REMARK ID 695972 DOMAINID 686702 MODEL 1 hemoglobin-A
MODEL     1
ATOM      1  N   MET A   1      -0.420   0.073   0.397  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.929   0.481   0.769  1.00  1.24           C  
ATOM      3  C   MET A   1       1.141   1.974   0.593  1.00  1.24           C  
ATOM      4  O   MET A   1       1.068   2.501  -0.518  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.968  -0.304  -0.027  1.00  1.24           C  
ATOM      6  CG  MET A   1       3.403   0.096   0.283  1.00  1.24           C  
ATOM      7  SD  MET A   1       3.873  -0.239   1.964  1.00  1.24           S  
ATOM      8  CE  MET A   1       4.105  -1.999   1.961  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.382  -0.801  -0.106  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.980  -0.039   1.230  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.829   0.784  -0.191  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.072   0.257   1.826  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.861  -1.367   0.171  1.00  1.24           H  
ATOM     14 2HB  MET A   1       1.807  -0.148  -1.096  1.00  1.24           H  
ATOM     15 1HG  MET A   1       4.085  -0.445  -0.378  1.00  1.24           H  
ATOM     16 2HG  MET A   1       3.528   1.162   0.098  1.00  1.24           H  
ATOM     17 1HE  MET A   1       4.399  -2.328   2.957  1.00  1.24           H  
ATOM     18 2HE  MET A   1       3.175  -2.490   1.673  1.00  1.24           H  
ATOM     19 3HE  MET A   1       4.880  -2.257   1.259  1.00  1.24           H  
ATOM     20  N   VAL A   2       1.378   2.657   1.707  1.00  1.04           N  
ATOM     21  CA  VAL A   2       1.599   4.099   1.704  1.00  1.04           C  
ATOM     22  C   VAL A   2       2.946   4.463   2.323  1.00  1.04           C  
ATOM     23  O   VAL A   2       3.289   3.982   3.415  1.00  1.04           O  
ATOM     24  CB  VAL A   2       0.466   4.820   2.464  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       0.735   6.326   2.508  1.00  1.04           C  
ATOM     26  CG2 VAL A   2      -0.864   4.540   1.774  1.00  1.04           C  
ATOM     27  H   VAL A   2       1.423   2.166   2.588  1.00  1.04           H  
ATOM     28  HA  VAL A   2       1.595   4.448   0.671  1.00  1.04           H  
ATOM     29  HB  VAL A   2       0.431   4.459   3.492  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2      -0.069   6.821   3.051  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       1.680   6.522   3.014  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       0.781   6.718   1.493  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2      -1.664   5.047   2.312  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2      -0.823   4.910   0.748  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2      -1.061   3.474   1.765  1.00  1.04           H  
ATOM     36  N   LEU A   3       3.690   5.319   1.618  1.00  0.87           N  
ATOM     37  CA  LEU A   3       4.993   5.800   2.069  1.00  0.87           C  
ATOM     38  C   LEU A   3       4.898   7.207   2.648  1.00  0.87           C  
ATOM     39  O   LEU A   3       4.303   8.105   2.044  1.00  0.87           O  
ATOM     40  CB  LEU A   3       6.003   5.801   0.915  1.00  0.87           C  
ATOM     41  CG  LEU A   3       6.742   4.477   0.643  1.00  0.87           C  
ATOM     42  CD1 LEU A   3       5.783   3.440   0.041  1.00  0.87           C  
ATOM     43  CD2 LEU A   3       7.921   4.761  -0.274  1.00  0.87           C  
ATOM     44  H   LEU A   3       3.329   5.651   0.735  1.00  0.87           H  
ATOM     45  HA  LEU A   3       5.362   5.138   2.851  1.00  0.87           H  
ATOM     46 1HB  LEU A   3       5.488   6.090   0.002  1.00  0.87           H  
ATOM     47 2HB  LEU A   3       6.760   6.559   1.130  1.00  0.87           H  
ATOM     48  HG  LEU A   3       7.118   4.073   1.585  1.00  0.87           H  
ATOM     49 1HD1 LEU A   3       6.312   2.516  -0.141  1.00  0.87           H  
ATOM     50 2HD1 LEU A   3       4.966   3.249   0.725  1.00  0.87           H  
ATOM     51 3HD1 LEU A   3       5.383   3.811  -0.902  1.00  0.87           H  
ATOM     52 1HD2 LEU A   3       8.454   3.844  -0.444  1.00  0.87           H  
ATOM     53 2HD2 LEU A   3       7.564   5.160  -1.220  1.00  0.87           H  
ATOM     54 3HD2 LEU A   3       8.587   5.487   0.201  1.00  0.87           H  
ATOM     55  N   SER A   4       5.458   7.379   3.841  1.00  0.74           N  
ATOM     56  CA  SER A   4       5.461   8.662   4.529  1.00  0.74           C  
ATOM     57  C   SER A   4       6.577   9.523   3.960  1.00  0.74           C  
ATOM     58  O   SER A   4       7.484   8.968   3.351  1.00  0.74           O  
ATOM     59  CB  SER A   4       5.726   8.411   5.996  1.00  0.74           C  
ATOM     60  OG  SER A   4       7.032   7.918   6.165  1.00  0.74           O  
ATOM     61  H   SER A   4       5.946   6.590   4.286  1.00  0.74           H  
ATOM     62  HA  SER A   4       4.491   9.131   4.387  1.00  0.74           H  
ATOM     63 1HB  SER A   4       5.599   9.313   6.572  1.00  0.74           H  
ATOM     64 2HB  SER A   4       5.013   7.680   6.372  1.00  0.74           H  
ATOM     65  HG  SER A   4       7.011   6.986   5.825  1.00  0.74           H  
ATOM     66  N   PRO A   5       6.592  10.852   4.150  1.00  0.65           N  
ATOM     67  CA  PRO A   5       7.711  11.717   3.803  1.00  0.65           C  
ATOM     68  C   PRO A   5       9.034  11.174   4.357  1.00  0.65           C  
ATOM     69  O   PRO A   5      10.092  11.306   3.730  1.00  0.65           O  
ATOM     70  CB  PRO A   5       7.302  13.037   4.463  1.00  0.65           C  
ATOM     71  CG  PRO A   5       5.784  13.012   4.422  1.00  0.65           C  
ATOM     72  CD  PRO A   5       5.416  11.565   4.694  1.00  0.65           C  
ATOM     73  HA  PRO A   5       7.761  11.827   2.713  1.00  0.65           H  
ATOM     74 1HB  PRO A   5       7.706  13.089   5.486  1.00  0.65           H  
ATOM     75 2HB  PRO A   5       7.731  13.884   3.907  1.00  0.65           H  
ATOM     76 1HG  PRO A   5       5.375  13.703   5.176  1.00  0.65           H  
ATOM     77 2HG  PRO A   5       5.427  13.364   3.444  1.00  0.65           H  
ATOM     78 1HD  PRO A   5       5.305  11.407   5.769  1.00  0.65           H  
ATOM     79 2HD  PRO A   5       4.506  11.319   4.132  1.00  0.65           H  
ATOM     80  N   ALA A   6       8.985  10.545   5.543  1.00  0.59           N  
ATOM     81  CA  ALA A   6      10.186   9.955   6.128  1.00  0.59           C  
ATOM     82  C   ALA A   6      10.678   8.812   5.250  1.00  0.59           C  
ATOM     83  O   ALA A   6      11.884   8.660   5.023  1.00  0.59           O  
ATOM     84  CB  ALA A   6       9.918   9.462   7.533  1.00  0.59           C  
ATOM     85  H   ALA A   6       8.112  10.457   6.042  1.00  0.59           H  
ATOM     86  HA  ALA A   6      10.963  10.718   6.159  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      10.832   9.041   7.949  1.00  0.59           H  
ATOM     88 2HB  ALA A   6       9.584  10.292   8.153  1.00  0.59           H  
ATOM     89 3HB  ALA A   6       9.146   8.694   7.505  1.00  0.59           H  
ATOM     90  N   ASP A   7       9.735   8.052   4.682  1.00  0.57           N  
ATOM     91  CA  ASP A   7      10.137   6.916   3.870  1.00  0.57           C  
ATOM     92  C   ASP A   7      10.575   7.414   2.519  1.00  0.57           C  
ATOM     93  O   ASP A   7      11.575   6.958   1.977  1.00  0.57           O  
ATOM     94  CB  ASP A   7       8.971   5.949   3.621  1.00  0.57           C  
ATOM     95  CG  ASP A   7       8.431   5.182   4.809  1.00  0.57           C  
ATOM     96  OD1 ASP A   7       9.176   4.455   5.430  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       7.227   5.347   5.112  1.00  0.57           O  
ATOM     98  H   ASP A   7       8.748   8.221   4.892  1.00  0.57           H  
ATOM     99  HA  ASP A   7      10.969   6.410   4.351  1.00  0.57           H  
ATOM    100 1HB  ASP A   7       8.155   6.508   3.179  1.00  0.57           H  
ATOM    101 2HB  ASP A   7       9.284   5.218   2.872  1.00  0.57           H  
ATOM    102  N   LYS A   8       9.888   8.414   1.995  1.00  0.55           N  
ATOM    103  CA  LYS A   8      10.242   8.914   0.682  1.00  0.55           C  
ATOM    104  C   LYS A   8      11.657   9.469   0.715  1.00  0.55           C  
ATOM    105  O   LYS A   8      12.440   9.240  -0.210  1.00  0.55           O  
ATOM    106  CB  LYS A   8       9.261   9.991   0.272  1.00  0.55           C  
ATOM    107  CG  LYS A   8       7.892   9.491  -0.027  1.00  0.55           C  
ATOM    108  CD  LYS A   8       7.000  10.636  -0.317  1.00  0.55           C  
ATOM    109  CE  LYS A   8       5.639  10.188  -0.631  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       4.757  11.319  -0.839  1.00  0.55           N  
ATOM    111  H   LYS A   8       9.083   8.785   2.493  1.00  0.55           H  
ATOM    112  HA  LYS A   8      10.204   8.093  -0.033  1.00  0.55           H  
ATOM    113 1HB  LYS A   8       9.183  10.725   1.070  1.00  0.55           H  
ATOM    114 2HB  LYS A   8       9.635  10.504  -0.611  1.00  0.55           H  
ATOM    115 1HG  LYS A   8       7.912   8.820  -0.881  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       7.505   8.947   0.832  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       6.956  11.296   0.544  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       7.384  11.198  -1.167  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       5.668   9.599  -1.547  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       5.249   9.571   0.173  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       3.855  10.965  -1.123  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       4.676  11.888  -0.026  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       5.096  11.885  -1.630  1.00  0.55           H  
ATOM    124  N   THR A   9      12.006  10.140   1.818  1.00  0.55           N  
ATOM    125  CA  THR A   9      13.332  10.699   1.991  1.00  0.55           C  
ATOM    126  C   THR A   9      14.385   9.595   2.049  1.00  0.55           C  
ATOM    127  O   THR A   9      15.399   9.669   1.352  1.00  0.55           O  
ATOM    128  CB  THR A   9      13.404  11.544   3.275  1.00  0.55           C  
ATOM    129  OG1 THR A   9      12.465  12.628   3.192  1.00  0.55           O  
ATOM    130  CG2 THR A   9      14.812  12.088   3.457  1.00  0.55           C  
ATOM    131  H   THR A   9      11.313  10.308   2.549  1.00  0.55           H  
ATOM    132  HA  THR A   9      13.552  11.339   1.136  1.00  0.55           H  
ATOM    133  HB  THR A   9      13.142  10.919   4.133  1.00  0.55           H  
ATOM    134  HG1 THR A   9      11.551  12.259   3.260  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      14.856  12.679   4.370  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      15.514  11.255   3.528  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      15.074  12.713   2.605  1.00  0.55           H  
ATOM    138  N   ASN A  10      14.133   8.544   2.844  1.00  0.56           N  
ATOM    139  CA  ASN A  10      15.079   7.432   2.953  1.00  0.56           C  
ATOM    140  C   ASN A  10      15.281   6.715   1.618  1.00  0.56           C  
ATOM    141  O   ASN A  10      16.394   6.305   1.273  1.00  0.56           O  
ATOM    142  CB  ASN A  10      14.586   6.438   3.975  1.00  0.56           C  
ATOM    143  CG  ASN A  10      14.744   6.864   5.399  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      15.550   7.747   5.729  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      13.979   6.243   6.262  1.00  0.56           N  
ATOM    146  H   ASN A  10      13.280   8.526   3.410  1.00  0.56           H  
ATOM    147  HA  ASN A  10      16.045   7.827   3.267  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      13.526   6.268   3.799  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      15.090   5.490   3.826  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      14.020   6.481   7.229  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      13.323   5.538   5.930  1.00  0.56           H  
ATOM    152  N   VAL A  11      14.201   6.586   0.855  1.00  0.57           N  
ATOM    153  CA  VAL A  11      14.239   5.950  -0.450  1.00  0.57           C  
ATOM    154  C   VAL A  11      15.058   6.765  -1.427  1.00  0.57           C  
ATOM    155  O   VAL A  11      15.986   6.243  -2.049  1.00  0.57           O  
ATOM    156  CB  VAL A  11      12.793   5.786  -0.955  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      12.714   5.346  -2.375  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      12.110   4.720  -0.108  1.00  0.57           C  
ATOM    159  H   VAL A  11      13.305   6.925   1.206  1.00  0.57           H  
ATOM    160  HA  VAL A  11      14.692   4.966  -0.341  1.00  0.57           H  
ATOM    161  HB  VAL A  11      12.285   6.740  -0.853  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      11.676   5.257  -2.653  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      13.192   6.084  -3.010  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      13.198   4.386  -2.477  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      11.086   4.633  -0.418  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      12.616   3.775  -0.229  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      12.142   4.991   0.914  1.00  0.57           H  
ATOM    168  N   LYS A  12      14.776   8.064  -1.512  1.00  0.58           N  
ATOM    169  CA  LYS A  12      15.512   8.922  -2.419  1.00  0.58           C  
ATOM    170  C   LYS A  12      16.982   9.014  -2.031  1.00  0.58           C  
ATOM    171  O   LYS A  12      17.856   8.983  -2.899  1.00  0.58           O  
ATOM    172  CB  LYS A  12      14.862  10.312  -2.461  1.00  0.58           C  
ATOM    173  CG  LYS A  12      13.512  10.316  -3.179  1.00  0.58           C  
ATOM    174  CD  LYS A  12      12.835  11.664  -3.183  1.00  0.58           C  
ATOM    175  CE  LYS A  12      11.483  11.582  -3.910  1.00  0.58           C  
ATOM    176  NZ  LYS A  12      10.784  12.899  -3.935  1.00  0.58           N  
ATOM    177  H   LYS A  12      14.013   8.458  -0.959  1.00  0.58           H  
ATOM    178  HA  LYS A  12      15.458   8.488  -3.417  1.00  0.58           H  
ATOM    179 1HB  LYS A  12      14.701  10.663  -1.437  1.00  0.58           H  
ATOM    180 2HB  LYS A  12      15.526  11.017  -2.956  1.00  0.58           H  
ATOM    181 1HG  LYS A  12      13.679  10.046  -4.202  1.00  0.58           H  
ATOM    182 2HG  LYS A  12      12.851   9.576  -2.726  1.00  0.58           H  
ATOM    183 1HD  LYS A  12      12.669  11.985  -2.152  1.00  0.58           H  
ATOM    184 2HD  LYS A  12      13.469  12.395  -3.681  1.00  0.58           H  
ATOM    185 1HE  LYS A  12      11.645  11.244  -4.936  1.00  0.58           H  
ATOM    186 2HE  LYS A  12      10.850  10.855  -3.396  1.00  0.58           H  
ATOM    187 1HZ  LYS A  12       9.900  12.802  -4.418  1.00  0.58           H  
ATOM    188 2HZ  LYS A  12      10.620  13.212  -2.989  1.00  0.58           H  
ATOM    189 3HZ  LYS A  12      11.358  13.572  -4.421  1.00  0.58           H  
ATOM    190  N   ALA A  13      17.280   9.092  -0.731  1.00  0.60           N  
ATOM    191  CA  ALA A  13      18.669   9.176  -0.308  1.00  0.60           C  
ATOM    192  C   ALA A  13      19.437   7.911  -0.685  1.00  0.60           C  
ATOM    193  O   ALA A  13      20.533   7.979  -1.261  1.00  0.60           O  
ATOM    194  CB  ALA A  13      18.735   9.391   1.196  1.00  0.60           C  
ATOM    195  H   ALA A  13      16.541   9.124  -0.029  1.00  0.60           H  
ATOM    196  HA  ALA A  13      19.131  10.020  -0.816  1.00  0.60           H  
ATOM    197 1HB  ALA A  13      19.775   9.470   1.513  1.00  0.60           H  
ATOM    198 2HB  ALA A  13      18.200  10.303   1.457  1.00  0.60           H  
ATOM    199 3HB  ALA A  13      18.268   8.542   1.702  1.00  0.60           H  
ATOM    200  N   ALA A  14      18.839   6.746  -0.412  1.00  0.62           N  
ATOM    201  CA  ALA A  14      19.492   5.489  -0.722  1.00  0.62           C  
ATOM    202  C   ALA A  14      19.680   5.309  -2.212  1.00  0.62           C  
ATOM    203  O   ALA A  14      20.767   4.935  -2.658  1.00  0.62           O  
ATOM    204  CB  ALA A  14      18.677   4.345  -0.180  1.00  0.62           C  
ATOM    205  H   ALA A  14      17.930   6.723   0.054  1.00  0.62           H  
ATOM    206  HA  ALA A  14      20.474   5.493  -0.253  1.00  0.62           H  
ATOM    207 1HB  ALA A  14      19.175   3.405  -0.392  1.00  0.62           H  
ATOM    208 2HB  ALA A  14      18.561   4.468   0.894  1.00  0.62           H  
ATOM    209 3HB  ALA A  14      17.701   4.363  -0.653  1.00  0.62           H  
ATOM    210  N   TRP A  15      18.650   5.634  -2.999  1.00  0.65           N  
ATOM    211  CA  TRP A  15      18.766   5.446  -4.432  1.00  0.65           C  
ATOM    212  C   TRP A  15      19.703   6.476  -5.029  1.00  0.65           C  
ATOM    213  O   TRP A  15      20.353   6.208  -6.038  1.00  0.65           O  
ATOM    214  CB  TRP A  15      17.409   5.442  -5.127  1.00  0.65           C  
ATOM    215  CG  TRP A  15      16.607   4.149  -4.853  1.00  0.65           C  
ATOM    216  CD1 TRP A  15      15.444   4.082  -4.198  1.00  0.65           C  
ATOM    217  CD2 TRP A  15      16.939   2.764  -5.197  1.00  0.65           C  
ATOM    218  NE1 TRP A  15      14.993   2.783  -4.126  1.00  0.65           N  
ATOM    219  CE2 TRP A  15      15.895   1.967  -4.717  1.00  0.65           C  
ATOM    220  CE3 TRP A  15      18.012   2.155  -5.857  1.00  0.65           C  
ATOM    221  CZ2 TRP A  15      15.883   0.586  -4.869  1.00  0.65           C  
ATOM    222  CZ3 TRP A  15      18.005   0.762  -6.009  1.00  0.65           C  
ATOM    223  CH2 TRP A  15      16.964  -0.000  -5.524  1.00  0.65           C  
ATOM    224  H   TRP A  15      17.771   5.967  -2.602  1.00  0.65           H  
ATOM    225  HA  TRP A  15      19.197   4.463  -4.600  1.00  0.65           H  
ATOM    226 1HB  TRP A  15      16.820   6.294  -4.769  1.00  0.65           H  
ATOM    227 2HB  TRP A  15      17.541   5.558  -6.201  1.00  0.65           H  
ATOM    228  HD1 TRP A  15      14.942   4.936  -3.812  1.00  0.65           H  
ATOM    229  HE1 TRP A  15      14.126   2.485  -3.696  1.00  0.65           H  
ATOM    230  HE3 TRP A  15      18.833   2.752  -6.241  1.00  0.65           H  
ATOM    231  HZ2 TRP A  15      15.069  -0.027  -4.489  1.00  0.65           H  
ATOM    232  HZ3 TRP A  15      18.845   0.294  -6.522  1.00  0.65           H  
ATOM    233  HH2 TRP A  15      16.988  -1.082  -5.658  1.00  0.65           H  
ATOM    234  N   GLY A  16      19.795   7.645  -4.398  1.00  0.68           N  
ATOM    235  CA  GLY A  16      20.705   8.690  -4.822  1.00  0.68           C  
ATOM    236  C   GLY A  16      22.128   8.148  -4.790  1.00  0.68           C  
ATOM    237  O   GLY A  16      22.868   8.260  -5.771  1.00  0.68           O  
ATOM    238  H   GLY A  16      19.201   7.840  -3.596  1.00  0.68           H  
ATOM    239 1HA  GLY A  16      20.447   9.025  -5.826  1.00  0.68           H  
ATOM    240 2HA  GLY A  16      20.612   9.541  -4.148  1.00  0.68           H  
ATOM    241  N   LYS A  17      22.502   7.527  -3.661  1.00  0.70           N  
ATOM    242  CA  LYS A  17      23.840   6.953  -3.510  1.00  0.70           C  
ATOM    243  C   LYS A  17      24.081   5.827  -4.518  1.00  0.70           C  
ATOM    244  O   LYS A  17      25.173   5.707  -5.081  1.00  0.70           O  
ATOM    245  CB  LYS A  17      24.042   6.430  -2.091  1.00  0.70           C  
ATOM    246  CG  LYS A  17      24.158   7.514  -1.039  1.00  0.70           C  
ATOM    247  CD  LYS A  17      24.432   6.924   0.326  1.00  0.70           C  
ATOM    248  CE  LYS A  17      24.437   7.998   1.407  1.00  0.70           C  
ATOM    249  NZ  LYS A  17      25.506   9.010   1.192  1.00  0.70           N  
ATOM    250  H   LYS A  17      21.836   7.482  -2.884  1.00  0.70           H  
ATOM    251  HA  LYS A  17      24.573   7.736  -3.700  1.00  0.70           H  
ATOM    252 1HB  LYS A  17      23.189   5.802  -1.820  1.00  0.70           H  
ATOM    253 2HB  LYS A  17      24.933   5.810  -2.053  1.00  0.70           H  
ATOM    254 1HG  LYS A  17      24.960   8.202  -1.306  1.00  0.70           H  
ATOM    255 2HG  LYS A  17      23.219   8.071  -0.999  1.00  0.70           H  
ATOM    256 1HD  LYS A  17      23.662   6.193   0.555  1.00  0.70           H  
ATOM    257 2HD  LYS A  17      25.395   6.417   0.322  1.00  0.70           H  
ATOM    258 1HE  LYS A  17      23.466   8.495   1.420  1.00  0.70           H  
ATOM    259 2HE  LYS A  17      24.601   7.523   2.371  1.00  0.70           H  
ATOM    260 1HZ  LYS A  17      25.473   9.695   1.934  1.00  0.70           H  
ATOM    261 2HZ  LYS A  17      26.406   8.553   1.195  1.00  0.70           H  
ATOM    262 3HZ  LYS A  17      25.360   9.465   0.304  1.00  0.70           H  
ATOM    263  N   VAL A  18      23.046   5.030  -4.775  1.00  0.72           N  
ATOM    264  CA  VAL A  18      23.115   3.955  -5.758  1.00  0.72           C  
ATOM    265  C   VAL A  18      23.274   4.474  -7.183  1.00  0.72           C  
ATOM    266  O   VAL A  18      24.032   3.915  -7.972  1.00  0.72           O  
ATOM    267  CB  VAL A  18      21.848   3.096  -5.742  1.00  0.72           C  
ATOM    268  CG1 VAL A  18      21.897   2.165  -6.880  1.00  0.72           C  
ATOM    269  CG2 VAL A  18      21.733   2.344  -4.472  1.00  0.72           C  
ATOM    270  H   VAL A  18      22.181   5.161  -4.246  1.00  0.72           H  
ATOM    271  HA  VAL A  18      23.972   3.325  -5.515  1.00  0.72           H  
ATOM    272  HB  VAL A  18      20.988   3.729  -5.870  1.00  0.72           H  
ATOM    273 1HG1 VAL A  18      21.001   1.553  -6.906  1.00  0.72           H  
ATOM    274 2HG1 VAL A  18      21.962   2.754  -7.774  1.00  0.72           H  
ATOM    275 3HG1 VAL A  18      22.763   1.538  -6.794  1.00  0.72           H  
ATOM    276 1HG2 VAL A  18      20.835   1.752  -4.504  1.00  0.72           H  
ATOM    277 2HG2 VAL A  18      22.580   1.710  -4.353  1.00  0.72           H  
ATOM    278 3HG2 VAL A  18      21.687   3.021  -3.648  1.00  0.72           H  
ATOM    279  N   GLY A  19      22.543   5.547  -7.491  1.00  0.73           N  
ATOM    280  CA  GLY A  19      22.375   6.161  -8.805  1.00  0.73           C  
ATOM    281  C   GLY A  19      23.580   6.138  -9.727  1.00  0.73           C  
ATOM    282  O   GLY A  19      23.475   5.649 -10.851  1.00  0.73           O  
ATOM    283  H   GLY A  19      21.982   5.948  -6.748  1.00  0.73           H  
ATOM    284 1HA  GLY A  19      21.519   5.715  -9.302  1.00  0.73           H  
ATOM    285 2HA  GLY A  19      22.096   7.201  -8.637  1.00  0.73           H  
ATOM    286  N   ALA A  20      24.739   6.580  -9.263  1.00  0.73           N  
ATOM    287  CA  ALA A  20      25.942   6.613 -10.107  1.00  0.73           C  
ATOM    288  C   ALA A  20      26.310   5.228 -10.659  1.00  0.73           C  
ATOM    289  O   ALA A  20      26.951   5.109 -11.705  1.00  0.73           O  
ATOM    290  CB  ALA A  20      27.113   7.160  -9.311  1.00  0.73           C  
ATOM    291  H   ALA A  20      24.776   6.932  -8.314  1.00  0.73           H  
ATOM    292  HA  ALA A  20      25.741   7.270 -10.953  1.00  0.73           H  
ATOM    293 1HB  ALA A  20      27.995   7.209  -9.949  1.00  0.73           H  
ATOM    294 2HB  ALA A  20      26.869   8.155  -8.943  1.00  0.73           H  
ATOM    295 3HB  ALA A  20      27.312   6.502  -8.468  1.00  0.73           H  
ATOM    296  N   HIS A  21      25.950   4.200  -9.909  1.00  0.72           N  
ATOM    297  CA  HIS A  21      26.227   2.807 -10.182  1.00  0.72           C  
ATOM    298  C   HIS A  21      24.935   2.000 -10.289  1.00  0.72           C  
ATOM    299  O   HIS A  21      24.960   0.773 -10.205  1.00  0.72           O  
ATOM    300  CB  HIS A  21      27.042   2.258  -9.016  1.00  0.72           C  
ATOM    301  CG  HIS A  21      28.371   2.882  -8.845  1.00  0.72           C  
ATOM    302  ND1 HIS A  21      29.467   2.504  -9.585  1.00  0.72           N  
ATOM    303  CD2 HIS A  21      28.789   3.868  -8.021  1.00  0.72           C  
ATOM    304  CE1 HIS A  21      30.510   3.226  -9.222  1.00  0.72           C  
ATOM    305  NE2 HIS A  21      30.124   4.070  -8.273  1.00  0.72           N  
ATOM    306  H   HIS A  21      25.388   4.382  -9.084  1.00  0.72           H  
ATOM    307  HA  HIS A  21      26.789   2.703 -11.110  1.00  0.72           H  
ATOM    308 1HB  HIS A  21      26.476   2.417  -8.098  1.00  0.72           H  
ATOM    309 2HB  HIS A  21      27.185   1.186  -9.149  1.00  0.72           H  
ATOM    310  HD1 HIS A  21      29.483   1.729 -10.263  1.00  0.72           H  
ATOM    311  HD2 HIS A  21      28.276   4.467  -7.266  1.00  0.72           H  
ATOM    312  HE1 HIS A  21      31.478   3.072  -9.697  1.00  0.72           H  
ATOM    313  N   ALA A  22      23.803   2.656 -10.516  1.00  0.70           N  
ATOM    314  CA  ALA A  22      22.542   1.923 -10.496  1.00  0.70           C  
ATOM    315  C   ALA A  22      22.473   0.793 -11.496  1.00  0.70           C  
ATOM    316  O   ALA A  22      21.930  -0.267 -11.186  1.00  0.70           O  
ATOM    317  CB  ALA A  22      21.397   2.875 -10.731  1.00  0.70           C  
ATOM    318  H   ALA A  22      23.801   3.670 -10.643  1.00  0.70           H  
ATOM    319  HA  ALA A  22      22.443   1.476  -9.514  1.00  0.70           H  
ATOM    320 1HB  ALA A  22      20.462   2.342 -10.651  1.00  0.70           H  
ATOM    321 2HB  ALA A  22      21.427   3.636  -9.984  1.00  0.70           H  
ATOM    322 3HB  ALA A  22      21.485   3.327 -11.715  1.00  0.70           H  
ATOM    323  N   GLY A  23      23.036   0.980 -12.687  1.00  0.67           N  
ATOM    324  CA  GLY A  23      23.006  -0.076 -13.695  1.00  0.67           C  
ATOM    325  C   GLY A  23      23.738  -1.333 -13.217  1.00  0.67           C  
ATOM    326  O   GLY A  23      23.389  -2.455 -13.599  1.00  0.67           O  
ATOM    327  H   GLY A  23      23.482   1.863 -12.890  1.00  0.67           H  
ATOM    328 1HA  GLY A  23      21.972  -0.325 -13.925  1.00  0.67           H  
ATOM    329 2HA  GLY A  23      23.462   0.288 -14.615  1.00  0.67           H  
ATOM    330  N   GLU A  24      24.773  -1.136 -12.394  1.00  0.64           N  
ATOM    331  CA  GLU A  24      25.599  -2.224 -11.904  1.00  0.64           C  
ATOM    332  C   GLU A  24      24.851  -2.950 -10.803  1.00  0.64           C  
ATOM    333  O   GLU A  24      24.826  -4.182 -10.779  1.00  0.64           O  
ATOM    334  CB  GLU A  24      26.934  -1.660 -11.414  1.00  0.64           C  
ATOM    335  CG  GLU A  24      27.789  -1.051 -12.545  1.00  0.64           C  
ATOM    336  CD  GLU A  24      28.980  -0.237 -12.061  1.00  0.64           C  
ATOM    337  OE1 GLU A  24      29.109  -0.049 -10.876  1.00  0.64           O  
ATOM    338  OE2 GLU A  24      29.750   0.201 -12.881  1.00  0.64           O  
ATOM    339  H   GLU A  24      24.967  -0.202 -12.051  1.00  0.64           H  
ATOM    340  HA  GLU A  24      25.785  -2.923 -12.719  1.00  0.64           H  
ATOM    341 1HB  GLU A  24      26.762  -0.895 -10.665  1.00  0.64           H  
ATOM    342 2HB  GLU A  24      27.511  -2.454 -10.941  1.00  0.64           H  
ATOM    343 1HG  GLU A  24      28.151  -1.857 -13.181  1.00  0.64           H  
ATOM    344 2HG  GLU A  24      27.147  -0.411 -13.150  1.00  0.64           H  
ATOM    345  N   TYR A  25      24.203  -2.185  -9.912  1.00  0.62           N  
ATOM    346  CA  TYR A  25      23.402  -2.782  -8.841  1.00  0.62           C  
ATOM    347  C   TYR A  25      22.281  -3.601  -9.466  1.00  0.62           C  
ATOM    348  O   TYR A  25      21.978  -4.708  -9.024  1.00  0.62           O  
ATOM    349  CB  TYR A  25      22.807  -1.721  -7.918  1.00  0.62           C  
ATOM    350  CG  TYR A  25      23.778  -1.083  -6.933  1.00  0.62           C  
ATOM    351  CD1 TYR A  25      24.972  -0.592  -7.381  1.00  0.62           C  
ATOM    352  CD2 TYR A  25      23.443  -0.950  -5.580  1.00  0.62           C  
ATOM    353  CE1 TYR A  25      25.832   0.039  -6.524  1.00  0.62           C  
ATOM    354  CE2 TYR A  25      24.324  -0.306  -4.721  1.00  0.62           C  
ATOM    355  CZ  TYR A  25      25.506   0.194  -5.208  1.00  0.62           C  
ATOM    356  OH  TYR A  25      26.375   0.856  -4.384  1.00  0.62           O  
ATOM    357  H   TYR A  25      24.282  -1.168  -9.992  1.00  0.62           H  
ATOM    358  HA  TYR A  25      24.035  -3.454  -8.260  1.00  0.62           H  
ATOM    359 1HB  TYR A  25      22.379  -0.922  -8.527  1.00  0.62           H  
ATOM    360 2HB  TYR A  25      21.989  -2.161  -7.347  1.00  0.62           H  
ATOM    361  HD1 TYR A  25      25.237  -0.699  -8.422  1.00  0.62           H  
ATOM    362  HD2 TYR A  25      22.491  -1.333  -5.206  1.00  0.62           H  
ATOM    363  HE1 TYR A  25      26.775   0.427  -6.892  1.00  0.62           H  
ATOM    364  HE2 TYR A  25      24.077  -0.176  -3.667  1.00  0.62           H  
ATOM    365  HH  TYR A  25      27.088   1.236  -4.907  1.00  0.62           H  
ATOM    366  N   GLY A  26      21.688  -3.052 -10.528  1.00  0.60           N  
ATOM    367  CA  GLY A  26      20.633  -3.716 -11.269  1.00  0.60           C  
ATOM    368  C   GLY A  26      21.146  -5.050 -11.784  1.00  0.60           C  
ATOM    369  O   GLY A  26      20.545  -6.098 -11.529  1.00  0.60           O  
ATOM    370  H   GLY A  26      21.969  -2.119 -10.826  1.00  0.60           H  
ATOM    371 1HA  GLY A  26      19.764  -3.863 -10.629  1.00  0.60           H  
ATOM    372 2HA  GLY A  26      20.328  -3.084 -12.106  1.00  0.60           H  
ATOM    373  N   ALA A  27      22.271  -5.022 -12.506  1.00  0.59           N  
ATOM    374  CA  ALA A  27      22.822  -6.246 -13.059  1.00  0.59           C  
ATOM    375  C   ALA A  27      23.151  -7.264 -11.981  1.00  0.59           C  
ATOM    376  O   ALA A  27      22.818  -8.439 -12.122  1.00  0.59           O  
ATOM    377  CB  ALA A  27      24.079  -5.925 -13.829  1.00  0.59           C  
ATOM    378  H   ALA A  27      22.734  -4.131 -12.700  1.00  0.59           H  
ATOM    379  HA  ALA A  27      22.082  -6.678 -13.729  1.00  0.59           H  
ATOM    380 1HB  ALA A  27      24.482  -6.835 -14.277  1.00  0.59           H  
ATOM    381 2HB  ALA A  27      23.840  -5.205 -14.595  1.00  0.59           H  
ATOM    382 3HB  ALA A  27      24.815  -5.494 -13.152  1.00  0.59           H  
ATOM    383  N   GLU A  28      23.759  -6.824 -10.878  1.00  0.59           N  
ATOM    384  CA  GLU A  28      24.094  -7.766  -9.820  1.00  0.59           C  
ATOM    385  C   GLU A  28      22.839  -8.391  -9.241  1.00  0.59           C  
ATOM    386  O   GLU A  28      22.793  -9.598  -8.988  1.00  0.59           O  
ATOM    387  CB  GLU A  28      24.930  -7.115  -8.721  1.00  0.59           C  
ATOM    388  CG  GLU A  28      25.299  -8.090  -7.594  1.00  0.59           C  
ATOM    389  CD  GLU A  28      26.223  -7.513  -6.551  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      26.839  -6.502  -6.810  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      26.280  -8.072  -5.472  1.00  0.59           O  
ATOM    392  H   GLU A  28      24.013  -5.841 -10.785  1.00  0.59           H  
ATOM    393  HA  GLU A  28      24.693  -8.565 -10.259  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      25.849  -6.716  -9.150  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      24.379  -6.279  -8.298  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      24.373  -8.397  -7.103  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      25.754  -8.979  -8.030  1.00  0.59           H  
ATOM    398  N   ALA A  29      21.805  -7.581  -9.023  1.00  0.59           N  
ATOM    399  CA  ALA A  29      20.571  -8.100  -8.469  1.00  0.59           C  
ATOM    400  C   ALA A  29      19.989  -9.167  -9.377  1.00  0.59           C  
ATOM    401  O   ALA A  29      19.517 -10.203  -8.904  1.00  0.59           O  
ATOM    402  CB  ALA A  29      19.584  -6.982  -8.283  1.00  0.59           C  
ATOM    403  H   ALA A  29      21.878  -6.583  -9.229  1.00  0.59           H  
ATOM    404  HA  ALA A  29      20.797  -8.552  -7.503  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      18.666  -7.366  -7.845  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      20.031  -6.247  -7.619  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      19.365  -6.523  -9.244  1.00  0.59           H  
ATOM    408  N   LEU A  30      20.063  -8.932 -10.690  1.00  0.59           N  
ATOM    409  CA  LEU A  30      19.572  -9.901 -11.650  1.00  0.59           C  
ATOM    410  C   LEU A  30      20.408 -11.164 -11.647  1.00  0.59           C  
ATOM    411  O   LEU A  30      19.863 -12.265 -11.709  1.00  0.59           O  
ATOM    412  CB  LEU A  30      19.577  -9.302 -13.043  1.00  0.59           C  
ATOM    413  CG  LEU A  30      18.580  -8.236 -13.297  1.00  0.59           C  
ATOM    414  CD1 LEU A  30      18.882  -7.657 -14.604  1.00  0.59           C  
ATOM    415  CD2 LEU A  30      17.202  -8.831 -13.275  1.00  0.59           C  
ATOM    416  H   LEU A  30      20.450  -8.046 -11.021  1.00  0.59           H  
ATOM    417  HA  LEU A  30      18.550 -10.157 -11.384  1.00  0.59           H  
ATOM    418 1HB  LEU A  30      20.557  -8.874 -13.225  1.00  0.59           H  
ATOM    419 2HB  LEU A  30      19.415 -10.088 -13.760  1.00  0.59           H  
ATOM    420  HG  LEU A  30      18.655  -7.456 -12.541  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30      18.165  -6.869 -14.828  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30      19.886  -7.255 -14.588  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30      18.824  -8.431 -15.353  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30      16.464  -8.061 -13.477  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30      17.135  -9.608 -14.034  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30      17.018  -9.262 -12.309  1.00  0.59           H  
ATOM    427  N   GLU A  31      21.734 -11.034 -11.528  1.00  0.60           N  
ATOM    428  CA  GLU A  31      22.567 -12.229 -11.498  1.00  0.60           C  
ATOM    429  C   GLU A  31      22.235 -13.050 -10.261  1.00  0.60           C  
ATOM    430  O   GLU A  31      22.084 -14.268 -10.334  1.00  0.60           O  
ATOM    431  CB  GLU A  31      24.064 -11.865 -11.513  1.00  0.60           C  
ATOM    432  CG  GLU A  31      24.530 -11.296 -12.829  1.00  0.60           C  
ATOM    433  CD  GLU A  31      25.949 -10.881 -12.880  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      26.596 -10.857 -11.879  1.00  0.60           O  
ATOM    435  OE2 GLU A  31      26.403 -10.593 -13.961  1.00  0.60           O  
ATOM    436  H   GLU A  31      22.156 -10.105 -11.490  1.00  0.60           H  
ATOM    437  HA  GLU A  31      22.347 -12.830 -12.380  1.00  0.60           H  
ATOM    438 1HB  GLU A  31      24.266 -11.126 -10.736  1.00  0.60           H  
ATOM    439 2HB  GLU A  31      24.660 -12.751 -11.290  1.00  0.60           H  
ATOM    440 1HG  GLU A  31      24.333 -12.014 -13.628  1.00  0.60           H  
ATOM    441 2HG  GLU A  31      23.939 -10.427 -13.005  1.00  0.60           H  
ATOM    442  N   ARG A  32      22.030 -12.380  -9.127  1.00  0.61           N  
ATOM    443  CA  ARG A  32      21.680 -13.092  -7.910  1.00  0.61           C  
ATOM    444  C   ARG A  32      20.327 -13.778  -8.063  1.00  0.61           C  
ATOM    445  O   ARG A  32      20.158 -14.933  -7.655  1.00  0.61           O  
ATOM    446  CB  ARG A  32      21.655 -12.136  -6.727  1.00  0.61           C  
ATOM    447  CG  ARG A  32      23.028 -11.651  -6.233  1.00  0.61           C  
ATOM    448  CD  ARG A  32      22.896 -10.640  -5.129  1.00  0.61           C  
ATOM    449  NE  ARG A  32      24.200 -10.178  -4.638  1.00  0.61           N  
ATOM    450  CZ  ARG A  32      24.902 -10.747  -3.650  1.00  0.61           C  
ATOM    451  NH1 ARG A  32      24.440 -11.796  -2.997  1.00  0.61           N  
ATOM    452  NH2 ARG A  32      26.068 -10.224  -3.350  1.00  0.61           N  
ATOM    453  H   ARG A  32      22.160 -11.367  -9.108  1.00  0.61           H  
ATOM    454  HA  ARG A  32      22.438 -13.852  -7.726  1.00  0.61           H  
ATOM    455 1HB  ARG A  32      21.082 -11.249  -7.003  1.00  0.61           H  
ATOM    456 2HB  ARG A  32      21.141 -12.605  -5.891  1.00  0.61           H  
ATOM    457 1HG  ARG A  32      23.606 -12.495  -5.863  1.00  0.61           H  
ATOM    458 2HG  ARG A  32      23.562 -11.179  -7.061  1.00  0.61           H  
ATOM    459 1HD  ARG A  32      22.355  -9.773  -5.511  1.00  0.61           H  
ATOM    460 2HD  ARG A  32      22.347 -11.069  -4.294  1.00  0.61           H  
ATOM    461  HE  ARG A  32      24.652  -9.372  -5.095  1.00  0.61           H  
ATOM    462 1HH1 ARG A  32      23.541 -12.186  -3.241  1.00  0.61           H  
ATOM    463 2HH1 ARG A  32      24.987 -12.209  -2.255  1.00  0.61           H  
ATOM    464 1HH2 ARG A  32      26.384  -9.410  -3.898  1.00  0.61           H  
ATOM    465 2HH2 ARG A  32      26.636 -10.614  -2.616  1.00  0.61           H  
ATOM    466  N   MET A  33      19.373 -13.092  -8.702  1.00  0.62           N  
ATOM    467  CA  MET A  33      18.048 -13.649  -8.916  1.00  0.62           C  
ATOM    468  C   MET A  33      18.089 -14.877  -9.802  1.00  0.62           C  
ATOM    469  O   MET A  33      17.554 -15.922  -9.444  1.00  0.62           O  
ATOM    470  CB  MET A  33      17.127 -12.623  -9.564  1.00  0.62           C  
ATOM    471  CG  MET A  33      15.731 -13.114  -9.810  1.00  0.62           C  
ATOM    472  SD  MET A  33      14.761 -11.923 -10.707  1.00  0.62           S  
ATOM    473  CE  MET A  33      15.611 -12.021 -12.274  1.00  0.62           C  
ATOM    474  H   MET A  33      19.557 -12.136  -9.008  1.00  0.62           H  
ATOM    475  HA  MET A  33      17.640 -13.941  -7.952  1.00  0.62           H  
ATOM    476 1HB  MET A  33      17.082 -11.724  -8.951  1.00  0.62           H  
ATOM    477 2HB  MET A  33      17.542 -12.332 -10.526  1.00  0.62           H  
ATOM    478 1HG  MET A  33      15.776 -14.035 -10.389  1.00  0.62           H  
ATOM    479 2HG  MET A  33      15.236 -13.322  -8.860  1.00  0.62           H  
ATOM    480 1HE  MET A  33      15.151 -11.343 -12.989  1.00  0.62           H  
ATOM    481 2HE  MET A  33      16.664 -11.758 -12.141  1.00  0.62           H  
ATOM    482 3HE  MET A  33      15.547 -13.040 -12.645  1.00  0.62           H  
ATOM    483  N   PHE A  34      18.739 -14.767 -10.957  1.00  0.63           N  
ATOM    484  CA  PHE A  34      18.763 -15.874 -11.901  1.00  0.63           C  
ATOM    485  C   PHE A  34      19.510 -17.079 -11.332  1.00  0.63           C  
ATOM    486  O   PHE A  34      19.118 -18.221 -11.557  1.00  0.63           O  
ATOM    487  CB  PHE A  34      19.417 -15.456 -13.223  1.00  0.63           C  
ATOM    488  CG  PHE A  34      18.601 -14.464 -14.084  1.00  0.63           C  
ATOM    489  CD1 PHE A  34      19.163 -13.254 -14.512  1.00  0.63           C  
ATOM    490  CD2 PHE A  34      17.287 -14.727 -14.443  1.00  0.63           C  
ATOM    491  CE1 PHE A  34      18.432 -12.357 -15.279  1.00  0.63           C  
ATOM    492  CE2 PHE A  34      16.561 -13.830 -15.211  1.00  0.63           C  
ATOM    493  CZ  PHE A  34      17.136 -12.646 -15.628  1.00  0.63           C  
ATOM    494  H   PHE A  34      19.196 -13.890 -11.197  1.00  0.63           H  
ATOM    495  HA  PHE A  34      17.734 -16.174 -12.102  1.00  0.63           H  
ATOM    496 1HB  PHE A  34      20.382 -14.988 -13.001  1.00  0.63           H  
ATOM    497 2HB  PHE A  34      19.618 -16.328 -13.816  1.00  0.63           H  
ATOM    498  HD1 PHE A  34      20.193 -13.020 -14.235  1.00  0.63           H  
ATOM    499  HD2 PHE A  34      16.823 -15.653 -14.112  1.00  0.63           H  
ATOM    500  HE1 PHE A  34      18.885 -11.422 -15.609  1.00  0.63           H  
ATOM    501  HE2 PHE A  34      15.533 -14.059 -15.479  1.00  0.63           H  
ATOM    502  HZ  PHE A  34      16.565 -11.941 -16.232  1.00  0.63           H  
ATOM    503  N   LEU A  35      20.600 -16.831 -10.605  1.00  0.65           N  
ATOM    504  CA  LEU A  35      21.394 -17.909 -10.030  1.00  0.65           C  
ATOM    505  C   LEU A  35      20.700 -18.586  -8.845  1.00  0.65           C  
ATOM    506  O   LEU A  35      20.781 -19.807  -8.691  1.00  0.65           O  
ATOM    507  CB  LEU A  35      22.755 -17.350  -9.590  1.00  0.65           C  
ATOM    508  CG  LEU A  35      23.685 -16.881 -10.756  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      24.903 -16.143 -10.193  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      24.118 -18.084 -11.562  1.00  0.65           C  
ATOM    511  H   LEU A  35      20.911 -15.870 -10.454  1.00  0.65           H  
ATOM    512  HA  LEU A  35      21.556 -18.658 -10.802  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      22.578 -16.490  -8.940  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      23.280 -18.112  -9.018  1.00  0.65           H  
ATOM    515  HG  LEU A  35      23.139 -16.196 -11.403  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      25.539 -15.812 -11.013  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      24.566 -15.274  -9.624  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      25.466 -16.810  -9.542  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      24.757 -17.758 -12.383  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      24.669 -18.772 -10.921  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      23.237 -18.584 -11.962  1.00  0.65           H  
ATOM    522  N   SER A  36      20.001 -17.802  -8.014  1.00  0.66           N  
ATOM    523  CA  SER A  36      19.334 -18.347  -6.836  1.00  0.66           C  
ATOM    524  C   SER A  36      17.959 -18.918  -7.161  1.00  0.66           C  
ATOM    525  O   SER A  36      17.517 -19.880  -6.526  1.00  0.66           O  
ATOM    526  CB  SER A  36      19.178 -17.266  -5.789  1.00  0.66           C  
ATOM    527  OG  SER A  36      20.425 -16.789  -5.371  1.00  0.66           O  
ATOM    528  H   SER A  36      19.963 -16.794  -8.162  1.00  0.66           H  
ATOM    529  HA  SER A  36      19.952 -19.147  -6.432  1.00  0.66           H  
ATOM    530 1HB  SER A  36      18.599 -16.446  -6.205  1.00  0.66           H  
ATOM    531 2HB  SER A  36      18.626 -17.661  -4.939  1.00  0.66           H  
ATOM    532  HG  SER A  36      20.729 -16.220  -6.106  1.00  0.66           H  
ATOM    533  N   PHE A  37      17.286 -18.337  -8.156  1.00  0.67           N  
ATOM    534  CA  PHE A  37      15.945 -18.748  -8.530  1.00  0.67           C  
ATOM    535  C   PHE A  37      15.846 -18.942 -10.054  1.00  0.67           C  
ATOM    536  O   PHE A  37      15.182 -18.137 -10.718  1.00  0.67           O  
ATOM    537  CB  PHE A  37      14.940 -17.671  -8.125  1.00  0.67           C  
ATOM    538  CG  PHE A  37      15.025 -17.278  -6.695  1.00  0.67           C  
ATOM    539  CD1 PHE A  37      15.725 -16.129  -6.369  1.00  0.67           C  
ATOM    540  CD2 PHE A  37      14.472 -18.031  -5.682  1.00  0.67           C  
ATOM    541  CE1 PHE A  37      15.871 -15.726  -5.064  1.00  0.67           C  
ATOM    542  CE2 PHE A  37      14.615 -17.639  -4.363  1.00  0.67           C  
ATOM    543  CZ  PHE A  37      15.318 -16.482  -4.054  1.00  0.67           C  
ATOM    544  H   PHE A  37      17.693 -17.550  -8.650  1.00  0.67           H  
ATOM    545  HA  PHE A  37      15.699 -19.682  -8.025  1.00  0.67           H  
ATOM    546 1HB  PHE A  37      15.104 -16.777  -8.732  1.00  0.67           H  
ATOM    547 2HB  PHE A  37      13.928 -18.021  -8.323  1.00  0.67           H  
ATOM    548  HD1 PHE A  37      16.165 -15.543  -7.172  1.00  0.67           H  
ATOM    549  HD2 PHE A  37      13.927 -18.943  -5.929  1.00  0.67           H  
ATOM    550  HE1 PHE A  37      16.426 -14.815  -4.832  1.00  0.67           H  
ATOM    551  HE2 PHE A  37      14.178 -18.240  -3.566  1.00  0.67           H  
ATOM    552  HZ  PHE A  37      15.430 -16.173  -3.016  1.00  0.67           H  
ATOM    553  N   PRO A  38      16.419 -20.019 -10.639  1.00  0.68           N  
ATOM    554  CA  PRO A  38      16.568 -20.270 -12.074  1.00  0.68           C  
ATOM    555  C   PRO A  38      15.256 -20.234 -12.841  1.00  0.68           C  
ATOM    556  O   PRO A  38      15.236 -20.026 -14.049  1.00  0.68           O  
ATOM    557  CB  PRO A  38      17.165 -21.677 -12.115  1.00  0.68           C  
ATOM    558  CG  PRO A  38      17.855 -21.834 -10.790  1.00  0.68           C  
ATOM    559  CD  PRO A  38      16.979 -21.108  -9.809  1.00  0.68           C  
ATOM    560  HA  PRO A  38      17.272 -19.537 -12.491  1.00  0.68           H  
ATOM    561 1HB  PRO A  38      16.367 -22.418 -12.273  1.00  0.68           H  
ATOM    562 2HB  PRO A  38      17.854 -21.763 -12.965  1.00  0.68           H  
ATOM    563 1HG  PRO A  38      17.985 -22.896 -10.542  1.00  0.68           H  
ATOM    564 2HG  PRO A  38      18.865 -21.388 -10.834  1.00  0.68           H  
ATOM    565 1HD  PRO A  38      16.184 -21.757  -9.422  1.00  0.68           H  
ATOM    566 2HD  PRO A  38      17.630 -20.755  -9.037  1.00  0.68           H  
ATOM    567  N   THR A  39      14.138 -20.389 -12.150  1.00  0.70           N  
ATOM    568  CA  THR A  39      12.847 -20.362 -12.808  1.00  0.70           C  
ATOM    569  C   THR A  39      12.564 -18.969 -13.395  1.00  0.70           C  
ATOM    570  O   THR A  39      11.786 -18.830 -14.341  1.00  0.70           O  
ATOM    571  CB  THR A  39      11.749 -20.775 -11.816  1.00  0.70           C  
ATOM    572  OG1 THR A  39      11.739 -19.866 -10.705  1.00  0.70           O  
ATOM    573  CG2 THR A  39      12.033 -22.174 -11.308  1.00  0.70           C  
ATOM    574  H   THR A  39      14.174 -20.541 -11.156  1.00  0.70           H  
ATOM    575  HA  THR A  39      12.859 -21.081 -13.627  1.00  0.70           H  
ATOM    576  HB  THR A  39      10.779 -20.749 -12.312  1.00  0.70           H  
ATOM    577  HG1 THR A  39      11.735 -18.962 -11.034  1.00  0.70           H  
ATOM    578 1HG2 THR A  39      11.258 -22.470 -10.600  1.00  0.70           H  
ATOM    579 2HG2 THR A  39      12.043 -22.869 -12.148  1.00  0.70           H  
ATOM    580 3HG2 THR A  39      13.004 -22.189 -10.812  1.00  0.70           H  
ATOM    581  N   THR A  40      13.270 -17.942 -12.910  1.00  0.72           N  
ATOM    582  CA  THR A  40      13.092 -16.583 -13.412  1.00  0.72           C  
ATOM    583  C   THR A  40      13.727 -16.428 -14.804  1.00  0.72           C  
ATOM    584  O   THR A  40      13.424 -15.492 -15.552  1.00  0.72           O  
ATOM    585  CB  THR A  40      13.692 -15.559 -12.427  1.00  0.72           C  
ATOM    586  OG1 THR A  40      15.079 -15.837 -12.241  1.00  0.72           O  
ATOM    587  CG2 THR A  40      13.005 -15.625 -11.085  1.00  0.72           C  
ATOM    588  H   THR A  40      13.940 -18.102 -12.154  1.00  0.72           H  
ATOM    589  HA  THR A  40      12.023 -16.383 -13.502  1.00  0.72           H  
ATOM    590  HB  THR A  40      13.580 -14.559 -12.840  1.00  0.72           H  
ATOM    591  HG1 THR A  40      15.174 -16.623 -11.649  1.00  0.72           H  
ATOM    592 1HG2 THR A  40      13.437 -14.898 -10.407  1.00  0.72           H  
ATOM    593 2HG2 THR A  40      11.974 -15.413 -11.219  1.00  0.72           H  
ATOM    594 3HG2 THR A  40      13.118 -16.620 -10.664  1.00  0.72           H  
ATOM    595  N   LYS A  41      14.554 -17.402 -15.196  1.00  0.73           N  
ATOM    596  CA  LYS A  41      15.235 -17.384 -16.476  1.00  0.73           C  
ATOM    597  C   LYS A  41      14.265 -17.776 -17.576  1.00  0.73           C  
ATOM    598  O   LYS A  41      14.556 -17.601 -18.757  1.00  0.73           O  
ATOM    599  CB  LYS A  41      16.393 -18.383 -16.512  1.00  0.73           C  
ATOM    600  CG  LYS A  41      17.581 -18.132 -15.587  1.00  0.73           C  
ATOM    601  CD  LYS A  41      18.598 -19.249 -15.783  1.00  0.73           C  
ATOM    602  CE  LYS A  41      19.843 -19.077 -14.946  1.00  0.73           C  
ATOM    603  NZ  LYS A  41      20.793 -20.209 -15.157  1.00  0.73           N  
ATOM    604  H   LYS A  41      14.740 -18.193 -14.584  1.00  0.73           H  
ATOM    605  HA  LYS A  41      15.605 -16.379 -16.675  1.00  0.73           H  
ATOM    606 1HB  LYS A  41      16.010 -19.377 -16.296  1.00  0.73           H  
ATOM    607 2HB  LYS A  41      16.788 -18.416 -17.526  1.00  0.73           H  
ATOM    608 1HG  LYS A  41      18.043 -17.187 -15.803  1.00  0.73           H  
ATOM    609 2HG  LYS A  41      17.244 -18.127 -14.550  1.00  0.73           H  
ATOM    610 1HD  LYS A  41      18.126 -20.196 -15.509  1.00  0.73           H  
ATOM    611 2HD  LYS A  41      18.882 -19.295 -16.833  1.00  0.73           H  
ATOM    612 1HE  LYS A  41      20.336 -18.146 -15.219  1.00  0.73           H  
ATOM    613 2HE  LYS A  41      19.567 -19.040 -13.897  1.00  0.73           H  
ATOM    614 1HZ  LYS A  41      21.615 -20.076 -14.588  1.00  0.73           H  
ATOM    615 2HZ  LYS A  41      20.341 -21.074 -14.896  1.00  0.73           H  
ATOM    616 3HZ  LYS A  41      21.062 -20.249 -16.129  1.00  0.73           H  
ATOM    617  N   THR A  42      13.081 -18.281 -17.206  1.00  0.75           N  
ATOM    618  CA  THR A  42      12.124 -18.748 -18.195  1.00  0.75           C  
ATOM    619  C   THR A  42      11.499 -17.601 -18.975  1.00  0.75           C  
ATOM    620  O   THR A  42      10.868 -17.827 -20.006  1.00  0.75           O  
ATOM    621  CB  THR A  42      11.030 -19.616 -17.548  1.00  0.75           C  
ATOM    622  OG1 THR A  42      10.324 -18.860 -16.562  1.00  0.75           O  
ATOM    623  CG2 THR A  42      11.666 -20.841 -16.893  1.00  0.75           C  
ATOM    624  H   THR A  42      12.836 -18.381 -16.220  1.00  0.75           H  
ATOM    625  HA  THR A  42      12.657 -19.376 -18.909  1.00  0.75           H  
ATOM    626  HB  THR A  42      10.326 -19.936 -18.313  1.00  0.75           H  
ATOM    627  HG1 THR A  42      10.867 -18.803 -15.748  1.00  0.75           H  
ATOM    628 1HG2 THR A  42      10.892 -21.454 -16.436  1.00  0.75           H  
ATOM    629 2HG2 THR A  42      12.195 -21.421 -17.647  1.00  0.75           H  
ATOM    630 3HG2 THR A  42      12.371 -20.520 -16.131  1.00  0.75           H  
ATOM    631  N   TYR A  43      11.706 -16.361 -18.525  1.00  0.77           N  
ATOM    632  CA  TYR A  43      11.192 -15.232 -19.280  1.00  0.77           C  
ATOM    633  C   TYR A  43      12.253 -14.663 -20.198  1.00  0.77           C  
ATOM    634  O   TYR A  43      12.004 -13.704 -20.932  1.00  0.77           O  
ATOM    635  CB  TYR A  43      10.661 -14.172 -18.341  1.00  0.77           C  
ATOM    636  CG  TYR A  43       9.427 -14.616 -17.697  1.00  0.77           C  
ATOM    637  CD1 TYR A  43       9.428 -15.118 -16.413  1.00  0.77           C  
ATOM    638  CD2 TYR A  43       8.264 -14.526 -18.411  1.00  0.77           C  
ATOM    639  CE1 TYR A  43       8.232 -15.513 -15.851  1.00  0.77           C  
ATOM    640  CE2 TYR A  43       7.102 -14.912 -17.865  1.00  0.77           C  
ATOM    641  CZ  TYR A  43       7.072 -15.400 -16.585  1.00  0.77           C  
ATOM    642  OH  TYR A  43       5.864 -15.712 -16.016  1.00  0.77           O  
ATOM    643  H   TYR A  43      12.222 -16.199 -17.656  1.00  0.77           H  
ATOM    644  HA  TYR A  43      10.368 -15.575 -19.904  1.00  0.77           H  
ATOM    645 1HB  TYR A  43      11.400 -13.963 -17.566  1.00  0.77           H  
ATOM    646 2HB  TYR A  43      10.465 -13.248 -18.884  1.00  0.77           H  
ATOM    647  HD1 TYR A  43      10.361 -15.192 -15.847  1.00  0.77           H  
ATOM    648  HD2 TYR A  43       8.274 -14.126 -19.427  1.00  0.77           H  
ATOM    649  HE1 TYR A  43       8.199 -15.900 -14.840  1.00  0.77           H  
ATOM    650  HE2 TYR A  43       6.183 -14.817 -18.440  1.00  0.77           H  
ATOM    651  HH  TYR A  43       5.143 -15.248 -16.537  1.00  0.77           H  
ATOM    652  N   PHE A  44      13.435 -15.278 -20.174  1.00  0.78           N  
ATOM    653  CA  PHE A  44      14.545 -14.869 -20.996  1.00  0.78           C  
ATOM    654  C   PHE A  44      15.237 -16.091 -21.639  1.00  0.78           C  
ATOM    655  O   PHE A  44      16.465 -16.199 -21.583  1.00  0.78           O  
ATOM    656  CB  PHE A  44      15.500 -14.134 -20.077  1.00  0.78           C  
ATOM    657  CG  PHE A  44      14.887 -12.987 -19.427  1.00  0.78           C  
ATOM    658  CD1 PHE A  44      14.402 -13.119 -18.137  1.00  0.78           C  
ATOM    659  CD2 PHE A  44      14.755 -11.784 -20.078  1.00  0.78           C  
ATOM    660  CE1 PHE A  44      13.784 -12.069 -17.513  1.00  0.78           C  
ATOM    661  CE2 PHE A  44      14.138 -10.726 -19.459  1.00  0.78           C  
ATOM    662  CZ  PHE A  44      13.646 -10.872 -18.177  1.00  0.78           C  
ATOM    663  H   PHE A  44      13.585 -16.081 -19.566  1.00  0.78           H  
ATOM    664  HA  PHE A  44      14.189 -14.193 -21.772  1.00  0.78           H  
ATOM    665 1HB  PHE A  44      15.752 -14.814 -19.303  1.00  0.78           H  
ATOM    666 2HB  PHE A  44      16.396 -13.826 -20.587  1.00  0.78           H  
ATOM    667  HD1 PHE A  44      14.505 -14.077 -17.623  1.00  0.78           H  
ATOM    668  HD2 PHE A  44      15.135 -11.678 -21.094  1.00  0.78           H  
ATOM    669  HE1 PHE A  44      13.400 -12.188 -16.500  1.00  0.78           H  
ATOM    670  HE2 PHE A  44      14.031  -9.775 -19.979  1.00  0.78           H  
ATOM    671  HZ  PHE A  44      13.151 -10.035 -17.691  1.00  0.78           H  
ATOM    672  N   PRO A  45      14.501 -16.955 -22.373  1.00  0.78           N  
ATOM    673  CA  PRO A  45      14.964 -18.220 -22.933  1.00  0.78           C  
ATOM    674  C   PRO A  45      16.020 -18.087 -24.019  1.00  0.78           C  
ATOM    675  O   PRO A  45      16.703 -19.057 -24.346  1.00  0.78           O  
ATOM    676  CB  PRO A  45      13.681 -18.810 -23.518  1.00  0.78           C  
ATOM    677  CG  PRO A  45      12.798 -17.619 -23.802  1.00  0.78           C  
ATOM    678  CD  PRO A  45      13.088 -16.655 -22.701  1.00  0.78           C  
ATOM    679  HA  PRO A  45      15.338 -18.850 -22.113  1.00  0.78           H  
ATOM    680 1HB  PRO A  45      13.918 -19.385 -24.428  1.00  0.78           H  
ATOM    681 2HB  PRO A  45      13.231 -19.510 -22.799  1.00  0.78           H  
ATOM    682 1HG  PRO A  45      13.022 -17.213 -24.788  1.00  0.78           H  
ATOM    683 2HG  PRO A  45      11.743 -17.931 -23.824  1.00  0.78           H  
ATOM    684 1HD  PRO A  45      12.945 -15.623 -23.042  1.00  0.78           H  
ATOM    685 2HD  PRO A  45      12.427 -16.927 -21.874  1.00  0.78           H  
ATOM    686  N   HIS A  46      16.138 -16.898 -24.593  1.00  0.77           N  
ATOM    687  CA  HIS A  46      17.083 -16.673 -25.668  1.00  0.77           C  
ATOM    688  C   HIS A  46      18.216 -15.745 -25.264  1.00  0.77           C  
ATOM    689  O   HIS A  46      18.914 -15.215 -26.131  1.00  0.77           O  
ATOM    690  CB  HIS A  46      16.363 -16.083 -26.877  1.00  0.77           C  
ATOM    691  CG  HIS A  46      15.317 -16.991 -27.442  1.00  0.77           C  
ATOM    692  ND1 HIS A  46      15.626 -18.161 -28.102  1.00  0.77           N  
ATOM    693  CD2 HIS A  46      13.969 -16.898 -27.451  1.00  0.77           C  
ATOM    694  CE1 HIS A  46      14.509 -18.753 -28.486  1.00  0.77           C  
ATOM    695  NE2 HIS A  46      13.490 -18.006 -28.104  1.00  0.77           N  
ATOM    696  H   HIS A  46      15.561 -16.132 -24.290  1.00  0.77           H  
ATOM    697  HA  HIS A  46      17.528 -17.620 -25.967  1.00  0.77           H  
ATOM    698 1HB  HIS A  46      15.887 -15.143 -26.590  1.00  0.77           H  
ATOM    699 2HB  HIS A  46      17.087 -15.860 -27.660  1.00  0.77           H  
ATOM    700  HD1 HIS A  46      16.544 -18.525 -28.269  1.00  0.77           H  
ATOM    701  HD2 HIS A  46      13.277 -16.154 -27.058  1.00  0.77           H  
ATOM    702  HE1 HIS A  46      14.541 -19.699 -29.026  1.00  0.77           H  
ATOM    703  N   PHE A  47      18.411 -15.551 -23.962  1.00  0.76           N  
ATOM    704  CA  PHE A  47      19.463 -14.643 -23.528  1.00  0.76           C  
ATOM    705  C   PHE A  47      20.620 -15.303 -22.800  1.00  0.76           C  
ATOM    706  O   PHE A  47      20.469 -16.255 -22.025  1.00  0.76           O  
ATOM    707  CB  PHE A  47      18.871 -13.589 -22.617  1.00  0.76           C  
ATOM    708  CG  PHE A  47      17.909 -12.695 -23.299  1.00  0.76           C  
ATOM    709  CD1 PHE A  47      16.597 -13.078 -23.435  1.00  0.76           C  
ATOM    710  CD2 PHE A  47      18.297 -11.469 -23.788  1.00  0.76           C  
ATOM    711  CE1 PHE A  47      15.675 -12.271 -24.045  1.00  0.76           C  
ATOM    712  CE2 PHE A  47      17.382 -10.642 -24.406  1.00  0.76           C  
ATOM    713  CZ  PHE A  47      16.064 -11.046 -24.533  1.00  0.76           C  
ATOM    714  H   PHE A  47      17.811 -16.000 -23.266  1.00  0.76           H  
ATOM    715  HA  PHE A  47      19.866 -14.146 -24.408  1.00  0.76           H  
ATOM    716 1HB  PHE A  47      18.364 -14.079 -21.793  1.00  0.76           H  
ATOM    717 2HB  PHE A  47      19.674 -12.981 -22.198  1.00  0.76           H  
ATOM    718  HD1 PHE A  47      16.306 -14.035 -23.056  1.00  0.76           H  
ATOM    719  HD2 PHE A  47      19.337 -11.157 -23.684  1.00  0.76           H  
ATOM    720  HE1 PHE A  47      14.639 -12.598 -24.141  1.00  0.76           H  
ATOM    721  HE2 PHE A  47      17.697  -9.673 -24.792  1.00  0.76           H  
ATOM    722  HZ  PHE A  47      15.338 -10.396 -25.020  1.00  0.76           H  
ATOM    723  N   ASP A  48      21.800 -14.741 -22.995  1.00  0.75           N  
ATOM    724  CA  ASP A  48      22.952 -15.220 -22.264  1.00  0.75           C  
ATOM    725  C   ASP A  48      22.952 -14.565 -20.915  1.00  0.75           C  
ATOM    726  O   ASP A  48      23.548 -13.509 -20.698  1.00  0.75           O  
ATOM    727  CB  ASP A  48      24.266 -14.953 -22.990  1.00  0.75           C  
ATOM    728  CG  ASP A  48      25.509 -15.513 -22.215  1.00  0.75           C  
ATOM    729  OD1 ASP A  48      25.406 -15.811 -21.013  1.00  0.75           O  
ATOM    730  OD2 ASP A  48      26.540 -15.640 -22.833  1.00  0.75           O  
ATOM    731  H   ASP A  48      21.875 -13.957 -23.638  1.00  0.75           H  
ATOM    732  HA  ASP A  48      22.858 -16.297 -22.123  1.00  0.75           H  
ATOM    733 1HB  ASP A  48      24.234 -15.407 -23.980  1.00  0.75           H  
ATOM    734 2HB  ASP A  48      24.390 -13.876 -23.129  1.00  0.75           H  
ATOM    735  N   LEU A  49      22.338 -15.262 -19.986  1.00  0.75           N  
ATOM    736  CA  LEU A  49      22.149 -14.762 -18.645  1.00  0.75           C  
ATOM    737  C   LEU A  49      23.285 -15.124 -17.697  1.00  0.75           C  
ATOM    738  O   LEU A  49      23.132 -14.998 -16.479  1.00  0.75           O  
ATOM    739  CB  LEU A  49      20.855 -15.304 -18.070  1.00  0.75           C  
ATOM    740  CG  LEU A  49      19.609 -14.931 -18.808  1.00  0.75           C  
ATOM    741  CD1 LEU A  49      18.486 -15.606 -18.131  1.00  0.75           C  
ATOM    742  CD2 LEU A  49      19.447 -13.407 -18.846  1.00  0.75           C  
ATOM    743  H   LEU A  49      21.883 -16.122 -20.292  1.00  0.75           H  
ATOM    744  HA  LEU A  49      22.073 -13.686 -18.709  1.00  0.75           H  
ATOM    745 1HB  LEU A  49      20.915 -16.390 -18.046  1.00  0.75           H  
ATOM    746 2HB  LEU A  49      20.752 -14.942 -17.046  1.00  0.75           H  
ATOM    747  HG  LEU A  49      19.656 -15.311 -19.825  1.00  0.75           H  
ATOM    748 1HD1 LEU A  49      17.603 -15.398 -18.631  1.00  0.75           H  
ATOM    749 2HD1 LEU A  49      18.657 -16.678 -18.142  1.00  0.75           H  
ATOM    750 3HD1 LEU A  49      18.420 -15.254 -17.114  1.00  0.75           H  
ATOM    751 1HD2 LEU A  49      18.532 -13.147 -19.377  1.00  0.75           H  
ATOM    752 2HD2 LEU A  49      19.397 -13.022 -17.839  1.00  0.75           H  
ATOM    753 3HD2 LEU A  49      20.302 -12.962 -19.360  1.00  0.75           H  
ATOM    754  N   SER A  50      24.402 -15.634 -18.219  1.00  0.73           N  
ATOM    755  CA  SER A  50      25.465 -16.021 -17.307  1.00  0.73           C  
ATOM    756  C   SER A  50      26.080 -14.806 -16.616  1.00  0.73           C  
ATOM    757  O   SER A  50      25.999 -13.673 -17.106  1.00  0.73           O  
ATOM    758  CB  SER A  50      26.532 -16.836 -18.031  1.00  0.73           C  
ATOM    759  OG  SER A  50      27.241 -16.074 -18.969  1.00  0.73           O  
ATOM    760  H   SER A  50      24.538 -15.720 -19.240  1.00  0.73           H  
ATOM    761  HA  SER A  50      25.033 -16.659 -16.535  1.00  0.73           H  
ATOM    762 1HB  SER A  50      27.226 -17.242 -17.299  1.00  0.73           H  
ATOM    763 2HB  SER A  50      26.061 -17.677 -18.536  1.00  0.73           H  
ATOM    764  HG  SER A  50      26.623 -15.930 -19.729  1.00  0.73           H  
ATOM    765  N   HIS A  51      26.720 -15.061 -15.480  1.00  0.72           N  
ATOM    766  CA  HIS A  51      27.347 -14.013 -14.688  1.00  0.72           C  
ATOM    767  C   HIS A  51      28.375 -13.255 -15.522  1.00  0.72           C  
ATOM    768  O   HIS A  51      29.210 -13.860 -16.196  1.00  0.72           O  
ATOM    769  CB  HIS A  51      27.985 -14.683 -13.456  1.00  0.72           C  
ATOM    770  CG  HIS A  51      28.587 -13.803 -12.389  1.00  0.72           C  
ATOM    771  ND1 HIS A  51      29.784 -13.140 -12.554  1.00  0.72           N  
ATOM    772  CD2 HIS A  51      28.170 -13.520 -11.129  1.00  0.72           C  
ATOM    773  CE1 HIS A  51      30.079 -12.483 -11.442  1.00  0.72           C  
ATOM    774  NE2 HIS A  51      29.121 -12.704 -10.558  1.00  0.72           N  
ATOM    775  H   HIS A  51      26.754 -16.013 -15.146  1.00  0.72           H  
ATOM    776  HA  HIS A  51      26.593 -13.302 -14.350  1.00  0.72           H  
ATOM    777 1HB  HIS A  51      27.228 -15.298 -12.971  1.00  0.72           H  
ATOM    778 2HB  HIS A  51      28.768 -15.359 -13.796  1.00  0.72           H  
ATOM    779  HD1 HIS A  51      30.360 -13.160 -13.368  1.00  0.72           H  
ATOM    780  HD2 HIS A  51      27.294 -13.821 -10.554  1.00  0.72           H  
ATOM    781  HE1 HIS A  51      30.991 -11.894 -11.374  1.00  0.72           H  
ATOM    782  N   GLY A  52      28.303 -11.926 -15.477  1.00  0.71           N  
ATOM    783  CA  GLY A  52      29.206 -11.040 -16.200  1.00  0.71           C  
ATOM    784  C   GLY A  52      28.739 -10.679 -17.623  1.00  0.71           C  
ATOM    785  O   GLY A  52      29.337  -9.805 -18.262  1.00  0.71           O  
ATOM    786  H   GLY A  52      27.584 -11.494 -14.894  1.00  0.71           H  
ATOM    787 1HA  GLY A  52      29.324 -10.124 -15.622  1.00  0.71           H  
ATOM    788 2HA  GLY A  52      30.188 -11.505 -16.253  1.00  0.71           H  
ATOM    789  N   SER A  53      27.696 -11.349 -18.127  1.00  0.69           N  
ATOM    790  CA  SER A  53      27.201 -11.108 -19.483  1.00  0.69           C  
ATOM    791  C   SER A  53      26.637  -9.728 -19.739  1.00  0.69           C  
ATOM    792  O   SER A  53      25.844  -9.195 -18.956  1.00  0.69           O  
ATOM    793  CB  SER A  53      26.133 -12.101 -19.856  1.00  0.69           C  
ATOM    794  OG  SER A  53      25.555 -11.796 -21.122  1.00  0.69           O  
ATOM    795  H   SER A  53      27.231 -12.072 -17.571  1.00  0.69           H  
ATOM    796  HA  SER A  53      28.040 -11.254 -20.164  1.00  0.69           H  
ATOM    797 1HB  SER A  53      26.556 -13.110 -19.879  1.00  0.69           H  
ATOM    798 2HB  SER A  53      25.364 -12.104 -19.096  1.00  0.69           H  
ATOM    799  HG  SER A  53      24.834 -12.469 -21.220  1.00  0.69           H  
ATOM    800  N   ALA A  54      26.938  -9.221 -20.928  1.00  0.67           N  
ATOM    801  CA  ALA A  54      26.447  -7.938 -21.408  1.00  0.67           C  
ATOM    802  C   ALA A  54      24.926  -7.893 -21.451  1.00  0.67           C  
ATOM    803  O   ALA A  54      24.328  -6.818 -21.382  1.00  0.67           O  
ATOM    804  CB  ALA A  54      26.995  -7.655 -22.791  1.00  0.67           C  
ATOM    805  H   ALA A  54      27.570  -9.746 -21.516  1.00  0.67           H  
ATOM    806  HA  ALA A  54      26.794  -7.168 -20.724  1.00  0.67           H  
ATOM    807 1HB  ALA A  54      26.644  -6.680 -23.128  1.00  0.67           H  
ATOM    808 2HB  ALA A  54      28.083  -7.659 -22.759  1.00  0.67           H  
ATOM    809 3HB  ALA A  54      26.648  -8.424 -23.481  1.00  0.67           H  
ATOM    810  N   GLN A  55      24.293  -9.050 -21.632  1.00  0.65           N  
ATOM    811  CA  GLN A  55      22.845  -9.087 -21.754  1.00  0.65           C  
ATOM    812  C   GLN A  55      22.172  -8.972 -20.394  1.00  0.65           C  
ATOM    813  O   GLN A  55      21.023  -8.522 -20.292  1.00  0.65           O  
ATOM    814  CB  GLN A  55      22.421 -10.348 -22.497  1.00  0.65           C  
ATOM    815  CG  GLN A  55      22.901 -10.332 -23.959  1.00  0.65           C  
ATOM    816  CD  GLN A  55      22.569 -11.577 -24.758  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      21.689 -12.361 -24.416  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      23.286 -11.767 -25.858  1.00  0.65           N  
ATOM    819  H   GLN A  55      24.820  -9.925 -21.638  1.00  0.65           H  
ATOM    820  HA  GLN A  55      22.532  -8.232 -22.351  1.00  0.65           H  
ATOM    821 1HB  GLN A  55      22.837 -11.227 -21.997  1.00  0.65           H  
ATOM    822 2HB  GLN A  55      21.338 -10.439 -22.481  1.00  0.65           H  
ATOM    823 1HG  GLN A  55      22.450  -9.476 -24.460  1.00  0.65           H  
ATOM    824 2HG  GLN A  55      23.987 -10.225 -23.950  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      23.117 -12.567 -26.439  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      23.995 -11.109 -26.114  1.00  0.65           H  
ATOM    827  N   VAL A  56      22.895  -9.323 -19.330  1.00  0.64           N  
ATOM    828  CA  VAL A  56      22.327  -9.190 -18.008  1.00  0.64           C  
ATOM    829  C   VAL A  56      22.485  -7.737 -17.665  1.00  0.64           C  
ATOM    830  O   VAL A  56      21.591  -7.133 -17.093  1.00  0.64           O  
ATOM    831  CB  VAL A  56      22.992 -10.055 -16.939  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      22.356  -9.713 -15.587  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      22.805 -11.510 -17.265  1.00  0.64           C  
ATOM    834  H   VAL A  56      23.856  -9.639 -19.426  1.00  0.64           H  
ATOM    835  HA  VAL A  56      21.265  -9.437 -18.039  1.00  0.64           H  
ATOM    836  HB  VAL A  56      24.061  -9.826 -16.887  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      22.803 -10.310 -14.829  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      22.510  -8.658 -15.361  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      21.287  -9.925 -15.624  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      23.283 -12.126 -16.495  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      21.743 -11.739 -17.307  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      23.263 -11.717 -18.229  1.00  0.64           H  
ATOM    843  N   LYS A  57      23.648  -7.180 -18.022  1.00  0.63           N  
ATOM    844  CA  LYS A  57      23.940  -5.774 -17.785  1.00  0.63           C  
ATOM    845  C   LYS A  57      22.939  -4.884 -18.533  1.00  0.63           C  
ATOM    846  O   LYS A  57      22.469  -3.879 -17.995  1.00  0.63           O  
ATOM    847  CB  LYS A  57      25.375  -5.487 -18.210  1.00  0.63           C  
ATOM    848  CG  LYS A  57      26.402  -6.136 -17.292  1.00  0.63           C  
ATOM    849  CD  LYS A  57      27.819  -5.911 -17.773  1.00  0.63           C  
ATOM    850  CE  LYS A  57      28.813  -6.604 -16.864  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      30.209  -6.471 -17.363  1.00  0.63           N  
ATOM    852  H   LYS A  57      24.355  -7.765 -18.470  1.00  0.63           H  
ATOM    853  HA  LYS A  57      23.840  -5.571 -16.730  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      25.534  -5.848 -19.216  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      25.548  -4.413 -18.214  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      26.297  -5.731 -16.286  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      26.212  -7.212 -17.253  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      27.929  -6.317 -18.777  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      28.037  -4.846 -17.800  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      28.749  -6.170 -15.869  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      28.558  -7.663 -16.804  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      30.839  -6.948 -16.736  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      30.274  -6.888 -18.285  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      30.460  -5.497 -17.415  1.00  0.63           H  
ATOM    865  N   GLY A  58      22.560  -5.283 -19.752  1.00  0.63           N  
ATOM    866  CA  GLY A  58      21.549  -4.563 -20.518  1.00  0.63           C  
ATOM    867  C   GLY A  58      20.242  -4.539 -19.725  1.00  0.63           C  
ATOM    868  O   GLY A  58      19.676  -3.473 -19.453  1.00  0.63           O  
ATOM    869  H   GLY A  58      23.015  -6.086 -20.181  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      21.888  -3.547 -20.718  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      21.399  -5.061 -21.475  1.00  0.63           H  
ATOM    872  N   HIS A  59      19.779  -5.731 -19.336  1.00  0.64           N  
ATOM    873  CA  HIS A  59      18.564  -5.882 -18.543  1.00  0.64           C  
ATOM    874  C   HIS A  59      18.686  -5.085 -17.233  1.00  0.64           C  
ATOM    875  O   HIS A  59      17.736  -4.433 -16.799  1.00  0.64           O  
ATOM    876  CB  HIS A  59      18.293  -7.368 -18.282  1.00  0.64           C  
ATOM    877  CG  HIS A  59      17.025  -7.648 -17.525  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      16.715  -8.899 -17.024  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      15.997  -6.844 -17.181  1.00  0.64           C  
ATOM    880  CE1 HIS A  59      15.560  -8.843 -16.394  1.00  0.64           C  
ATOM    881  NE2 HIS A  59      15.099  -7.611 -16.476  1.00  0.64           N  
ATOM    882  H   HIS A  59      20.288  -6.578 -19.602  1.00  0.64           H  
ATOM    883  HA  HIS A  59      17.718  -5.482 -19.096  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      18.250  -7.898 -19.234  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      19.125  -7.790 -17.724  1.00  0.64           H  
ATOM    886  HD2 HIS A  59      15.902  -5.783 -17.414  1.00  0.64           H  
ATOM    887  HE1 HIS A  59      15.072  -9.675 -15.890  1.00  0.64           H  
ATOM    888  HE2 HIS A  59      14.230  -7.278 -16.084  1.00  0.64           H  
ATOM    889  N   GLY A  60      19.852  -5.168 -16.595  1.00  0.65           N  
ATOM    890  CA  GLY A  60      20.169  -4.499 -15.340  1.00  0.65           C  
ATOM    891  C   GLY A  60      19.905  -3.024 -15.447  1.00  0.65           C  
ATOM    892  O   GLY A  60      19.229  -2.444 -14.592  1.00  0.65           O  
ATOM    893  H   GLY A  60      20.575  -5.739 -17.004  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      19.582  -4.916 -14.525  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      21.220  -4.666 -15.113  1.00  0.65           H  
ATOM    896  N   LYS A  61      20.432  -2.405 -16.499  1.00  0.66           N  
ATOM    897  CA  LYS A  61      20.223  -0.989 -16.713  1.00  0.66           C  
ATOM    898  C   LYS A  61      18.734  -0.704 -16.866  1.00  0.66           C  
ATOM    899  O   LYS A  61      18.232   0.262 -16.299  1.00  0.66           O  
ATOM    900  CB  LYS A  61      20.979  -0.517 -17.951  1.00  0.66           C  
ATOM    901  CG  LYS A  61      20.842   0.986 -18.260  1.00  0.66           C  
ATOM    902  CD  LYS A  61      21.527   1.854 -17.204  1.00  0.66           C  
ATOM    903  CE  LYS A  61      21.726   3.309 -17.702  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      20.436   4.084 -17.807  1.00  0.66           N  
ATOM    905  H   LYS A  61      21.003  -2.940 -17.158  1.00  0.66           H  
ATOM    906  HA  LYS A  61      20.587  -0.443 -15.848  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      22.037  -0.753 -17.839  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      20.617  -1.072 -18.819  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      21.276   1.199 -19.234  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      19.779   1.255 -18.290  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      20.898   1.882 -16.308  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      22.492   1.427 -16.941  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      22.391   3.829 -17.016  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      22.189   3.275 -18.686  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      20.613   5.009 -18.131  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      19.740   3.653 -18.429  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      19.966   4.142 -16.903  1.00  0.66           H  
ATOM    918  N   LYS A  62      18.005  -1.562 -17.586  1.00  0.68           N  
ATOM    919  CA  LYS A  62      16.577  -1.316 -17.756  1.00  0.68           C  
ATOM    920  C   LYS A  62      15.846  -1.352 -16.406  1.00  0.68           C  
ATOM    921  O   LYS A  62      14.979  -0.507 -16.144  1.00  0.68           O  
ATOM    922  CB  LYS A  62      15.977  -2.332 -18.727  1.00  0.68           C  
ATOM    923  CG  LYS A  62      16.424  -2.144 -20.170  1.00  0.68           C  
ATOM    924  CD  LYS A  62      15.829  -3.204 -21.083  1.00  0.68           C  
ATOM    925  CE  LYS A  62      16.306  -3.025 -22.516  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      15.762  -4.078 -23.417  1.00  0.68           N  
ATOM    927  H   LYS A  62      18.458  -2.357 -18.046  1.00  0.68           H  
ATOM    928  HA  LYS A  62      16.450  -0.319 -18.178  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      16.249  -3.334 -18.423  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      14.892  -2.267 -18.697  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      16.124  -1.158 -20.519  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      17.513  -2.210 -20.213  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      16.129  -4.191 -20.730  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      14.743  -3.141 -21.056  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      15.988  -2.049 -22.878  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      17.396  -3.072 -22.535  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      16.101  -3.926 -24.357  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      16.063  -4.986 -23.093  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      14.753  -4.037 -23.414  1.00  0.68           H  
ATOM    940  N   VAL A  63      16.239  -2.280 -15.523  1.00  0.69           N  
ATOM    941  CA  VAL A  63      15.639  -2.359 -14.192  1.00  0.69           C  
ATOM    942  C   VAL A  63      15.970  -1.106 -13.404  1.00  0.69           C  
ATOM    943  O   VAL A  63      15.101  -0.500 -12.774  1.00  0.69           O  
ATOM    944  CB  VAL A  63      16.162  -3.582 -13.402  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      15.680  -3.514 -11.940  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      15.692  -4.872 -14.052  1.00  0.69           C  
ATOM    947  H   VAL A  63      16.952  -2.955 -15.806  1.00  0.69           H  
ATOM    948  HA  VAL A  63      14.558  -2.438 -14.299  1.00  0.69           H  
ATOM    949  HB  VAL A  63      17.252  -3.557 -13.396  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      16.076  -4.364 -11.387  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      16.040  -2.592 -11.486  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      14.591  -3.533 -11.909  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      16.084  -5.718 -13.498  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      14.605  -4.907 -14.055  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      16.057  -4.904 -15.064  1.00  0.69           H  
ATOM    956  N   ALA A  64      17.237  -0.708 -13.452  1.00  0.71           N  
ATOM    957  CA  ALA A  64      17.702   0.463 -12.739  1.00  0.71           C  
ATOM    958  C   ALA A  64      16.969   1.723 -13.184  1.00  0.71           C  
ATOM    959  O   ALA A  64      16.586   2.559 -12.353  1.00  0.71           O  
ATOM    960  CB  ALA A  64      19.181   0.617 -12.981  1.00  0.71           C  
ATOM    961  H   ALA A  64      17.909  -1.250 -13.995  1.00  0.71           H  
ATOM    962  HA  ALA A  64      17.515   0.317 -11.678  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      19.540   1.468 -12.451  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      19.700  -0.280 -12.644  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      19.358   0.759 -14.042  1.00  0.71           H  
ATOM    966  N   ASP A  65      16.720   1.846 -14.487  1.00  0.72           N  
ATOM    967  CA  ASP A  65      16.015   3.009 -14.994  1.00  0.72           C  
ATOM    968  C   ASP A  65      14.553   2.973 -14.557  1.00  0.72           C  
ATOM    969  O   ASP A  65      13.982   3.999 -14.170  1.00  0.72           O  
ATOM    970  CB  ASP A  65      16.144   3.096 -16.520  1.00  0.72           C  
ATOM    971  CG  ASP A  65      17.564   3.509 -16.986  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      18.355   3.939 -16.168  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      17.879   3.420 -18.166  1.00  0.72           O  
ATOM    974  H   ASP A  65      17.060   1.138 -15.138  1.00  0.72           H  
ATOM    975  HA  ASP A  65      16.474   3.900 -14.570  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      15.911   2.115 -16.948  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      15.417   3.806 -16.910  1.00  0.72           H  
ATOM    978  N   ALA A  66      13.943   1.783 -14.561  1.00  0.72           N  
ATOM    979  CA  ALA A  66      12.559   1.665 -14.122  1.00  0.72           C  
ATOM    980  C   ALA A  66      12.417   2.096 -12.663  1.00  0.72           C  
ATOM    981  O   ALA A  66      11.477   2.817 -12.306  1.00  0.72           O  
ATOM    982  CB  ALA A  66      12.088   0.233 -14.286  1.00  0.72           C  
ATOM    983  H   ALA A  66      14.433   0.953 -14.900  1.00  0.72           H  
ATOM    984  HA  ALA A  66      11.946   2.324 -14.736  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      11.053   0.156 -13.968  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      12.179  -0.063 -15.331  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      12.703  -0.421 -13.672  1.00  0.72           H  
ATOM    988  N   LEU A  67      13.383   1.688 -11.830  1.00  0.71           N  
ATOM    989  CA  LEU A  67      13.365   2.046 -10.419  1.00  0.71           C  
ATOM    990  C   LEU A  67      13.608   3.525 -10.229  1.00  0.71           C  
ATOM    991  O   LEU A  67      12.939   4.159  -9.417  1.00  0.71           O  
ATOM    992  CB  LEU A  67      14.439   1.269  -9.669  1.00  0.71           C  
ATOM    993  CG  LEU A  67      14.207  -0.202  -9.546  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      15.455  -0.824  -9.013  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      13.014  -0.455  -8.620  1.00  0.71           C  
ATOM    996  H   LEU A  67      14.126   1.084 -12.186  1.00  0.71           H  
ATOM    997  HA  LEU A  67      12.390   1.793 -10.011  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      15.386   1.406 -10.191  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      14.537   1.683  -8.664  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      14.004  -0.625 -10.528  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      15.311  -1.877  -8.947  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      16.278  -0.618  -9.695  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      15.679  -0.415  -8.039  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      12.848  -1.529  -8.525  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      13.223  -0.031  -7.640  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      12.123   0.016  -9.037  1.00  0.71           H  
ATOM   1007  N   THR A  68      14.525   4.094 -11.010  1.00  0.70           N  
ATOM   1008  CA  THR A  68      14.846   5.502 -10.879  1.00  0.70           C  
ATOM   1009  C   THR A  68      13.607   6.336 -11.150  1.00  0.70           C  
ATOM   1010  O   THR A  68      13.301   7.273 -10.404  1.00  0.70           O  
ATOM   1011  CB  THR A  68      15.980   5.897 -11.842  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      17.164   5.145 -11.514  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      16.261   7.386 -11.737  1.00  0.70           C  
ATOM   1014  H   THR A  68      15.055   3.527 -11.673  1.00  0.70           H  
ATOM   1015  HA  THR A  68      15.172   5.693  -9.857  1.00  0.70           H  
ATOM   1016  HB  THR A  68      15.684   5.658 -12.864  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      17.004   4.192 -11.725  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      17.062   7.651 -12.426  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      15.358   7.942 -11.996  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      16.560   7.630 -10.720  1.00  0.70           H  
ATOM   1021  N   ASN A  69      12.883   5.985 -12.212  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      11.667   6.699 -12.548  1.00  0.68           C  
ATOM   1023  C   ASN A  69      10.620   6.513 -11.449  1.00  0.68           C  
ATOM   1024  O   ASN A  69       9.937   7.463 -11.062  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      11.152   6.220 -13.887  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      11.995   6.706 -15.031  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      12.743   7.686 -14.913  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      11.887   6.037 -16.149  1.00  0.68           N  
ATOM   1029  H   ASN A  69      13.196   5.211 -12.803  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      11.893   7.763 -12.615  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      11.146   5.125 -13.896  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      10.126   6.556 -14.027  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      12.422   6.309 -16.948  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      11.272   5.251 -16.202  1.00  0.68           H  
ATOM   1035  N   ALA A  70      10.521   5.299 -10.896  1.00  0.67           N  
ATOM   1036  CA  ALA A  70       9.570   5.042  -9.823  1.00  0.67           C  
ATOM   1037  C   ALA A  70       9.856   5.919  -8.602  1.00  0.67           C  
ATOM   1038  O   ALA A  70       8.928   6.392  -7.954  1.00  0.67           O  
ATOM   1039  CB  ALA A  70       9.614   3.585  -9.431  1.00  0.67           C  
ATOM   1040  H   ALA A  70      11.086   4.525 -11.250  1.00  0.67           H  
ATOM   1041  HA  ALA A  70       8.571   5.284 -10.187  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70       8.891   3.412  -8.659  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70       9.389   2.970 -10.280  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      10.593   3.333  -9.076  1.00  0.67           H  
ATOM   1045  N   VAL A  71      11.140   6.156  -8.305  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      11.536   6.994  -7.172  1.00  0.66           C  
ATOM   1047  C   VAL A  71      11.186   8.452  -7.435  1.00  0.66           C  
ATOM   1048  O   VAL A  71      10.571   9.133  -6.601  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      13.060   6.907  -6.925  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      13.467   7.894  -5.876  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      13.448   5.553  -6.467  1.00  0.66           C  
ATOM   1052  H   VAL A  71      11.861   5.708  -8.871  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      11.007   6.658  -6.283  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      13.579   7.145  -7.852  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      14.543   7.833  -5.722  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      13.201   8.896  -6.209  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      12.951   7.667  -4.943  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      14.513   5.541  -6.327  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      12.947   5.329  -5.530  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      13.185   4.825  -7.194  1.00  0.66           H  
ATOM   1061  N   ALA A  72      11.538   8.917  -8.636  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      11.298  10.293  -9.045  1.00  0.66           C  
ATOM   1063  C   ALA A  72       9.819  10.630  -8.972  1.00  0.66           C  
ATOM   1064  O   ALA A  72       9.438  11.741  -8.596  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      11.799  10.501 -10.466  1.00  0.66           C  
ATOM   1066  H   ALA A  72      12.026   8.295  -9.282  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      11.836  10.951  -8.367  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      11.633  11.535 -10.763  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      12.863  10.270 -10.514  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      11.254   9.839 -11.137  1.00  0.66           H  
ATOM   1071  N   HIS A  73       8.992   9.641  -9.275  1.00  0.67           N  
ATOM   1072  CA  HIS A  73       7.559   9.786  -9.289  1.00  0.67           C  
ATOM   1073  C   HIS A  73       6.891   8.919  -8.233  1.00  0.67           C  
ATOM   1074  O   HIS A  73       5.797   8.403  -8.460  1.00  0.67           O  
ATOM   1075  CB  HIS A  73       7.033   9.396 -10.655  1.00  0.67           C  
ATOM   1076  CG  HIS A  73       7.551  10.264 -11.765  1.00  0.67           C  
ATOM   1077  ND1 HIS A  73       7.147  11.572 -11.944  1.00  0.67           N  
ATOM   1078  CD2 HIS A  73       8.452  10.009 -12.745  1.00  0.67           C  
ATOM   1079  CE1 HIS A  73       7.777  12.083 -12.988  1.00  0.67           C  
ATOM   1080  NE2 HIS A  73       8.573  11.155 -13.492  1.00  0.67           N  
ATOM   1081  H   HIS A  73       9.383   8.750  -9.583  1.00  0.67           H  
ATOM   1082  HA  HIS A  73       7.293  10.822  -9.093  1.00  0.67           H  
ATOM   1083 1HB  HIS A  73       7.331   8.365 -10.862  1.00  0.67           H  
ATOM   1084 2HB  HIS A  73       5.943   9.432 -10.658  1.00  0.67           H  
ATOM   1085  HD2 HIS A  73       8.984   9.070 -12.909  1.00  0.67           H  
ATOM   1086  HE1 HIS A  73       7.660  13.097 -13.368  1.00  0.67           H  
ATOM   1087  HE2 HIS A  73       9.178  11.264 -14.293  1.00  0.67           H  
ATOM   1088  N   VAL A  74       7.485   8.826  -7.042  1.00  0.68           N  
ATOM   1089  CA  VAL A  74       6.914   7.995  -5.976  1.00  0.68           C  
ATOM   1090  C   VAL A  74       5.434   8.315  -5.655  1.00  0.68           C  
ATOM   1091  O   VAL A  74       4.686   7.426  -5.247  1.00  0.68           O  
ATOM   1092  CB  VAL A  74       7.798   8.114  -4.701  1.00  0.68           C  
ATOM   1093  CG1 VAL A  74       7.707   9.517  -4.100  1.00  0.68           C  
ATOM   1094  CG2 VAL A  74       7.367   7.058  -3.671  1.00  0.68           C  
ATOM   1095  H   VAL A  74       8.406   9.248  -6.904  1.00  0.68           H  
ATOM   1096  HA  VAL A  74       6.970   6.959  -6.310  1.00  0.68           H  
ATOM   1097  HB  VAL A  74       8.840   7.944  -4.986  1.00  0.68           H  
ATOM   1098 1HG1 VAL A  74       8.355   9.579  -3.229  1.00  0.68           H  
ATOM   1099 2HG1 VAL A  74       8.030  10.246  -4.843  1.00  0.68           H  
ATOM   1100 3HG1 VAL A  74       6.685   9.732  -3.800  1.00  0.68           H  
ATOM   1101 1HG2 VAL A  74       8.005   7.129  -2.793  1.00  0.68           H  
ATOM   1102 2HG2 VAL A  74       6.329   7.232  -3.386  1.00  0.68           H  
ATOM   1103 3HG2 VAL A  74       7.462   6.065  -4.111  1.00  0.68           H  
ATOM   1104  N   ASP A  75       4.994   9.562  -5.887  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       3.603   9.966  -5.640  1.00  0.69           C  
ATOM   1106  C   ASP A  75       2.654   9.816  -6.832  1.00  0.69           C  
ATOM   1107  O   ASP A  75       1.471  10.142  -6.723  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       3.533  11.402  -5.132  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       3.989  11.513  -3.724  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       3.503  10.743  -2.911  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75       4.840  12.306  -3.392  1.00  0.69           O  
ATOM   1112  H   ASP A  75       5.656  10.241  -6.234  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       3.217   9.327  -4.846  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75       4.155  12.039  -5.761  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       2.507  11.766  -5.205  1.00  0.69           H  
ATOM   1116  N   ASP A  76       3.154   9.333  -7.964  1.00  0.70           N  
ATOM   1117  CA  ASP A  76       2.316   9.103  -9.135  1.00  0.70           C  
ATOM   1118  C   ASP A  76       2.926   7.939  -9.901  1.00  0.70           C  
ATOM   1119  O   ASP A  76       2.914   7.877 -11.140  1.00  0.70           O  
ATOM   1120  CB  ASP A  76       2.196  10.350 -10.011  1.00  0.70           C  
ATOM   1121  CG  ASP A  76       1.035  10.235 -10.999  1.00  0.70           C  
ATOM   1122  OD1 ASP A  76       0.109   9.528 -10.686  1.00  0.70           O  
ATOM   1123  OD2 ASP A  76       1.073  10.827 -12.061  1.00  0.70           O  
ATOM   1124  H   ASP A  76       4.138   9.080  -8.023  1.00  0.70           H  
ATOM   1125  HA  ASP A  76       1.318   8.814  -8.807  1.00  0.70           H  
ATOM   1126 1HB  ASP A  76       2.041  11.227  -9.383  1.00  0.70           H  
ATOM   1127 2HB  ASP A  76       3.124  10.496 -10.568  1.00  0.70           H  
ATOM   1128  N   MET A  77       3.406   6.985  -9.115  1.00  0.70           N  
ATOM   1129  CA  MET A  77       4.044   5.782  -9.599  1.00  0.70           C  
ATOM   1130  C   MET A  77       3.198   5.014 -10.630  1.00  0.70           C  
ATOM   1131  O   MET A  77       3.744   4.608 -11.655  1.00  0.70           O  
ATOM   1132  CB  MET A  77       4.489   4.925  -8.418  1.00  0.70           C  
ATOM   1133  CG  MET A  77       5.276   3.762  -8.780  1.00  0.70           C  
ATOM   1134  SD  MET A  77       5.686   2.754  -7.363  1.00  0.70           S  
ATOM   1135  CE  MET A  77       6.706   3.814  -6.360  1.00  0.70           C  
ATOM   1136  H   MET A  77       3.356   7.133  -8.114  1.00  0.70           H  
ATOM   1137  HA  MET A  77       4.958   6.089 -10.106  1.00  0.70           H  
ATOM   1138 1HB  MET A  77       5.114   5.539  -7.763  1.00  0.70           H  
ATOM   1139 2HB  MET A  77       3.672   4.581  -7.824  1.00  0.70           H  
ATOM   1140 1HG  MET A  77       4.684   3.179  -9.463  1.00  0.70           H  
ATOM   1141 2HG  MET A  77       6.196   4.069  -9.280  1.00  0.70           H  
ATOM   1142 1HE  MET A  77       7.021   3.273  -5.467  1.00  0.70           H  
ATOM   1143 2HE  MET A  77       7.576   4.125  -6.923  1.00  0.70           H  
ATOM   1144 3HE  MET A  77       6.134   4.696  -6.067  1.00  0.70           H  
ATOM   1145  N   PRO A  78       1.873   4.780 -10.424  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       1.008   4.092 -11.365  1.00  0.70           C  
ATOM   1147  C   PRO A  78       1.060   4.666 -12.774  1.00  0.70           C  
ATOM   1148  O   PRO A  78       0.863   3.928 -13.739  1.00  0.70           O  
ATOM   1149  CB  PRO A  78      -0.377   4.272 -10.751  1.00  0.70           C  
ATOM   1150  CG  PRO A  78      -0.120   4.388  -9.276  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       1.145   5.194  -9.182  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       1.266   3.043 -11.388  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78      -0.858   5.171 -11.174  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78      -1.014   3.414 -11.009  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78      -0.973   4.879  -8.783  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78      -0.024   3.393  -8.825  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       0.857   6.249  -9.221  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       1.650   4.931  -8.275  1.00  0.70           H  
ATOM   1159  N   ASN A  79       1.324   5.970 -12.921  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       1.387   6.526 -14.261  1.00  0.70           C  
ATOM   1161  C   ASN A  79       2.797   6.355 -14.795  1.00  0.70           C  
ATOM   1162  O   ASN A  79       3.000   5.911 -15.928  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       0.954   7.978 -14.281  1.00  0.70           C  
ATOM   1164  CG  ASN A  79      -0.540   8.156 -14.085  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79      -1.343   7.269 -14.414  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79      -0.929   9.290 -13.570  1.00  0.70           N  
ATOM   1167  H   ASN A  79       1.526   6.583 -12.131  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       0.718   5.965 -14.911  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       1.474   8.518 -13.484  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       1.244   8.433 -15.225  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79      -1.895   9.467 -13.412  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79      -0.233   9.991 -13.289  1.00  0.70           H  
ATOM   1173  N   ALA A  80       3.784   6.622 -13.940  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       5.187   6.539 -14.337  1.00  0.70           C  
ATOM   1175  C   ALA A  80       5.564   5.144 -14.830  1.00  0.70           C  
ATOM   1176  O   ALA A  80       6.365   4.988 -15.754  1.00  0.70           O  
ATOM   1177  CB  ALA A  80       6.064   6.906 -13.165  1.00  0.70           C  
ATOM   1178  H   ALA A  80       3.547   6.941 -12.997  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       5.349   7.245 -15.151  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80       7.111   6.878 -13.459  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80       5.801   7.907 -12.836  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       5.897   6.199 -12.355  1.00  0.70           H  
ATOM   1183  N   LEU A  81       4.973   4.133 -14.208  1.00  0.71           N  
ATOM   1184  CA  LEU A  81       5.243   2.750 -14.539  1.00  0.71           C  
ATOM   1185  C   LEU A  81       4.175   2.090 -15.427  1.00  0.71           C  
ATOM   1186  O   LEU A  81       4.209   0.864 -15.602  1.00  0.71           O  
ATOM   1187  CB  LEU A  81       5.376   1.944 -13.251  1.00  0.71           C  
ATOM   1188  CG  LEU A  81       6.502   2.353 -12.281  1.00  0.71           C  
ATOM   1189  CD1 LEU A  81       6.461   1.437 -11.054  1.00  0.71           C  
ATOM   1190  CD2 LEU A  81       7.848   2.259 -12.979  1.00  0.71           C  
ATOM   1191  H   LEU A  81       4.339   4.338 -13.437  1.00  0.71           H  
ATOM   1192  HA  LEU A  81       6.193   2.711 -15.069  1.00  0.71           H  
ATOM   1193 1HB  LEU A  81       4.452   2.057 -12.719  1.00  0.71           H  
ATOM   1194 2HB  LEU A  81       5.498   0.915 -13.503  1.00  0.71           H  
ATOM   1195  HG  LEU A  81       6.329   3.380 -11.949  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  81       7.235   1.730 -10.352  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  81       5.504   1.497 -10.576  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  81       6.628   0.420 -11.366  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  81       8.643   2.552 -12.312  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  81       8.010   1.236 -13.289  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  81       7.854   2.917 -13.849  1.00  0.71           H  
ATOM   1202  N   SER A  82       3.224   2.857 -15.991  1.00  0.71           N  
ATOM   1203  CA  SER A  82       2.165   2.219 -16.786  1.00  0.71           C  
ATOM   1204  C   SER A  82       2.660   1.443 -18.000  1.00  0.71           C  
ATOM   1205  O   SER A  82       2.198   0.331 -18.249  1.00  0.71           O  
ATOM   1206  CB  SER A  82       1.129   3.227 -17.273  1.00  0.71           C  
ATOM   1207  OG  SER A  82       0.308   3.720 -16.247  1.00  0.71           O  
ATOM   1208  H   SER A  82       3.220   3.872 -15.868  1.00  0.71           H  
ATOM   1209  HA  SER A  82       1.648   1.517 -16.131  1.00  0.71           H  
ATOM   1210 1HB  SER A  82       1.658   4.064 -17.729  1.00  0.71           H  
ATOM   1211 2HB  SER A  82       0.514   2.774 -18.049  1.00  0.71           H  
ATOM   1212  HG  SER A  82       0.850   3.828 -15.445  1.00  0.71           H  
ATOM   1213  N   ALA A  83       3.621   1.978 -18.754  1.00  0.71           N  
ATOM   1214  CA  ALA A  83       4.074   1.226 -19.923  1.00  0.71           C  
ATOM   1215  C   ALA A  83       4.660  -0.112 -19.504  1.00  0.71           C  
ATOM   1216  O   ALA A  83       4.417  -1.143 -20.135  1.00  0.71           O  
ATOM   1217  CB  ALA A  83       5.114   2.011 -20.692  1.00  0.71           C  
ATOM   1218  H   ALA A  83       4.004   2.887 -18.532  1.00  0.71           H  
ATOM   1219  HA  ALA A  83       3.211   1.035 -20.562  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83       5.425   1.438 -21.566  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83       4.689   2.961 -21.012  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83       5.976   2.194 -20.053  1.00  0.71           H  
ATOM   1223  N   LEU A  84       5.410  -0.097 -18.409  1.00  0.72           N  
ATOM   1224  CA  LEU A  84       6.048  -1.304 -17.937  1.00  0.72           C  
ATOM   1225  C   LEU A  84       5.028  -2.280 -17.412  1.00  0.72           C  
ATOM   1226  O   LEU A  84       5.142  -3.484 -17.641  1.00  0.72           O  
ATOM   1227  CB  LEU A  84       7.037  -0.964 -16.843  1.00  0.72           C  
ATOM   1228  CG  LEU A  84       8.238  -0.190 -17.278  1.00  0.72           C  
ATOM   1229  CD1 LEU A  84       8.993   0.229 -16.062  1.00  0.72           C  
ATOM   1230  CD2 LEU A  84       9.084  -1.057 -18.182  1.00  0.72           C  
ATOM   1231  H   LEU A  84       5.543   0.770 -17.906  1.00  0.72           H  
ATOM   1232  HA  LEU A  84       6.577  -1.766 -18.767  1.00  0.72           H  
ATOM   1233 1HB  LEU A  84       6.522  -0.377 -16.082  1.00  0.72           H  
ATOM   1234 2HB  LEU A  84       7.386  -1.889 -16.392  1.00  0.72           H  
ATOM   1235  HG  LEU A  84       7.931   0.707 -17.817  1.00  0.72           H  
ATOM   1236 1HD1 LEU A  84       9.873   0.801 -16.354  1.00  0.72           H  
ATOM   1237 2HD1 LEU A  84       8.346   0.843 -15.459  1.00  0.72           H  
ATOM   1238 3HD1 LEU A  84       9.296  -0.654 -15.501  1.00  0.72           H  
ATOM   1239 1HD2 LEU A  84       9.967  -0.501 -18.500  1.00  0.72           H  
ATOM   1240 2HD2 LEU A  84       9.394  -1.952 -17.643  1.00  0.72           H  
ATOM   1241 3HD2 LEU A  84       8.504  -1.344 -19.055  1.00  0.72           H  
ATOM   1242  N   SER A  85       4.005  -1.758 -16.742  1.00  0.72           N  
ATOM   1243  CA  SER A  85       2.982  -2.596 -16.150  1.00  0.72           C  
ATOM   1244  C   SER A  85       2.267  -3.367 -17.253  1.00  0.72           C  
ATOM   1245  O   SER A  85       2.040  -4.577 -17.140  1.00  0.72           O  
ATOM   1246  CB  SER A  85       1.980  -1.722 -15.420  1.00  0.72           C  
ATOM   1247  OG  SER A  85       2.593  -1.011 -14.373  1.00  0.72           O  
ATOM   1248  H   SER A  85       3.962  -0.752 -16.590  1.00  0.72           H  
ATOM   1249  HA  SER A  85       3.448  -3.301 -15.460  1.00  0.72           H  
ATOM   1250 1HB  SER A  85       1.519  -1.030 -16.118  1.00  0.72           H  
ATOM   1251 2HB  SER A  85       1.188  -2.353 -15.012  1.00  0.72           H  
ATOM   1252  HG  SER A  85       3.196  -0.367 -14.804  1.00  0.72           H  
ATOM   1253  N   ASP A  86       1.963  -2.675 -18.362  1.00  0.72           N  
ATOM   1254  CA  ASP A  86       1.292  -3.329 -19.475  1.00  0.72           C  
ATOM   1255  C   ASP A  86       2.196  -4.396 -20.084  1.00  0.72           C  
ATOM   1256  O   ASP A  86       1.732  -5.483 -20.435  1.00  0.72           O  
ATOM   1257  CB  ASP A  86       0.906  -2.326 -20.572  1.00  0.72           C  
ATOM   1258  CG  ASP A  86      -0.252  -1.346 -20.198  1.00  0.72           C  
ATOM   1259  OD1 ASP A  86      -0.919  -1.544 -19.187  1.00  0.72           O  
ATOM   1260  OD2 ASP A  86      -0.480  -0.427 -20.949  1.00  0.72           O  
ATOM   1261  H   ASP A  86       2.179  -1.676 -18.407  1.00  0.72           H  
ATOM   1262  HA  ASP A  86       0.390  -3.811 -19.102  1.00  0.72           H  
ATOM   1263 1HB  ASP A  86       1.790  -1.724 -20.815  1.00  0.72           H  
ATOM   1264 2HB  ASP A  86       0.629  -2.867 -21.474  1.00  0.72           H  
ATOM   1265  N   LEU A  87       3.498  -4.109 -20.190  1.00  0.72           N  
ATOM   1266  CA  LEU A  87       4.408  -5.094 -20.756  1.00  0.72           C  
ATOM   1267  C   LEU A  87       4.513  -6.331 -19.877  1.00  0.72           C  
ATOM   1268  O   LEU A  87       4.374  -7.467 -20.352  1.00  0.72           O  
ATOM   1269  CB  LEU A  87       5.804  -4.474 -20.927  1.00  0.72           C  
ATOM   1270  CG  LEU A  87       5.921  -3.423 -22.014  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87       7.284  -2.752 -21.931  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87       5.714  -4.095 -23.348  1.00  0.72           C  
ATOM   1273  H   LEU A  87       3.849  -3.190 -19.911  1.00  0.72           H  
ATOM   1274  HA  LEU A  87       4.028  -5.389 -21.731  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87       6.096  -4.013 -19.986  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87       6.509  -5.270 -21.151  1.00  0.72           H  
ATOM   1277  HG  LEU A  87       5.160  -2.665 -21.877  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87       7.365  -1.996 -22.711  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87       7.390  -2.281 -20.962  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87       8.066  -3.497 -22.063  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87       5.785  -3.354 -24.144  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87       6.474  -4.863 -23.495  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87       4.729  -4.548 -23.360  1.00  0.72           H  
ATOM   1284  N   HIS A  88       4.613  -6.121 -18.570  1.00  0.73           N  
ATOM   1285  CA  HIS A  88       4.753  -7.228 -17.644  1.00  0.73           C  
ATOM   1286  C   HIS A  88       3.521  -8.102 -17.623  1.00  0.73           C  
ATOM   1287  O   HIS A  88       3.617  -9.327 -17.507  1.00  0.73           O  
ATOM   1288  CB  HIS A  88       5.055  -6.721 -16.247  1.00  0.73           C  
ATOM   1289  CG  HIS A  88       6.461  -6.241 -16.093  1.00  0.73           C  
ATOM   1290  ND1 HIS A  88       7.550  -7.065 -16.285  1.00  0.73           N  
ATOM   1291  CD2 HIS A  88       6.955  -5.045 -15.754  1.00  0.73           C  
ATOM   1292  CE1 HIS A  88       8.654  -6.385 -16.068  1.00  0.73           C  
ATOM   1293  NE2 HIS A  88       8.324  -5.151 -15.744  1.00  0.73           N  
ATOM   1294  H   HIS A  88       4.665  -5.166 -18.215  1.00  0.73           H  
ATOM   1295  HA  HIS A  88       5.590  -7.843 -17.944  1.00  0.73           H  
ATOM   1296 1HB  HIS A  88       4.385  -5.885 -16.015  1.00  0.73           H  
ATOM   1297 2HB  HIS A  88       4.850  -7.504 -15.530  1.00  0.73           H  
ATOM   1298  HD2 HIS A  88       6.368  -4.179 -15.534  1.00  0.73           H  
ATOM   1299  HE1 HIS A  88       9.667  -6.777 -16.144  1.00  0.73           H  
ATOM   1300  HE2 HIS A  88       8.968  -4.405 -15.522  1.00  0.73           H  
ATOM   1301  N   ALA A  89       2.355  -7.480 -17.710  1.00  0.74           N  
ATOM   1302  CA  ALA A  89       1.106  -8.208 -17.666  1.00  0.74           C  
ATOM   1303  C   ALA A  89       0.698  -8.873 -18.979  1.00  0.74           C  
ATOM   1304  O   ALA A  89       0.238 -10.016 -18.971  1.00  0.74           O  
ATOM   1305  CB  ALA A  89       0.014  -7.254 -17.272  1.00  0.74           C  
ATOM   1306  H   ALA A  89       2.326  -6.459 -17.767  1.00  0.74           H  
ATOM   1307  HA  ALA A  89       1.202  -8.989 -16.914  1.00  0.74           H  
ATOM   1308 1HB  ALA A  89      -0.918  -7.796 -17.207  1.00  0.74           H  
ATOM   1309 2HB  ALA A  89       0.255  -6.802 -16.311  1.00  0.74           H  
ATOM   1310 3HB  ALA A  89      -0.073  -6.472 -18.027  1.00  0.74           H  
ATOM   1311  N   HIS A  90       0.882  -8.184 -20.110  1.00  0.76           N  
ATOM   1312  CA  HIS A  90       0.342  -8.693 -21.365  1.00  0.76           C  
ATOM   1313  C   HIS A  90       1.322  -9.149 -22.446  1.00  0.76           C  
ATOM   1314  O   HIS A  90       0.920  -9.899 -23.340  1.00  0.76           O  
ATOM   1315  CB  HIS A  90      -0.548  -7.606 -21.969  1.00  0.76           C  
ATOM   1316  CG  HIS A  90      -1.708  -7.246 -21.094  1.00  0.76           C  
ATOM   1317  ND1 HIS A  90      -2.756  -8.112 -20.857  1.00  0.76           N  
ATOM   1318  CD2 HIS A  90      -1.986  -6.118 -20.395  1.00  0.76           C  
ATOM   1319  CE1 HIS A  90      -3.626  -7.534 -20.048  1.00  0.76           C  
ATOM   1320  NE2 HIS A  90      -3.187  -6.325 -19.758  1.00  0.76           N  
ATOM   1321  H   HIS A  90       1.313  -7.261 -20.097  1.00  0.76           H  
ATOM   1322  HA  HIS A  90      -0.290  -9.549 -21.141  1.00  0.76           H  
ATOM   1323 1HB  HIS A  90       0.048  -6.705 -22.137  1.00  0.76           H  
ATOM   1324 2HB  HIS A  90      -0.926  -7.934 -22.934  1.00  0.76           H  
ATOM   1325  HD2 HIS A  90      -1.371  -5.216 -20.348  1.00  0.76           H  
ATOM   1326  HE1 HIS A  90      -4.552  -7.979 -19.686  1.00  0.76           H  
ATOM   1327  HE2 HIS A  90      -3.659  -5.661 -19.163  1.00  0.76           H  
ATOM   1328  N   LYS A  91       2.583  -8.714 -22.406  1.00  0.78           N  
ATOM   1329  CA  LYS A  91       3.505  -9.086 -23.478  1.00  0.78           C  
ATOM   1330  C   LYS A  91       4.557 -10.052 -22.969  1.00  0.78           C  
ATOM   1331  O   LYS A  91       4.975 -10.973 -23.672  1.00  0.78           O  
ATOM   1332  CB  LYS A  91       4.175  -7.844 -24.061  1.00  0.78           C  
ATOM   1333  CG  LYS A  91       3.203  -6.821 -24.663  1.00  0.78           C  
ATOM   1334  CD  LYS A  91       2.434  -7.398 -25.848  1.00  0.78           C  
ATOM   1335  CE  LYS A  91       1.538  -6.344 -26.495  1.00  0.78           C  
ATOM   1336  NZ  LYS A  91       0.764  -6.898 -27.648  1.00  0.78           N  
ATOM   1337  H   LYS A  91       2.922  -8.120 -21.654  1.00  0.78           H  
ATOM   1338  HA  LYS A  91       2.950  -9.586 -24.270  1.00  0.78           H  
ATOM   1339 1HB  LYS A  91       4.747  -7.344 -23.275  1.00  0.78           H  
ATOM   1340 2HB  LYS A  91       4.879  -8.142 -24.836  1.00  0.78           H  
ATOM   1341 1HG  LYS A  91       2.496  -6.497 -23.895  1.00  0.78           H  
ATOM   1342 2HG  LYS A  91       3.759  -5.955 -25.006  1.00  0.78           H  
ATOM   1343 1HD  LYS A  91       3.138  -7.772 -26.592  1.00  0.78           H  
ATOM   1344 2HD  LYS A  91       1.813  -8.231 -25.510  1.00  0.78           H  
ATOM   1345 1HE  LYS A  91       0.838  -5.968 -25.749  1.00  0.78           H  
ATOM   1346 2HE  LYS A  91       2.155  -5.519 -26.849  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  91       0.185  -6.173 -28.046  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  91       1.405  -7.240 -28.351  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  91       0.180  -7.658 -27.326  1.00  0.78           H  
ATOM   1350  N   LEU A  92       4.960  -9.843 -21.729  1.00  0.79           N  
ATOM   1351  CA  LEU A  92       5.980 -10.644 -21.093  1.00  0.79           C  
ATOM   1352  C   LEU A  92       5.314 -11.718 -20.227  1.00  0.79           C  
ATOM   1353  O   LEU A  92       5.821 -12.830 -20.106  1.00  0.79           O  
ATOM   1354  CB  LEU A  92       6.832  -9.718 -20.249  1.00  0.79           C  
ATOM   1355  CG  LEU A  92       7.489  -8.569 -21.003  1.00  0.79           C  
ATOM   1356  CD1 LEU A  92       8.200  -7.661 -20.010  1.00  0.79           C  
ATOM   1357  CD2 LEU A  92       8.437  -9.129 -22.028  1.00  0.79           C  
ATOM   1358  H   LEU A  92       4.584  -9.053 -21.220  1.00  0.79           H  
ATOM   1359  HA  LEU A  92       6.590 -11.125 -21.857  1.00  0.79           H  
ATOM   1360 1HB  LEU A  92       6.208  -9.299 -19.486  1.00  0.79           H  
ATOM   1361 2HB  LEU A  92       7.623 -10.300 -19.786  1.00  0.79           H  
ATOM   1362  HG  LEU A  92       6.725  -7.978 -21.509  1.00  0.79           H  
ATOM   1363 1HD1 LEU A  92       8.663  -6.831 -20.543  1.00  0.79           H  
ATOM   1364 2HD1 LEU A  92       7.482  -7.269 -19.293  1.00  0.79           H  
ATOM   1365 3HD1 LEU A  92       8.965  -8.224 -19.481  1.00  0.79           H  
ATOM   1366 1HD2 LEU A  92       8.904  -8.310 -22.575  1.00  0.79           H  
ATOM   1367 2HD2 LEU A  92       9.208  -9.721 -21.530  1.00  0.79           H  
ATOM   1368 3HD2 LEU A  92       7.885  -9.764 -22.723  1.00  0.79           H  
ATOM   1369  N   ARG A  93       4.143 -11.371 -19.665  1.00  0.80           N  
ATOM   1370  CA  ARG A  93       3.333 -12.225 -18.782  1.00  0.80           C  
ATOM   1371  C   ARG A  93       4.138 -12.753 -17.597  1.00  0.80           C  
ATOM   1372  O   ARG A  93       4.178 -13.968 -17.332  1.00  0.80           O  
ATOM   1373  CB  ARG A  93       2.745 -13.373 -19.591  1.00  0.80           C  
ATOM   1374  CG  ARG A  93       1.831 -12.890 -20.730  1.00  0.80           C  
ATOM   1375  CD  ARG A  93       1.216 -14.007 -21.487  1.00  0.80           C  
ATOM   1376  NE  ARG A  93       0.388 -13.523 -22.594  1.00  0.80           N  
ATOM   1377  CZ  ARG A  93      -0.249 -14.320 -23.477  1.00  0.80           C  
ATOM   1378  NH1 ARG A  93      -0.148 -15.628 -23.371  1.00  0.80           N  
ATOM   1379  NH2 ARG A  93      -0.974 -13.796 -24.451  1.00  0.80           N  
ATOM   1380  H   ARG A  93       3.802 -10.437 -19.837  1.00  0.80           H  
ATOM   1381  HA  ARG A  93       2.509 -11.622 -18.393  1.00  0.80           H  
ATOM   1382 1HB  ARG A  93       3.537 -13.982 -20.021  1.00  0.80           H  
ATOM   1383 2HB  ARG A  93       2.155 -14.011 -18.936  1.00  0.80           H  
ATOM   1384 1HG  ARG A  93       1.030 -12.277 -20.310  1.00  0.80           H  
ATOM   1385 2HG  ARG A  93       2.412 -12.282 -21.430  1.00  0.80           H  
ATOM   1386 1HD  ARG A  93       2.001 -14.639 -21.900  1.00  0.80           H  
ATOM   1387 2HD  ARG A  93       0.587 -14.594 -20.820  1.00  0.80           H  
ATOM   1388  HE  ARG A  93       0.293 -12.515 -22.710  1.00  0.80           H  
ATOM   1389 1HH1 ARG A  93       0.404 -16.034 -22.629  1.00  0.80           H  
ATOM   1390 2HH1 ARG A  93      -0.623 -16.226 -24.032  1.00  0.80           H  
ATOM   1391 1HH2 ARG A  93      -1.057 -12.791 -24.540  1.00  0.80           H  
ATOM   1392 2HH2 ARG A  93      -1.446 -14.398 -25.108  1.00  0.80           H  
ATOM   1393  N   VAL A  94       4.779 -11.827 -16.885  1.00  0.80           N  
ATOM   1394  CA  VAL A  94       5.680 -12.206 -15.816  1.00  0.80           C  
ATOM   1395  C   VAL A  94       4.985 -12.451 -14.487  1.00  0.80           C  
ATOM   1396  O   VAL A  94       4.364 -11.556 -13.919  1.00  0.80           O  
ATOM   1397  CB  VAL A  94       6.757 -11.135 -15.626  1.00  0.80           C  
ATOM   1398  CG1 VAL A  94       7.698 -11.549 -14.514  1.00  0.80           C  
ATOM   1399  CG2 VAL A  94       7.466 -10.912 -16.914  1.00  0.80           C  
ATOM   1400  H   VAL A  94       4.634 -10.848 -17.129  1.00  0.80           H  
ATOM   1401  HA  VAL A  94       6.176 -13.097 -16.103  1.00  0.80           H  
ATOM   1402  HB  VAL A  94       6.276 -10.207 -15.320  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  94       8.448 -10.773 -14.363  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  94       7.151 -11.708 -13.598  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  94       8.183 -12.474 -14.803  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  94       8.215 -10.129 -16.795  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  94       7.944 -11.830 -17.238  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  94       6.731 -10.609 -17.635  1.00  0.80           H  
ATOM   1409  N   ASP A  95       5.160 -13.662 -13.959  1.00  0.79           N  
ATOM   1410  CA  ASP A  95       4.571 -14.051 -12.683  1.00  0.79           C  
ATOM   1411  C   ASP A  95       4.999 -13.073 -11.582  1.00  0.79           C  
ATOM   1412  O   ASP A  95       6.199 -12.939 -11.352  1.00  0.79           O  
ATOM   1413  CB  ASP A  95       5.034 -15.450 -12.262  1.00  0.79           C  
ATOM   1414  CG  ASP A  95       4.282 -15.999 -10.995  1.00  0.79           C  
ATOM   1415  OD1 ASP A  95       4.321 -15.369  -9.936  1.00  0.79           O  
ATOM   1416  OD2 ASP A  95       3.682 -17.042 -11.112  1.00  0.79           O  
ATOM   1417  H   ASP A  95       5.642 -14.361 -14.520  1.00  0.79           H  
ATOM   1418  HA  ASP A  95       3.501 -14.091 -12.820  1.00  0.79           H  
ATOM   1419 1HB  ASP A  95       4.876 -16.145 -13.091  1.00  0.79           H  
ATOM   1420 2HB  ASP A  95       6.106 -15.432 -12.053  1.00  0.79           H  
ATOM   1421  N   PRO A  96       4.061 -12.442 -10.841  1.00  0.77           N  
ATOM   1422  CA  PRO A  96       4.281 -11.474  -9.778  1.00  0.77           C  
ATOM   1423  C   PRO A  96       5.352 -11.862  -8.751  1.00  0.77           C  
ATOM   1424  O   PRO A  96       6.034 -10.984  -8.199  1.00  0.77           O  
ATOM   1425  CB  PRO A  96       2.896 -11.411  -9.123  1.00  0.77           C  
ATOM   1426  CG  PRO A  96       1.945 -11.689 -10.244  1.00  0.77           C  
ATOM   1427  CD  PRO A  96       2.632 -12.707 -11.092  1.00  0.77           C  
ATOM   1428  HA  PRO A  96       4.518 -10.517 -10.243  1.00  0.77           H  
ATOM   1429 1HB  PRO A  96       2.830 -12.155  -8.315  1.00  0.77           H  
ATOM   1430 2HB  PRO A  96       2.738 -10.424  -8.664  1.00  0.77           H  
ATOM   1431 1HG  PRO A  96       0.984 -12.047  -9.852  1.00  0.77           H  
ATOM   1432 2HG  PRO A  96       1.735 -10.766 -10.801  1.00  0.77           H  
ATOM   1433 1HD  PRO A  96       2.351 -13.734 -10.802  1.00  0.77           H  
ATOM   1434 2HD  PRO A  96       2.385 -12.463 -12.117  1.00  0.77           H  
ATOM   1435  N   VAL A  97       5.544 -13.158  -8.504  1.00  0.75           N  
ATOM   1436  CA  VAL A  97       6.544 -13.545  -7.515  1.00  0.75           C  
ATOM   1437  C   VAL A  97       7.929 -13.073  -7.935  1.00  0.75           C  
ATOM   1438  O   VAL A  97       8.790 -12.838  -7.092  1.00  0.75           O  
ATOM   1439  CB  VAL A  97       6.584 -15.068  -7.298  1.00  0.75           C  
ATOM   1440  CG1 VAL A  97       7.240 -15.781  -8.488  1.00  0.75           C  
ATOM   1441  CG2 VAL A  97       7.351 -15.369  -6.016  1.00  0.75           C  
ATOM   1442  H   VAL A  97       5.015 -13.890  -9.000  1.00  0.75           H  
ATOM   1443  HA  VAL A  97       6.288 -13.073  -6.567  1.00  0.75           H  
ATOM   1444  HB  VAL A  97       5.558 -15.436  -7.229  1.00  0.75           H  
ATOM   1445 1HG1 VAL A  97       7.227 -16.853  -8.318  1.00  0.75           H  
ATOM   1446 2HG1 VAL A  97       6.694 -15.555  -9.398  1.00  0.75           H  
ATOM   1447 3HG1 VAL A  97       8.268 -15.457  -8.593  1.00  0.75           H  
ATOM   1448 1HG2 VAL A  97       7.369 -16.443  -5.848  1.00  0.75           H  
ATOM   1449 2HG2 VAL A  97       8.365 -15.001  -6.111  1.00  0.75           H  
ATOM   1450 3HG2 VAL A  97       6.864 -14.876  -5.175  1.00  0.75           H  
ATOM   1451  N   ASN A  98       8.151 -12.927  -9.240  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       9.440 -12.534  -9.764  1.00  0.72           C  
ATOM   1453  C   ASN A  98       9.794 -11.114  -9.377  1.00  0.72           C  
ATOM   1454  O   ASN A  98      10.968 -10.739  -9.317  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       9.441 -12.698 -11.255  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       9.390 -14.136 -11.607  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       9.649 -15.006 -10.771  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       9.074 -14.418 -12.815  1.00  0.72           N  
ATOM   1459  H   ASN A  98       7.387 -13.085  -9.898  1.00  0.72           H  
ATOM   1460  HA  ASN A  98      10.198 -13.188  -9.340  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       8.584 -12.184 -11.680  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98      10.340 -12.253 -11.678  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98       9.028 -15.375 -13.104  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       8.875 -13.680 -13.453  1.00  0.72           H  
ATOM   1465  N   PHE A  99       8.778 -10.303  -9.109  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       9.016  -8.929  -8.747  1.00  0.70           C  
ATOM   1467  C   PHE A  99       9.481  -8.941  -7.311  1.00  0.70           C  
ATOM   1468  O   PHE A  99      10.392  -8.200  -6.923  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       7.745  -8.126  -8.932  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       7.356  -8.056 -10.350  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       6.858  -9.183 -10.944  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       7.476  -6.906 -11.100  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       6.471  -9.189 -12.232  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       7.095  -6.917 -12.420  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       6.589  -8.068 -12.975  1.00  0.70           C  
ATOM   1476  H   PHE A  99       7.821 -10.650  -9.115  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       9.804  -8.514  -9.376  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       6.929  -8.577  -8.367  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       7.890  -7.115  -8.563  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       6.774 -10.084 -10.359  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       7.875  -6.001 -10.644  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99       6.064 -10.091 -12.665  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       7.192  -6.025 -13.023  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99       6.288  -8.091 -14.001  1.00  0.70           H  
ATOM   1485  N   LYS A 100       8.871  -9.826  -6.515  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       9.249  -9.929  -5.114  1.00  0.68           C  
ATOM   1487  C   LYS A 100      10.672 -10.484  -5.008  1.00  0.68           C  
ATOM   1488  O   LYS A 100      11.499  -9.973  -4.247  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       8.271 -10.836  -4.362  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       6.875 -10.253  -4.211  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       5.944 -11.209  -3.477  1.00  0.68           C  
ATOM   1492  CE  LYS A 100       4.541 -10.628  -3.356  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100       3.608 -11.563  -2.669  1.00  0.68           N  
ATOM   1494  H   LYS A 100       8.121 -10.404  -6.902  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       9.231  -8.935  -4.668  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       8.184 -11.790  -4.877  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       8.663 -11.039  -3.363  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       6.929  -9.310  -3.668  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       6.468 -10.058  -5.208  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100       5.894 -12.154  -4.022  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       6.337 -11.405  -2.479  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100       4.589  -9.697  -2.792  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100       4.158 -10.416  -4.356  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100       2.692 -11.141  -2.610  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100       3.547 -12.426  -3.190  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100       3.949 -11.756  -1.738  1.00  0.68           H  
ATOM   1507  N   LEU A 101      10.991 -11.486  -5.832  1.00  0.65           N  
ATOM   1508  CA  LEU A 101      12.320 -12.085  -5.775  1.00  0.65           C  
ATOM   1509  C   LEU A 101      13.387 -11.078  -6.173  1.00  0.65           C  
ATOM   1510  O   LEU A 101      14.434 -10.976  -5.517  1.00  0.65           O  
ATOM   1511  CB  LEU A 101      12.391 -13.282  -6.718  1.00  0.65           C  
ATOM   1512  CG  LEU A 101      11.524 -14.478  -6.330  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101      11.569 -15.512  -7.443  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101      11.991 -15.032  -5.036  1.00  0.65           C  
ATOM   1515  H   LEU A 101      10.280 -11.873  -6.454  1.00  0.65           H  
ATOM   1516  HA  LEU A 101      12.512 -12.414  -4.756  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101      12.087 -12.957  -7.712  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101      13.425 -13.624  -6.772  1.00  0.65           H  
ATOM   1519  HG  LEU A 101      10.515 -14.161  -6.214  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101      10.940 -16.360  -7.177  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101      11.205 -15.071  -8.366  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101      12.590 -15.847  -7.584  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101      11.368 -15.880  -4.755  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101      13.003 -15.349  -5.148  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101      11.931 -14.264  -4.267  1.00  0.65           H  
ATOM   1526  N   LEU A 102      13.095 -10.276  -7.203  1.00  0.63           N  
ATOM   1527  CA  LEU A 102      14.042  -9.273  -7.637  1.00  0.63           C  
ATOM   1528  C   LEU A 102      14.179  -8.194  -6.573  1.00  0.63           C  
ATOM   1529  O   LEU A 102      15.290  -7.747  -6.294  1.00  0.63           O  
ATOM   1530  CB  LEU A 102      13.655  -8.669  -8.987  1.00  0.63           C  
ATOM   1531  CG  LEU A 102      14.697  -7.652  -9.534  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      16.076  -8.340  -9.634  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102      14.260  -7.174 -10.903  1.00  0.63           C  
ATOM   1534  H   LEU A 102      12.226 -10.392  -7.728  1.00  0.63           H  
ATOM   1535  HA  LEU A 102      15.010  -9.754  -7.763  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102      13.522  -9.460  -9.711  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102      12.699  -8.152  -8.870  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      14.779  -6.806  -8.856  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      16.816  -7.635 -10.021  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      16.386  -8.682  -8.653  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      16.005  -9.188 -10.296  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      14.989  -6.471 -11.289  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102      14.186  -8.029 -11.578  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102      13.288  -6.687 -10.824  1.00  0.63           H  
ATOM   1545  N   SER A 103      13.063  -7.785  -5.958  1.00  0.61           N  
ATOM   1546  CA  SER A 103      13.099  -6.756  -4.930  1.00  0.61           C  
ATOM   1547  C   SER A 103      13.993  -7.181  -3.777  1.00  0.61           C  
ATOM   1548  O   SER A 103      14.794  -6.388  -3.269  1.00  0.61           O  
ATOM   1549  CB  SER A 103      11.709  -6.502  -4.415  1.00  0.61           C  
ATOM   1550  OG  SER A 103      10.891  -5.957  -5.417  1.00  0.61           O  
ATOM   1551  H   SER A 103      12.157  -8.169  -6.227  1.00  0.61           H  
ATOM   1552  HA  SER A 103      13.491  -5.844  -5.357  1.00  0.61           H  
ATOM   1553 1HB  SER A 103      11.277  -7.433  -4.061  1.00  0.61           H  
ATOM   1554 2HB  SER A 103      11.756  -5.828  -3.566  1.00  0.61           H  
ATOM   1555  HG  SER A 103      10.744  -6.685  -6.066  1.00  0.61           H  
ATOM   1556  N   HIS A 104      13.911  -8.451  -3.391  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      14.749  -8.919  -2.306  1.00  0.60           C  
ATOM   1558  C   HIS A 104      16.211  -8.885  -2.741  1.00  0.60           C  
ATOM   1559  O   HIS A 104      17.085  -8.464  -1.979  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      14.339 -10.333  -1.875  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      13.013 -10.385  -1.147  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      12.795  -9.729   0.048  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      11.852 -11.025  -1.441  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      11.555  -9.952   0.451  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      10.962 -10.736  -0.433  1.00  0.60           N  
ATOM   1566  H   HIS A 104      13.228  -9.075  -3.828  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      14.641  -8.261  -1.447  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      14.262 -10.967  -2.763  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      15.108 -10.757  -1.232  1.00  0.60           H  
ATOM   1570  HD1 HIS A 104      13.457  -9.177   0.552  1.00  0.60           H  
ATOM   1571  HD2 HIS A 104      11.550 -11.666  -2.270  1.00  0.60           H  
ATOM   1572  HE1 HIS A 104      11.186  -9.510   1.379  1.00  0.60           H  
ATOM   1573  N   CYS A 105      16.484  -9.272  -3.988  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      17.852  -9.273  -4.481  1.00  0.59           C  
ATOM   1575  C   CYS A 105      18.413  -7.845  -4.508  1.00  0.59           C  
ATOM   1576  O   CYS A 105      19.584  -7.619  -4.172  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      17.889  -9.870  -5.874  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      17.497 -11.618  -5.935  1.00  0.59           S  
ATOM   1579  H   CYS A 105      15.734  -9.617  -4.591  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      18.462  -9.883  -3.817  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      17.198  -9.349  -6.517  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      18.881  -9.739  -6.295  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      16.173 -11.447  -5.673  1.00  0.59           H  
ATOM   1584  N   LEU A 106      17.572  -6.870  -4.878  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      17.969  -5.464  -4.906  1.00  0.58           C  
ATOM   1586  C   LEU A 106      18.318  -4.963  -3.507  1.00  0.58           C  
ATOM   1587  O   LEU A 106      19.316  -4.262  -3.327  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      16.836  -4.613  -5.499  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      16.580  -4.761  -7.016  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      15.257  -4.136  -7.364  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      17.679  -4.028  -7.782  1.00  0.58           C  
ATOM   1592  H   LEU A 106      16.627  -7.125  -5.168  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      18.850  -5.368  -5.539  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      15.913  -4.874  -4.988  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      17.046  -3.567  -5.297  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      16.570  -5.813  -7.292  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      15.082  -4.227  -8.436  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      14.472  -4.634  -6.839  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      15.271  -3.093  -7.073  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      17.498  -4.125  -8.854  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      17.671  -2.973  -7.508  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      18.641  -4.445  -7.538  1.00  0.58           H  
ATOM   1603  N   LEU A 107      17.532  -5.359  -2.498  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      17.817  -4.955  -1.119  1.00  0.58           C  
ATOM   1605  C   LEU A 107      19.132  -5.551  -0.625  1.00  0.58           C  
ATOM   1606  O   LEU A 107      19.916  -4.873   0.045  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      16.660  -5.375  -0.210  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      15.358  -4.584  -0.423  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      14.217  -5.229   0.331  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      15.547  -3.155   0.077  1.00  0.58           C  
ATOM   1611  H   LEU A 107      16.704  -5.924  -2.698  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      17.902  -3.870  -1.091  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      16.443  -6.427  -0.394  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      16.966  -5.260   0.828  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      15.115  -4.582  -1.478  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      13.299  -4.665   0.167  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      14.077  -6.248  -0.027  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      14.439  -5.245   1.384  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      14.620  -2.618  -0.084  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      15.780  -3.163   1.141  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      16.355  -2.672  -0.470  1.00  0.58           H  
ATOM   1622  N   VAL A 108      19.401  -6.807  -0.994  1.00  0.58           N  
ATOM   1623  CA  VAL A 108      20.650  -7.458  -0.609  1.00  0.58           C  
ATOM   1624  C   VAL A 108      21.844  -6.795  -1.275  1.00  0.58           C  
ATOM   1625  O   VAL A 108      22.857  -6.515  -0.626  1.00  0.58           O  
ATOM   1626  CB  VAL A 108      20.634  -8.954  -0.981  1.00  0.58           C  
ATOM   1627  CG1 VAL A 108      22.023  -9.559  -0.765  1.00  0.58           C  
ATOM   1628  CG2 VAL A 108      19.611  -9.674  -0.117  1.00  0.58           C  
ATOM   1629  H   VAL A 108      18.704  -7.330  -1.530  1.00  0.58           H  
ATOM   1630  HA  VAL A 108      20.761  -7.372   0.471  1.00  0.58           H  
ATOM   1631  HB  VAL A 108      20.371  -9.062  -2.035  1.00  0.58           H  
ATOM   1632 1HG1 VAL A 108      22.006 -10.613  -1.035  1.00  0.58           H  
ATOM   1633 2HG1 VAL A 108      22.749  -9.036  -1.392  1.00  0.58           H  
ATOM   1634 3HG1 VAL A 108      22.306  -9.455   0.282  1.00  0.58           H  
ATOM   1635 1HG2 VAL A 108      19.589 -10.730  -0.382  1.00  0.58           H  
ATOM   1636 2HG2 VAL A 108      19.884  -9.566   0.931  1.00  0.58           H  
ATOM   1637 3HG2 VAL A 108      18.632  -9.243  -0.278  1.00  0.58           H  
ATOM   1638  N   THR A 109      21.712  -6.528  -2.567  1.00  0.59           N  
ATOM   1639  CA  THR A 109      22.769  -5.917  -3.344  1.00  0.59           C  
ATOM   1640  C   THR A 109      23.081  -4.526  -2.818  1.00  0.59           C  
ATOM   1641  O   THR A 109      24.241  -4.175  -2.592  1.00  0.59           O  
ATOM   1642  CB  THR A 109      22.316  -5.823  -4.798  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      22.040  -7.148  -5.278  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      23.362  -5.160  -5.664  1.00  0.59           C  
ATOM   1645  H   THR A 109      20.849  -6.787  -3.043  1.00  0.59           H  
ATOM   1646  HA  THR A 109      23.665  -6.533  -3.275  1.00  0.59           H  
ATOM   1647  HB  THR A 109      21.397  -5.240  -4.851  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      21.206  -7.459  -4.857  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      22.999  -5.119  -6.684  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      23.548  -4.152  -5.304  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      24.279  -5.731  -5.627  1.00  0.59           H  
ATOM   1652  N   LEU A 110      22.039  -3.741  -2.580  1.00  0.59           N  
ATOM   1653  CA  LEU A 110      22.223  -2.401  -2.085  1.00  0.59           C  
ATOM   1654  C   LEU A 110      22.963  -2.482  -0.758  1.00  0.59           C  
ATOM   1655  O   LEU A 110      24.004  -1.846  -0.600  1.00  0.59           O  
ATOM   1656  CB  LEU A 110      20.875  -1.681  -1.965  1.00  0.59           C  
ATOM   1657  CG  LEU A 110      20.917  -0.166  -1.682  1.00  0.59           C  
ATOM   1658  CD1 LEU A 110      19.621   0.486  -2.215  1.00  0.59           C  
ATOM   1659  CD2 LEU A 110      21.056   0.074  -0.211  1.00  0.59           C  
ATOM   1660  H   LEU A 110      21.093  -4.069  -2.773  1.00  0.59           H  
ATOM   1661  HA  LEU A 110      22.840  -1.854  -2.784  1.00  0.59           H  
ATOM   1662 1HB  LEU A 110      20.329  -1.826  -2.897  1.00  0.59           H  
ATOM   1663 2HB  LEU A 110      20.300  -2.158  -1.164  1.00  0.59           H  
ATOM   1664  HG  LEU A 110      21.754   0.266  -2.208  1.00  0.59           H  
ATOM   1665 1HD1 LEU A 110      19.643   1.562  -2.037  1.00  0.59           H  
ATOM   1666 2HD1 LEU A 110      19.531   0.300  -3.281  1.00  0.59           H  
ATOM   1667 3HD1 LEU A 110      18.774   0.054  -1.713  1.00  0.59           H  
ATOM   1668 1HD2 LEU A 110      21.084   1.146  -0.006  1.00  0.59           H  
ATOM   1669 2HD2 LEU A 110      20.204  -0.368   0.260  1.00  0.59           H  
ATOM   1670 3HD2 LEU A 110      21.969  -0.392   0.161  1.00  0.59           H  
ATOM   1671  N   ALA A 111      22.479  -3.328   0.163  1.00  0.60           N  
ATOM   1672  CA  ALA A 111      23.088  -3.490   1.478  1.00  0.60           C  
ATOM   1673  C   ALA A 111      24.559  -3.868   1.400  1.00  0.60           C  
ATOM   1674  O   ALA A 111      25.379  -3.387   2.182  1.00  0.60           O  
ATOM   1675  CB  ALA A 111      22.378  -4.604   2.223  1.00  0.60           C  
ATOM   1676  H   ALA A 111      21.630  -3.862  -0.030  1.00  0.60           H  
ATOM   1677  HA  ALA A 111      22.989  -2.545   2.012  1.00  0.60           H  
ATOM   1678 1HB  ALA A 111      22.801  -4.713   3.218  1.00  0.60           H  
ATOM   1679 2HB  ALA A 111      21.340  -4.372   2.284  1.00  0.60           H  
ATOM   1680 3HB  ALA A 111      22.494  -5.533   1.676  1.00  0.60           H  
ATOM   1681  N   ALA A 112      24.893  -4.735   0.443  1.00  0.61           N  
ATOM   1682  CA  ALA A 112      26.257  -5.188   0.229  1.00  0.61           C  
ATOM   1683  C   ALA A 112      27.196  -4.048  -0.133  1.00  0.61           C  
ATOM   1684  O   ALA A 112      28.379  -4.084   0.218  1.00  0.61           O  
ATOM   1685  CB  ALA A 112      26.297  -6.233  -0.870  1.00  0.61           C  
ATOM   1686  H   ALA A 112      24.161  -5.123  -0.152  1.00  0.61           H  
ATOM   1687  HA  ALA A 112      26.607  -5.634   1.158  1.00  0.61           H  
ATOM   1688 1HB  ALA A 112      27.316  -6.588  -0.997  1.00  0.61           H  
ATOM   1689 2HB  ALA A 112      25.646  -7.065  -0.603  1.00  0.61           H  
ATOM   1690 3HB  ALA A 112      25.954  -5.792  -1.801  1.00  0.61           H  
ATOM   1691  N   HIS A 113      26.685  -3.045  -0.854  1.00  0.62           N  
ATOM   1692  CA  HIS A 113      27.534  -1.959  -1.310  1.00  0.62           C  
ATOM   1693  C   HIS A 113      27.379  -0.656  -0.527  1.00  0.62           C  
ATOM   1694  O   HIS A 113      28.290   0.175  -0.521  1.00  0.62           O  
ATOM   1695  CB  HIS A 113      27.259  -1.700  -2.782  1.00  0.62           C  
ATOM   1696  CG  HIS A 113      27.626  -2.835  -3.665  1.00  0.62           C  
ATOM   1697  ND1 HIS A 113      28.940  -3.219  -3.873  1.00  0.62           N  
ATOM   1698  CD2 HIS A 113      26.870  -3.671  -4.406  1.00  0.62           C  
ATOM   1699  CE1 HIS A 113      28.965  -4.251  -4.696  1.00  0.62           C  
ATOM   1700  NE2 HIS A 113      27.728  -4.544  -5.032  1.00  0.62           N  
ATOM   1701  H   HIS A 113      25.692  -3.049  -1.109  1.00  0.62           H  
ATOM   1702  HA  HIS A 113      28.574  -2.263  -1.218  1.00  0.62           H  
ATOM   1703 1HB  HIS A 113      26.196  -1.508  -2.901  1.00  0.62           H  
ATOM   1704 2HB  HIS A 113      27.801  -0.818  -3.101  1.00  0.62           H  
ATOM   1705  HD2 HIS A 113      25.790  -3.659  -4.490  1.00  0.62           H  
ATOM   1706  HE1 HIS A 113      29.855  -4.773  -5.042  1.00  0.62           H  
ATOM   1707  HE2 HIS A 113      27.444  -5.309  -5.665  1.00  0.62           H  
ATOM   1708  N   LEU A 114      26.263  -0.490   0.179  1.00  0.63           N  
ATOM   1709  CA  LEU A 114      26.031   0.722   0.952  1.00  0.63           C  
ATOM   1710  C   LEU A 114      25.596   0.427   2.400  1.00  0.63           C  
ATOM   1711  O   LEU A 114      24.597   0.989   2.862  1.00  0.63           O  
ATOM   1712  CB  LEU A 114      24.930   1.551   0.274  1.00  0.63           C  
ATOM   1713  CG  LEU A 114      25.204   2.071  -1.154  1.00  0.63           C  
ATOM   1714  CD1 LEU A 114      23.927   2.655  -1.722  1.00  0.63           C  
ATOM   1715  CD2 LEU A 114      26.289   3.116  -1.119  1.00  0.63           C  
ATOM   1716  H   LEU A 114      25.536  -1.199   0.135  1.00  0.63           H  
ATOM   1717  HA  LEU A 114      26.946   1.310   0.969  1.00  0.63           H  
ATOM   1718 1HB  LEU A 114      24.032   0.938   0.224  1.00  0.63           H  
ATOM   1719 2HB  LEU A 114      24.716   2.416   0.897  1.00  0.63           H  
ATOM   1720  HG  LEU A 114      25.512   1.245  -1.794  1.00  0.63           H  
ATOM   1721 1HD1 LEU A 114      24.115   3.014  -2.733  1.00  0.63           H  
ATOM   1722 2HD1 LEU A 114      23.170   1.898  -1.744  1.00  0.63           H  
ATOM   1723 3HD1 LEU A 114      23.591   3.480  -1.100  1.00  0.63           H  
ATOM   1724 1HD2 LEU A 114      26.475   3.478  -2.133  1.00  0.63           H  
ATOM   1725 2HD2 LEU A 114      25.976   3.945  -0.489  1.00  0.63           H  
ATOM   1726 3HD2 LEU A 114      27.204   2.677  -0.717  1.00  0.63           H  
ATOM   1727  N   PRO A 115      26.376  -0.346   3.187  1.00  0.64           N  
ATOM   1728  CA  PRO A 115      26.059  -0.755   4.547  1.00  0.64           C  
ATOM   1729  C   PRO A 115      25.997   0.424   5.511  1.00  0.64           C  
ATOM   1730  O   PRO A 115      25.377   0.344   6.567  1.00  0.64           O  
ATOM   1731  CB  PRO A 115      27.230  -1.683   4.898  1.00  0.64           C  
ATOM   1732  CG  PRO A 115      28.358  -1.238   3.997  1.00  0.64           C  
ATOM   1733  CD  PRO A 115      27.690  -0.829   2.720  1.00  0.64           C  
ATOM   1734  HA  PRO A 115      25.108  -1.311   4.542  1.00  0.64           H  
ATOM   1735 1HB  PRO A 115      27.471  -1.595   5.966  1.00  0.64           H  
ATOM   1736 2HB  PRO A 115      26.937  -2.730   4.715  1.00  0.64           H  
ATOM   1737 1HG  PRO A 115      28.920  -0.419   4.466  1.00  0.64           H  
ATOM   1738 2HG  PRO A 115      29.067  -2.066   3.847  1.00  0.64           H  
ATOM   1739 1HD  PRO A 115      28.273  -0.044   2.226  1.00  0.64           H  
ATOM   1740 2HD  PRO A 115      27.572  -1.733   2.100  1.00  0.64           H  
ATOM   1741  N   ALA A 116      26.638   1.534   5.134  1.00  0.64           N  
ATOM   1742  CA  ALA A 116      26.665   2.733   5.962  1.00  0.64           C  
ATOM   1743  C   ALA A 116      25.353   3.515   5.880  1.00  0.64           C  
ATOM   1744  O   ALA A 116      25.068   4.347   6.742  1.00  0.64           O  
ATOM   1745  CB  ALA A 116      27.821   3.619   5.540  1.00  0.64           C  
ATOM   1746  H   ALA A 116      27.136   1.548   4.259  1.00  0.64           H  
ATOM   1747  HA  ALA A 116      26.808   2.425   6.997  1.00  0.64           H  
ATOM   1748 1HB  ALA A 116      27.855   4.499   6.182  1.00  0.64           H  
ATOM   1749 2HB  ALA A 116      28.755   3.066   5.630  1.00  0.64           H  
ATOM   1750 3HB  ALA A 116      27.679   3.929   4.506  1.00  0.64           H  
ATOM   1751  N   GLU A 117      24.578   3.270   4.822  1.00  0.64           N  
ATOM   1752  CA  GLU A 117      23.306   3.951   4.608  1.00  0.64           C  
ATOM   1753  C   GLU A 117      22.173   2.997   4.947  1.00  0.64           C  
ATOM   1754  O   GLU A 117      21.125   3.389   5.460  1.00  0.64           O  
ATOM   1755  CB  GLU A 117      23.163   4.446   3.164  1.00  0.64           C  
ATOM   1756  CG  GLU A 117      21.871   5.261   2.870  1.00  0.64           C  
ATOM   1757  CD  GLU A 117      21.821   6.602   3.586  1.00  0.64           C  
ATOM   1758  OE1 GLU A 117      22.852   7.050   4.028  1.00  0.64           O  
ATOM   1759  OE2 GLU A 117      20.766   7.187   3.662  1.00  0.64           O  
ATOM   1760  H   GLU A 117      24.851   2.557   4.152  1.00  0.64           H  
ATOM   1761  HA  GLU A 117      23.245   4.808   5.279  1.00  0.64           H  
ATOM   1762 1HB  GLU A 117      24.021   5.063   2.909  1.00  0.64           H  
ATOM   1763 2HB  GLU A 117      23.170   3.587   2.490  1.00  0.64           H  
ATOM   1764 1HG  GLU A 117      21.792   5.431   1.801  1.00  0.64           H  
ATOM   1765 2HG  GLU A 117      21.011   4.664   3.173  1.00  0.64           H  
ATOM   1766  N   PHE A 118      22.393   1.710   4.700  1.00  0.64           N  
ATOM   1767  CA  PHE A 118      21.320   0.735   4.812  1.00  0.64           C  
ATOM   1768  C   PHE A 118      21.027   0.296   6.242  1.00  0.64           C  
ATOM   1769  O   PHE A 118      21.266  -0.848   6.632  1.00  0.64           O  
ATOM   1770  CB  PHE A 118      21.705  -0.507   4.030  1.00  0.64           C  
ATOM   1771  CG  PHE A 118      20.553  -1.441   3.704  1.00  0.64           C  
ATOM   1772  CD1 PHE A 118      19.569  -1.073   2.809  1.00  0.64           C  
ATOM   1773  CD2 PHE A 118      20.459  -2.684   4.298  1.00  0.64           C  
ATOM   1774  CE1 PHE A 118      18.547  -1.945   2.479  1.00  0.64           C  
ATOM   1775  CE2 PHE A 118      19.421  -3.547   3.978  1.00  0.64           C  
ATOM   1776  CZ  PHE A 118      18.480  -3.173   3.055  1.00  0.64           C  
ATOM   1777  H   PHE A 118      23.290   1.415   4.318  1.00  0.64           H  
ATOM   1778  HA  PHE A 118      20.416   1.171   4.388  1.00  0.64           H  
ATOM   1779 1HB  PHE A 118      22.179  -0.208   3.092  1.00  0.64           H  
ATOM   1780 2HB  PHE A 118      22.449  -1.067   4.596  1.00  0.64           H  
ATOM   1781  HD1 PHE A 118      19.619  -0.090   2.353  1.00  0.64           H  
ATOM   1782  HD2 PHE A 118      21.218  -2.987   5.018  1.00  0.64           H  
ATOM   1783  HE1 PHE A 118      17.793  -1.662   1.759  1.00  0.64           H  
ATOM   1784  HE2 PHE A 118      19.358  -4.529   4.447  1.00  0.64           H  
ATOM   1785  HZ  PHE A 118      17.674  -3.856   2.795  1.00  0.64           H  
ATOM   1786  N   THR A 119      20.468   1.224   6.997  1.00  0.63           N  
ATOM   1787  CA  THR A 119      20.066   1.020   8.372  1.00  0.63           C  
ATOM   1788  C   THR A 119      18.713   0.339   8.316  1.00  0.63           C  
ATOM   1789  O   THR A 119      18.104   0.357   7.251  1.00  0.63           O  
ATOM   1790  CB  THR A 119      19.952   2.385   9.076  1.00  0.63           C  
ATOM   1791  OG1 THR A 119      18.924   3.178   8.416  1.00  0.63           O  
ATOM   1792  CG2 THR A 119      21.279   3.115   8.991  1.00  0.63           C  
ATOM   1793  H   THR A 119      20.360   2.140   6.565  1.00  0.63           H  
ATOM   1794  HA  THR A 119      20.803   0.393   8.867  1.00  0.63           H  
ATOM   1795  HB  THR A 119      19.688   2.258  10.112  1.00  0.63           H  
ATOM   1796  HG1 THR A 119      19.313   3.564   7.610  1.00  0.63           H  
ATOM   1797 1HG2 THR A 119      21.197   4.085   9.480  1.00  0.63           H  
ATOM   1798 2HG2 THR A 119      22.050   2.524   9.484  1.00  0.63           H  
ATOM   1799 3HG2 THR A 119      21.552   3.260   7.950  1.00  0.63           H  
ATOM   1800  N   PRO A 120      18.206  -0.286   9.394  1.00  0.62           N  
ATOM   1801  CA  PRO A 120      16.866  -0.849   9.462  1.00  0.62           C  
ATOM   1802  C   PRO A 120      15.791   0.140   9.018  1.00  0.62           C  
ATOM   1803  O   PRO A 120      14.785  -0.252   8.425  1.00  0.62           O  
ATOM   1804  CB  PRO A 120      16.743  -1.197  10.946  1.00  0.62           C  
ATOM   1805  CG  PRO A 120      18.168  -1.508  11.368  1.00  0.62           C  
ATOM   1806  CD  PRO A 120      19.020  -0.510  10.610  1.00  0.62           C  
ATOM   1807  HA  PRO A 120      16.832  -1.761   8.847  1.00  0.62           H  
ATOM   1808 1HB  PRO A 120      16.305  -0.350  11.497  1.00  0.62           H  
ATOM   1809 2HB  PRO A 120      16.062  -2.050  11.078  1.00  0.62           H  
ATOM   1810 1HG  PRO A 120      18.268  -1.411  12.461  1.00  0.62           H  
ATOM   1811 2HG  PRO A 120      18.415  -2.552  11.120  1.00  0.62           H  
ATOM   1812 1HD  PRO A 120      19.127   0.401  11.203  1.00  0.62           H  
ATOM   1813 2HD  PRO A 120      19.983  -0.976  10.369  1.00  0.62           H  
ATOM   1814  N   ALA A 121      15.992   1.438   9.294  1.00  0.60           N  
ATOM   1815  CA  ALA A 121      15.009   2.423   8.865  1.00  0.60           C  
ATOM   1816  C   ALA A 121      15.015   2.525   7.354  1.00  0.60           C  
ATOM   1817  O   ALA A 121      13.963   2.500   6.713  1.00  0.60           O  
ATOM   1818  CB  ALA A 121      15.302   3.779   9.474  1.00  0.60           C  
ATOM   1819  H   ALA A 121      16.817   1.743   9.789  1.00  0.60           H  
ATOM   1820  HA  ALA A 121      14.022   2.087   9.182  1.00  0.60           H  
ATOM   1821 1HB  ALA A 121      14.549   4.494   9.143  1.00  0.60           H  
ATOM   1822 2HB  ALA A 121      15.281   3.704  10.560  1.00  0.60           H  
ATOM   1823 3HB  ALA A 121      16.288   4.116   9.152  1.00  0.60           H  
ATOM   1824  N   VAL A 122      16.215   2.584   6.773  1.00  0.59           N  
ATOM   1825  CA  VAL A 122      16.317   2.684   5.323  1.00  0.59           C  
ATOM   1826  C   VAL A 122      15.808   1.420   4.665  1.00  0.59           C  
ATOM   1827  O   VAL A 122      15.087   1.477   3.669  1.00  0.59           O  
ATOM   1828  CB  VAL A 122      17.747   3.013   4.889  1.00  0.59           C  
ATOM   1829  CG1 VAL A 122      17.888   2.908   3.379  1.00  0.59           C  
ATOM   1830  CG2 VAL A 122      18.055   4.445   5.332  1.00  0.59           C  
ATOM   1831  H   VAL A 122      17.069   2.586   7.342  1.00  0.59           H  
ATOM   1832  HA  VAL A 122      15.685   3.508   5.000  1.00  0.59           H  
ATOM   1833  HB  VAL A 122      18.437   2.314   5.349  1.00  0.59           H  
ATOM   1834 1HG1 VAL A 122      18.912   3.152   3.095  1.00  0.59           H  
ATOM   1835 2HG1 VAL A 122      17.661   1.896   3.083  1.00  0.59           H  
ATOM   1836 3HG1 VAL A 122      17.198   3.601   2.891  1.00  0.59           H  
ATOM   1837 1HG2 VAL A 122      19.069   4.715   5.038  1.00  0.59           H  
ATOM   1838 2HG2 VAL A 122      17.355   5.128   4.857  1.00  0.59           H  
ATOM   1839 3HG2 VAL A 122      17.956   4.525   6.409  1.00  0.59           H  
ATOM   1840  N   HIS A 123      16.159   0.275   5.238  1.00  0.58           N  
ATOM   1841  CA  HIS A 123      15.723  -1.000   4.710  1.00  0.58           C  
ATOM   1842  C   HIS A 123      14.208  -1.054   4.671  1.00  0.58           C  
ATOM   1843  O   HIS A 123      13.626  -1.382   3.635  1.00  0.58           O  
ATOM   1844  CB  HIS A 123      16.245  -2.150   5.574  1.00  0.58           C  
ATOM   1845  CG  HIS A 123      15.830  -3.507   5.104  1.00  0.58           C  
ATOM   1846  ND1 HIS A 123      16.311  -4.674   5.672  1.00  0.58           N  
ATOM   1847  CD2 HIS A 123      14.981  -3.890   4.124  1.00  0.58           C  
ATOM   1848  CE1 HIS A 123      15.773  -5.712   5.058  1.00  0.58           C  
ATOM   1849  NE2 HIS A 123      14.963  -5.267   4.120  1.00  0.58           N  
ATOM   1850  H   HIS A 123      16.757   0.293   6.059  1.00  0.58           H  
ATOM   1851  HA  HIS A 123      16.090  -1.125   3.696  1.00  0.58           H  
ATOM   1852 1HB  HIS A 123      17.334  -2.102   5.626  1.00  0.58           H  
ATOM   1853 2HB  HIS A 123      15.876  -2.022   6.587  1.00  0.58           H  
ATOM   1854  HD2 HIS A 123      14.418  -3.233   3.463  1.00  0.58           H  
ATOM   1855  HE1 HIS A 123      15.965  -6.759   5.291  1.00  0.58           H  
ATOM   1856  HE2 HIS A 123      14.413  -5.840   3.493  1.00  0.58           H  
ATOM   1857  N   ALA A 124      13.555  -0.720   5.790  1.00  0.57           N  
ATOM   1858  CA  ALA A 124      12.104  -0.755   5.831  1.00  0.57           C  
ATOM   1859  C   ALA A 124      11.493   0.181   4.796  1.00  0.57           C  
ATOM   1860  O   ALA A 124      10.549  -0.199   4.097  1.00  0.57           O  
ATOM   1861  CB  ALA A 124      11.623  -0.357   7.217  1.00  0.57           C  
ATOM   1862  H   ALA A 124      14.067  -0.453   6.632  1.00  0.57           H  
ATOM   1863  HA  ALA A 124      11.782  -1.771   5.608  1.00  0.57           H  
ATOM   1864 1HB  ALA A 124      10.537  -0.402   7.255  1.00  0.57           H  
ATOM   1865 2HB  ALA A 124      12.046  -1.037   7.956  1.00  0.57           H  
ATOM   1866 3HB  ALA A 124      11.956   0.662   7.431  1.00  0.57           H  
ATOM   1867  N   SER A 125      12.066   1.377   4.638  1.00  0.57           N  
ATOM   1868  CA  SER A 125      11.530   2.330   3.678  1.00  0.57           C  
ATOM   1869  C   SER A 125      11.671   1.810   2.248  1.00  0.57           C  
ATOM   1870  O   SER A 125      10.728   1.882   1.451  1.00  0.57           O  
ATOM   1871  CB  SER A 125      12.238   3.647   3.845  1.00  0.57           C  
ATOM   1872  OG  SER A 125      11.949   4.214   5.108  1.00  0.57           O  
ATOM   1873  H   SER A 125      12.850   1.656   5.231  1.00  0.57           H  
ATOM   1874  HA  SER A 125      10.470   2.477   3.894  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      13.313   3.502   3.741  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      11.922   4.326   3.069  1.00  0.57           H  
ATOM   1877  HG  SER A 125      10.958   4.230   5.186  1.00  0.57           H  
ATOM   1878  N   LEU A 126      12.832   1.228   1.941  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      13.085   0.648   0.631  1.00  0.57           C  
ATOM   1880  C   LEU A 126      12.200  -0.550   0.368  1.00  0.57           C  
ATOM   1881  O   LEU A 126      11.742  -0.746  -0.756  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      14.541   0.244   0.498  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      15.535   1.380   0.399  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.906   0.817   0.521  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      15.361   2.057  -0.942  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.574   1.200   2.641  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.874   1.401  -0.121  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.812  -0.367   1.362  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      14.647  -0.349  -0.403  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.373   2.102   1.202  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      17.643   1.608   0.444  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.983   0.342   1.484  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      17.062   0.090  -0.262  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      16.068   2.866  -1.045  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.531   1.329  -1.730  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      14.356   2.449  -1.025  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.912  -1.337   1.405  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      11.061  -2.498   1.229  1.00  0.57           C  
ATOM   1899  C   ASP A 127       9.647  -2.023   0.896  1.00  0.57           C  
ATOM   1900  O   ASP A 127       9.008  -2.561  -0.012  1.00  0.57           O  
ATOM   1901  CB  ASP A 127      11.072  -3.373   2.497  1.00  0.57           C  
ATOM   1902  CG  ASP A 127      10.417  -4.748   2.316  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127      10.911  -5.522   1.520  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       9.449  -5.026   2.985  1.00  0.57           O  
ATOM   1905  H   ASP A 127      12.326  -1.153   2.318  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      11.436  -3.086   0.393  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      12.100  -3.515   2.821  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127      10.556  -2.840   3.299  1.00  0.57           H  
ATOM   1909  N   LYS A 128       9.169  -0.971   1.583  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.837  -0.444   1.292  1.00  0.57           C  
ATOM   1911  C   LYS A 128       7.796   0.098  -0.139  1.00  0.57           C  
ATOM   1912  O   LYS A 128       6.830  -0.123  -0.883  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       7.467   0.661   2.284  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       7.175   0.179   3.709  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       6.939   1.362   4.645  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       5.668   2.089   4.258  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       5.318   3.191   5.171  1.00  0.57           N  
ATOM   1918  H   LYS A 128       9.725  -0.563   2.337  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       7.116  -1.254   1.374  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.285   1.382   2.343  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       6.593   1.195   1.926  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       6.303  -0.465   3.717  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       8.025  -0.394   4.071  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       6.855   1.013   5.673  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       7.781   2.058   4.582  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       5.792   2.497   3.255  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       4.848   1.384   4.252  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       4.450   3.597   4.787  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       5.168   2.851   6.101  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       6.063   3.911   5.189  1.00  0.57           H  
ATOM   1931  N   PHE A 129       8.871   0.780  -0.541  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       8.979   1.317  -1.889  1.00  0.58           C  
ATOM   1933  C   PHE A 129       8.917   0.238  -2.936  1.00  0.58           C  
ATOM   1934  O   PHE A 129       8.129   0.324  -3.876  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      10.272   2.075  -2.069  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      10.498   2.536  -3.449  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129       9.815   3.627  -3.954  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      11.416   1.883  -4.254  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      10.043   4.046  -5.234  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      11.642   2.300  -5.531  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      10.954   3.374  -6.017  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.630   0.953   0.119  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       8.146   2.000  -2.054  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      10.277   2.910  -1.427  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      11.103   1.448  -1.788  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129       9.095   4.149  -3.323  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      11.957   1.030  -3.855  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129       9.506   4.908  -5.635  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      12.366   1.783  -6.160  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      11.140   3.700  -7.018  1.00  0.58           H  
ATOM   1951  N   LEU A 130       9.750  -0.779  -2.787  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       9.793  -1.846  -3.759  1.00  0.59           C  
ATOM   1953  C   LEU A 130       8.466  -2.590  -3.787  1.00  0.59           C  
ATOM   1954  O   LEU A 130       8.011  -3.020  -4.852  1.00  0.59           O  
ATOM   1955  CB  LEU A 130      10.977  -2.754  -3.465  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      12.367  -2.101  -3.740  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      13.471  -3.010  -3.244  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      12.506  -1.836  -5.246  1.00  0.59           C  
ATOM   1959  H   LEU A 130      10.379  -0.808  -1.986  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       9.955  -1.403  -4.739  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130      10.942  -3.044  -2.410  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130      10.890  -3.641  -4.078  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      12.438  -1.163  -3.193  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      14.442  -2.547  -3.420  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      13.330  -3.169  -2.177  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      13.429  -3.958  -3.760  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      13.467  -1.376  -5.451  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      12.437  -2.782  -5.789  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      11.707  -1.170  -5.575  1.00  0.59           H  
ATOM   1970  N   ALA A 131       7.816  -2.740  -2.626  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       6.506  -3.367  -2.600  1.00  0.61           C  
ATOM   1972  C   ALA A 131       5.525  -2.539  -3.434  1.00  0.61           C  
ATOM   1973  O   ALA A 131       4.709  -3.094  -4.178  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       6.011  -3.502  -1.175  1.00  0.61           C  
ATOM   1975  H   ALA A 131       8.231  -2.423  -1.749  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       6.590  -4.356  -3.048  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       5.034  -3.981  -1.166  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       6.720  -4.098  -0.596  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       5.936  -2.513  -0.745  1.00  0.61           H  
ATOM   1980  N   SER A 132       5.631  -1.199  -3.350  1.00  0.62           N  
ATOM   1981  CA  SER A 132       4.761  -0.316  -4.124  1.00  0.62           C  
ATOM   1982  C   SER A 132       5.051  -0.474  -5.615  1.00  0.62           C  
ATOM   1983  O   SER A 132       4.134  -0.585  -6.431  1.00  0.62           O  
ATOM   1984  CB  SER A 132       4.955   1.133  -3.699  1.00  0.62           C  
ATOM   1985  OG  SER A 132       4.554   1.319  -2.378  1.00  0.62           O  
ATOM   1986  H   SER A 132       6.305  -0.786  -2.703  1.00  0.62           H  
ATOM   1987  HA  SER A 132       3.725  -0.597  -3.937  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       5.987   1.425  -3.812  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       4.367   1.776  -4.351  1.00  0.62           H  
ATOM   1990  HG  SER A 132       5.207   0.829  -1.836  1.00  0.62           H  
ATOM   1991  N   VAL A 133       6.333  -0.569  -5.971  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       6.718  -0.732  -7.371  1.00  0.63           C  
ATOM   1993  C   VAL A 133       6.181  -2.043  -7.913  1.00  0.63           C  
ATOM   1994  O   VAL A 133       5.582  -2.076  -8.990  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       8.254  -0.696  -7.522  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       8.658  -1.066  -8.931  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       8.769   0.679  -7.196  1.00  0.63           C  
ATOM   1998  H   VAL A 133       7.049  -0.471  -5.251  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       6.289   0.072  -7.958  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       8.693  -1.424  -6.845  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       9.743  -1.050  -9.015  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       8.293  -2.064  -9.154  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       8.235  -0.362  -9.632  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       9.851   0.695  -7.297  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       8.330   1.378  -7.881  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       8.499   0.949  -6.185  1.00  0.63           H  
ATOM   2007  N   SER A 134       6.346  -3.118  -7.142  1.00  0.64           N  
ATOM   2008  CA  SER A 134       5.863  -4.426  -7.541  1.00  0.64           C  
ATOM   2009  C   SER A 134       4.348  -4.413  -7.669  1.00  0.64           C  
ATOM   2010  O   SER A 134       3.795  -4.927  -8.642  1.00  0.64           O  
ATOM   2011  CB  SER A 134       6.256  -5.451  -6.500  1.00  0.64           C  
ATOM   2012  OG  SER A 134       7.647  -5.584  -6.424  1.00  0.64           O  
ATOM   2013  H   SER A 134       6.846  -3.027  -6.259  1.00  0.64           H  
ATOM   2014  HA  SER A 134       6.300  -4.686  -8.505  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       5.866  -5.149  -5.529  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       5.809  -6.412  -6.751  1.00  0.64           H  
ATOM   2017  HG  SER A 134       7.975  -4.723  -6.091  1.00  0.64           H  
ATOM   2018  N   THR A 135       3.664  -3.769  -6.720  1.00  0.65           N  
ATOM   2019  CA  THR A 135       2.214  -3.712  -6.748  1.00  0.65           C  
ATOM   2020  C   THR A 135       1.744  -3.031  -8.014  1.00  0.65           C  
ATOM   2021  O   THR A 135       0.836  -3.517  -8.687  1.00  0.65           O  
ATOM   2022  CB  THR A 135       1.660  -2.962  -5.531  1.00  0.65           C  
ATOM   2023  OG1 THR A 135       2.038  -3.656  -4.330  1.00  0.65           O  
ATOM   2024  CG2 THR A 135       0.151  -2.862  -5.621  1.00  0.65           C  
ATOM   2025  H   THR A 135       4.153  -3.353  -5.930  1.00  0.65           H  
ATOM   2026  HA  THR A 135       1.823  -4.729  -6.738  1.00  0.65           H  
ATOM   2027  HB  THR A 135       2.084  -1.960  -5.503  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       3.020  -3.631  -4.249  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -0.228  -2.324  -4.754  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -0.121  -2.325  -6.531  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -0.279  -3.862  -5.646  1.00  0.65           H  
ATOM   2032  N   VAL A 136       2.373  -1.918  -8.366  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       1.997  -1.237  -9.583  1.00  0.66           C  
ATOM   2034  C   VAL A 136       2.283  -2.072 -10.831  1.00  0.66           C  
ATOM   2035  O   VAL A 136       1.377  -2.300 -11.642  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       2.728   0.113  -9.681  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       2.515   0.702 -11.028  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       2.186   1.073  -8.622  1.00  0.66           C  
ATOM   2039  H   VAL A 136       3.110  -1.536  -7.770  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       0.926  -1.040  -9.541  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       3.800  -0.039  -9.529  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136       3.031   1.651 -11.071  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       2.910   0.035 -11.796  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       1.452   0.844 -11.189  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       2.702   2.025  -8.695  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       1.123   1.223  -8.784  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       2.344   0.652  -7.634  1.00  0.66           H  
ATOM   2048  N   LEU A 137       3.497  -2.622 -10.940  1.00  0.67           N  
ATOM   2049  CA  LEU A 137       3.885  -3.375 -12.131  1.00  0.67           C  
ATOM   2050  C   LEU A 137       3.060  -4.636 -12.351  1.00  0.67           C  
ATOM   2051  O   LEU A 137       2.842  -5.048 -13.491  1.00  0.67           O  
ATOM   2052  CB  LEU A 137       5.365  -3.744 -12.070  1.00  0.67           C  
ATOM   2053  CG  LEU A 137       6.337  -2.543 -12.156  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137       7.751  -3.027 -11.995  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137       6.154  -1.814 -13.461  1.00  0.67           C  
ATOM   2056  H   LEU A 137       4.189  -2.461 -10.208  1.00  0.67           H  
ATOM   2057  HA  LEU A 137       3.742  -2.728 -12.989  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137       5.554  -4.271 -11.130  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137       5.577  -4.409 -12.897  1.00  0.67           H  
ATOM   2060  HG  LEU A 137       6.125  -1.862 -11.347  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137       8.431  -2.176 -12.031  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137       7.849  -3.532 -11.036  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137       7.993  -3.720 -12.798  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137       6.837  -0.973 -13.499  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137       6.364  -2.465 -14.267  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137       5.127  -1.459 -13.542  1.00  0.67           H  
ATOM   2067  N   THR A 138       2.590  -5.239 -11.267  1.00  0.70           N  
ATOM   2068  CA  THR A 138       1.805  -6.452 -11.334  1.00  0.70           C  
ATOM   2069  C   THR A 138       0.295  -6.201 -11.227  1.00  0.70           C  
ATOM   2070  O   THR A 138      -0.488  -7.156 -11.265  1.00  0.70           O  
ATOM   2071  CB  THR A 138       2.240  -7.417 -10.221  1.00  0.70           C  
ATOM   2072  OG1 THR A 138       2.019  -6.825  -8.944  1.00  0.70           O  
ATOM   2073  CG2 THR A 138       3.710  -7.724 -10.363  1.00  0.70           C  
ATOM   2074  H   THR A 138       2.827  -4.872 -10.345  1.00  0.70           H  
ATOM   2075  HA  THR A 138       1.999  -6.931 -12.294  1.00  0.70           H  
ATOM   2076  HB  THR A 138       1.667  -8.337 -10.289  1.00  0.70           H  
ATOM   2077  HG1 THR A 138       2.540  -6.000  -8.884  1.00  0.70           H  
ATOM   2078 1HG2 THR A 138       4.019  -8.395  -9.571  1.00  0.70           H  
ATOM   2079 2HG2 THR A 138       3.882  -8.187 -11.331  1.00  0.70           H  
ATOM   2080 3HG2 THR A 138       4.288  -6.804 -10.293  1.00  0.70           H  
ATOM   2081  N   SER A 139      -0.134  -4.930 -11.132  1.00  0.76           N  
ATOM   2082  CA  SER A 139      -1.550  -4.602 -10.921  1.00  0.76           C  
ATOM   2083  C   SER A 139      -2.477  -5.061 -12.035  1.00  0.76           C  
ATOM   2084  O   SER A 139      -3.680  -5.212 -11.824  1.00  0.76           O  
ATOM   2085  CB  SER A 139      -1.726  -3.101 -10.736  1.00  0.76           C  
ATOM   2086  OG  SER A 139      -1.381  -2.396 -11.899  1.00  0.76           O  
ATOM   2087  H   SER A 139       0.532  -4.158 -11.174  1.00  0.76           H  
ATOM   2088  HA  SER A 139      -1.865  -5.092 -10.000  1.00  0.76           H  
ATOM   2089 1HB  SER A 139      -2.764  -2.897 -10.487  1.00  0.76           H  
ATOM   2090 2HB  SER A 139      -1.123  -2.752  -9.910  1.00  0.76           H  
ATOM   2091  HG  SER A 139      -0.393  -2.395 -11.926  1.00  0.76           H  
ATOM   2092  N   LYS A 140      -1.925  -5.283 -13.217  1.00  0.84           N  
ATOM   2093  CA  LYS A 140      -2.693  -5.726 -14.363  1.00  0.84           C  
ATOM   2094  C   LYS A 140      -2.428  -7.180 -14.741  1.00  0.84           C  
ATOM   2095  O   LYS A 140      -2.909  -7.630 -15.778  1.00  0.84           O  
ATOM   2096  CB  LYS A 140      -2.390  -4.832 -15.563  1.00  0.84           C  
ATOM   2097  CG  LYS A 140      -2.819  -3.390 -15.410  1.00  0.84           C  
ATOM   2098  CD  LYS A 140      -2.510  -2.616 -16.677  1.00  0.84           C  
ATOM   2099  CE  LYS A 140      -2.989  -1.180 -16.606  1.00  0.84           C  
ATOM   2100  NZ  LYS A 140      -2.654  -0.452 -17.848  1.00  0.84           N  
ATOM   2101  H   LYS A 140      -0.933  -5.129 -13.317  1.00  0.84           H  
ATOM   2102  HA  LYS A 140      -3.752  -5.636 -14.122  1.00  0.84           H  
ATOM   2103 1HB  LYS A 140      -1.313  -4.833 -15.751  1.00  0.84           H  
ATOM   2104 2HB  LYS A 140      -2.873  -5.237 -16.452  1.00  0.84           H  
ATOM   2105 1HG  LYS A 140      -3.889  -3.342 -15.203  1.00  0.84           H  
ATOM   2106 2HG  LYS A 140      -2.281  -2.935 -14.575  1.00  0.84           H  
ATOM   2107 1HD  LYS A 140      -1.426  -2.608 -16.844  1.00  0.84           H  
ATOM   2108 2HD  LYS A 140      -2.976  -3.100 -17.535  1.00  0.84           H  
ATOM   2109 1HE  LYS A 140      -4.067  -1.164 -16.464  1.00  0.84           H  
ATOM   2110 2HE  LYS A 140      -2.512  -0.680 -15.763  1.00  0.84           H  
ATOM   2111 1HZ  LYS A 140      -2.962   0.499 -17.803  1.00  0.84           H  
ATOM   2112 2HZ  LYS A 140      -1.635  -0.472 -17.987  1.00  0.84           H  
ATOM   2113 3HZ  LYS A 140      -3.071  -0.903 -18.646  1.00  0.84           H  
ATOM   2114  N   TYR A 141      -1.655  -7.913 -13.929  1.00  0.96           N  
ATOM   2115  CA  TYR A 141      -1.284  -9.287 -14.288  1.00  0.96           C  
ATOM   2116  C   TYR A 141      -2.478 -10.217 -14.521  1.00  0.96           C  
ATOM   2117  O   TYR A 141      -2.523 -10.927 -15.527  1.00  0.96           O  
ATOM   2118  CB  TYR A 141      -0.355  -9.902 -13.235  1.00  0.96           C  
ATOM   2119  CG  TYR A 141       0.037 -11.329 -13.568  1.00  0.96           C  
ATOM   2120  CD1 TYR A 141       1.031 -11.576 -14.520  1.00  0.96           C  
ATOM   2121  CD2 TYR A 141      -0.590 -12.388 -12.935  1.00  0.96           C  
ATOM   2122  CE1 TYR A 141       1.376 -12.878 -14.832  1.00  0.96           C  
ATOM   2123  CE2 TYR A 141      -0.243 -13.686 -13.248  1.00  0.96           C  
ATOM   2124  CZ  TYR A 141       0.735 -13.933 -14.194  1.00  0.96           C  
ATOM   2125  OH  TYR A 141       1.071 -15.228 -14.508  1.00  0.96           O  
ATOM   2126  H   TYR A 141      -1.309  -7.521 -13.053  1.00  0.96           H  
ATOM   2127  HA  TYR A 141      -0.732  -9.249 -15.223  1.00  0.96           H  
ATOM   2128 1HB  TYR A 141       0.555  -9.301 -13.148  1.00  0.96           H  
ATOM   2129 2HB  TYR A 141      -0.846  -9.896 -12.261  1.00  0.96           H  
ATOM   2130  HD1 TYR A 141       1.534 -10.748 -15.021  1.00  0.96           H  
ATOM   2131  HD2 TYR A 141      -1.361 -12.192 -12.191  1.00  0.96           H  
ATOM   2132  HE1 TYR A 141       2.146 -13.073 -15.574  1.00  0.96           H  
ATOM   2133  HE2 TYR A 141      -0.742 -14.518 -12.750  1.00  0.96           H  
ATOM   2134  HH  TYR A 141       1.791 -15.227 -15.148  1.00  0.96           H  
ATOM   2135  N   ARG A 142      -3.420 -10.246 -13.577  1.00  1.09           N  
ATOM   2136  CA  ARG A 142      -4.568 -11.142 -13.671  1.00  1.09           C  
ATOM   2137  C   ARG A 142      -5.618 -10.802 -12.617  1.00  1.09           C  
ATOM   2138  O   ARG A 142      -6.674 -10.256 -12.939  1.00  1.09           O  
ATOM   2139  OXT ARG A 142      -5.353 -10.956 -11.426  1.00  1.09           O  
ATOM   2140  CB  ARG A 142      -4.129 -12.597 -13.507  1.00  1.09           C  
ATOM   2141  CG  ARG A 142      -5.216 -13.637 -13.675  1.00  1.09           C  
ATOM   2142  CD  ARG A 142      -4.651 -15.017 -13.612  1.00  1.09           C  
ATOM   2143  NE  ARG A 142      -5.681 -16.037 -13.758  1.00  1.09           N  
ATOM   2144  CZ  ARG A 142      -5.455 -17.366 -13.713  1.00  1.09           C  
ATOM   2145  NH1 ARG A 142      -4.235 -17.824 -13.530  1.00  1.09           N  
ATOM   2146  NH2 ARG A 142      -6.463 -18.211 -13.854  1.00  1.09           N  
ATOM   2147  H   ARG A 142      -3.331  -9.630 -12.783  1.00  1.09           H  
ATOM   2148  HA  ARG A 142      -5.016 -11.024 -14.659  1.00  1.09           H  
ATOM   2149 1HB  ARG A 142      -3.351 -12.845 -14.223  1.00  1.09           H  
ATOM   2150 2HB  ARG A 142      -3.709 -12.734 -12.513  1.00  1.09           H  
ATOM   2151 1HG  ARG A 142      -5.955 -13.528 -12.881  1.00  1.09           H  
ATOM   2152 2HG  ARG A 142      -5.698 -13.505 -14.644  1.00  1.09           H  
ATOM   2153 1HD  ARG A 142      -3.924 -15.147 -14.414  1.00  1.09           H  
ATOM   2154 2HD  ARG A 142      -4.159 -15.163 -12.652  1.00  1.09           H  
ATOM   2155  HE  ARG A 142      -6.633 -15.727 -13.900  1.00  1.09           H  
ATOM   2156 1HH1 ARG A 142      -3.464 -17.179 -13.423  1.00  1.09           H  
ATOM   2157 2HH1 ARG A 142      -4.069 -18.819 -13.497  1.00  1.09           H  
ATOM   2158 1HH2 ARG A 142      -7.400 -17.861 -13.995  1.00  1.09           H  
ATOM   2159 2HH2 ARG A 142      -6.295 -19.206 -13.821  1.00  1.09           H  
ENDMDL

REMARK ID 695972 DOMAINID 686702 MODEL 2 hemoglobin-A
MODEL     2
ATOM      1  N   MET A   1       0.854   1.275   0.409  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.230   1.102   0.857  1.00  1.28           C  
ATOM      3  C   MET A   1       3.091   2.314   0.544  1.00  1.28           C  
ATOM      4  O   MET A   1       3.295   2.668  -0.617  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.840  -0.157   0.249  1.00  1.28           C  
ATOM      6  CG  MET A   1       4.293  -0.384   0.642  1.00  1.28           C  
ATOM      7  SD  MET A   1       4.514  -0.651   2.387  1.00  1.28           S  
ATOM      8  CE  MET A   1       3.938  -2.315   2.601  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.434   0.371   0.249  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.330   1.772   1.113  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.850   1.806  -0.451  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.221   0.986   1.941  1.00  1.28           H  
ATOM     13 1HB  MET A   1       2.267  -1.030   0.551  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.800  -0.095  -0.841  1.00  1.28           H  
ATOM     15 1HG  MET A   1       4.685  -1.254   0.110  1.00  1.28           H  
ATOM     16 2HG  MET A   1       4.884   0.484   0.350  1.00  1.28           H  
ATOM     17 1HE  MET A   1       4.024  -2.598   3.649  1.00  1.28           H  
ATOM     18 2HE  MET A   1       2.895  -2.385   2.288  1.00  1.28           H  
ATOM     19 3HE  MET A   1       4.537  -2.982   2.004  1.00  1.28           H  
ATOM     20  N   VAL A   2       3.574   2.964   1.597  1.00  1.07           N  
ATOM     21  CA  VAL A   2       4.418   4.147   1.462  1.00  1.07           C  
ATOM     22  C   VAL A   2       5.764   3.959   2.156  1.00  1.07           C  
ATOM     23  O   VAL A   2       5.819   3.527   3.319  1.00  1.07           O  
ATOM     24  CB  VAL A   2       3.704   5.388   2.038  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       4.619   6.615   1.947  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       2.414   5.634   1.264  1.00  1.07           C  
ATOM     27  H   VAL A   2       3.367   2.626   2.526  1.00  1.07           H  
ATOM     28  HA  VAL A   2       4.605   4.321   0.402  1.00  1.07           H  
ATOM     29  HB  VAL A   2       3.477   5.221   3.090  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       4.105   7.481   2.361  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       5.535   6.441   2.512  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       4.870   6.807   0.905  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       1.908   6.508   1.672  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       2.649   5.807   0.213  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.761   4.772   1.350  1.00  1.07           H  
ATOM     36  N   LEU A   3       6.835   4.295   1.433  1.00  0.89           N  
ATOM     37  CA  LEU A   3       8.202   4.209   1.940  1.00  0.89           C  
ATOM     38  C   LEU A   3       8.727   5.580   2.351  1.00  0.89           C  
ATOM     39  O   LEU A   3       8.603   6.556   1.608  1.00  0.89           O  
ATOM     40  CB  LEU A   3       9.138   3.611   0.882  1.00  0.89           C  
ATOM     41  CG  LEU A   3       9.215   2.071   0.816  1.00  0.89           C  
ATOM     42  CD1 LEU A   3       7.912   1.493   0.245  1.00  0.89           C  
ATOM     43  CD2 LEU A   3      10.427   1.682  -0.019  1.00  0.89           C  
ATOM     44  H   LEU A   3       6.688   4.630   0.492  1.00  0.89           H  
ATOM     45  HA  LEU A   3       8.214   3.565   2.817  1.00  0.89           H  
ATOM     46 1HB  LEU A   3       8.834   3.973  -0.097  1.00  0.89           H  
ATOM     47 2HB  LEU A   3      10.147   3.979   1.079  1.00  0.89           H  
ATOM     48  HG  LEU A   3       9.341   1.673   1.824  1.00  0.89           H  
ATOM     49 1HD1 LEU A   3       7.975   0.415   0.207  1.00  0.89           H  
ATOM     50 2HD1 LEU A   3       7.074   1.774   0.871  1.00  0.89           H  
ATOM     51 3HD1 LEU A   3       7.750   1.873  -0.763  1.00  0.89           H  
ATOM     52 1HD2 LEU A   3      10.499   0.609  -0.046  1.00  0.89           H  
ATOM     53 2HD2 LEU A   3      10.316   2.068  -1.029  1.00  0.89           H  
ATOM     54 3HD2 LEU A   3      11.332   2.097   0.433  1.00  0.89           H  
ATOM     55  N   SER A   4       9.278   5.649   3.559  1.00  0.75           N  
ATOM     56  CA  SER A   4       9.832   6.883   4.095  1.00  0.75           C  
ATOM     57  C   SER A   4      11.225   7.084   3.520  1.00  0.75           C  
ATOM     58  O   SER A   4      11.806   6.110   3.056  1.00  0.75           O  
ATOM     59  CB  SER A   4       9.928   6.745   5.596  1.00  0.75           C  
ATOM     60  OG  SER A   4      10.882   5.765   5.923  1.00  0.75           O  
ATOM     61  H   SER A   4       9.356   4.796   4.128  1.00  0.75           H  
ATOM     62  HA  SER A   4       9.173   7.704   3.824  1.00  0.75           H  
ATOM     63 1HB  SER A   4      10.196   7.683   6.055  1.00  0.75           H  
ATOM     64 2HB  SER A   4       8.960   6.450   5.994  1.00  0.75           H  
ATOM     65  HG  SER A   4      10.459   4.898   5.694  1.00  0.75           H  
ATOM     66  N   PRO A   5      11.824   8.286   3.556  1.00  0.66           N  
ATOM     67  CA  PRO A   5      13.215   8.518   3.193  1.00  0.66           C  
ATOM     68  C   PRO A   5      14.150   7.533   3.907  1.00  0.66           C  
ATOM     69  O   PRO A   5      15.166   7.099   3.350  1.00  0.66           O  
ATOM     70  CB  PRO A   5      13.424   9.961   3.666  1.00  0.66           C  
ATOM     71  CG  PRO A   5      12.053  10.597   3.515  1.00  0.66           C  
ATOM     72  CD  PRO A   5      11.077   9.508   3.925  1.00  0.66           C  
ATOM     73  HA  PRO A   5      13.325   8.444   2.106  1.00  0.66           H  
ATOM     74 1HB  PRO A   5      13.793   9.971   4.703  1.00  0.66           H  
ATOM     75 2HB  PRO A   5      14.193  10.450   3.049  1.00  0.66           H  
ATOM     76 1HG  PRO A   5      11.981  11.492   4.153  1.00  0.66           H  
ATOM     77 2HG  PRO A   5      11.904  10.935   2.480  1.00  0.66           H  
ATOM     78 1HD  PRO A   5      10.890   9.559   5.001  1.00  0.66           H  
ATOM     79 2HD  PRO A   5      10.160   9.609   3.330  1.00  0.66           H  
ATOM     80  N   ALA A   6      13.807   7.159   5.151  1.00  0.60           N  
ATOM     81  CA  ALA A   6      14.608   6.190   5.892  1.00  0.60           C  
ATOM     82  C   ALA A   6      14.558   4.838   5.196  1.00  0.60           C  
ATOM     83  O   ALA A   6      15.574   4.144   5.085  1.00  0.60           O  
ATOM     84  CB  ALA A   6      14.122   6.065   7.319  1.00  0.60           C  
ATOM     85  H   ALA A   6      12.976   7.533   5.588  1.00  0.60           H  
ATOM     86  HA  ALA A   6      15.643   6.533   5.895  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      14.746   5.349   7.852  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      14.181   7.035   7.809  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      13.091   5.718   7.321  1.00  0.60           H  
ATOM     90  N   ASP A   7      13.387   4.497   4.647  1.00  0.57           N  
ATOM     91  CA  ASP A   7      13.260   3.198   4.008  1.00  0.57           C  
ATOM     92  C   ASP A   7      13.893   3.261   2.643  1.00  0.57           C  
ATOM     93  O   ASP A   7      14.595   2.343   2.236  1.00  0.57           O  
ATOM     94  CB  ASP A   7      11.790   2.811   3.785  1.00  0.57           C  
ATOM     95  CG  ASP A   7      10.942   2.533   5.008  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      11.269   1.644   5.764  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       9.933   3.251   5.194  1.00  0.57           O  
ATOM     98  H   ASP A   7      12.574   5.108   4.757  1.00  0.57           H  
ATOM     99  HA  ASP A   7      13.772   2.451   4.608  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      11.314   3.602   3.216  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      11.761   1.921   3.155  1.00  0.57           H  
ATOM    102  N   LYS A   8      13.733   4.377   1.954  1.00  0.56           N  
ATOM    103  CA  LYS A   8      14.291   4.479   0.621  1.00  0.56           C  
ATOM    104  C   LYS A   8      15.805   4.348   0.703  1.00  0.56           C  
ATOM    105  O   LYS A   8      16.421   3.668  -0.121  1.00  0.56           O  
ATOM    106  CB  LYS A   8      13.910   5.812   0.009  1.00  0.56           C  
ATOM    107  CG  LYS A   8      12.457   5.949  -0.317  1.00  0.56           C  
ATOM    108  CD  LYS A   8      12.182   7.322  -0.827  1.00  0.56           C  
ATOM    109  CE  LYS A   8      10.739   7.523  -1.081  1.00  0.56           C  
ATOM    110  NZ  LYS A   8      10.464   8.899  -1.505  1.00  0.56           N  
ATOM    111  H   LYS A   8      13.170   5.131   2.343  1.00  0.56           H  
ATOM    112  HA  LYS A   8      13.901   3.666   0.008  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      14.174   6.611   0.701  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      14.478   5.967  -0.904  1.00  0.56           H  
ATOM    115 1HG  LYS A   8      12.170   5.218  -1.069  1.00  0.56           H  
ATOM    116 2HG  LYS A   8      11.863   5.776   0.576  1.00  0.56           H  
ATOM    117 1HD  LYS A   8      12.514   8.059  -0.103  1.00  0.56           H  
ATOM    118 2HD  LYS A   8      12.717   7.485  -1.762  1.00  0.56           H  
ATOM    119 1HE  LYS A   8      10.416   6.839  -1.866  1.00  0.56           H  
ATOM    120 2HE  LYS A   8      10.181   7.312  -0.178  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       9.470   8.986  -1.699  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8      10.737   9.554  -0.809  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8      10.976   9.095  -2.390  1.00  0.56           H  
ATOM    124  N   THR A   9      16.396   4.950   1.743  1.00  0.56           N  
ATOM    125  CA  THR A   9      17.828   4.889   1.959  1.00  0.56           C  
ATOM    126  C   THR A   9      18.282   3.461   2.250  1.00  0.56           C  
ATOM    127  O   THR A   9      19.242   2.978   1.644  1.00  0.56           O  
ATOM    128  CB  THR A   9      18.241   5.802   3.128  1.00  0.56           C  
ATOM    129  OG1 THR A   9      17.886   7.161   2.828  1.00  0.56           O  
ATOM    130  CG2 THR A   9      19.741   5.696   3.361  1.00  0.56           C  
ATOM    131  H   THR A   9      15.836   5.508   2.389  1.00  0.56           H  
ATOM    132  HA  THR A   9      18.329   5.230   1.053  1.00  0.56           H  
ATOM    133  HB  THR A   9      17.711   5.492   4.032  1.00  0.56           H  
ATOM    134  HG1 THR A   9      16.903   7.245   2.872  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      20.022   6.339   4.193  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      19.997   4.662   3.597  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      20.272   6.007   2.463  1.00  0.56           H  
ATOM    138  N   ASN A  10      17.573   2.758   3.147  1.00  0.57           N  
ATOM    139  CA  ASN A  10      17.937   1.381   3.481  1.00  0.57           C  
ATOM    140  C   ASN A  10      17.852   0.458   2.268  1.00  0.57           C  
ATOM    141  O   ASN A  10      18.690  -0.432   2.085  1.00  0.57           O  
ATOM    142  CB  ASN A  10      17.028   0.854   4.564  1.00  0.57           C  
ATOM    143  CG  ASN A  10      17.306   1.381   5.934  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      18.402   1.880   6.230  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      16.319   1.277   6.788  1.00  0.57           N  
ATOM    146  H   ASN A  10      16.785   3.196   3.633  1.00  0.57           H  
ATOM    147  HA  ASN A  10      18.968   1.370   3.834  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      16.005   1.124   4.308  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      17.077  -0.229   4.581  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      16.425   1.615   7.720  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      15.435   0.875   6.481  1.00  0.57           H  
ATOM    152  N   VAL A  11      16.845   0.692   1.429  1.00  0.58           N  
ATOM    153  CA  VAL A  11      16.629  -0.073   0.213  1.00  0.58           C  
ATOM    154  C   VAL A  11      17.736   0.163  -0.789  1.00  0.58           C  
ATOM    155  O   VAL A  11      18.361  -0.788  -1.262  1.00  0.58           O  
ATOM    156  CB  VAL A  11      15.268   0.334  -0.383  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      15.036  -0.222  -1.742  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      14.171  -0.200   0.523  1.00  0.58           C  
ATOM    159  H   VAL A  11      16.178   1.430   1.659  1.00  0.58           H  
ATOM    160  HA  VAL A  11      16.605  -1.131   0.473  1.00  0.58           H  
ATOM    161  HB  VAL A  11      15.226   1.418  -0.436  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      14.074   0.105  -2.092  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      15.803   0.141  -2.419  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      15.053  -1.300  -1.690  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      13.218   0.120   0.145  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      14.214  -1.277   0.556  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      14.299   0.173   1.505  1.00  0.58           H  
ATOM    168  N   LYS A  12      18.044   1.430  -1.061  1.00  0.61           N  
ATOM    169  CA  LYS A  12      19.093   1.736  -2.013  1.00  0.61           C  
ATOM    170  C   LYS A  12      20.438   1.217  -1.530  1.00  0.61           C  
ATOM    171  O   LYS A  12      21.213   0.674  -2.320  1.00  0.61           O  
ATOM    172  CB  LYS A  12      19.143   3.250  -2.264  1.00  0.61           C  
ATOM    173  CG  LYS A  12      17.945   3.761  -3.071  1.00  0.61           C  
ATOM    174  CD  LYS A  12      17.951   5.256  -3.277  1.00  0.61           C  
ATOM    175  CE  LYS A  12      16.716   5.689  -4.076  1.00  0.61           C  
ATOM    176  NZ  LYS A  12      16.690   7.165  -4.309  1.00  0.61           N  
ATOM    177  H   LYS A  12      17.519   2.192  -0.629  1.00  0.61           H  
ATOM    178  HA  LYS A  12      18.861   1.237  -2.952  1.00  0.61           H  
ATOM    179 1HB  LYS A  12      19.150   3.773  -1.303  1.00  0.61           H  
ATOM    180 2HB  LYS A  12      20.058   3.509  -2.793  1.00  0.61           H  
ATOM    181 1HG  LYS A  12      17.981   3.313  -4.042  1.00  0.61           H  
ATOM    182 2HG  LYS A  12      17.017   3.461  -2.586  1.00  0.61           H  
ATOM    183 1HD  LYS A  12      17.940   5.753  -2.303  1.00  0.61           H  
ATOM    184 2HD  LYS A  12      18.851   5.551  -3.813  1.00  0.61           H  
ATOM    185 1HE  LYS A  12      16.711   5.175  -5.040  1.00  0.61           H  
ATOM    186 2HE  LYS A  12      15.820   5.403  -3.522  1.00  0.61           H  
ATOM    187 1HZ  LYS A  12      15.860   7.411  -4.835  1.00  0.61           H  
ATOM    188 2HZ  LYS A  12      16.682   7.648  -3.422  1.00  0.61           H  
ATOM    189 3HZ  LYS A  12      17.509   7.433  -4.834  1.00  0.61           H  
ATOM    190  N   ALA A  13      20.715   1.343  -0.231  1.00  0.63           N  
ATOM    191  CA  ALA A  13      21.980   0.862   0.295  1.00  0.63           C  
ATOM    192  C   ALA A  13      22.096  -0.655   0.162  1.00  0.63           C  
ATOM    193  O   ALA A  13      23.112  -1.171  -0.321  1.00  0.63           O  
ATOM    194  CB  ALA A  13      22.113   1.271   1.752  1.00  0.63           C  
ATOM    195  H   ALA A  13      20.057   1.802   0.399  1.00  0.63           H  
ATOM    196  HA  ALA A  13      22.783   1.316  -0.283  1.00  0.63           H  
ATOM    197 1HB  ALA A  13      23.070   0.932   2.141  1.00  0.63           H  
ATOM    198 2HB  ALA A  13      22.047   2.357   1.830  1.00  0.63           H  
ATOM    199 3HB  ALA A  13      21.303   0.819   2.326  1.00  0.63           H  
ATOM    200  N   ALA A  14      21.038  -1.379   0.547  1.00  0.66           N  
ATOM    201  CA  ALA A  14      21.071  -2.829   0.469  1.00  0.66           C  
ATOM    202  C   ALA A  14      21.217  -3.302  -0.957  1.00  0.66           C  
ATOM    203  O   ALA A  14      22.020  -4.195  -1.244  1.00  0.66           O  
ATOM    204  CB  ALA A  14      19.809  -3.404   1.052  1.00  0.66           C  
ATOM    205  H   ALA A  14      20.206  -0.928   0.930  1.00  0.66           H  
ATOM    206  HA  ALA A  14      21.932  -3.181   1.038  1.00  0.66           H  
ATOM    207 1HB  ALA A  14      19.842  -4.489   1.009  1.00  0.66           H  
ATOM    208 2HB  ALA A  14      19.709  -3.079   2.082  1.00  0.66           H  
ATOM    209 3HB  ALA A  14      18.970  -3.035   0.474  1.00  0.66           H  
ATOM    210  N   TRP A  15      20.488  -2.666  -1.873  1.00  0.69           N  
ATOM    211  CA  TRP A  15      20.561  -3.097  -3.248  1.00  0.69           C  
ATOM    212  C   TRP A  15      21.891  -2.699  -3.859  1.00  0.69           C  
ATOM    213  O   TRP A  15      22.384  -3.387  -4.749  1.00  0.69           O  
ATOM    214  CB  TRP A  15      19.377  -2.593  -4.068  1.00  0.69           C  
ATOM    215  CG  TRP A  15      18.055  -3.332  -3.722  1.00  0.69           C  
ATOM    216  CD1 TRP A  15      16.973  -2.768  -3.178  1.00  0.69           C  
ATOM    217  CD2 TRP A  15      17.719  -4.748  -3.871  1.00  0.69           C  
ATOM    218  NE1 TRP A  15      15.971  -3.696  -3.000  1.00  0.69           N  
ATOM    219  CE2 TRP A  15      16.410  -4.905  -3.403  1.00  0.69           C  
ATOM    220  CE3 TRP A  15      18.404  -5.864  -4.349  1.00  0.69           C  
ATOM    221  CZ2 TRP A  15      15.765  -6.133  -3.396  1.00  0.69           C  
ATOM    222  CZ3 TRP A  15      17.756  -7.108  -4.339  1.00  0.69           C  
ATOM    223  CH2 TRP A  15      16.469  -7.233  -3.871  1.00  0.69           C  
ATOM    224  H   TRP A  15      19.849  -1.914  -1.607  1.00  0.69           H  
ATOM    225  HA  TRP A  15      20.497  -4.181  -3.256  1.00  0.69           H  
ATOM    226 1HB  TRP A  15      19.234  -1.525  -3.870  1.00  0.69           H  
ATOM    227 2HB  TRP A  15      19.583  -2.709  -5.129  1.00  0.69           H  
ATOM    228  HD1 TRP A  15      16.909  -1.734  -2.944  1.00  0.69           H  
ATOM    229  HE1 TRP A  15      15.049  -3.514  -2.624  1.00  0.69           H  
ATOM    230  HE3 TRP A  15      19.418  -5.766  -4.719  1.00  0.69           H  
ATOM    231  HZ2 TRP A  15      14.748  -6.244  -3.026  1.00  0.69           H  
ATOM    232  HZ3 TRP A  15      18.297  -7.977  -4.712  1.00  0.69           H  
ATOM    233  HH2 TRP A  15      15.992  -8.215  -3.876  1.00  0.69           H  
ATOM    234  N   GLY A  16      22.489  -1.601  -3.386  1.00  0.73           N  
ATOM    235  CA  GLY A  16      23.796  -1.178  -3.864  1.00  0.73           C  
ATOM    236  C   GLY A  16      24.850  -2.251  -3.578  1.00  0.73           C  
ATOM    237  O   GLY A  16      25.728  -2.507  -4.407  1.00  0.73           O  
ATOM    238  H   GLY A  16      22.027  -1.024  -2.685  1.00  0.73           H  
ATOM    239 1HA  GLY A  16      23.747  -0.975  -4.933  1.00  0.73           H  
ATOM    240 2HA  GLY A  16      24.070  -0.249  -3.365  1.00  0.73           H  
ATOM    241  N   LYS A  17      24.714  -2.932  -2.428  1.00  0.76           N  
ATOM    242  CA  LYS A  17      25.647  -3.994  -2.041  1.00  0.76           C  
ATOM    243  C   LYS A  17      25.394  -5.254  -2.869  1.00  0.76           C  
ATOM    244  O   LYS A  17      26.330  -5.944  -3.279  1.00  0.76           O  
ATOM    245  CB  LYS A  17      25.524  -4.278  -0.542  1.00  0.76           C  
ATOM    246  CG  LYS A  17      25.999  -3.120   0.348  1.00  0.76           C  
ATOM    247  CD  LYS A  17      27.524  -3.007   0.343  1.00  0.76           C  
ATOM    248  CE  LYS A  17      28.022  -1.749   1.072  1.00  0.76           C  
ATOM    249  NZ  LYS A  17      27.669  -1.743   2.511  1.00  0.76           N  
ATOM    250  H   LYS A  17      23.973  -2.646  -1.782  1.00  0.76           H  
ATOM    251  HA  LYS A  17      26.661  -3.654  -2.247  1.00  0.76           H  
ATOM    252 1HB  LYS A  17      24.478  -4.470  -0.298  1.00  0.76           H  
ATOM    253 2HB  LYS A  17      26.093  -5.168  -0.285  1.00  0.76           H  
ATOM    254 1HG  LYS A  17      25.567  -2.186  -0.015  1.00  0.76           H  
ATOM    255 2HG  LYS A  17      25.654  -3.278   1.369  1.00  0.76           H  
ATOM    256 1HD  LYS A  17      27.942  -3.882   0.847  1.00  0.76           H  
ATOM    257 2HD  LYS A  17      27.885  -2.990  -0.683  1.00  0.76           H  
ATOM    258 1HE  LYS A  17      29.105  -1.699   0.979  1.00  0.76           H  
ATOM    259 2HE  LYS A  17      27.585  -0.869   0.601  1.00  0.76           H  
ATOM    260 1HZ  LYS A  17      28.013  -0.914   2.952  1.00  0.76           H  
ATOM    261 2HZ  LYS A  17      26.659  -1.782   2.630  1.00  0.76           H  
ATOM    262 3HZ  LYS A  17      28.065  -2.562   2.992  1.00  0.76           H  
ATOM    263  N   VAL A  18      24.124  -5.515  -3.163  1.00  0.79           N  
ATOM    264  CA  VAL A  18      23.720  -6.631  -4.012  1.00  0.79           C  
ATOM    265  C   VAL A  18      24.168  -6.441  -5.462  1.00  0.79           C  
ATOM    266  O   VAL A  18      24.644  -7.376  -6.109  1.00  0.79           O  
ATOM    267  CB  VAL A  18      22.197  -6.774  -4.010  1.00  0.79           C  
ATOM    268  CG1 VAL A  18      21.788  -7.750  -5.016  1.00  0.79           C  
ATOM    269  CG2 VAL A  18      21.723  -7.215  -2.673  1.00  0.79           C  
ATOM    270  H   VAL A  18      23.401  -4.921  -2.753  1.00  0.79           H  
ATOM    271  HA  VAL A  18      24.167  -7.544  -3.618  1.00  0.79           H  
ATOM    272  HB  VAL A  18      21.754  -5.827  -4.267  1.00  0.79           H  
ATOM    273 1HG1 VAL A  18      20.711  -7.849  -5.029  1.00  0.79           H  
ATOM    274 2HG1 VAL A  18      22.132  -7.405  -5.976  1.00  0.79           H  
ATOM    275 3HG1 VAL A  18      22.228  -8.679  -4.785  1.00  0.79           H  
ATOM    276 1HG2 VAL A  18      20.651  -7.301  -2.704  1.00  0.79           H  
ATOM    277 2HG2 VAL A  18      22.161  -8.170  -2.432  1.00  0.79           H  
ATOM    278 3HG2 VAL A  18      22.007  -6.494  -1.927  1.00  0.79           H  
ATOM    279  N   GLY A  19      24.005  -5.205  -5.937  1.00  0.81           N  
ATOM    280  CA  GLY A  19      24.196  -4.728  -7.300  1.00  0.81           C  
ATOM    281  C   GLY A  19      25.335  -5.342  -8.081  1.00  0.81           C  
ATOM    282  O   GLY A  19      25.117  -5.848  -9.183  1.00  0.81           O  
ATOM    283  H   GLY A  19      23.639  -4.519  -5.289  1.00  0.81           H  
ATOM    284 1HA  GLY A  19      23.268  -4.832  -7.852  1.00  0.81           H  
ATOM    285 2HA  GLY A  19      24.367  -3.654  -7.240  1.00  0.81           H  
ATOM    286  N   ALA A  20      26.527  -5.399  -7.506  1.00  0.81           N  
ATOM    287  CA  ALA A  20      27.692  -5.933  -8.214  1.00  0.81           C  
ATOM    288  C   ALA A  20      27.467  -7.357  -8.723  1.00  0.81           C  
ATOM    289  O   ALA A  20      28.070  -7.771  -9.717  1.00  0.81           O  
ATOM    290  CB  ALA A  20      28.901  -5.925  -7.298  1.00  0.81           C  
ATOM    291  H   ALA A  20      26.632  -5.016  -6.573  1.00  0.81           H  
ATOM    292  HA  ALA A  20      27.885  -5.294  -9.074  1.00  0.81           H  
ATOM    293 1HB  ALA A  20      29.771  -6.298  -7.841  1.00  0.81           H  
ATOM    294 2HB  ALA A  20      29.090  -4.910  -6.955  1.00  0.81           H  
ATOM    295 3HB  ALA A  20      28.707  -6.568  -6.441  1.00  0.81           H  
ATOM    296  N   HIS A  21      26.651  -8.119  -8.007  1.00  0.79           N  
ATOM    297  CA  HIS A  21      26.376  -9.500  -8.329  1.00  0.79           C  
ATOM    298  C   HIS A  21      24.873  -9.735  -8.328  1.00  0.79           C  
ATOM    299  O   HIS A  21      24.417 -10.859  -8.115  1.00  0.79           O  
ATOM    300  CB  HIS A  21      27.039 -10.391  -7.284  1.00  0.79           C  
ATOM    301  CG  HIS A  21      28.521 -10.225  -7.215  1.00  0.79           C  
ATOM    302  ND1 HIS A  21      29.370 -10.661  -8.207  1.00  0.79           N  
ATOM    303  CD2 HIS A  21      29.304  -9.660  -6.269  1.00  0.79           C  
ATOM    304  CE1 HIS A  21      30.613 -10.370  -7.876  1.00  0.79           C  
ATOM    305  NE2 HIS A  21      30.602  -9.762  -6.702  1.00  0.79           N  
ATOM    306  H   HIS A  21      26.145  -7.712  -7.222  1.00  0.79           H  
ATOM    307  HA  HIS A  21      26.766  -9.747  -9.314  1.00  0.79           H  
ATOM    308 1HB  HIS A  21      26.641 -10.143  -6.317  1.00  0.79           H  
ATOM    309 2HB  HIS A  21      26.809 -11.439  -7.486  1.00  0.79           H  
ATOM    310  HD1 HIS A  21      29.106 -11.116  -9.062  1.00  0.79           H  
ATOM    311  HD2 HIS A  21      29.079  -9.182  -5.315  1.00  0.79           H  
ATOM    312  HE1 HIS A  21      31.438 -10.636  -8.536  1.00  0.79           H  
ATOM    313  N   ALA A  22      24.092  -8.701  -8.630  1.00  0.76           N  
ATOM    314  CA  ALA A  22      22.639  -8.822  -8.533  1.00  0.76           C  
ATOM    315  C   ALA A  22      22.064  -9.942  -9.368  1.00  0.76           C  
ATOM    316  O   ALA A  22      21.097 -10.583  -8.954  1.00  0.76           O  
ATOM    317  CB  ALA A  22      21.987  -7.525  -8.938  1.00  0.76           C  
ATOM    318  H   ALA A  22      24.510  -7.796  -8.860  1.00  0.76           H  
ATOM    319  HA  ALA A  22      22.403  -9.038  -7.496  1.00  0.76           H  
ATOM    320 1HB  ALA A  22      20.916  -7.604  -8.807  1.00  0.76           H  
ATOM    321 2HB  ALA A  22      22.358  -6.748  -8.315  1.00  0.76           H  
ATOM    322 3HB  ALA A  22      22.219  -7.302  -9.976  1.00  0.76           H  
ATOM    323  N   GLY A  23      22.638 -10.198 -10.540  1.00  0.72           N  
ATOM    324  CA  GLY A  23      22.135 -11.266 -11.394  1.00  0.72           C  
ATOM    325  C   GLY A  23      22.201 -12.627 -10.692  1.00  0.72           C  
ATOM    326  O   GLY A  23      21.362 -13.501 -10.938  1.00  0.72           O  
ATOM    327  H   GLY A  23      23.433  -9.647 -10.831  1.00  0.72           H  
ATOM    328 1HA  GLY A  23      21.105 -11.050 -11.672  1.00  0.72           H  
ATOM    329 2HA  GLY A  23      22.717 -11.299 -12.315  1.00  0.72           H  
ATOM    330  N   GLU A  24      23.207 -12.814  -9.824  1.00  0.68           N  
ATOM    331  CA  GLU A  24      23.386 -14.076  -9.122  1.00  0.68           C  
ATOM    332  C   GLU A  24      22.353 -14.191  -8.019  1.00  0.68           C  
ATOM    333  O   GLU A  24      21.773 -15.257  -7.816  1.00  0.68           O  
ATOM    334  CB  GLU A  24      24.796 -14.177  -8.536  1.00  0.68           C  
ATOM    335  CG  GLU A  24      25.911 -14.254  -9.576  1.00  0.68           C  
ATOM    336  CD  GLU A  24      27.298 -14.276  -8.967  1.00  0.68           C  
ATOM    337  OE1 GLU A  24      27.414 -14.082  -7.780  1.00  0.68           O  
ATOM    338  OE2 GLU A  24      28.240 -14.481  -9.697  1.00  0.68           O  
ATOM    339  H   GLU A  24      23.834 -12.046  -9.604  1.00  0.68           H  
ATOM    340  HA  GLU A  24      23.236 -14.895  -9.825  1.00  0.68           H  
ATOM    341 1HB  GLU A  24      24.988 -13.319  -7.896  1.00  0.68           H  
ATOM    342 2HB  GLU A  24      24.861 -15.066  -7.911  1.00  0.68           H  
ATOM    343 1HG  GLU A  24      25.772 -15.149 -10.181  1.00  0.68           H  
ATOM    344 2HG  GLU A  24      25.826 -13.388 -10.232  1.00  0.68           H  
ATOM    345  N   TYR A  25      22.082 -13.071  -7.335  1.00  0.65           N  
ATOM    346  CA  TYR A  25      21.070 -13.078  -6.274  1.00  0.65           C  
ATOM    347  C   TYR A  25      19.721 -13.393  -6.903  1.00  0.65           C  
ATOM    348  O   TYR A  25      18.922 -14.156  -6.357  1.00  0.65           O  
ATOM    349  CB  TYR A  25      20.989 -11.727  -5.561  1.00  0.65           C  
ATOM    350  CG  TYR A  25      22.110 -11.399  -4.581  1.00  0.65           C  
ATOM    351  CD1 TYR A  25      23.353 -11.132  -5.063  1.00  0.65           C  
ATOM    352  CD2 TYR A  25      21.869 -11.289  -3.211  1.00  0.65           C  
ATOM    353  CE1 TYR A  25      24.373 -10.763  -4.225  1.00  0.65           C  
ATOM    354  CE2 TYR A  25      22.908 -10.911  -2.366  1.00  0.65           C  
ATOM    355  CZ  TYR A  25      24.150 -10.649  -2.882  1.00  0.65           C  
ATOM    356  OH  TYR A  25      25.176 -10.269  -2.064  1.00  0.65           O  
ATOM    357  H   TYR A  25      22.611 -12.224  -7.561  1.00  0.65           H  
ATOM    358  HA  TYR A  25      21.310 -13.861  -5.555  1.00  0.65           H  
ATOM    359 1HB  TYR A  25      20.959 -10.930  -6.308  1.00  0.65           H  
ATOM    360 2HB  TYR A  25      20.049 -11.682  -5.014  1.00  0.65           H  
ATOM    361  HD1 TYR A  25      23.518 -11.210  -6.104  1.00  0.65           H  
ATOM    362  HD2 TYR A  25      20.874 -11.486  -2.811  1.00  0.65           H  
ATOM    363  HE1 TYR A  25      25.351 -10.552  -4.624  1.00  0.65           H  
ATOM    364  HE2 TYR A  25      22.750 -10.808  -1.297  1.00  0.65           H  
ATOM    365  HH  TYR A  25      25.941 -10.034  -2.596  1.00  0.65           H  
ATOM    366  N   GLY A  26      19.488 -12.814  -8.080  1.00  0.62           N  
ATOM    367  CA  GLY A  26      18.272 -13.040  -8.836  1.00  0.62           C  
ATOM    368  C   GLY A  26      18.135 -14.525  -9.140  1.00  0.62           C  
ATOM    369  O   GLY A  26      17.114 -15.144  -8.824  1.00  0.62           O  
ATOM    370  H   GLY A  26      20.184 -12.172  -8.459  1.00  0.62           H  
ATOM    371 1HA  GLY A  26      17.411 -12.687  -8.270  1.00  0.62           H  
ATOM    372 2HA  GLY A  26      18.316 -12.472  -9.766  1.00  0.62           H  
ATOM    373  N   ALA A  27      19.172 -15.108  -9.751  1.00  0.61           N  
ATOM    374  CA  ALA A  27      19.126 -16.515 -10.113  1.00  0.61           C  
ATOM    375  C   ALA A  27      18.926 -17.416  -8.906  1.00  0.61           C  
ATOM    376  O   ALA A  27      18.100 -18.326  -8.950  1.00  0.61           O  
ATOM    377  CB  ALA A  27      20.413 -16.895 -10.803  1.00  0.61           C  
ATOM    378  H   ALA A  27      19.996 -14.555  -9.995  1.00  0.61           H  
ATOM    379  HA  ALA A  27      18.290 -16.661 -10.793  1.00  0.61           H  
ATOM    380 1HB  ALA A  27      20.375 -17.941 -11.111  1.00  0.61           H  
ATOM    381 2HB  ALA A  27      20.545 -16.256 -11.663  1.00  0.61           H  
ATOM    382 3HB  ALA A  27      21.245 -16.745 -10.118  1.00  0.61           H  
ATOM    383  N   GLU A  28      19.639 -17.152  -7.809  1.00  0.60           N  
ATOM    384  CA  GLU A  28      19.477 -17.988  -6.627  1.00  0.60           C  
ATOM    385  C   GLU A  28      18.060 -17.891  -6.092  1.00  0.60           C  
ATOM    386  O   GLU A  28      17.457 -18.894  -5.700  1.00  0.60           O  
ATOM    387  CB  GLU A  28      20.493 -17.645  -5.539  1.00  0.60           C  
ATOM    388  CG  GLU A  28      20.340 -18.518  -4.282  1.00  0.60           C  
ATOM    389  CD  GLU A  28      21.404 -18.296  -3.235  1.00  0.60           C  
ATOM    390  OE1 GLU A  28      22.423 -17.723  -3.546  1.00  0.60           O  
ATOM    391  OE2 GLU A  28      21.170 -18.673  -2.103  1.00  0.60           O  
ATOM    392  H   GLU A  28      20.310 -16.385  -7.799  1.00  0.60           H  
ATOM    393  HA  GLU A  28      19.652 -19.025  -6.921  1.00  0.60           H  
ATOM    394 1HB  GLU A  28      21.502 -17.773  -5.929  1.00  0.60           H  
ATOM    395 2HB  GLU A  28      20.382 -16.601  -5.260  1.00  0.60           H  
ATOM    396 1HG  GLU A  28      19.368 -18.293  -3.839  1.00  0.60           H  
ATOM    397 2HG  GLU A  28      20.336 -19.566  -4.578  1.00  0.60           H  
ATOM    398  N   ALA A  29      17.505 -16.681  -6.068  1.00  0.60           N  
ATOM    399  CA  ALA A  29      16.156 -16.518  -5.565  1.00  0.60           C  
ATOM    400  C   ALA A  29      15.181 -17.341  -6.394  1.00  0.60           C  
ATOM    401  O   ALA A  29      14.284 -17.987  -5.844  1.00  0.60           O  
ATOM    402  CB  ALA A  29      15.774 -15.063  -5.602  1.00  0.60           C  
ATOM    403  H   ALA A  29      18.025 -15.860  -6.380  1.00  0.60           H  
ATOM    404  HA  ALA A  29      16.128 -16.876  -4.538  1.00  0.60           H  
ATOM    405 1HB  ALA A  29      14.770 -14.933  -5.205  1.00  0.60           H  
ATOM    406 2HB  ALA A  29      16.486 -14.513  -4.991  1.00  0.60           H  
ATOM    407 3HB  ALA A  29      15.810 -14.698  -6.625  1.00  0.60           H  
ATOM    408  N   LEU A  30      15.388 -17.360  -7.713  1.00  0.60           N  
ATOM    409  CA  LEU A  30      14.543 -18.140  -8.598  1.00  0.60           C  
ATOM    410  C   LEU A  30      14.729 -19.633  -8.388  1.00  0.60           C  
ATOM    411  O   LEU A  30      13.751 -20.378  -8.366  1.00  0.60           O  
ATOM    412  CB  LEU A  30      14.849 -17.796 -10.041  1.00  0.60           C  
ATOM    413  CG  LEU A  30      14.442 -16.440 -10.490  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      15.007 -16.233 -11.823  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      12.942 -16.354 -10.521  1.00  0.60           C  
ATOM    416  H   LEU A  30      16.141 -16.791  -8.109  1.00  0.60           H  
ATOM    417  HA  LEU A  30      13.506 -17.886  -8.389  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      15.921 -17.874 -10.188  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      14.365 -18.518 -10.682  1.00  0.60           H  
ATOM    420  HG  LEU A  30      14.840 -15.681  -9.819  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      14.727 -15.246 -12.188  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      16.084 -16.319 -11.766  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      14.627 -16.994 -12.487  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      12.637 -15.370 -10.865  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      12.553 -17.115 -11.196  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      12.557 -16.526  -9.532  1.00  0.60           H  
ATOM    427  N   GLU A  31      15.974 -20.081  -8.176  1.00  0.61           N  
ATOM    428  CA  GLU A  31      16.201 -21.504  -7.946  1.00  0.61           C  
ATOM    429  C   GLU A  31      15.486 -21.947  -6.668  1.00  0.61           C  
ATOM    430  O   GLU A  31      14.863 -23.015  -6.620  1.00  0.61           O  
ATOM    431  CB  GLU A  31      17.704 -21.827  -7.819  1.00  0.61           C  
ATOM    432  CG  GLU A  31      18.547 -21.739  -9.113  1.00  0.61           C  
ATOM    433  CD  GLU A  31      20.026 -22.056  -8.906  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      20.419 -22.250  -7.787  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      20.761 -22.125  -9.874  1.00  0.61           O  
ATOM    436  H   GLU A  31      16.761 -19.431  -8.210  1.00  0.61           H  
ATOM    437  HA  GLU A  31      15.789 -22.065  -8.787  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      18.149 -21.140  -7.099  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      17.807 -22.809  -7.416  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      18.132 -22.416  -9.861  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      18.473 -20.735  -9.486  1.00  0.61           H  
ATOM    442  N   ARG A  32      15.539 -21.097  -5.635  1.00  0.62           N  
ATOM    443  CA  ARG A  32      14.876 -21.394  -4.373  1.00  0.62           C  
ATOM    444  C   ARG A  32      13.362 -21.410  -4.538  1.00  0.62           C  
ATOM    445  O   ARG A  32      12.684 -22.296  -4.001  1.00  0.62           O  
ATOM    446  CB  ARG A  32      15.268 -20.369  -3.316  1.00  0.62           C  
ATOM    447  CG  ARG A  32      16.696 -20.486  -2.766  1.00  0.62           C  
ATOM    448  CD  ARG A  32      17.007 -19.378  -1.804  1.00  0.62           C  
ATOM    449  NE  ARG A  32      18.356 -19.487  -1.245  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      18.683 -20.164  -0.137  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      17.768 -20.790   0.578  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      19.946 -20.182   0.216  1.00  0.62           N  
ATOM    453  H   ARG A  32      16.082 -20.236  -5.726  1.00  0.62           H  
ATOM    454  HA  ARG A  32      15.200 -22.378  -4.038  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      15.172 -19.368  -3.741  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      14.578 -20.430  -2.477  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      16.817 -21.437  -2.251  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      17.407 -20.426  -3.593  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      16.940 -18.426  -2.333  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      16.293 -19.385  -0.984  1.00  0.62           H  
ATOM    461  HE  ARG A  32      19.142 -19.043  -1.741  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      16.800 -20.765   0.291  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      18.035 -21.294   1.410  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      20.619 -19.682  -0.385  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      20.246 -20.676   1.041  1.00  0.62           H  
ATOM    466  N   MET A  33      12.833 -20.458  -5.315  1.00  0.63           N  
ATOM    467  CA  MET A  33      11.403 -20.366  -5.564  1.00  0.63           C  
ATOM    468  C   MET A  33      10.896 -21.584  -6.300  1.00  0.63           C  
ATOM    469  O   MET A  33       9.921 -22.205  -5.888  1.00  0.63           O  
ATOM    470  CB  MET A  33      11.067 -19.125  -6.380  1.00  0.63           C  
ATOM    471  CG  MET A  33       9.597 -18.940  -6.654  1.00  0.63           C  
ATOM    472  SD  MET A  33       9.296 -17.554  -7.716  1.00  0.63           S  
ATOM    473  CE  MET A  33       9.986 -18.200  -9.226  1.00  0.63           C  
ATOM    474  H   MET A  33      13.441 -19.742  -5.717  1.00  0.63           H  
ATOM    475  HA  MET A  33      10.894 -20.316  -4.604  1.00  0.63           H  
ATOM    476 1HB  MET A  33      11.443 -18.236  -5.878  1.00  0.63           H  
ATOM    477 2HB  MET A  33      11.574 -19.186  -7.343  1.00  0.63           H  
ATOM    478 1HG  MET A  33       9.202 -19.836  -7.127  1.00  0.63           H  
ATOM    479 2HG  MET A  33       9.062 -18.777  -5.719  1.00  0.63           H  
ATOM    480 1HE  MET A  33       9.888 -17.465 -10.021  1.00  0.63           H  
ATOM    481 2HE  MET A  33      11.041 -18.444  -9.075  1.00  0.63           H  
ATOM    482 3HE  MET A  33       9.452 -19.104  -9.500  1.00  0.63           H  
ATOM    483  N   PHE A  34      11.567 -21.944  -7.391  1.00  0.65           N  
ATOM    484  CA  PHE A  34      11.123 -23.060  -8.209  1.00  0.65           C  
ATOM    485  C   PHE A  34      11.168 -24.363  -7.415  1.00  0.65           C  
ATOM    486  O   PHE A  34      10.272 -25.192  -7.532  1.00  0.65           O  
ATOM    487  CB  PHE A  34      12.015 -23.183  -9.449  1.00  0.65           C  
ATOM    488  CG  PHE A  34      11.833 -22.077 -10.506  1.00  0.65           C  
ATOM    489  CD1 PHE A  34      10.579 -21.575 -10.838  1.00  0.65           C  
ATOM    490  CD2 PHE A  34      12.948 -21.530 -11.150  1.00  0.65           C  
ATOM    491  CE1 PHE A  34      10.444 -20.566 -11.788  1.00  0.65           C  
ATOM    492  CE2 PHE A  34      12.811 -20.521 -12.086  1.00  0.65           C  
ATOM    493  CZ  PHE A  34      11.559 -20.040 -12.407  1.00  0.65           C  
ATOM    494  H   PHE A  34      12.386 -21.411  -7.679  1.00  0.65           H  
ATOM    495  HA  PHE A  34      10.093 -22.874  -8.522  1.00  0.65           H  
ATOM    496 1HB  PHE A  34      13.062 -23.167  -9.128  1.00  0.65           H  
ATOM    497 2HB  PHE A  34      11.845 -24.129  -9.922  1.00  0.65           H  
ATOM    498  HD1 PHE A  34       9.693 -21.980 -10.344  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      13.942 -21.907 -10.898  1.00  0.65           H  
ATOM    500  HE1 PHE A  34       9.454 -20.185 -12.037  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      13.694 -20.107 -12.574  1.00  0.65           H  
ATOM    502  HZ  PHE A  34      11.450 -19.244 -13.149  1.00  0.65           H  
ATOM    503  N   LEU A  35      12.206 -24.546  -6.595  1.00  0.66           N  
ATOM    504  CA  LEU A  35      12.325 -25.756  -5.791  1.00  0.66           C  
ATOM    505  C   LEU A  35      11.255 -25.847  -4.702  1.00  0.66           C  
ATOM    506  O   LEU A  35      10.599 -26.879  -4.546  1.00  0.66           O  
ATOM    507  CB  LEU A  35      13.709 -25.822  -5.131  1.00  0.66           C  
ATOM    508  CG  LEU A  35      13.950 -27.030  -4.215  1.00  0.66           C  
ATOM    509  CD1 LEU A  35      13.818 -28.311  -5.025  1.00  0.66           C  
ATOM    510  CD2 LEU A  35      15.327 -26.917  -3.583  1.00  0.66           C  
ATOM    511  H   LEU A  35      12.948 -23.847  -6.537  1.00  0.66           H  
ATOM    512  HA  LEU A  35      12.212 -26.613  -6.451  1.00  0.66           H  
ATOM    513 1HB  LEU A  35      14.464 -25.830  -5.913  1.00  0.66           H  
ATOM    514 2HB  LEU A  35      13.850 -24.916  -4.537  1.00  0.66           H  
ATOM    515  HG  LEU A  35      13.193 -27.046  -3.429  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35      13.975 -29.170  -4.373  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35      12.818 -28.364  -5.458  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35      14.556 -28.321  -5.819  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35      15.497 -27.770  -2.925  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35      16.086 -26.903  -4.360  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35      15.382 -25.993  -3.005  1.00  0.66           H  
ATOM    522  N   SER A  36      11.091 -24.769  -3.932  1.00  0.67           N  
ATOM    523  CA  SER A  36      10.152 -24.756  -2.818  1.00  0.67           C  
ATOM    524  C   SER A  36       8.693 -24.671  -3.248  1.00  0.67           C  
ATOM    525  O   SER A  36       7.812 -25.231  -2.590  1.00  0.67           O  
ATOM    526  CB  SER A  36      10.452 -23.585  -1.906  1.00  0.67           C  
ATOM    527  OG  SER A  36      11.710 -23.718  -1.307  1.00  0.67           O  
ATOM    528  H   SER A  36      11.647 -23.931  -4.103  1.00  0.67           H  
ATOM    529  HA  SER A  36      10.287 -25.680  -2.257  1.00  0.67           H  
ATOM    530 1HB  SER A  36      10.424 -22.662  -2.488  1.00  0.67           H  
ATOM    531 2HB  SER A  36       9.682 -23.514  -1.142  1.00  0.67           H  
ATOM    532  HG  SER A  36      12.346 -23.505  -2.010  1.00  0.67           H  
ATOM    533  N   PHE A  37       8.433 -23.953  -4.335  1.00  0.68           N  
ATOM    534  CA  PHE A  37       7.083 -23.708  -4.788  1.00  0.68           C  
ATOM    535  C   PHE A  37       6.963 -24.057  -6.278  1.00  0.68           C  
ATOM    536  O   PHE A  37       6.769 -23.147  -7.088  1.00  0.68           O  
ATOM    537  CB  PHE A  37       6.767 -22.230  -4.627  1.00  0.68           C  
ATOM    538  CG  PHE A  37       7.041 -21.706  -3.263  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       8.113 -20.842  -3.101  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       6.308 -22.076  -2.155  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       8.453 -20.343  -1.867  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       6.643 -21.582  -0.904  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       7.720 -20.713  -0.761  1.00  0.68           C  
ATOM    544  H   PHE A  37       9.192 -23.519  -4.853  1.00  0.68           H  
ATOM    545  HA  PHE A  37       6.387 -24.287  -4.189  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       7.362 -21.653  -5.339  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       5.717 -22.054  -4.858  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       8.689 -20.564  -3.978  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       5.470 -22.764  -2.271  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       9.301 -19.662  -1.766  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       6.064 -21.878  -0.030  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       7.983 -20.326   0.223  1.00  0.68           H  
ATOM    553  N   PRO A  38       6.973 -25.344  -6.679  1.00  0.70           N  
ATOM    554  CA  PRO A  38       7.102 -25.828  -8.054  1.00  0.70           C  
ATOM    555  C   PRO A  38       5.989 -25.357  -8.977  1.00  0.70           C  
ATOM    556  O   PRO A  38       6.135 -25.361 -10.196  1.00  0.70           O  
ATOM    557  CB  PRO A  38       7.087 -27.350  -7.884  1.00  0.70           C  
ATOM    558  CG  PRO A  38       6.388 -27.587  -6.569  1.00  0.70           C  
ATOM    559  CD  PRO A  38       6.810 -26.425  -5.694  1.00  0.70           C  
ATOM    560  HA  PRO A  38       8.071 -25.504  -8.449  1.00  0.70           H  
ATOM    561 1HB  PRO A  38       6.572 -27.816  -8.736  1.00  0.70           H  
ATOM    562 2HB  PRO A  38       8.120 -27.726  -7.885  1.00  0.70           H  
ATOM    563 1HG  PRO A  38       5.299 -27.635  -6.722  1.00  0.70           H  
ATOM    564 2HG  PRO A  38       6.696 -28.557  -6.150  1.00  0.70           H  
ATOM    565 1HD  PRO A  38       6.009 -26.224  -4.982  1.00  0.70           H  
ATOM    566 2HD  PRO A  38       7.772 -26.641  -5.198  1.00  0.70           H  
ATOM    567  N   THR A  39       4.885 -24.887  -8.422  1.00  0.71           N  
ATOM    568  CA  THR A  39       3.798 -24.406  -9.251  1.00  0.71           C  
ATOM    569  C   THR A  39       4.224 -23.124  -9.990  1.00  0.71           C  
ATOM    570  O   THR A  39       3.671 -22.781 -11.038  1.00  0.71           O  
ATOM    571  CB  THR A  39       2.550 -24.160  -8.390  1.00  0.71           C  
ATOM    572  OG1 THR A  39       2.827 -23.150  -7.406  1.00  0.71           O  
ATOM    573  CG2 THR A  39       2.184 -25.448  -7.679  1.00  0.71           C  
ATOM    574  H   THR A  39       4.784 -24.872  -7.420  1.00  0.71           H  
ATOM    575  HA  THR A  39       3.561 -25.168  -9.994  1.00  0.71           H  
ATOM    576  HB  THR A  39       1.720 -23.836  -9.017  1.00  0.71           H  
ATOM    577  HG1 THR A  39       2.804 -22.283  -7.827  1.00  0.71           H  
ATOM    578 1HG2 THR A  39       1.302 -25.285  -7.059  1.00  0.71           H  
ATOM    579 2HG2 THR A  39       1.974 -26.222  -8.417  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       3.018 -25.763  -7.051  1.00  0.71           H  
ATOM    581  N   THR A  40       5.292 -22.473  -9.510  1.00  0.73           N  
ATOM    582  CA  THR A  40       5.815 -21.255 -10.121  1.00  0.73           C  
ATOM    583  C   THR A  40       6.600 -21.575 -11.398  1.00  0.73           C  
ATOM    584  O   THR A  40       6.973 -20.680 -12.161  1.00  0.73           O  
ATOM    585  CB  THR A  40       6.710 -20.485  -9.140  1.00  0.73           C  
ATOM    586  OG1 THR A  40       7.805 -21.311  -8.740  1.00  0.73           O  
ATOM    587  CG2 THR A  40       5.924 -20.061  -7.891  1.00  0.73           C  
ATOM    588  H   THR A  40       5.746 -22.819  -8.662  1.00  0.73           H  
ATOM    589  HA  THR A  40       4.976 -20.612 -10.388  1.00  0.73           H  
ATOM    590  HB  THR A  40       7.101 -19.608  -9.640  1.00  0.73           H  
ATOM    591  HG1 THR A  40       7.484 -21.978  -8.095  1.00  0.73           H  
ATOM    592 1HG2 THR A  40       6.579 -19.513  -7.214  1.00  0.73           H  
ATOM    593 2HG2 THR A  40       5.090 -19.422  -8.182  1.00  0.73           H  
ATOM    594 3HG2 THR A  40       5.538 -20.941  -7.384  1.00  0.73           H  
ATOM    595  N   LYS A  41       6.834 -22.868 -11.648  1.00  0.75           N  
ATOM    596  CA  LYS A  41       7.535 -23.330 -12.829  1.00  0.75           C  
ATOM    597  C   LYS A  41       6.576 -23.394 -14.012  1.00  0.75           C  
ATOM    598  O   LYS A  41       7.007 -23.535 -15.153  1.00  0.75           O  
ATOM    599  CB  LYS A  41       8.086 -24.744 -12.634  1.00  0.75           C  
ATOM    600  CG  LYS A  41       9.179 -24.950 -11.588  1.00  0.75           C  
ATOM    601  CD  LYS A  41       9.539 -26.439 -11.558  1.00  0.75           C  
ATOM    602  CE  LYS A  41      10.632 -26.770 -10.575  1.00  0.75           C  
ATOM    603  NZ  LYS A  41      10.928 -28.230 -10.552  1.00  0.75           N  
ATOM    604  H   LYS A  41       6.509 -23.581 -10.998  1.00  0.75           H  
ATOM    605  HA  LYS A  41       8.343 -22.637 -13.064  1.00  0.75           H  
ATOM    606 1HB  LYS A  41       7.264 -25.409 -12.379  1.00  0.75           H  
ATOM    607 2HB  LYS A  41       8.481 -25.099 -13.583  1.00  0.75           H  
ATOM    608 1HG  LYS A  41      10.057 -24.371 -11.832  1.00  0.75           H  
ATOM    609 2HG  LYS A  41       8.819 -24.636 -10.609  1.00  0.75           H  
ATOM    610 1HD  LYS A  41       8.644 -27.002 -11.279  1.00  0.75           H  
ATOM    611 2HD  LYS A  41       9.850 -26.755 -12.551  1.00  0.75           H  
ATOM    612 1HE  LYS A  41      11.537 -26.233 -10.847  1.00  0.75           H  
ATOM    613 2HE  LYS A  41      10.320 -26.467  -9.589  1.00  0.75           H  
ATOM    614 1HZ  LYS A  41      11.659 -28.413  -9.880  1.00  0.75           H  
ATOM    615 2HZ  LYS A  41      10.094 -28.738 -10.289  1.00  0.75           H  
ATOM    616 3HZ  LYS A  41      11.229 -28.530 -11.467  1.00  0.75           H  
ATOM    617  N   THR A  42       5.265 -23.260 -13.756  1.00  0.78           N  
ATOM    618  CA  THR A  42       4.265 -23.414 -14.809  1.00  0.78           C  
ATOM    619  C   THR A  42       4.240 -22.233 -15.769  1.00  0.78           C  
ATOM    620  O   THR A  42       3.621 -22.301 -16.829  1.00  0.78           O  
ATOM    621  CB  THR A  42       2.863 -23.655 -14.215  1.00  0.78           C  
ATOM    622  OG1 THR A  42       2.480 -22.549 -13.397  1.00  0.78           O  
ATOM    623  CG2 THR A  42       2.874 -24.929 -13.374  1.00  0.78           C  
ATOM    624  H   THR A  42       4.931 -23.094 -12.804  1.00  0.78           H  
ATOM    625  HA  THR A  42       4.524 -24.299 -15.390  1.00  0.78           H  
ATOM    626  HB  THR A  42       2.142 -23.759 -15.023  1.00  0.78           H  
ATOM    627  HG1 THR A  42       2.961 -22.590 -12.545  1.00  0.78           H  
ATOM    628 1HG2 THR A  42       1.883 -25.098 -12.955  1.00  0.78           H  
ATOM    629 2HG2 THR A  42       3.155 -25.773 -14.000  1.00  0.78           H  
ATOM    630 3HG2 THR A  42       3.596 -24.826 -12.568  1.00  0.78           H  
ATOM    631  N   TYR A  43       4.945 -21.162 -15.421  1.00  0.79           N  
ATOM    632  CA  TYR A  43       5.047 -20.006 -16.292  1.00  0.79           C  
ATOM    633  C   TYR A  43       6.226 -20.148 -17.236  1.00  0.79           C  
ATOM    634  O   TYR A  43       6.389 -19.348 -18.160  1.00  0.79           O  
ATOM    635  CB  TYR A  43       5.156 -18.734 -15.467  1.00  0.79           C  
ATOM    636  CG  TYR A  43       3.889 -18.454 -14.782  1.00  0.79           C  
ATOM    637  CD1 TYR A  43       3.771 -18.562 -13.400  1.00  0.79           C  
ATOM    638  CD2 TYR A  43       2.810 -18.108 -15.556  1.00  0.79           C  
ATOM    639  CE1 TYR A  43       2.547 -18.318 -12.812  1.00  0.79           C  
ATOM    640  CE2 TYR A  43       1.617 -17.874 -14.986  1.00  0.79           C  
ATOM    641  CZ  TYR A  43       1.468 -17.980 -13.625  1.00  0.79           C  
ATOM    642  OH  TYR A  43       0.242 -17.713 -13.080  1.00  0.79           O  
ATOM    643  H   TYR A  43       5.417 -21.157 -14.527  1.00  0.79           H  
ATOM    644  HA  TYR A  43       4.145 -19.946 -16.901  1.00  0.79           H  
ATOM    645 1HB  TYR A  43       5.935 -18.849 -14.715  1.00  0.79           H  
ATOM    646 2HB  TYR A  43       5.414 -17.889 -16.104  1.00  0.79           H  
ATOM    647  HD1 TYR A  43       4.635 -18.840 -12.789  1.00  0.79           H  
ATOM    648  HD2 TYR A  43       2.918 -18.030 -16.638  1.00  0.79           H  
ATOM    649  HE1 TYR A  43       2.427 -18.395 -11.726  1.00  0.79           H  
ATOM    650  HE2 TYR A  43       0.766 -17.603 -15.608  1.00  0.79           H  
ATOM    651  HH  TYR A  43      -0.286 -17.180 -13.727  1.00  0.79           H  
ATOM    652  N   PHE A  44       7.049 -21.176 -17.010  1.00  0.80           N  
ATOM    653  CA  PHE A  44       8.211 -21.419 -17.830  1.00  0.80           C  
ATOM    654  C   PHE A  44       8.310 -22.916 -18.206  1.00  0.80           C  
ATOM    655  O   PHE A  44       9.379 -23.514 -18.061  1.00  0.80           O  
ATOM    656  CB  PHE A  44       9.422 -20.981 -17.017  1.00  0.80           C  
ATOM    657  CG  PHE A  44       9.339 -19.588 -16.593  1.00  0.80           C  
ATOM    658  CD1 PHE A  44       8.910 -19.289 -15.305  1.00  0.80           C  
ATOM    659  CD2 PHE A  44       9.647 -18.562 -17.460  1.00  0.80           C  
ATOM    660  CE1 PHE A  44       8.786 -17.985 -14.901  1.00  0.80           C  
ATOM    661  CE2 PHE A  44       9.524 -17.253 -17.059  1.00  0.80           C  
ATOM    662  CZ  PHE A  44       9.088 -16.963 -15.781  1.00  0.80           C  
ATOM    663  H   PHE A  44       6.864 -21.835 -16.255  1.00  0.80           H  
ATOM    664  HA  PHE A  44       8.148 -20.815 -18.735  1.00  0.80           H  
ATOM    665 1HB  PHE A  44       9.464 -21.570 -16.137  1.00  0.80           H  
ATOM    666 2HB  PHE A  44      10.332 -21.123 -17.569  1.00  0.80           H  
ATOM    667  HD1 PHE A  44       8.662 -20.104 -14.617  1.00  0.80           H  
ATOM    668  HD2 PHE A  44       9.980 -18.798 -18.472  1.00  0.80           H  
ATOM    669  HE1 PHE A  44       8.443 -17.758 -13.891  1.00  0.80           H  
ATOM    670  HE2 PHE A  44       9.764 -16.445 -17.749  1.00  0.80           H  
ATOM    671  HZ  PHE A  44       8.988 -15.927 -15.470  1.00  0.80           H  
ATOM    672  N   PRO A  45       7.269 -23.506 -18.838  1.00  0.81           N  
ATOM    673  CA  PRO A  45       7.136 -24.927 -19.141  1.00  0.81           C  
ATOM    674  C   PRO A  45       8.121 -25.440 -20.180  1.00  0.81           C  
ATOM    675  O   PRO A  45       8.315 -26.647 -20.313  1.00  0.81           O  
ATOM    676  CB  PRO A  45       5.709 -25.020 -19.681  1.00  0.81           C  
ATOM    677  CG  PRO A  45       5.415 -23.650 -20.236  1.00  0.81           C  
ATOM    678  CD  PRO A  45       6.126 -22.701 -19.326  1.00  0.81           C  
ATOM    679  HA  PRO A  45       7.233 -25.498 -18.206  1.00  0.81           H  
ATOM    680 1HB  PRO A  45       5.653 -25.809 -20.449  1.00  0.81           H  
ATOM    681 2HB  PRO A  45       5.022 -25.306 -18.871  1.00  0.81           H  
ATOM    682 1HG  PRO A  45       5.755 -23.583 -21.264  1.00  0.81           H  
ATOM    683 2HG  PRO A  45       4.327 -23.476 -20.250  1.00  0.81           H  
ATOM    684 1HD  PRO A  45       6.446 -21.806 -19.872  1.00  0.81           H  
ATOM    685 2HD  PRO A  45       5.431 -22.480 -18.526  1.00  0.81           H  
ATOM    686  N   HIS A  46       8.724 -24.523 -20.927  1.00  0.80           N  
ATOM    687  CA  HIS A  46       9.650 -24.884 -21.981  1.00  0.80           C  
ATOM    688  C   HIS A  46      11.089 -24.563 -21.616  1.00  0.80           C  
ATOM    689  O   HIS A  46      11.960 -24.570 -22.487  1.00  0.80           O  
ATOM    690  CB  HIS A  46       9.297 -24.135 -23.265  1.00  0.80           C  
ATOM    691  CG  HIS A  46       7.944 -24.469 -23.808  1.00  0.80           C  
ATOM    692  ND1 HIS A  46       7.651 -25.687 -24.386  1.00  0.80           N  
ATOM    693  CD2 HIS A  46       6.806 -23.741 -23.868  1.00  0.80           C  
ATOM    694  CE1 HIS A  46       6.388 -25.694 -24.773  1.00  0.80           C  
ATOM    695  NE2 HIS A  46       5.853 -24.525 -24.471  1.00  0.80           N  
ATOM    696  H   HIS A  46       8.534 -23.548 -20.771  1.00  0.80           H  
ATOM    697  HA  HIS A  46       9.587 -25.954 -22.175  1.00  0.80           H  
ATOM    698 1HB  HIS A  46       9.336 -23.061 -23.073  1.00  0.80           H  
ATOM    699 2HB  HIS A  46      10.038 -24.358 -24.030  1.00  0.80           H  
ATOM    700  HD2 HIS A  46       6.671 -22.721 -23.506  1.00  0.80           H  
ATOM    701  HE1 HIS A  46       5.876 -26.523 -25.260  1.00  0.80           H  
ATOM    702  HE2 HIS A  46       4.899 -24.247 -24.652  1.00  0.80           H  
ATOM    703  N   PHE A  47      11.346 -24.286 -20.339  1.00  0.80           N  
ATOM    704  CA  PHE A  47      12.694 -23.919 -19.933  1.00  0.80           C  
ATOM    705  C   PHE A  47      13.358 -24.901 -18.983  1.00  0.80           C  
ATOM    706  O   PHE A  47      12.733 -25.532 -18.124  1.00  0.80           O  
ATOM    707  CB  PHE A  47      12.658 -22.558 -19.273  1.00  0.80           C  
ATOM    708  CG  PHE A  47      12.232 -21.472 -20.194  1.00  0.80           C  
ATOM    709  CD1 PHE A  47      10.891 -21.229 -20.391  1.00  0.80           C  
ATOM    710  CD2 PHE A  47      13.151 -20.686 -20.848  1.00  0.80           C  
ATOM    711  CE1 PHE A  47      10.459 -20.229 -21.219  1.00  0.80           C  
ATOM    712  CE2 PHE A  47      12.735 -19.674 -21.687  1.00  0.80           C  
ATOM    713  CZ  PHE A  47      11.380 -19.445 -21.872  1.00  0.80           C  
ATOM    714  H   PHE A  47      10.598 -24.286 -19.642  1.00  0.80           H  
ATOM    715  HA  PHE A  47      13.316 -23.851 -20.826  1.00  0.80           H  
ATOM    716 1HB  PHE A  47      11.970 -22.590 -18.435  1.00  0.80           H  
ATOM    717 2HB  PHE A  47      13.648 -22.316 -18.883  1.00  0.80           H  
ATOM    718  HD1 PHE A  47      10.180 -21.847 -19.881  1.00  0.80           H  
ATOM    719  HD2 PHE A  47      14.209 -20.869 -20.697  1.00  0.80           H  
ATOM    720  HE1 PHE A  47       9.392 -20.057 -21.358  1.00  0.80           H  
ATOM    721  HE2 PHE A  47      13.469 -19.056 -22.203  1.00  0.80           H  
ATOM    722  HZ  PHE A  47      11.047 -18.647 -22.534  1.00  0.80           H  
ATOM    723  N   ASP A  48      14.671 -24.991 -19.095  1.00  0.79           N  
ATOM    724  CA  ASP A  48      15.417 -25.818 -18.181  1.00  0.79           C  
ATOM    725  C   ASP A  48      15.650 -25.027 -16.928  1.00  0.79           C  
ATOM    726  O   ASP A  48      16.622 -24.282 -16.798  1.00  0.79           O  
ATOM    727  CB  ASP A  48      16.739 -26.286 -18.781  1.00  0.79           C  
ATOM    728  CG  ASP A  48      17.547 -27.211 -17.824  1.00  0.79           C  
ATOM    729  OD1 ASP A  48      17.268 -27.242 -16.618  1.00  0.79           O  
ATOM    730  OD2 ASP A  48      18.431 -27.880 -18.307  1.00  0.79           O  
ATOM    731  H   ASP A  48      15.157 -24.455 -19.808  1.00  0.79           H  
ATOM    732  HA  ASP A  48      14.823 -26.697 -17.931  1.00  0.79           H  
ATOM    733 1HB  ASP A  48      16.544 -26.829 -19.707  1.00  0.79           H  
ATOM    734 2HB  ASP A  48      17.349 -25.417 -19.038  1.00  0.79           H  
ATOM    735  N   LEU A  49      14.762 -25.246 -15.980  1.00  0.78           N  
ATOM    736  CA  LEU A  49      14.765 -24.506 -14.738  1.00  0.78           C  
ATOM    737  C   LEU A  49      15.603 -25.167 -13.644  1.00  0.78           C  
ATOM    738  O   LEU A  49      15.491 -24.790 -12.475  1.00  0.78           O  
ATOM    739  CB  LEU A  49      13.344 -24.350 -14.221  1.00  0.78           C  
ATOM    740  CG  LEU A  49      12.381 -23.626 -15.134  1.00  0.78           C  
ATOM    741  CD1 LEU A  49      11.046 -23.616 -14.452  1.00  0.78           C  
ATOM    742  CD2 LEU A  49      12.907 -22.227 -15.466  1.00  0.78           C  
ATOM    743  H   LEU A  49      13.995 -25.876 -16.213  1.00  0.78           H  
ATOM    744  HA  LEU A  49      15.167 -23.523 -14.944  1.00  0.78           H  
ATOM    745 1HB  LEU A  49      12.936 -25.339 -14.026  1.00  0.78           H  
ATOM    746 2HB  LEU A  49      13.377 -23.802 -13.280  1.00  0.78           H  
ATOM    747  HG  LEU A  49      12.265 -24.187 -16.058  1.00  0.78           H  
ATOM    748 1HD1 LEU A  49      10.315 -23.159 -15.068  1.00  0.78           H  
ATOM    749 2HD1 LEU A  49      10.751 -24.641 -14.258  1.00  0.78           H  
ATOM    750 3HD1 LEU A  49      11.123 -23.074 -13.519  1.00  0.78           H  
ATOM    751 1HD2 LEU A  49      12.207 -21.720 -16.120  1.00  0.78           H  
ATOM    752 2HD2 LEU A  49      13.024 -21.658 -14.567  1.00  0.78           H  
ATOM    753 3HD2 LEU A  49      13.872 -22.311 -15.967  1.00  0.78           H  
ATOM    754  N   SER A  50      16.399 -26.187 -13.989  1.00  0.77           N  
ATOM    755  CA  SER A  50      17.177 -26.856 -12.952  1.00  0.77           C  
ATOM    756  C   SER A  50      18.283 -25.953 -12.416  1.00  0.77           C  
ATOM    757  O   SER A  50      18.690 -24.980 -13.063  1.00  0.77           O  
ATOM    758  CB  SER A  50      17.756 -28.173 -13.459  1.00  0.77           C  
ATOM    759  OG  SER A  50      18.741 -27.986 -14.436  1.00  0.77           O  
ATOM    760  H   SER A  50      16.501 -26.483 -14.973  1.00  0.77           H  
ATOM    761  HA  SER A  50      16.508 -27.089 -12.123  1.00  0.77           H  
ATOM    762 1HB  SER A  50      18.181 -28.719 -12.619  1.00  0.77           H  
ATOM    763 2HB  SER A  50      16.954 -28.783 -13.871  1.00  0.77           H  
ATOM    764  HG  SER A  50      18.265 -27.707 -15.255  1.00  0.77           H  
ATOM    765  N   HIS A  51      18.803 -26.312 -11.249  1.00  0.76           N  
ATOM    766  CA  HIS A  51      19.830 -25.510 -10.603  1.00  0.76           C  
ATOM    767  C   HIS A  51      21.074 -25.410 -11.462  1.00  0.76           C  
ATOM    768  O   HIS A  51      21.544 -26.401 -12.021  1.00  0.76           O  
ATOM    769  CB  HIS A  51      20.199 -26.143  -9.264  1.00  0.76           C  
ATOM    770  CG  HIS A  51      19.104 -26.097  -8.252  1.00  0.76           C  
ATOM    771  ND1 HIS A  51      18.061 -27.006  -8.236  1.00  0.76           N  
ATOM    772  CD2 HIS A  51      18.902 -25.278  -7.204  1.00  0.76           C  
ATOM    773  CE1 HIS A  51      17.255 -26.722  -7.227  1.00  0.76           C  
ATOM    774  NE2 HIS A  51      17.746 -25.679  -6.587  1.00  0.76           N  
ATOM    775  H   HIS A  51      18.451 -27.135 -10.784  1.00  0.76           H  
ATOM    776  HA  HIS A  51      19.456 -24.503 -10.427  1.00  0.76           H  
ATOM    777 1HB  HIS A  51      20.486 -27.183  -9.416  1.00  0.76           H  
ATOM    778 2HB  HIS A  51      21.062 -25.620  -8.849  1.00  0.76           H  
ATOM    779  HD2 HIS A  51      19.540 -24.447  -6.903  1.00  0.76           H  
ATOM    780  HE1 HIS A  51      16.348 -27.258  -6.969  1.00  0.76           H  
ATOM    781  HE2 HIS A  51      17.353 -25.230  -5.772  1.00  0.76           H  
ATOM    782  N   GLY A  52      21.598 -24.198 -11.573  1.00  0.74           N  
ATOM    783  CA  GLY A  52      22.801 -23.922 -12.342  1.00  0.74           C  
ATOM    784  C   GLY A  52      22.533 -23.618 -13.820  1.00  0.74           C  
ATOM    785  O   GLY A  52      23.449 -23.208 -14.539  1.00  0.74           O  
ATOM    786  H   GLY A  52      21.162 -23.423 -11.067  1.00  0.74           H  
ATOM    787 1HA  GLY A  52      23.316 -23.076 -11.888  1.00  0.74           H  
ATOM    788 2HA  GLY A  52      23.473 -24.776 -12.267  1.00  0.74           H  
ATOM    789  N   SER A  53      21.295 -23.828 -14.283  1.00  0.71           N  
ATOM    790  CA  SER A  53      20.955 -23.600 -15.683  1.00  0.71           C  
ATOM    791  C   SER A  53      21.074 -22.168 -16.137  1.00  0.71           C  
ATOM    792  O   SER A  53      20.608 -21.239 -15.469  1.00  0.71           O  
ATOM    793  CB  SER A  53      19.553 -24.052 -15.984  1.00  0.71           C  
ATOM    794  OG  SER A  53      19.175 -23.707 -17.314  1.00  0.71           O  
ATOM    795  H   SER A  53      20.560 -24.178 -13.662  1.00  0.71           H  
ATOM    796  HA  SER A  53      21.637 -24.201 -16.286  1.00  0.71           H  
ATOM    797 1HB  SER A  53      19.472 -25.135 -15.847  1.00  0.71           H  
ATOM    798 2HB  SER A  53      18.868 -23.597 -15.281  1.00  0.71           H  
ATOM    799  HG  SER A  53      18.228 -23.988 -17.368  1.00  0.71           H  
ATOM    800  N   ALA A  54      21.571 -22.013 -17.357  1.00  0.69           N  
ATOM    801  CA  ALA A  54      21.711 -20.720 -18.007  1.00  0.69           C  
ATOM    802  C   ALA A  54      20.371 -20.011 -18.135  1.00  0.69           C  
ATOM    803  O   ALA A  54      20.319 -18.783 -18.208  1.00  0.69           O  
ATOM    804  CB  ALA A  54      22.323 -20.890 -19.383  1.00  0.69           C  
ATOM    805  H   ALA A  54      21.899 -22.836 -17.841  1.00  0.69           H  
ATOM    806  HA  ALA A  54      22.368 -20.106 -17.399  1.00  0.69           H  
ATOM    807 1HB  ALA A  54      22.446 -19.913 -19.848  1.00  0.69           H  
ATOM    808 2HB  ALA A  54      23.294 -21.375 -19.291  1.00  0.69           H  
ATOM    809 3HB  ALA A  54      21.666 -21.504 -19.998  1.00  0.69           H  
ATOM    810  N   GLN A  55      19.285 -20.777 -18.234  1.00  0.66           N  
ATOM    811  CA  GLN A  55      17.977 -20.169 -18.415  1.00  0.66           C  
ATOM    812  C   GLN A  55      17.428 -19.604 -17.110  1.00  0.66           C  
ATOM    813  O   GLN A  55      16.615 -18.673 -17.121  1.00  0.66           O  
ATOM    814  CB  GLN A  55      17.021 -21.150 -19.094  1.00  0.66           C  
ATOM    815  CG  GLN A  55      17.460 -21.428 -20.553  1.00  0.66           C  
ATOM    816  CD  GLN A  55      16.582 -22.383 -21.365  1.00  0.66           C  
ATOM    817  OE1 GLN A  55      15.941 -23.318 -20.882  1.00  0.66           O  
ATOM    818  NE2 GLN A  55      16.548 -22.125 -22.668  1.00  0.66           N  
ATOM    819  H   GLN A  55      19.361 -21.790 -18.121  1.00  0.66           H  
ATOM    820  HA  GLN A  55      18.093 -19.331 -19.101  1.00  0.66           H  
ATOM    821 1HB  GLN A  55      17.003 -22.093 -18.538  1.00  0.66           H  
ATOM    822 2HB  GLN A  55      16.014 -20.743 -19.094  1.00  0.66           H  
ATOM    823 1HG  GLN A  55      17.491 -20.476 -21.082  1.00  0.66           H  
ATOM    824 2HG  GLN A  55      18.463 -21.857 -20.518  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55      15.994 -22.698 -23.279  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55      17.075 -21.360 -23.044  1.00  0.66           H  
ATOM    827  N   VAL A  56      17.902 -20.117 -15.972  1.00  0.65           N  
ATOM    828  CA  VAL A  56      17.456 -19.572 -14.706  1.00  0.65           C  
ATOM    829  C   VAL A  56      18.258 -18.314 -14.521  1.00  0.65           C  
ATOM    830  O   VAL A  56      17.731 -17.301 -14.084  1.00  0.65           O  
ATOM    831  CB  VAL A  56      17.650 -20.502 -13.505  1.00  0.65           C  
ATOM    832  CG1 VAL A  56      17.250 -19.738 -12.227  1.00  0.65           C  
ATOM    833  CG2 VAL A  56      16.805 -21.737 -13.667  1.00  0.65           C  
ATOM    834  H   VAL A  56      18.610 -20.847 -15.976  1.00  0.65           H  
ATOM    835  HA  VAL A  56      16.398 -19.315 -14.772  1.00  0.65           H  
ATOM    836  HB  VAL A  56      18.705 -20.786 -13.424  1.00  0.65           H  
ATOM    837 1HG1 VAL A  56      17.377 -20.376 -11.374  1.00  0.65           H  
ATOM    838 2HG1 VAL A  56      17.874 -18.852 -12.115  1.00  0.65           H  
ATOM    839 3HG1 VAL A  56      16.205 -19.441 -12.297  1.00  0.65           H  
ATOM    840 1HG2 VAL A  56      16.948 -22.398 -12.806  1.00  0.65           H  
ATOM    841 2HG2 VAL A  56      15.756 -21.456 -13.739  1.00  0.65           H  
ATOM    842 3HG2 VAL A  56      17.107 -22.255 -14.574  1.00  0.65           H  
ATOM    843  N   LYS A  57      19.549 -18.390 -14.861  1.00  0.64           N  
ATOM    844  CA  LYS A  57      20.446 -17.247 -14.767  1.00  0.64           C  
ATOM    845  C   LYS A  57      19.970 -16.109 -15.678  1.00  0.64           C  
ATOM    846  O   LYS A  57      20.000 -14.939 -15.291  1.00  0.64           O  
ATOM    847  CB  LYS A  57      21.860 -17.688 -15.126  1.00  0.64           C  
ATOM    848  CG  LYS A  57      22.487 -18.597 -14.080  1.00  0.64           C  
ATOM    849  CD  LYS A  57      23.859 -19.073 -14.501  1.00  0.64           C  
ATOM    850  CE  LYS A  57      24.453 -19.998 -13.461  1.00  0.64           C  
ATOM    851  NZ  LYS A  57      25.773 -20.541 -13.890  1.00  0.64           N  
ATOM    852  H   LYS A  57      19.919 -19.283 -15.195  1.00  0.64           H  
ATOM    853  HA  LYS A  57      20.439 -16.884 -13.750  1.00  0.64           H  
ATOM    854 1HB  LYS A  57      21.844 -18.213 -16.071  1.00  0.64           H  
ATOM    855 2HB  LYS A  57      22.497 -16.814 -15.247  1.00  0.64           H  
ATOM    856 1HG  LYS A  57      22.566 -18.062 -13.134  1.00  0.64           H  
ATOM    857 2HG  LYS A  57      21.843 -19.468 -13.934  1.00  0.64           H  
ATOM    858 1HD  LYS A  57      23.779 -19.619 -15.441  1.00  0.64           H  
ATOM    859 2HD  LYS A  57      24.520 -18.222 -14.645  1.00  0.64           H  
ATOM    860 1HE  LYS A  57      24.580 -19.454 -12.528  1.00  0.64           H  
ATOM    861 2HE  LYS A  57      23.767 -20.827 -13.295  1.00  0.64           H  
ATOM    862 1HZ  LYS A  57      26.134 -21.156 -13.177  1.00  0.64           H  
ATOM    863 2HZ  LYS A  57      25.655 -21.060 -14.754  1.00  0.64           H  
ATOM    864 3HZ  LYS A  57      26.419 -19.783 -14.039  1.00  0.64           H  
ATOM    865  N   GLY A  58      19.472 -16.452 -16.871  1.00  0.64           N  
ATOM    866  CA  GLY A  58      18.916 -15.466 -17.790  1.00  0.64           C  
ATOM    867  C   GLY A  58      17.749 -14.751 -17.113  1.00  0.64           C  
ATOM    868  O   GLY A  58      17.726 -13.518 -17.011  1.00  0.64           O  
ATOM    869  H   GLY A  58      19.515 -17.422 -17.173  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      19.685 -14.749 -18.074  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      18.575 -15.968 -18.695  1.00  0.64           H  
ATOM    872  N   HIS A  59      16.788 -15.543 -16.630  1.00  0.64           N  
ATOM    873  CA  HIS A  59      15.622 -15.023 -15.927  1.00  0.64           C  
ATOM    874  C   HIS A  59      16.069 -14.202 -14.707  1.00  0.64           C  
ATOM    875  O   HIS A  59      15.518 -13.137 -14.427  1.00  0.64           O  
ATOM    876  CB  HIS A  59      14.696 -16.178 -15.531  1.00  0.64           C  
ATOM    877  CG  HIS A  59      13.420 -15.751 -14.860  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      12.557 -16.647 -14.256  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      12.866 -14.531 -14.698  1.00  0.64           C  
ATOM    880  CE1 HIS A  59      11.539 -15.990 -13.740  1.00  0.64           C  
ATOM    881  NE2 HIS A  59      11.697 -14.707 -13.996  1.00  0.64           N  
ATOM    882  H   HIS A  59      16.859 -16.556 -16.756  1.00  0.64           H  
ATOM    883  HA  HIS A  59      15.065 -14.362 -16.585  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      14.440 -16.754 -16.421  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      15.229 -16.850 -14.863  1.00  0.64           H  
ATOM    886  HD2 HIS A  59      13.275 -13.585 -15.053  1.00  0.64           H  
ATOM    887  HE1 HIS A  59      10.709 -16.434 -13.195  1.00  0.64           H  
ATOM    888  HE2 HIS A  59      11.067 -13.968 -13.721  1.00  0.64           H  
ATOM    889  N   GLY A  60      17.049 -14.719 -13.970  1.00  0.65           N  
ATOM    890  CA  GLY A  60      17.608 -14.104 -12.774  1.00  0.65           C  
ATOM    891  C   GLY A  60      18.057 -12.698 -13.063  1.00  0.65           C  
ATOM    892  O   GLY A  60      17.703 -11.765 -12.336  1.00  0.65           O  
ATOM    893  H   GLY A  60      17.437 -15.605 -14.252  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      16.877 -14.096 -11.970  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      18.459 -14.697 -12.445  1.00  0.65           H  
ATOM    896  N   LYS A  61      18.835 -12.534 -14.128  1.00  0.67           N  
ATOM    897  CA  LYS A  61      19.304 -11.219 -14.513  1.00  0.67           C  
ATOM    898  C   LYS A  61      18.116 -10.318 -14.823  1.00  0.67           C  
ATOM    899  O   LYS A  61      18.097  -9.163 -14.408  1.00  0.67           O  
ATOM    900  CB  LYS A  61      20.224 -11.313 -15.726  1.00  0.67           C  
ATOM    901  CG  LYS A  61      20.798  -9.968 -16.212  1.00  0.67           C  
ATOM    902  CD  LYS A  61      21.778  -9.365 -15.207  1.00  0.67           C  
ATOM    903  CE  LYS A  61      22.628  -8.238 -15.850  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      21.835  -6.992 -16.156  1.00  0.67           N  
ATOM    905  H   LYS A  61      19.112 -13.352 -14.674  1.00  0.67           H  
ATOM    906  HA  LYS A  61      19.855 -10.783 -13.685  1.00  0.67           H  
ATOM    907 1HB  LYS A  61      21.054 -11.982 -15.496  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      19.672 -11.762 -16.555  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      21.305 -10.111 -17.164  1.00  0.67           H  
ATOM    910 2HG  LYS A  61      19.978  -9.257 -16.363  1.00  0.67           H  
ATOM    911 1HD  LYS A  61      21.212  -8.937 -14.375  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      22.437 -10.139 -14.822  1.00  0.67           H  
ATOM    913 1HE  LYS A  61      23.439  -7.977 -15.174  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      23.050  -8.615 -16.779  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      22.420  -6.299 -16.567  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      21.036  -7.150 -16.781  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      21.419  -6.602 -15.309  1.00  0.67           H  
ATOM    918  N   LYS A  62      17.096 -10.844 -15.507  1.00  0.69           N  
ATOM    919  CA  LYS A  62      15.943 -10.007 -15.824  1.00  0.69           C  
ATOM    920  C   LYS A  62      15.239  -9.529 -14.545  1.00  0.69           C  
ATOM    921  O   LYS A  62      14.846  -8.360 -14.452  1.00  0.69           O  
ATOM    922  CB  LYS A  62      14.975 -10.762 -16.733  1.00  0.69           C  
ATOM    923  CG  LYS A  62      15.500 -10.982 -18.143  1.00  0.69           C  
ATOM    924  CD  LYS A  62      14.515 -11.770 -18.988  1.00  0.69           C  
ATOM    925  CE  LYS A  62      15.062 -12.010 -20.384  1.00  0.69           C  
ATOM    926  NZ  LYS A  62      14.127 -12.816 -21.215  1.00  0.69           N  
ATOM    927  H   LYS A  62      17.145 -11.811 -15.839  1.00  0.69           H  
ATOM    928  HA  LYS A  62      16.299  -9.125 -16.357  1.00  0.69           H  
ATOM    929 1HB  LYS A  62      14.751 -11.731 -16.306  1.00  0.69           H  
ATOM    930 2HB  LYS A  62      14.038 -10.214 -16.802  1.00  0.69           H  
ATOM    931 1HG  LYS A  62      15.691 -10.019 -18.615  1.00  0.69           H  
ATOM    932 2HG  LYS A  62      16.440 -11.532 -18.087  1.00  0.69           H  
ATOM    933 1HD  LYS A  62      14.325 -12.733 -18.512  1.00  0.69           H  
ATOM    934 2HD  LYS A  62      13.575 -11.226 -19.060  1.00  0.69           H  
ATOM    935 1HE  LYS A  62      15.231 -11.051 -20.870  1.00  0.69           H  
ATOM    936 2HE  LYS A  62      16.012 -12.540 -20.306  1.00  0.69           H  
ATOM    937 1HZ  LYS A  62      14.526 -12.955 -22.132  1.00  0.69           H  
ATOM    938 2HZ  LYS A  62      13.974 -13.713 -20.775  1.00  0.69           H  
ATOM    939 3HZ  LYS A  62      13.246 -12.329 -21.301  1.00  0.69           H  
ATOM    940  N   VAL A  63      15.143 -10.404 -13.536  1.00  0.70           N  
ATOM    941  CA  VAL A  63      14.538 -10.023 -12.261  1.00  0.70           C  
ATOM    942  C   VAL A  63      15.385  -8.953 -11.595  1.00  0.70           C  
ATOM    943  O   VAL A  63      14.871  -7.939 -11.117  1.00  0.70           O  
ATOM    944  CB  VAL A  63      14.429 -11.228 -11.297  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      13.990 -10.752  -9.899  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      13.442 -12.252 -11.838  1.00  0.70           C  
ATOM    947  H   VAL A  63      15.477 -11.359 -13.679  1.00  0.70           H  
ATOM    948  HA  VAL A  63      13.543  -9.624 -12.452  1.00  0.70           H  
ATOM    949  HB  VAL A  63      15.411 -11.690 -11.200  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      13.943 -11.605  -9.223  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      14.715 -10.034  -9.520  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      13.010 -10.281  -9.960  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      13.394 -13.101 -11.162  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      12.458 -11.801 -11.931  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      13.779 -12.583 -12.803  1.00  0.70           H  
ATOM    956  N   ALA A  64      16.697  -9.174 -11.576  1.00  0.72           N  
ATOM    957  CA  ALA A  64      17.623  -8.244 -10.963  1.00  0.72           C  
ATOM    958  C   ALA A  64      17.549  -6.866 -11.611  1.00  0.72           C  
ATOM    959  O   ALA A  64      17.564  -5.838 -10.920  1.00  0.72           O  
ATOM    960  CB  ALA A  64      19.020  -8.800 -11.084  1.00  0.72           C  
ATOM    961  H   ALA A  64      17.063 -10.030 -11.995  1.00  0.72           H  
ATOM    962  HA  ALA A  64      17.358  -8.141  -9.912  1.00  0.72           H  
ATOM    963 1HB  ALA A  64      19.710  -8.128 -10.619  1.00  0.72           H  
ATOM    964 2HB  ALA A  64      19.069  -9.776 -10.602  1.00  0.72           H  
ATOM    965 3HB  ALA A  64      19.275  -8.903 -12.134  1.00  0.72           H  
ATOM    966  N   ASP A  65      17.418  -6.832 -12.939  1.00  0.73           N  
ATOM    967  CA  ASP A  65      17.330  -5.564 -13.640  1.00  0.73           C  
ATOM    968  C   ASP A  65      15.995  -4.884 -13.344  1.00  0.73           C  
ATOM    969  O   ASP A  65      15.938  -3.666 -13.136  1.00  0.73           O  
ATOM    970  CB  ASP A  65      17.529  -5.765 -15.148  1.00  0.73           C  
ATOM    971  CG  ASP A  65      18.995  -6.097 -15.530  1.00  0.73           C  
ATOM    972  OD1 ASP A  65      19.873  -5.952 -14.700  1.00  0.73           O  
ATOM    973  OD2 ASP A  65      19.267  -6.486 -16.660  1.00  0.73           O  
ATOM    974  H   ASP A  65      17.420  -7.703 -13.469  1.00  0.73           H  
ATOM    975  HA  ASP A  65      18.128  -4.918 -13.281  1.00  0.73           H  
ATOM    976 1HB  ASP A  65      16.891  -6.590 -15.479  1.00  0.73           H  
ATOM    977 2HB  ASP A  65      17.214  -4.870 -15.683  1.00  0.73           H  
ATOM    978  N   ALA A  66      14.914  -5.666 -13.268  1.00  0.73           N  
ATOM    979  CA  ALA A  66      13.612  -5.093 -12.956  1.00  0.73           C  
ATOM    980  C   ALA A  66      13.632  -4.435 -11.579  1.00  0.73           C  
ATOM    981  O   ALA A  66      13.108  -3.329 -11.398  1.00  0.73           O  
ATOM    982  CB  ALA A  66      12.551  -6.174 -12.994  1.00  0.73           C  
ATOM    983  H   ALA A  66      14.987  -6.666 -13.460  1.00  0.73           H  
ATOM    984  HA  ALA A  66      13.385  -4.329 -13.699  1.00  0.73           H  
ATOM    985 1HB  ALA A  66      11.582  -5.739 -12.772  1.00  0.73           H  
ATOM    986 2HB  ALA A  66      12.535  -6.632 -13.984  1.00  0.73           H  
ATOM    987 3HB  ALA A  66      12.784  -6.934 -12.251  1.00  0.73           H  
ATOM    988  N   LEU A  67      14.282  -5.102 -10.617  1.00  0.72           N  
ATOM    989  CA  LEU A  67      14.383  -4.574  -9.266  1.00  0.72           C  
ATOM    990  C   LEU A  67      15.266  -3.349  -9.224  1.00  0.72           C  
ATOM    991  O   LEU A  67      14.930  -2.373  -8.561  1.00  0.72           O  
ATOM    992  CB  LEU A  67      14.958  -5.632  -8.336  1.00  0.72           C  
ATOM    993  CG  LEU A  67      14.073  -6.807  -8.073  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      14.880  -7.842  -7.363  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      12.868  -6.364  -7.237  1.00  0.72           C  
ATOM    996  H   LEU A  67      14.683  -6.017 -10.829  1.00  0.72           H  
ATOM    997  HA  LEU A  67      13.387  -4.303  -8.925  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      15.880  -6.011  -8.778  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      15.200  -5.169  -7.378  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      13.730  -7.228  -9.015  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      14.266  -8.696  -7.194  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      15.726  -8.125  -7.985  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      15.236  -7.444  -6.425  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      12.226  -7.223  -7.038  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      13.219  -5.946  -6.295  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      12.306  -5.607  -7.784  1.00  0.72           H  
ATOM   1007  N   THR A  68      16.368  -3.369  -9.973  1.00  0.71           N  
ATOM   1008  CA  THR A  68      17.289  -2.248  -9.973  1.00  0.71           C  
ATOM   1009  C   THR A  68      16.574  -0.998 -10.451  1.00  0.71           C  
ATOM   1010  O   THR A  68      16.705   0.075  -9.849  1.00  0.71           O  
ATOM   1011  CB  THR A  68      18.510  -2.541 -10.863  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      19.216  -3.684 -10.342  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      19.432  -1.331 -10.902  1.00  0.71           C  
ATOM   1014  H   THR A  68      16.607  -4.203 -10.512  1.00  0.71           H  
ATOM   1015  HA  THR A  68      17.633  -2.079  -8.953  1.00  0.71           H  
ATOM   1016  HB  THR A  68      18.172  -2.767 -11.876  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      18.649  -4.487 -10.456  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      20.288  -1.549 -11.537  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      18.886  -0.476 -11.305  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      19.774  -1.103  -9.894  1.00  0.71           H  
ATOM   1021  N   ASN A  69      15.802  -1.136 -11.528  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      15.055  -0.011 -12.054  1.00  0.69           C  
ATOM   1023  C   ASN A  69      14.001   0.448 -11.046  1.00  0.69           C  
ATOM   1024  O   ASN A  69      13.814   1.648 -10.835  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      14.423  -0.397 -13.371  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      15.432  -0.507 -14.479  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      16.538   0.045 -14.406  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      15.069  -1.215 -15.517  1.00  0.69           N  
ATOM   1029  H   ASN A  69      15.745  -2.045 -11.994  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      15.742   0.819 -12.218  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      13.921  -1.363 -13.256  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      13.665   0.337 -13.644  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      15.695  -1.330 -16.288  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      14.168  -1.646 -15.534  1.00  0.69           H  
ATOM   1035  N   ALA A  70      13.340  -0.500 -10.375  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      12.339  -0.154  -9.375  1.00  0.67           C  
ATOM   1037  C   ALA A  70      12.949   0.669  -8.239  1.00  0.67           C  
ATOM   1038  O   ALA A  70      12.316   1.590  -7.737  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      11.701  -1.406  -8.824  1.00  0.67           C  
ATOM   1040  H   ALA A  70      13.504  -1.487 -10.585  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      11.572   0.454  -9.859  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      10.950  -1.130  -8.109  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      11.252  -1.968  -9.620  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      12.445  -2.015  -8.351  1.00  0.67           H  
ATOM   1045  N   VAL A  71      14.191   0.348  -7.852  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      14.891   1.071  -6.788  1.00  0.66           C  
ATOM   1047  C   VAL A  71      15.249   2.479  -7.242  1.00  0.66           C  
ATOM   1048  O   VAL A  71      14.987   3.471  -6.546  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      16.201   0.348  -6.403  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      16.984   1.180  -5.440  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      15.920  -0.954  -5.767  1.00  0.66           C  
ATOM   1052  H   VAL A  71      14.646  -0.450  -8.296  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      14.243   1.133  -5.918  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      16.795   0.197  -7.301  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      17.909   0.664  -5.189  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      17.214   2.137  -5.904  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      16.397   1.338  -4.536  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      16.859  -1.419  -5.539  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      15.348  -0.795  -4.856  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      15.375  -1.580  -6.425  1.00  0.66           H  
ATOM   1061  N   ALA A  72      15.809   2.568  -8.451  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      16.229   3.834  -9.031  1.00  0.66           C  
ATOM   1063  C   ALA A  72      15.061   4.798  -9.122  1.00  0.66           C  
ATOM   1064  O   ALA A  72      15.210   6.002  -8.904  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      16.809   3.599 -10.416  1.00  0.66           C  
ATOM   1066  H   ALA A  72      15.981   1.709  -8.978  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      16.988   4.271  -8.384  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      17.136   4.547 -10.838  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      17.655   2.915 -10.345  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      16.042   3.162 -11.054  1.00  0.66           H  
ATOM   1071  N   HIS A  73      13.886   4.245  -9.386  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      12.673   5.004  -9.539  1.00  0.66           C  
ATOM   1073  C   HIS A  73      11.657   4.675  -8.456  1.00  0.66           C  
ATOM   1074  O   HIS A  73      10.455   4.669  -8.719  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      12.067   4.703 -10.894  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      12.950   5.091 -12.044  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      13.183   6.404 -12.402  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      13.667   4.331 -12.909  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      14.004   6.434 -13.439  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      14.311   5.190 -13.765  1.00  0.66           N  
ATOM   1081  H   HIS A  73      13.845   3.240  -9.562  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      12.896   6.068  -9.482  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      11.876   3.630 -10.957  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73      11.109   5.216 -10.994  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      13.724   3.241 -12.921  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      14.366   7.332 -13.938  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      14.922   4.909 -14.519  1.00  0.66           H  
ATOM   1088  N   VAL A  74      12.111   4.492  -7.215  1.00  0.67           N  
ATOM   1089  CA  VAL A  74      11.197   4.153  -6.117  1.00  0.67           C  
ATOM   1090  C   VAL A  74      10.021   5.144  -5.961  1.00  0.67           C  
ATOM   1091  O   VAL A  74       8.940   4.754  -5.516  1.00  0.67           O  
ATOM   1092  CB  VAL A  74      11.999   4.037  -4.789  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74      12.523   5.402  -4.339  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74      11.111   3.415  -3.698  1.00  0.67           C  
ATOM   1095  H   VAL A  74      13.119   4.479  -7.045  1.00  0.67           H  
ATOM   1096  HA  VAL A  74      10.783   3.168  -6.333  1.00  0.67           H  
ATOM   1097  HB  VAL A  74      12.865   3.394  -4.966  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74      13.100   5.284  -3.426  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74      13.159   5.816  -5.120  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74      11.691   6.079  -4.147  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74      11.687   3.312  -2.780  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74      10.249   4.061  -3.519  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74      10.769   2.435  -4.026  1.00  0.67           H  
ATOM   1104  N   ASP A  75      10.208   6.407  -6.371  1.00  0.68           N  
ATOM   1105  CA  ASP A  75       9.155   7.426  -6.288  1.00  0.68           C  
ATOM   1106  C   ASP A  75       8.266   7.552  -7.529  1.00  0.68           C  
ATOM   1107  O   ASP A  75       7.363   8.387  -7.559  1.00  0.68           O  
ATOM   1108  CB  ASP A  75       9.751   8.790  -5.959  1.00  0.68           C  
ATOM   1109  CG  ASP A  75      10.207   8.851  -4.541  1.00  0.68           C  
ATOM   1110  OD1 ASP A  75       9.472   8.381  -3.700  1.00  0.68           O  
ATOM   1111  OD2 ASP A  75      11.264   9.330  -4.229  1.00  0.68           O  
ATOM   1112  H   ASP A  75      11.114   6.656  -6.741  1.00  0.68           H  
ATOM   1113  HA  ASP A  75       8.505   7.152  -5.458  1.00  0.68           H  
ATOM   1114 1HB  ASP A  75      10.597   8.990  -6.620  1.00  0.68           H  
ATOM   1115 2HB  ASP A  75       9.005   9.568  -6.129  1.00  0.68           H  
ATOM   1116  N   ASP A  76       8.517   6.739  -8.550  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       7.697   6.741  -9.755  1.00  0.69           C  
ATOM   1118  C   ASP A  76       7.734   5.331 -10.329  1.00  0.69           C  
ATOM   1119  O   ASP A  76       7.734   5.108 -11.550  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       8.174   7.776 -10.776  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       7.115   8.050 -11.846  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76       5.960   7.878 -11.542  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76       7.450   8.407 -12.960  1.00  0.69           O  
ATOM   1124  H   ASP A  76       9.278   6.067  -8.492  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       6.668   6.976  -9.485  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       8.411   8.710 -10.265  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       9.085   7.419 -11.260  1.00  0.69           H  
ATOM   1128  N   MET A  77       7.702   4.382  -9.403  1.00  0.69           N  
ATOM   1129  CA  MET A  77       7.737   2.967  -9.694  1.00  0.69           C  
ATOM   1130  C   MET A  77       6.669   2.518 -10.708  1.00  0.69           C  
ATOM   1131  O   MET A  77       7.003   1.767 -11.620  1.00  0.69           O  
ATOM   1132  CB  MET A  77       7.707   2.170  -8.394  1.00  0.69           C  
ATOM   1133  CG  MET A  77       7.890   0.741  -8.558  1.00  0.69           C  
ATOM   1134  SD  MET A  77       7.760  -0.138  -7.009  1.00  0.69           S  
ATOM   1135  CE  MET A  77       9.120   0.490  -6.045  1.00  0.69           C  
ATOM   1136  H   MET A  77       7.693   4.673  -8.432  1.00  0.69           H  
ATOM   1137  HA  MET A  77       8.708   2.761 -10.147  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       8.524   2.523  -7.756  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       6.804   2.312  -7.843  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       7.115   0.396  -9.221  1.00  0.69           H  
ATOM   1141 2HG  MET A  77       8.862   0.533  -9.007  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       9.133  -0.006  -5.073  1.00  0.69           H  
ATOM   1143 2HE  MET A  77      10.051   0.302  -6.560  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       8.999   1.566  -5.903  1.00  0.69           H  
ATOM   1145  N   PRO A  78       5.377   2.934 -10.603  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       4.327   2.573 -11.538  1.00  0.70           C  
ATOM   1147  C   PRO A  78       4.681   2.862 -12.992  1.00  0.70           C  
ATOM   1148  O   PRO A  78       4.200   2.163 -13.885  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       3.155   3.436 -11.079  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       3.390   3.635  -9.609  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       4.878   3.800  -9.491  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       4.083   1.528 -11.420  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       3.146   4.383 -11.645  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       2.205   2.923 -11.296  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       2.839   4.521  -9.254  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       3.013   2.778  -9.042  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       5.100   4.855  -9.679  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       5.182   3.475  -8.516  1.00  0.70           H  
ATOM   1159  N   ASN A  79       5.515   3.874 -13.256  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       5.870   4.149 -14.636  1.00  0.70           C  
ATOM   1161  C   ASN A  79       7.063   3.291 -15.015  1.00  0.70           C  
ATOM   1162  O   ASN A  79       7.080   2.650 -16.068  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       6.145   5.624 -14.857  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       4.886   6.476 -14.823  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       3.780   6.003 -15.126  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       5.036   7.725 -14.476  1.00  0.70           N  
ATOM   1167  H   ASN A  79       5.949   4.435 -12.522  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       5.040   3.864 -15.281  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       6.826   5.981 -14.079  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       6.642   5.764 -15.813  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       4.250   8.334 -14.430  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       5.963   8.076 -14.208  1.00  0.70           H  
ATOM   1173  N   ALA A  80       8.034   3.204 -14.105  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       9.255   2.442 -14.359  1.00  0.70           C  
ATOM   1175  C   ALA A  80       8.962   0.970 -14.651  1.00  0.70           C  
ATOM   1176  O   ALA A  80       9.629   0.338 -15.474  1.00  0.70           O  
ATOM   1177  CB  ALA A  80      10.167   2.542 -13.158  1.00  0.70           C  
ATOM   1178  H   ALA A  80       7.938   3.725 -13.229  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       9.748   2.873 -15.227  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      11.093   2.004 -13.350  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80      10.382   3.589 -12.974  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       9.671   2.111 -12.290  1.00  0.70           H  
ATOM   1183  N   LEU A  81       7.953   0.436 -13.978  1.00  0.70           N  
ATOM   1184  CA  LEU A  81       7.560  -0.950 -14.126  1.00  0.70           C  
ATOM   1185  C   LEU A  81       6.334  -1.170 -15.027  1.00  0.70           C  
ATOM   1186  O   LEU A  81       5.795  -2.284 -15.055  1.00  0.70           O  
ATOM   1187  CB  LEU A  81       7.274  -1.544 -12.751  1.00  0.70           C  
ATOM   1188  CG  LEU A  81       8.438  -1.578 -11.744  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81       7.944  -2.189 -10.434  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81       9.588  -2.391 -12.315  1.00  0.70           C  
ATOM   1191  H   LEU A  81       7.462   1.014 -13.296  1.00  0.70           H  
ATOM   1192  HA  LEU A  81       8.398  -1.490 -14.563  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       6.508  -0.940 -12.312  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81       6.894  -2.541 -12.873  1.00  0.70           H  
ATOM   1195  HG  LEU A  81       8.767  -0.555 -11.545  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81       8.752  -2.200  -9.709  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       7.122  -1.623 -10.044  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81       7.614  -3.199 -10.618  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81      10.414  -2.419 -11.620  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81       9.245  -3.402 -12.495  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81       9.924  -1.939 -13.250  1.00  0.70           H  
ATOM   1202  N   SER A  82       5.869  -0.144 -15.764  1.00  0.70           N  
ATOM   1203  CA  SER A  82       4.665  -0.334 -16.586  1.00  0.70           C  
ATOM   1204  C   SER A  82       4.799  -1.421 -17.646  1.00  0.70           C  
ATOM   1205  O   SER A  82       3.887  -2.224 -17.827  1.00  0.70           O  
ATOM   1206  CB  SER A  82       4.245   0.955 -17.287  1.00  0.70           C  
ATOM   1207  OG  SER A  82       3.718   1.917 -16.411  1.00  0.70           O  
ATOM   1208  H   SER A  82       6.335   0.766 -15.758  1.00  0.70           H  
ATOM   1209  HA  SER A  82       3.853  -0.618 -15.916  1.00  0.70           H  
ATOM   1210 1HB  SER A  82       5.123   1.374 -17.780  1.00  0.70           H  
ATOM   1211 2HB  SER A  82       3.516   0.728 -18.064  1.00  0.70           H  
ATOM   1212  HG  SER A  82       4.210   1.870 -15.572  1.00  0.70           H  
ATOM   1213  N   ALA A  83       5.940  -1.497 -18.331  1.00  0.71           N  
ATOM   1214  CA  ALA A  83       6.089  -2.525 -19.361  1.00  0.71           C  
ATOM   1215  C   ALA A  83       5.958  -3.921 -18.764  1.00  0.71           C  
ATOM   1216  O   ALA A  83       5.377  -4.827 -19.372  1.00  0.71           O  
ATOM   1217  CB  ALA A  83       7.430  -2.389 -20.049  1.00  0.71           C  
ATOM   1218  H   ALA A  83       6.683  -0.834 -18.152  1.00  0.71           H  
ATOM   1219  HA  ALA A  83       5.288  -2.392 -20.091  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83       7.517  -3.147 -20.826  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83       7.511  -1.399 -20.494  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83       8.226  -2.527 -19.317  1.00  0.71           H  
ATOM   1223  N   LEU A  84       6.502  -4.086 -17.563  1.00  0.71           N  
ATOM   1224  CA  LEU A  84       6.481  -5.368 -16.891  1.00  0.71           C  
ATOM   1225  C   LEU A  84       5.107  -5.651 -16.327  1.00  0.71           C  
ATOM   1226  O   LEU A  84       4.638  -6.786 -16.350  1.00  0.71           O  
ATOM   1227  CB  LEU A  84       7.526  -5.378 -15.789  1.00  0.71           C  
ATOM   1228  CG  LEU A  84       8.944  -5.324 -16.258  1.00  0.71           C  
ATOM   1229  CD1 LEU A  84       9.835  -5.174 -15.067  1.00  0.71           C  
ATOM   1230  CD2 LEU A  84       9.251  -6.596 -17.023  1.00  0.71           C  
ATOM   1231  H   LEU A  84       6.937  -3.297 -17.106  1.00  0.71           H  
ATOM   1232  HA  LEU A  84       6.728  -6.142 -17.614  1.00  0.71           H  
ATOM   1233 1HB  LEU A  84       7.356  -4.515 -15.144  1.00  0.71           H  
ATOM   1234 2HB  LEU A  84       7.411  -6.285 -15.205  1.00  0.71           H  
ATOM   1235  HG  LEU A  84       9.092  -4.460 -16.908  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  84      10.875  -5.132 -15.391  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  84       9.580  -4.259 -14.556  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  84       9.692  -6.023 -14.399  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  84      10.285  -6.575 -17.368  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  84       9.102  -7.459 -16.370  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  84       8.583  -6.674 -17.882  1.00  0.71           H  
ATOM   1242  N   SER A  85       4.426  -4.613 -15.869  1.00  0.70           N  
ATOM   1243  CA  SER A  85       3.104  -4.799 -15.308  1.00  0.70           C  
ATOM   1244  C   SER A  85       2.183  -5.326 -16.409  1.00  0.70           C  
ATOM   1245  O   SER A  85       1.407  -6.262 -16.192  1.00  0.70           O  
ATOM   1246  CB  SER A  85       2.590  -3.476 -14.790  1.00  0.70           C  
ATOM   1247  OG  SER A  85       3.420  -2.986 -13.765  1.00  0.70           O  
ATOM   1248  H   SER A  85       4.845  -3.686 -15.863  1.00  0.70           H  
ATOM   1249  HA  SER A  85       3.152  -5.532 -14.502  1.00  0.70           H  
ATOM   1250 1HB  SER A  85       2.537  -2.757 -15.603  1.00  0.70           H  
ATOM   1251 2HB  SER A  85       1.579  -3.613 -14.402  1.00  0.70           H  
ATOM   1252  HG  SER A  85       4.265  -2.735 -14.203  1.00  0.70           H  
ATOM   1253  N   ASP A  86       2.307  -4.751 -17.617  1.00  0.70           N  
ATOM   1254  CA  ASP A  86       1.489  -5.189 -18.740  1.00  0.70           C  
ATOM   1255  C   ASP A  86       1.858  -6.609 -19.142  1.00  0.70           C  
ATOM   1256  O   ASP A  86       0.990  -7.429 -19.436  1.00  0.70           O  
ATOM   1257  CB  ASP A  86       1.657  -4.262 -19.943  1.00  0.70           C  
ATOM   1258  CG  ASP A  86       1.025  -2.873 -19.744  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86       0.288  -2.699 -18.790  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86       1.247  -2.011 -20.559  1.00  0.70           O  
ATOM   1261  H   ASP A  86       2.965  -3.978 -17.738  1.00  0.70           H  
ATOM   1262  HA  ASP A  86       0.446  -5.178 -18.429  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86       2.728  -4.127 -20.136  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86       1.223  -4.727 -20.826  1.00  0.70           H  
ATOM   1265  N   LEU A  87       3.149  -6.930 -19.110  1.00  0.70           N  
ATOM   1266  CA  LEU A  87       3.594  -8.274 -19.440  1.00  0.70           C  
ATOM   1267  C   LEU A  87       2.928  -9.291 -18.525  1.00  0.70           C  
ATOM   1268  O   LEU A  87       2.297 -10.247 -18.981  1.00  0.70           O  
ATOM   1269  CB  LEU A  87       5.112  -8.368 -19.236  1.00  0.70           C  
ATOM   1270  CG  LEU A  87       5.775  -9.709 -19.428  1.00  0.70           C  
ATOM   1271  CD1 LEU A  87       5.673 -10.136 -20.864  1.00  0.70           C  
ATOM   1272  CD2 LEU A  87       7.214  -9.608 -18.946  1.00  0.70           C  
ATOM   1273  H   LEU A  87       3.848  -6.219 -18.892  1.00  0.70           H  
ATOM   1274  HA  LEU A  87       3.335  -8.490 -20.475  1.00  0.70           H  
ATOM   1275 1HB  LEU A  87       5.593  -7.654 -19.903  1.00  0.70           H  
ATOM   1276 2HB  LEU A  87       5.335  -8.076 -18.229  1.00  0.70           H  
ATOM   1277  HG  LEU A  87       5.253 -10.447 -18.828  1.00  0.70           H  
ATOM   1278 1HD1 LEU A  87       6.137 -11.113 -20.990  1.00  0.70           H  
ATOM   1279 2HD1 LEU A  87       4.650 -10.191 -21.135  1.00  0.70           H  
ATOM   1280 3HD1 LEU A  87       6.179  -9.408 -21.495  1.00  0.70           H  
ATOM   1281 1HD2 LEU A  87       7.704 -10.574 -19.053  1.00  0.70           H  
ATOM   1282 2HD2 LEU A  87       7.744  -8.861 -19.536  1.00  0.70           H  
ATOM   1283 3HD2 LEU A  87       7.219  -9.310 -17.892  1.00  0.70           H  
ATOM   1284  N   HIS A  88       2.996  -9.038 -17.222  1.00  0.71           N  
ATOM   1285  CA  HIS A  88       2.507  -9.976 -16.220  1.00  0.71           C  
ATOM   1286  C   HIS A  88       0.975 -10.026 -16.100  1.00  0.71           C  
ATOM   1287  O   HIS A  88       0.399 -10.997 -15.592  1.00  0.71           O  
ATOM   1288  CB  HIS A  88       3.140  -9.621 -14.881  1.00  0.71           C  
ATOM   1289  CG  HIS A  88       4.637  -9.875 -14.857  1.00  0.71           C  
ATOM   1290  ND1 HIS A  88       5.178 -11.131 -15.021  1.00  0.71           N  
ATOM   1291  CD2 HIS A  88       5.685  -9.042 -14.660  1.00  0.71           C  
ATOM   1292  CE1 HIS A  88       6.491 -11.058 -14.941  1.00  0.71           C  
ATOM   1293  NE2 HIS A  88       6.827  -9.802 -14.721  1.00  0.71           N  
ATOM   1294  H   HIS A  88       3.473  -8.192 -16.906  1.00  0.71           H  
ATOM   1295  HA  HIS A  88       2.844 -10.974 -16.485  1.00  0.71           H  
ATOM   1296 1HB  HIS A  88       2.965  -8.558 -14.666  1.00  0.71           H  
ATOM   1297 2HB  HIS A  88       2.664 -10.200 -14.096  1.00  0.71           H  
ATOM   1298  HD1 HIS A  88       4.669 -11.981 -15.156  1.00  0.71           H  
ATOM   1299  HD2 HIS A  88       5.752  -7.984 -14.478  1.00  0.71           H  
ATOM   1300  HE1 HIS A  88       7.101 -11.953 -15.051  1.00  0.71           H  
ATOM   1301  N   ALA A  89       0.303  -8.968 -16.531  1.00  0.73           N  
ATOM   1302  CA  ALA A  89      -1.149  -8.941 -16.506  1.00  0.73           C  
ATOM   1303  C   ALA A  89      -1.790  -9.432 -17.813  1.00  0.73           C  
ATOM   1304  O   ALA A  89      -2.857 -10.052 -17.791  1.00  0.73           O  
ATOM   1305  CB  ALA A  89      -1.616  -7.543 -16.230  1.00  0.73           C  
ATOM   1306  H   ALA A  89       0.811  -8.148 -16.858  1.00  0.73           H  
ATOM   1307  HA  ALA A  89      -1.484  -9.596 -15.703  1.00  0.73           H  
ATOM   1308 1HB  ALA A  89      -2.699  -7.530 -16.183  1.00  0.73           H  
ATOM   1309 2HB  ALA A  89      -1.198  -7.202 -15.284  1.00  0.73           H  
ATOM   1310 3HB  ALA A  89      -1.279  -6.886 -17.034  1.00  0.73           H  
ATOM   1311  N   HIS A  90      -1.170  -9.145 -18.962  1.00  0.76           N  
ATOM   1312  CA  HIS A  90      -1.817  -9.456 -20.232  1.00  0.76           C  
ATOM   1313  C   HIS A  90      -1.148 -10.507 -21.129  1.00  0.76           C  
ATOM   1314  O   HIS A  90      -1.800 -11.022 -22.038  1.00  0.76           O  
ATOM   1315  CB  HIS A  90      -1.976  -8.161 -21.023  1.00  0.76           C  
ATOM   1316  CG  HIS A  90      -2.823  -7.143 -20.309  1.00  0.76           C  
ATOM   1317  ND1 HIS A  90      -4.173  -7.326 -20.081  1.00  0.76           N  
ATOM   1318  CD2 HIS A  90      -2.513  -5.937 -19.776  1.00  0.76           C  
ATOM   1319  CE1 HIS A  90      -4.653  -6.280 -19.433  1.00  0.76           C  
ATOM   1320  NE2 HIS A  90      -3.671  -5.422 -19.240  1.00  0.76           N  
ATOM   1321  H   HIS A  90      -0.283  -8.649 -18.969  1.00  0.76           H  
ATOM   1322  HA  HIS A  90      -2.819  -9.827 -20.024  1.00  0.76           H  
ATOM   1323 1HB  HIS A  90      -0.991  -7.726 -21.203  1.00  0.76           H  
ATOM   1324 2HB  HIS A  90      -2.425  -8.374 -21.990  1.00  0.76           H  
ATOM   1325  HD2 HIS A  90      -1.531  -5.464 -19.773  1.00  0.76           H  
ATOM   1326  HE1 HIS A  90      -5.686  -6.146 -19.114  1.00  0.76           H  
ATOM   1327  HE2 HIS A  90      -3.753  -4.533 -18.773  1.00  0.76           H  
ATOM   1328  N   LYS A  91       0.129 -10.831 -20.912  1.00  0.79           N  
ATOM   1329  CA  LYS A  91       0.792 -11.809 -21.777  1.00  0.79           C  
ATOM   1330  C   LYS A  91       1.125 -13.064 -20.982  1.00  0.79           C  
ATOM   1331  O   LYS A  91       0.837 -14.188 -21.400  1.00  0.79           O  
ATOM   1332  CB  LYS A  91       2.057 -11.210 -22.368  1.00  0.79           C  
ATOM   1333  CG  LYS A  91       1.813 -10.041 -23.320  1.00  0.79           C  
ATOM   1334  CD  LYS A  91       3.112  -9.518 -23.923  1.00  0.79           C  
ATOM   1335  CE  LYS A  91       2.853  -8.360 -24.876  1.00  0.79           C  
ATOM   1336  NZ  LYS A  91       4.117  -7.820 -25.453  1.00  0.79           N  
ATOM   1337  H   LYS A  91       0.671 -10.414 -20.158  1.00  0.79           H  
ATOM   1338  HA  LYS A  91       0.119 -12.090 -22.586  1.00  0.79           H  
ATOM   1339 1HB  LYS A  91       2.655 -10.850 -21.556  1.00  0.79           H  
ATOM   1340 2HB  LYS A  91       2.626 -11.980 -22.886  1.00  0.79           H  
ATOM   1341 1HG  LYS A  91       1.143 -10.358 -24.120  1.00  0.79           H  
ATOM   1342 2HG  LYS A  91       1.333  -9.230 -22.768  1.00  0.79           H  
ATOM   1343 1HD  LYS A  91       3.767  -9.169 -23.128  1.00  0.79           H  
ATOM   1344 2HD  LYS A  91       3.616 -10.319 -24.462  1.00  0.79           H  
ATOM   1345 1HE  LYS A  91       2.212  -8.702 -25.687  1.00  0.79           H  
ATOM   1346 2HE  LYS A  91       2.343  -7.562 -24.335  1.00  0.79           H  
ATOM   1347 1HZ  LYS A  91       3.903  -7.055 -26.077  1.00  0.79           H  
ATOM   1348 2HZ  LYS A  91       4.715  -7.489 -24.709  1.00  0.79           H  
ATOM   1349 3HZ  LYS A  91       4.592  -8.549 -25.966  1.00  0.79           H  
ATOM   1350  N   LEU A  92       1.718 -12.855 -19.820  1.00  0.82           N  
ATOM   1351  CA  LEU A  92       2.069 -13.918 -18.904  1.00  0.82           C  
ATOM   1352  C   LEU A  92       1.145 -13.790 -17.720  1.00  0.82           C  
ATOM   1353  O   LEU A  92       1.449 -13.036 -16.808  1.00  0.82           O  
ATOM   1354  CB  LEU A  92       3.504 -13.752 -18.402  1.00  0.82           C  
ATOM   1355  CG  LEU A  92       4.581 -13.642 -19.448  1.00  0.82           C  
ATOM   1356  CD1 LEU A  92       5.917 -13.439 -18.739  1.00  0.82           C  
ATOM   1357  CD2 LEU A  92       4.582 -14.875 -20.322  1.00  0.82           C  
ATOM   1358  H   LEU A  92       1.929 -11.904 -19.547  1.00  0.82           H  
ATOM   1359  HA  LEU A  92       1.929 -14.887 -19.381  1.00  0.82           H  
ATOM   1360 1HB  LEU A  92       3.548 -12.846 -17.803  1.00  0.82           H  
ATOM   1361 2HB  LEU A  92       3.746 -14.598 -17.760  1.00  0.82           H  
ATOM   1362  HG  LEU A  92       4.390 -12.766 -20.068  1.00  0.82           H  
ATOM   1363 1HD1 LEU A  92       6.710 -13.331 -19.480  1.00  0.82           H  
ATOM   1364 2HD1 LEU A  92       5.876 -12.546 -18.122  1.00  0.82           H  
ATOM   1365 3HD1 LEU A  92       6.126 -14.302 -18.106  1.00  0.82           H  
ATOM   1366 1HD2 LEU A  92       5.362 -14.782 -21.080  1.00  0.82           H  
ATOM   1367 2HD2 LEU A  92       4.774 -15.757 -19.709  1.00  0.82           H  
ATOM   1368 3HD2 LEU A  92       3.612 -14.977 -20.811  1.00  0.82           H  
ATOM   1369  N   ARG A  93       0.055 -14.536 -17.673  1.00  0.84           N  
ATOM   1370  CA  ARG A  93      -0.917 -14.305 -16.600  1.00  0.84           C  
ATOM   1371  C   ARG A  93      -0.437 -14.800 -15.247  1.00  0.84           C  
ATOM   1372  O   ARG A  93      -0.818 -15.889 -14.794  1.00  0.84           O  
ATOM   1373  CB  ARG A  93      -2.246 -14.967 -16.942  1.00  0.84           C  
ATOM   1374  CG  ARG A  93      -2.971 -14.349 -18.116  1.00  0.84           C  
ATOM   1375  CD  ARG A  93      -3.582 -13.067 -17.694  1.00  0.84           C  
ATOM   1376  NE  ARG A  93      -4.644 -13.291 -16.714  1.00  0.84           N  
ATOM   1377  CZ  ARG A  93      -5.193 -12.346 -15.914  1.00  0.84           C  
ATOM   1378  NH1 ARG A  93      -4.794 -11.097 -15.963  1.00  0.84           N  
ATOM   1379  NH2 ARG A  93      -6.145 -12.677 -15.059  1.00  0.84           N  
ATOM   1380  H   ARG A  93      -0.140 -15.192 -18.416  1.00  0.84           H  
ATOM   1381  HA  ARG A  93      -1.082 -13.227 -16.522  1.00  0.84           H  
ATOM   1382 1HB  ARG A  93      -2.083 -16.020 -17.165  1.00  0.84           H  
ATOM   1383 2HB  ARG A  93      -2.908 -14.911 -16.077  1.00  0.84           H  
ATOM   1384 1HG  ARG A  93      -2.266 -14.149 -18.926  1.00  0.84           H  
ATOM   1385 2HG  ARG A  93      -3.759 -15.016 -18.467  1.00  0.84           H  
ATOM   1386 1HD  ARG A  93      -2.813 -12.456 -17.223  1.00  0.84           H  
ATOM   1387 2HD  ARG A  93      -3.998 -12.535 -18.552  1.00  0.84           H  
ATOM   1388  HE  ARG A  93      -4.996 -14.232 -16.625  1.00  0.84           H  
ATOM   1389 1HH1 ARG A  93      -4.057 -10.795 -16.619  1.00  0.84           H  
ATOM   1390 2HH1 ARG A  93      -5.223 -10.410 -15.327  1.00  0.84           H  
ATOM   1391 1HH2 ARG A  93      -6.467 -13.631 -14.997  1.00  0.84           H  
ATOM   1392 2HH2 ARG A  93      -6.543 -11.959 -14.463  1.00  0.84           H  
ATOM   1393  N   VAL A  94       0.400 -13.985 -14.607  1.00  0.84           N  
ATOM   1394  CA  VAL A  94       1.012 -14.410 -13.362  1.00  0.84           C  
ATOM   1395  C   VAL A  94       0.093 -14.200 -12.168  1.00  0.84           C  
ATOM   1396  O   VAL A  94      -0.312 -13.085 -11.854  1.00  0.84           O  
ATOM   1397  CB  VAL A  94       2.378 -13.759 -13.142  1.00  0.84           C  
ATOM   1398  CG1 VAL A  94       2.909 -14.203 -11.798  1.00  0.84           C  
ATOM   1399  CG2 VAL A  94       3.350 -14.193 -14.232  1.00  0.84           C  
ATOM   1400  H   VAL A  94       0.641 -13.088 -15.050  1.00  0.84           H  
ATOM   1401  HA  VAL A  94       1.211 -15.452 -13.438  1.00  0.84           H  
ATOM   1402  HB  VAL A  94       2.274 -12.675 -13.141  1.00  0.84           H  
ATOM   1403 1HG1 VAL A  94       3.881 -13.753 -11.625  1.00  0.84           H  
ATOM   1404 2HG1 VAL A  94       2.221 -13.902 -11.002  1.00  0.84           H  
ATOM   1405 3HG1 VAL A  94       3.007 -15.291 -11.790  1.00  0.84           H  
ATOM   1406 1HG2 VAL A  94       4.319 -13.740 -14.050  1.00  0.84           H  
ATOM   1407 2HG2 VAL A  94       3.448 -15.278 -14.216  1.00  0.84           H  
ATOM   1408 3HG2 VAL A  94       2.986 -13.884 -15.194  1.00  0.84           H  
ATOM   1409  N   ASP A  95      -0.164 -15.326 -11.496  1.00  0.83           N  
ATOM   1410  CA  ASP A  95      -1.063 -15.582 -10.365  1.00  0.83           C  
ATOM   1411  C   ASP A  95      -0.927 -14.765  -9.077  1.00  0.83           C  
ATOM   1412  O   ASP A  95      -1.373 -15.227  -8.026  1.00  0.83           O  
ATOM   1413  CB  ASP A  95      -0.848 -17.030  -9.936  1.00  0.83           C  
ATOM   1414  CG  ASP A  95       0.568 -17.259  -9.376  1.00  0.83           C  
ATOM   1415  OD1 ASP A  95       1.262 -16.273  -9.181  1.00  0.83           O  
ATOM   1416  OD2 ASP A  95       0.941 -18.389  -9.153  1.00  0.83           O  
ATOM   1417  H   ASP A  95       0.246 -16.157 -11.906  1.00  0.83           H  
ATOM   1418  HA  ASP A  95      -2.080 -15.466 -10.740  1.00  0.83           H  
ATOM   1419 1HB  ASP A  95      -1.575 -17.296  -9.167  1.00  0.83           H  
ATOM   1420 2HB  ASP A  95      -1.008 -17.695 -10.786  1.00  0.83           H  
ATOM   1421  N   PRO A  96      -0.256 -13.613  -9.096  1.00  0.80           N  
ATOM   1422  CA  PRO A  96       0.187 -12.528  -8.139  1.00  0.80           C  
ATOM   1423  C   PRO A  96       0.957 -13.101  -6.923  1.00  0.80           C  
ATOM   1424  O   PRO A  96       1.973 -12.531  -6.495  1.00  0.80           O  
ATOM   1425  CB  PRO A  96      -1.005 -11.724  -7.611  1.00  0.80           C  
ATOM   1426  CG  PRO A  96      -1.998 -12.485  -7.741  1.00  0.80           C  
ATOM   1427  CD  PRO A  96      -1.712 -13.038  -9.010  1.00  0.80           C  
ATOM   1428  HA  PRO A  96       0.822 -11.852  -8.710  1.00  0.80           H  
ATOM   1429 1HB  PRO A  96      -0.827 -11.425  -6.568  1.00  0.80           H  
ATOM   1430 2HB  PRO A  96      -1.118 -10.804  -8.192  1.00  0.80           H  
ATOM   1431 1HG  PRO A  96      -2.068 -13.199  -6.910  1.00  0.80           H  
ATOM   1432 2HG  PRO A  96      -2.928 -11.902  -7.738  1.00  0.80           H  
ATOM   1433 1HD  PRO A  96      -2.463 -13.794  -9.242  1.00  0.80           H  
ATOM   1434 2HD  PRO A  96      -1.778 -12.230  -9.753  1.00  0.80           H  
ATOM   1435  N   VAL A  97       0.538 -14.248  -6.395  1.00  0.76           N  
ATOM   1436  CA  VAL A  97       1.255 -14.860  -5.290  1.00  0.76           C  
ATOM   1437  C   VAL A  97       2.697 -15.185  -5.685  1.00  0.76           C  
ATOM   1438  O   VAL A  97       3.589 -15.087  -4.846  1.00  0.76           O  
ATOM   1439  CB  VAL A  97       0.516 -16.110  -4.770  1.00  0.76           C  
ATOM   1440  CG1 VAL A  97       0.571 -17.235  -5.780  1.00  0.76           C  
ATOM   1441  CG2 VAL A  97       1.152 -16.544  -3.464  1.00  0.76           C  
ATOM   1442  H   VAL A  97      -0.285 -14.705  -6.764  1.00  0.76           H  
ATOM   1443  HA  VAL A  97       1.281 -14.141  -4.471  1.00  0.76           H  
ATOM   1444  HB  VAL A  97      -0.533 -15.861  -4.614  1.00  0.76           H  
ATOM   1445 1HG1 VAL A  97       0.031 -18.096  -5.398  1.00  0.76           H  
ATOM   1446 2HG1 VAL A  97       0.108 -16.899  -6.698  1.00  0.76           H  
ATOM   1447 3HG1 VAL A  97       1.598 -17.524  -5.976  1.00  0.76           H  
ATOM   1448 1HG2 VAL A  97       0.631 -17.419  -3.076  1.00  0.76           H  
ATOM   1449 2HG2 VAL A  97       2.179 -16.792  -3.641  1.00  0.76           H  
ATOM   1450 3HG2 VAL A  97       1.092 -15.731  -2.739  1.00  0.76           H  
ATOM   1451  N   ASN A  98       2.963 -15.461  -6.973  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       4.325 -15.695  -7.439  1.00  0.72           C  
ATOM   1453  C   ASN A  98       5.263 -14.539  -7.105  1.00  0.72           C  
ATOM   1454  O   ASN A  98       6.461 -14.742  -6.894  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       4.335 -15.912  -8.932  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       5.693 -16.253  -9.486  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       6.279 -17.271  -9.144  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       6.207 -15.410 -10.341  1.00  0.72           N  
ATOM   1459  H   ASN A  98       2.205 -15.573  -7.660  1.00  0.72           H  
ATOM   1460  HA  ASN A  98       4.709 -16.586  -6.948  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       3.645 -16.716  -9.188  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98       3.975 -15.011  -9.404  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98       7.107 -15.586 -10.738  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       5.698 -14.589 -10.594  1.00  0.72           H  
ATOM   1465  N   PHE A  99       4.743 -13.312  -7.063  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       5.599 -12.176  -6.788  1.00  0.69           C  
ATOM   1467  C   PHE A  99       5.901 -12.163  -5.304  1.00  0.69           C  
ATOM   1468  O   PHE A  99       7.013 -11.832  -4.879  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       4.916 -10.885  -7.211  1.00  0.69           C  
ATOM   1470  CG  PHE A  99       4.765 -10.757  -8.670  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99       3.627 -11.194  -9.231  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       5.735 -10.204  -9.480  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99       3.400 -11.099 -10.564  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99       5.518 -10.115 -10.835  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99       4.341 -10.564 -11.359  1.00  0.69           C  
ATOM   1476  H   PHE A  99       3.743 -13.164  -7.182  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       6.534 -12.286  -7.339  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99       3.927 -10.828  -6.755  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       5.491 -10.038  -6.852  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99       2.901 -11.622  -8.584  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       6.668  -9.844  -9.043  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99       2.460 -11.458 -10.988  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99       6.273  -9.692 -11.494  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99       4.164 -10.500 -12.394  1.00  0.69           H  
ATOM   1485  N   LYS A 100       4.914 -12.559  -4.496  1.00  0.66           N  
ATOM   1486  CA  LYS A 100       5.133 -12.582  -3.052  1.00  0.66           C  
ATOM   1487  C   LYS A 100       6.156 -13.670  -2.703  1.00  0.66           C  
ATOM   1488  O   LYS A 100       7.048 -13.468  -1.869  1.00  0.66           O  
ATOM   1489  CB  LYS A 100       3.823 -12.843  -2.303  1.00  0.66           C  
ATOM   1490  CG  LYS A 100       2.821 -11.705  -2.378  1.00  0.66           C  
ATOM   1491  CD  LYS A 100       1.538 -12.036  -1.624  1.00  0.66           C  
ATOM   1492  CE  LYS A 100       0.533 -10.897  -1.728  1.00  0.66           C  
ATOM   1493  NZ  LYS A 100      -0.742 -11.212  -1.026  1.00  0.66           N  
ATOM   1494  H   LYS A 100       4.010 -12.819  -4.905  1.00  0.66           H  
ATOM   1495  HA  LYS A 100       5.535 -11.618  -2.743  1.00  0.66           H  
ATOM   1496 1HB  LYS A 100       3.346 -13.737  -2.704  1.00  0.66           H  
ATOM   1497 2HB  LYS A 100       4.039 -13.036  -1.254  1.00  0.66           H  
ATOM   1498 1HG  LYS A 100       3.264 -10.800  -1.962  1.00  0.66           H  
ATOM   1499 2HG  LYS A 100       2.578 -11.521  -3.429  1.00  0.66           H  
ATOM   1500 1HD  LYS A 100       1.095 -12.942  -2.039  1.00  0.66           H  
ATOM   1501 2HD  LYS A 100       1.767 -12.212  -0.573  1.00  0.66           H  
ATOM   1502 1HE  LYS A 100       0.966 -10.000  -1.288  1.00  0.66           H  
ATOM   1503 2HE  LYS A 100       0.320 -10.708  -2.781  1.00  0.66           H  
ATOM   1504 1HZ  LYS A 100      -1.378 -10.433  -1.119  1.00  0.66           H  
ATOM   1505 2HZ  LYS A 100      -1.159 -12.037  -1.432  1.00  0.66           H  
ATOM   1506 3HZ  LYS A 100      -0.556 -11.378  -0.047  1.00  0.66           H  
ATOM   1507  N   LEU A 101       6.046 -14.814  -3.385  1.00  0.64           N  
ATOM   1508  CA  LEU A 101       6.937 -15.941  -3.141  1.00  0.64           C  
ATOM   1509  C   LEU A 101       8.361 -15.601  -3.559  1.00  0.64           C  
ATOM   1510  O   LEU A 101       9.322 -15.911  -2.841  1.00  0.64           O  
ATOM   1511  CB  LEU A 101       6.447 -17.146  -3.931  1.00  0.64           C  
ATOM   1512  CG  LEU A 101       5.097 -17.697  -3.479  1.00  0.64           C  
ATOM   1513  CD1 LEU A 101       4.641 -18.768  -4.446  1.00  0.64           C  
ATOM   1514  CD2 LEU A 101       5.197 -18.221  -2.093  1.00  0.64           C  
ATOM   1515  H   LEU A 101       5.286 -14.909  -4.059  1.00  0.64           H  
ATOM   1516  HA  LEU A 101       6.928 -16.172  -2.078  1.00  0.64           H  
ATOM   1517 1HB  LEU A 101       6.363 -16.864  -4.980  1.00  0.64           H  
ATOM   1518 2HB  LEU A 101       7.182 -17.945  -3.847  1.00  0.64           H  
ATOM   1519  HG  LEU A 101       4.381 -16.906  -3.488  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 101       3.669 -19.147  -4.136  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 101       4.560 -18.346  -5.442  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 101       5.361 -19.575  -4.453  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 101       4.226 -18.599  -1.776  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 101       5.910 -19.012  -2.074  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 101       5.516 -17.424  -1.423  1.00  0.64           H  
ATOM   1526  N   LEU A 102       8.492 -14.899  -4.690  1.00  0.62           N  
ATOM   1527  CA  LEU A 102       9.799 -14.493  -5.162  1.00  0.62           C  
ATOM   1528  C   LEU A 102      10.384 -13.451  -4.219  1.00  0.62           C  
ATOM   1529  O   LEU A 102      11.568 -13.515  -3.898  1.00  0.62           O  
ATOM   1530  CB  LEU A 102       9.749 -13.970  -6.598  1.00  0.62           C  
ATOM   1531  CG  LEU A 102      11.142 -13.601  -7.181  1.00  0.62           C  
ATOM   1532  CD1 LEU A 102      12.073 -14.830  -7.101  1.00  0.62           C  
ATOM   1533  CD2 LEU A 102      10.977 -13.173  -8.627  1.00  0.62           C  
ATOM   1534  H   LEU A 102       7.676 -14.683  -5.266  1.00  0.62           H  
ATOM   1535  HA  LEU A 102      10.449 -15.366  -5.155  1.00  0.62           H  
ATOM   1536 1HB  LEU A 102       9.283 -14.705  -7.236  1.00  0.62           H  
ATOM   1537 2HB  LEU A 102       9.127 -13.071  -6.611  1.00  0.62           H  
ATOM   1538  HG  LEU A 102      11.582 -12.792  -6.604  1.00  0.62           H  
ATOM   1539 1HD1 LEU A 102      13.054 -14.581  -7.514  1.00  0.62           H  
ATOM   1540 2HD1 LEU A 102      12.187 -15.135  -6.065  1.00  0.62           H  
ATOM   1541 3HD1 LEU A 102      11.641 -15.642  -7.663  1.00  0.62           H  
ATOM   1542 1HD2 LEU A 102      11.946 -12.921  -9.043  1.00  0.62           H  
ATOM   1543 2HD2 LEU A 102      10.540 -13.995  -9.198  1.00  0.62           H  
ATOM   1544 3HD2 LEU A 102      10.321 -12.305  -8.676  1.00  0.62           H  
ATOM   1545  N   SER A 103       9.559 -12.502  -3.755  1.00  0.61           N  
ATOM   1546  CA  SER A 103      10.029 -11.462  -2.848  1.00  0.61           C  
ATOM   1547  C   SER A 103      10.598 -12.087  -1.585  1.00  0.61           C  
ATOM   1548  O   SER A 103      11.665 -11.693  -1.106  1.00  0.61           O  
ATOM   1549  CB  SER A 103       8.890 -10.546  -2.494  1.00  0.61           C  
ATOM   1550  OG  SER A 103       8.440  -9.844  -3.623  1.00  0.61           O  
ATOM   1551  H   SER A 103       8.586 -12.474  -4.059  1.00  0.61           H  
ATOM   1552  HA  SER A 103      10.806 -10.890  -3.336  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       8.071 -11.128  -2.081  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       9.209  -9.851  -1.724  1.00  0.61           H  
ATOM   1555  HG  SER A 103       7.995 -10.515  -4.192  1.00  0.61           H  
ATOM   1556  N   HIS A 104       9.917 -13.109  -1.071  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      10.412 -13.813   0.096  1.00  0.60           C  
ATOM   1558  C   HIS A 104      11.776 -14.409  -0.221  1.00  0.60           C  
ATOM   1559  O   HIS A 104      12.739 -14.226   0.531  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       9.434 -14.910   0.523  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       9.904 -15.733   1.683  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       9.901 -15.266   2.984  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      10.393 -16.996   1.735  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      10.367 -16.210   3.787  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      10.671 -17.269   3.056  1.00  0.60           N  
ATOM   1566  H   HIS A 104       9.023 -13.382  -1.486  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      10.531 -13.120   0.926  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       8.475 -14.459   0.781  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       9.256 -15.580  -0.314  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      10.537 -17.667   0.886  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      10.481 -16.128   4.867  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      11.047 -18.139   3.405  1.00  0.60           H  
ATOM   1573  N   CYS A 105      11.870 -15.122  -1.342  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      13.111 -15.774  -1.712  1.00  0.59           C  
ATOM   1575  C   CYS A 105      14.252 -14.757  -1.865  1.00  0.59           C  
ATOM   1576  O   CYS A 105      15.390 -15.026  -1.461  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      12.905 -16.522  -3.012  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      11.777 -17.908  -2.875  1.00  0.59           S  
ATOM   1579  H   CYS A 105      11.046 -15.239  -1.937  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      13.373 -16.485  -0.931  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      12.526 -15.851  -3.771  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      13.859 -16.904  -3.364  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      10.661 -17.135  -2.789  1.00  0.59           H  
ATOM   1584  N   LEU A 106      13.948 -13.573  -2.415  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      14.945 -12.515  -2.570  1.00  0.59           C  
ATOM   1586  C   LEU A 106      15.445 -12.026  -1.212  1.00  0.59           C  
ATOM   1587  O   LEU A 106      16.649 -11.826  -1.032  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      14.334 -11.341  -3.351  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      14.083 -11.573  -4.859  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      13.195 -10.481  -5.388  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      15.417 -11.522  -5.602  1.00  0.59           C  
ATOM   1592  H   LEU A 106      13.000 -13.418  -2.752  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      15.786 -12.912  -3.129  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      13.380 -11.091  -2.898  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      14.990 -10.480  -3.252  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      13.606 -12.538  -5.016  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      13.027 -10.632  -6.454  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      12.255 -10.501  -4.880  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      13.671  -9.523  -5.216  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      15.243 -11.678  -6.668  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      15.880 -10.547  -5.449  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      16.079 -12.285  -5.228  1.00  0.59           H  
ATOM   1603  N   LEU A 107      14.543 -11.878  -0.236  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      14.944 -11.449   1.107  1.00  0.59           C  
ATOM   1605  C   LEU A 107      15.819 -12.497   1.784  1.00  0.59           C  
ATOM   1606  O   LEU A 107      16.804 -12.162   2.450  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      13.702 -11.167   1.954  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      12.907  -9.921   1.543  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      11.583  -9.880   2.271  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      13.711  -8.671   1.886  1.00  0.59           C  
ATOM   1611  H   LEU A 107      13.553 -12.041  -0.437  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      15.519 -10.529   1.015  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      13.033 -12.025   1.880  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      14.001 -11.052   2.994  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      12.713  -9.960   0.478  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      11.020  -8.995   1.968  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      11.006 -10.773   2.023  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      11.754  -9.845   3.332  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      13.130  -7.807   1.588  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      13.893  -8.632   2.960  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      14.662  -8.681   1.354  1.00  0.59           H  
ATOM   1622  N   VAL A 108      15.485 -13.775   1.584  1.00  0.60           N  
ATOM   1623  CA  VAL A 108      16.268 -14.865   2.156  1.00  0.60           C  
ATOM   1624  C   VAL A 108      17.656 -14.921   1.536  1.00  0.60           C  
ATOM   1625  O   VAL A 108      18.662 -15.039   2.243  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      15.561 -16.222   1.945  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      16.490 -17.362   2.366  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      14.266 -16.257   2.765  1.00  0.60           C  
ATOM   1629  H   VAL A 108      14.646 -13.986   1.039  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      16.370 -14.689   3.226  1.00  0.60           H  
ATOM   1631  HB  VAL A 108      15.331 -16.345   0.887  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      15.990 -18.315   2.204  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108      17.403 -17.326   1.770  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      16.740 -17.257   3.421  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      13.762 -17.208   2.607  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      14.499 -16.138   3.821  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      13.611 -15.450   2.453  1.00  0.60           H  
ATOM   1638  N   THR A 109      17.705 -14.812   0.214  1.00  0.61           N  
ATOM   1639  CA  THR A 109      18.947 -14.864  -0.527  1.00  0.61           C  
ATOM   1640  C   THR A 109      19.842 -13.698  -0.137  1.00  0.61           C  
ATOM   1641  O   THR A 109      21.031 -13.872   0.139  1.00  0.61           O  
ATOM   1642  CB  THR A 109      18.637 -14.796  -2.020  1.00  0.61           C  
ATOM   1643  OG1 THR A 109      17.797 -15.906  -2.365  1.00  0.61           O  
ATOM   1644  CG2 THR A 109      19.894 -14.828  -2.850  1.00  0.61           C  
ATOM   1645  H   THR A 109      16.835 -14.717  -0.309  1.00  0.61           H  
ATOM   1646  HA  THR A 109      19.461 -15.797  -0.299  1.00  0.61           H  
ATOM   1647  HB  THR A 109      18.096 -13.873  -2.235  1.00  0.61           H  
ATOM   1648  HG1 THR A 109      16.903 -15.743  -1.987  1.00  0.61           H  
ATOM   1649 1HG2 THR A 109      19.626 -14.782  -3.900  1.00  0.61           H  
ATOM   1650 2HG2 THR A 109      20.516 -13.978  -2.597  1.00  0.61           H  
ATOM   1651 3HG2 THR A 109      20.436 -15.742  -2.651  1.00  0.61           H  
ATOM   1652  N   LEU A 110      19.261 -12.507  -0.080  1.00  0.62           N  
ATOM   1653  CA  LEU A 110      20.021 -11.333   0.270  1.00  0.62           C  
ATOM   1654  C   LEU A 110      20.618 -11.547   1.651  1.00  0.62           C  
ATOM   1655  O   LEU A 110      21.833 -11.440   1.815  1.00  0.62           O  
ATOM   1656  CB  LEU A 110      19.140 -10.083   0.195  1.00  0.62           C  
ATOM   1657  CG  LEU A 110      19.850  -8.723   0.297  1.00  0.62           C  
ATOM   1658  CD1 LEU A 110      18.982  -7.652  -0.397  1.00  0.62           C  
ATOM   1659  CD2 LEU A 110      20.069  -8.372   1.729  1.00  0.62           C  
ATOM   1660  H   LEU A 110      18.275 -12.403  -0.312  1.00  0.62           H  
ATOM   1661  HA  LEU A 110      20.827 -11.219  -0.435  1.00  0.62           H  
ATOM   1662 1HB  LEU A 110      18.606 -10.101  -0.754  1.00  0.62           H  
ATOM   1663 2HB  LEU A 110      18.398 -10.137   0.997  1.00  0.62           H  
ATOM   1664  HG  LEU A 110      20.794  -8.778  -0.218  1.00  0.62           H  
ATOM   1665 1HD1 LEU A 110      19.476  -6.681  -0.347  1.00  0.62           H  
ATOM   1666 2HD1 LEU A 110      18.826  -7.926  -1.438  1.00  0.62           H  
ATOM   1667 3HD1 LEU A 110      18.030  -7.600   0.096  1.00  0.62           H  
ATOM   1668 1HD2 LEU A 110      20.568  -7.405   1.806  1.00  0.62           H  
ATOM   1669 2HD2 LEU A 110      19.106  -8.329   2.185  1.00  0.62           H  
ATOM   1670 3HD2 LEU A 110      20.675  -9.138   2.215  1.00  0.62           H  
ATOM   1671  N   ALA A 111      19.784 -11.944   2.623  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      20.228 -12.174   3.992  1.00  0.63           C  
ATOM   1673  C   ALA A 111      21.359 -13.191   4.075  1.00  0.63           C  
ATOM   1674  O   ALA A 111      22.292 -13.036   4.863  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      19.066 -12.713   4.808  1.00  0.63           C  
ATOM   1676  H   ALA A 111      18.788 -12.055   2.426  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      20.572 -11.223   4.399  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      19.375 -12.859   5.839  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      18.256 -12.019   4.759  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      18.741 -13.659   4.388  1.00  0.63           H  
ATOM   1681  N   ALA A 112      21.276 -14.238   3.250  1.00  0.66           N  
ATOM   1682  CA  ALA A 112      22.283 -15.287   3.203  1.00  0.66           C  
ATOM   1683  C   ALA A 112      23.653 -14.760   2.790  1.00  0.66           C  
ATOM   1684  O   ALA A 112      24.677 -15.281   3.243  1.00  0.66           O  
ATOM   1685  CB  ALA A 112      21.861 -16.377   2.233  1.00  0.66           C  
ATOM   1686  H   ALA A 112      20.460 -14.329   2.646  1.00  0.66           H  
ATOM   1687  HA  ALA A 112      22.366 -15.712   4.200  1.00  0.66           H  
ATOM   1688 1HB  ALA A 112      22.604 -17.170   2.232  1.00  0.66           H  
ATOM   1689 2HB  ALA A 112      20.894 -16.777   2.536  1.00  0.66           H  
ATOM   1690 3HB  ALA A 112      21.781 -15.963   1.233  1.00  0.66           H  
ATOM   1691  N   HIS A 113      23.680 -13.747   1.919  1.00  0.68           N  
ATOM   1692  CA  HIS A 113      24.946 -13.237   1.416  1.00  0.68           C  
ATOM   1693  C   HIS A 113      25.379 -11.909   2.028  1.00  0.68           C  
ATOM   1694  O   HIS A 113      26.568 -11.578   2.013  1.00  0.68           O  
ATOM   1695  CB  HIS A 113      24.859 -13.100  -0.098  1.00  0.68           C  
ATOM   1696  CG  HIS A 113      24.697 -14.398  -0.792  1.00  0.68           C  
ATOM   1697  ND1 HIS A 113      25.698 -15.354  -0.826  1.00  0.68           N  
ATOM   1698  CD2 HIS A 113      23.664 -14.914  -1.486  1.00  0.68           C  
ATOM   1699  CE1 HIS A 113      25.273 -16.403  -1.506  1.00  0.68           C  
ATOM   1700  NE2 HIS A 113      24.048 -16.161  -1.916  1.00  0.68           N  
ATOM   1701  H   HIS A 113      22.802 -13.336   1.584  1.00  0.68           H  
ATOM   1702  HA  HIS A 113      25.729 -13.960   1.636  1.00  0.68           H  
ATOM   1703 1HB  HIS A 113      23.999 -12.492  -0.329  1.00  0.68           H  
ATOM   1704 2HB  HIS A 113      25.740 -12.592  -0.481  1.00  0.68           H  
ATOM   1705  HD2 HIS A 113      22.709 -14.436  -1.669  1.00  0.68           H  
ATOM   1706  HE1 HIS A 113      25.838 -17.314  -1.700  1.00  0.68           H  
ATOM   1707  HE2 HIS A 113      23.464 -16.805  -2.472  1.00  0.68           H  
ATOM   1708  N   LEU A 114      24.443 -11.171   2.616  1.00  0.70           N  
ATOM   1709  CA  LEU A 114      24.762  -9.889   3.224  1.00  0.70           C  
ATOM   1710  C   LEU A 114      24.207  -9.759   4.655  1.00  0.70           C  
ATOM   1711  O   LEU A 114      23.533  -8.769   4.961  1.00  0.70           O  
ATOM   1712  CB  LEU A 114      24.172  -8.766   2.359  1.00  0.70           C  
ATOM   1713  CG  LEU A 114      24.703  -8.630   0.920  1.00  0.70           C  
ATOM   1714  CD1 LEU A 114      23.841  -7.646   0.156  1.00  0.70           C  
ATOM   1715  CD2 LEU A 114      26.135  -8.153   0.951  1.00  0.70           C  
ATOM   1716  H   LEU A 114      23.477 -11.482   2.593  1.00  0.70           H  
ATOM   1717  HA  LEU A 114      25.843  -9.770   3.251  1.00  0.70           H  
ATOM   1718 1HB  LEU A 114      23.098  -8.916   2.296  1.00  0.70           H  
ATOM   1719 2HB  LEU A 114      24.356  -7.823   2.855  1.00  0.70           H  
ATOM   1720  HG  LEU A 114      24.646  -9.590   0.417  1.00  0.70           H  
ATOM   1721 1HD1 LEU A 114      24.215  -7.558  -0.865  1.00  0.70           H  
ATOM   1722 2HD1 LEU A 114      22.830  -7.998   0.139  1.00  0.70           H  
ATOM   1723 3HD1 LEU A 114      23.875  -6.674   0.643  1.00  0.70           H  
ATOM   1724 1HD2 LEU A 114      26.506  -8.058  -0.071  1.00  0.70           H  
ATOM   1725 2HD2 LEU A 114      26.187  -7.183   1.449  1.00  0.70           H  
ATOM   1726 3HD2 LEU A 114      26.749  -8.874   1.495  1.00  0.70           H  
ATOM   1727  N   PRO A 115      24.541 -10.676   5.588  1.00  0.72           N  
ATOM   1728  CA  PRO A 115      24.049 -10.697   6.957  1.00  0.72           C  
ATOM   1729  C   PRO A 115      24.525  -9.488   7.752  1.00  0.72           C  
ATOM   1730  O   PRO A 115      23.922  -9.110   8.752  1.00  0.72           O  
ATOM   1731  CB  PRO A 115      24.657 -11.991   7.511  1.00  0.72           C  
ATOM   1732  CG  PRO A 115      25.882 -12.238   6.659  1.00  0.72           C  
ATOM   1733  CD  PRO A 115      25.500 -11.757   5.289  1.00  0.72           C  
ATOM   1734  HA  PRO A 115      22.949 -10.754   6.942  1.00  0.72           H  
ATOM   1735 1HB  PRO A 115      24.891 -11.868   8.578  1.00  0.72           H  
ATOM   1736 2HB  PRO A 115      23.920 -12.808   7.432  1.00  0.72           H  
ATOM   1737 1HG  PRO A 115      26.748 -11.704   7.073  1.00  0.72           H  
ATOM   1738 2HG  PRO A 115      26.136 -13.309   6.665  1.00  0.72           H  
ATOM   1739 1HD  PRO A 115      26.387 -11.394   4.758  1.00  0.72           H  
ATOM   1740 2HD  PRO A 115      24.996 -12.588   4.768  1.00  0.72           H  
ATOM   1741  N   ALA A 116      25.611  -8.865   7.284  1.00  0.73           N  
ATOM   1742  CA  ALA A 116      26.189  -7.699   7.935  1.00  0.73           C  
ATOM   1743  C   ALA A 116      25.450  -6.413   7.575  1.00  0.73           C  
ATOM   1744  O   ALA A 116      25.661  -5.378   8.208  1.00  0.73           O  
ATOM   1745  CB  ALA A 116      27.649  -7.569   7.546  1.00  0.73           C  
ATOM   1746  H   ALA A 116      26.067  -9.220   6.459  1.00  0.73           H  
ATOM   1747  HA  ALA A 116      26.113  -7.842   9.012  1.00  0.73           H  
ATOM   1748 1HB  ALA A 116      28.086  -6.712   8.058  1.00  0.73           H  
ATOM   1749 2HB  ALA A 116      28.183  -8.476   7.830  1.00  0.73           H  
ATOM   1750 3HB  ALA A 116      27.721  -7.424   6.469  1.00  0.73           H  
ATOM   1751  N   GLU A 117      24.596  -6.479   6.553  1.00  0.73           N  
ATOM   1752  CA  GLU A 117      23.857  -5.316   6.090  1.00  0.73           C  
ATOM   1753  C   GLU A 117      22.383  -5.505   6.422  1.00  0.73           C  
ATOM   1754  O   GLU A 117      21.656  -4.553   6.703  1.00  0.73           O  
ATOM   1755  CB  GLU A 117      24.003  -5.157   4.574  1.00  0.73           C  
ATOM   1756  CG  GLU A 117      25.434  -5.022   4.041  1.00  0.73           C  
ATOM   1757  CD  GLU A 117      26.072  -3.695   4.312  1.00  0.73           C  
ATOM   1758  OE1 GLU A 117      25.376  -2.759   4.610  1.00  0.73           O  
ATOM   1759  OE2 GLU A 117      27.274  -3.588   4.140  1.00  0.73           O  
ATOM   1760  H   GLU A 117      24.438  -7.362   6.078  1.00  0.73           H  
ATOM   1761  HA  GLU A 117      24.224  -4.425   6.598  1.00  0.73           H  
ATOM   1762 1HB  GLU A 117      23.543  -6.010   4.083  1.00  0.73           H  
ATOM   1763 2HB  GLU A 117      23.452  -4.272   4.254  1.00  0.73           H  
ATOM   1764 1HG  GLU A 117      26.047  -5.805   4.490  1.00  0.73           H  
ATOM   1765 2HG  GLU A 117      25.414  -5.196   2.966  1.00  0.73           H  
ATOM   1766  N   PHE A 118      21.945  -6.761   6.441  1.00  0.71           N  
ATOM   1767  CA  PHE A 118      20.533  -7.080   6.583  1.00  0.71           C  
ATOM   1768  C   PHE A 118      20.033  -7.041   8.020  1.00  0.71           C  
ATOM   1769  O   PHE A 118      19.695  -8.071   8.608  1.00  0.71           O  
ATOM   1770  CB  PHE A 118      20.302  -8.482   6.042  1.00  0.71           C  
ATOM   1771  CG  PHE A 118      18.856  -8.838   5.742  1.00  0.71           C  
ATOM   1772  CD1 PHE A 118      18.171  -8.226   4.714  1.00  0.71           C  
ATOM   1773  CD2 PHE A 118      18.193  -9.801   6.482  1.00  0.71           C  
ATOM   1774  CE1 PHE A 118      16.873  -8.592   4.402  1.00  0.71           C  
ATOM   1775  CE2 PHE A 118      16.885 -10.152   6.178  1.00  0.71           C  
ATOM   1776  CZ  PHE A 118      16.240  -9.552   5.127  1.00  0.71           C  
ATOM   1777  H   PHE A 118      22.592  -7.517   6.237  1.00  0.71           H  
ATOM   1778  HA  PHE A 118      19.960  -6.362   5.999  1.00  0.71           H  
ATOM   1779 1HB  PHE A 118      20.879  -8.608   5.122  1.00  0.71           H  
ATOM   1780 2HB  PHE A 118      20.691  -9.206   6.757  1.00  0.71           H  
ATOM   1781  HD1 PHE A 118      18.676  -7.456   4.138  1.00  0.71           H  
ATOM   1782  HD2 PHE A 118      18.713 -10.290   7.304  1.00  0.71           H  
ATOM   1783  HE1 PHE A 118      16.352  -8.124   3.582  1.00  0.71           H  
ATOM   1784  HE2 PHE A 118      16.372 -10.917   6.763  1.00  0.71           H  
ATOM   1785  HZ  PHE A 118      15.220  -9.838   4.881  1.00  0.71           H  
ATOM   1786  N   THR A 119      19.958  -5.839   8.568  1.00  0.69           N  
ATOM   1787  CA  THR A 119      19.489  -5.650   9.928  1.00  0.69           C  
ATOM   1788  C   THR A 119      17.974  -5.711   9.850  1.00  0.69           C  
ATOM   1789  O   THR A 119      17.446  -5.557   8.753  1.00  0.69           O  
ATOM   1790  CB  THR A 119      19.934  -4.273  10.456  1.00  0.69           C  
ATOM   1791  OG1 THR A 119      19.289  -3.216   9.689  1.00  0.69           O  
ATOM   1792  CG2 THR A 119      21.434  -4.150  10.288  1.00  0.69           C  
ATOM   1793  H   THR A 119      20.295  -5.057   8.004  1.00  0.69           H  
ATOM   1794  HA  THR A 119      19.883  -6.446  10.555  1.00  0.69           H  
ATOM   1795  HB  THR A 119      19.695  -4.158  11.500  1.00  0.69           H  
ATOM   1796  HG1 THR A 119      19.824  -2.410   9.759  1.00  0.69           H  
ATOM   1797 1HG2 THR A 119      21.765  -3.176  10.648  1.00  0.69           H  
ATOM   1798 2HG2 THR A 119      21.930  -4.936  10.857  1.00  0.69           H  
ATOM   1799 3HG2 THR A 119      21.693  -4.251   9.237  1.00  0.69           H  
ATOM   1800  N   PRO A 120      17.229  -5.913  10.951  1.00  0.66           N  
ATOM   1801  CA  PRO A 120      15.776  -5.852  10.978  1.00  0.66           C  
ATOM   1802  C   PRO A 120      15.239  -4.578  10.332  1.00  0.66           C  
ATOM   1803  O   PRO A 120      14.189  -4.595   9.688  1.00  0.66           O  
ATOM   1804  CB  PRO A 120      15.484  -5.901  12.477  1.00  0.66           C  
ATOM   1805  CG  PRO A 120      16.635  -6.712  13.047  1.00  0.66           C  
ATOM   1806  CD  PRO A 120      17.846  -6.274  12.245  1.00  0.66           C  
ATOM   1807  HA  PRO A 120      15.374  -6.744  10.473  1.00  0.66           H  
ATOM   1808 1HB  PRO A 120      15.433  -4.878  12.883  1.00  0.66           H  
ATOM   1809 2HB  PRO A 120      14.503  -6.364  12.654  1.00  0.66           H  
ATOM   1810 1HG  PRO A 120      16.742  -6.512  14.124  1.00  0.66           H  
ATOM   1811 2HG  PRO A 120      16.425  -7.787  12.944  1.00  0.66           H  
ATOM   1812 1HD  PRO A 120      18.311  -5.412  12.726  1.00  0.66           H  
ATOM   1813 2HD  PRO A 120      18.531  -7.124  12.140  1.00  0.66           H  
ATOM   1814  N   ALA A 121      15.966  -3.460  10.478  1.00  0.64           N  
ATOM   1815  CA  ALA A 121      15.523  -2.223   9.852  1.00  0.64           C  
ATOM   1816  C   ALA A 121      15.594  -2.362   8.345  1.00  0.64           C  
ATOM   1817  O   ALA A 121      14.652  -2.013   7.631  1.00  0.64           O  
ATOM   1818  CB  ALA A 121      16.376  -1.053  10.304  1.00  0.64           C  
ATOM   1819  H   ALA A 121      16.823  -3.466  11.012  1.00  0.64           H  
ATOM   1820  HA  ALA A 121      14.484  -2.046  10.132  1.00  0.64           H  
ATOM   1821 1HB  ALA A 121      16.018  -0.140   9.827  1.00  0.64           H  
ATOM   1822 2HB  ALA A 121      16.309  -0.951  11.385  1.00  0.64           H  
ATOM   1823 3HB  ALA A 121      17.410  -1.228  10.018  1.00  0.64           H  
ATOM   1824  N   VAL A 122      16.699  -2.933   7.858  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      16.858  -3.117   6.424  1.00  0.61           C  
ATOM   1826  C   VAL A 122      15.847  -4.106   5.895  1.00  0.61           C  
ATOM   1827  O   VAL A 122      15.246  -3.887   4.843  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      18.283  -3.542   6.078  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      18.382  -3.929   4.621  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      19.201  -2.371   6.363  1.00  0.61           C  
ATOM   1831  H   VAL A 122      17.456  -3.223   8.490  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      16.677  -2.158   5.941  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      18.562  -4.396   6.677  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      19.406  -4.225   4.394  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      17.717  -4.759   4.444  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      18.096  -3.083   3.992  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      20.224  -2.641   6.129  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      18.905  -1.523   5.751  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      19.128  -2.102   7.410  1.00  0.61           H  
ATOM   1840  N   HIS A 123      15.632  -5.184   6.638  1.00  0.60           N  
ATOM   1841  CA  HIS A 123      14.679  -6.195   6.235  1.00  0.60           C  
ATOM   1842  C   HIS A 123      13.306  -5.573   6.073  1.00  0.60           C  
ATOM   1843  O   HIS A 123      12.659  -5.753   5.038  1.00  0.60           O  
ATOM   1844  CB  HIS A 123      14.604  -7.314   7.277  1.00  0.60           C  
ATOM   1845  CG  HIS A 123      13.635  -8.403   6.935  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123      13.527  -9.566   7.677  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123      12.729  -8.512   5.936  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123      12.597 -10.339   7.145  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123      12.096  -9.724   6.093  1.00  0.60           N  
ATOM   1850  H   HIS A 123      16.161  -5.305   7.498  1.00  0.60           H  
ATOM   1851  HA  HIS A 123      14.972  -6.621   5.280  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123      15.595  -7.742   7.424  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123      14.300  -6.887   8.228  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123      12.537  -7.777   5.155  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123      12.293 -11.317   7.517  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123      11.363 -10.082   5.492  1.00  0.60           H  
ATOM   1857  N   ALA A 124      12.854  -4.825   7.083  1.00  0.59           N  
ATOM   1858  CA  ALA A 124      11.544  -4.203   7.011  1.00  0.59           C  
ATOM   1859  C   ALA A 124      11.441  -3.252   5.824  1.00  0.59           C  
ATOM   1860  O   ALA A 124      10.439  -3.271   5.100  1.00  0.59           O  
ATOM   1861  CB  ALA A 124      11.271  -3.439   8.296  1.00  0.59           C  
ATOM   1862  H   ALA A 124      13.419  -4.695   7.924  1.00  0.59           H  
ATOM   1863  HA  ALA A 124      10.801  -4.989   6.887  1.00  0.59           H  
ATOM   1864 1HB  ALA A 124      10.282  -2.990   8.252  1.00  0.59           H  
ATOM   1865 2HB  ALA A 124      11.328  -4.122   9.143  1.00  0.59           H  
ATOM   1866 3HB  ALA A 124      12.025  -2.656   8.411  1.00  0.59           H  
ATOM   1867  N   SER A 125      12.493  -2.469   5.573  1.00  0.58           N  
ATOM   1868  CA  SER A 125      12.466  -1.524   4.467  1.00  0.58           C  
ATOM   1869  C   SER A 125      12.395  -2.248   3.123  1.00  0.58           C  
ATOM   1870  O   SER A 125      11.607  -1.879   2.244  1.00  0.58           O  
ATOM   1871  CB  SER A 125      13.685  -0.643   4.541  1.00  0.58           C  
ATOM   1872  OG  SER A 125      13.647   0.166   5.700  1.00  0.58           O  
ATOM   1873  H   SER A 125      13.307  -2.486   6.190  1.00  0.58           H  
ATOM   1874  HA  SER A 125      11.579  -0.897   4.572  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      14.585  -1.259   4.546  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      13.723  -0.012   3.669  1.00  0.58           H  
ATOM   1877  HG  SER A 125      12.765   0.624   5.693  1.00  0.58           H  
ATOM   1878  N   LEU A 126      13.178  -3.321   2.985  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      13.176  -4.128   1.775  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.854  -4.832   1.575  1.00  0.57           C  
ATOM   1881  O   LEU A 126      11.386  -4.959   0.446  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      14.293  -5.154   1.811  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      15.693  -4.610   1.668  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.651  -5.707   1.959  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      15.874  -4.113   0.251  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.808  -3.577   3.744  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      13.347  -3.472   0.928  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.236  -5.694   2.759  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      14.139  -5.850   0.995  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.861  -3.793   2.370  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      17.669  -5.351   1.855  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.482  -6.035   2.970  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      16.473  -6.521   1.274  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      16.873  -3.731   0.115  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.709  -4.939  -0.435  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      15.161  -3.327   0.045  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.217  -5.255   2.666  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       9.939  -5.929   2.549  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.900  -4.929   2.042  1.00  0.57           C  
ATOM   1900  O   ASP A 127       8.115  -5.250   1.146  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       9.520  -6.530   3.903  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       8.316  -7.468   3.816  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       8.421  -8.474   3.148  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       7.313  -7.191   4.433  1.00  0.57           O  
ATOM   1905  H   ASP A 127      11.645  -5.149   3.585  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.031  -6.733   1.821  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      10.361  -7.074   4.326  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       9.286  -5.717   4.594  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.927  -3.690   2.562  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.982  -2.678   2.097  1.00  0.58           C  
ATOM   1911  C   LYS A 128       8.228  -2.381   0.614  1.00  0.58           C  
ATOM   1912  O   LYS A 128       7.287  -2.256  -0.182  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       8.120  -1.396   2.922  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       7.604  -1.499   4.361  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       7.896  -0.217   5.136  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       7.095   0.932   4.564  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       7.247   2.187   5.318  1.00  0.58           N  
ATOM   1918  H   LYS A 128       9.586  -3.469   3.311  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.972  -3.066   2.207  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       9.171  -1.108   2.968  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       7.585  -0.589   2.434  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       6.537  -1.686   4.366  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       8.099  -2.331   4.857  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       7.640  -0.348   6.186  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       8.962   0.023   5.064  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       7.416   1.103   3.537  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       6.047   0.664   4.565  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       6.661   2.875   4.819  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       6.934   2.075   6.263  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       8.234   2.503   5.322  1.00  0.58           H  
ATOM   1931  N   PHE A 129       9.506  -2.308   0.232  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       9.881  -2.073  -1.154  1.00  0.59           C  
ATOM   1933  C   PHE A 129       9.370  -3.149  -2.073  1.00  0.59           C  
ATOM   1934  O   PHE A 129       8.733  -2.859  -3.084  1.00  0.59           O  
ATOM   1935  CB  PHE A 129      11.382  -1.999  -1.302  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      11.837  -1.895  -2.701  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129      11.739  -0.703  -3.395  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      12.388  -2.998  -3.332  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      12.175  -0.625  -4.689  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      12.820  -2.920  -4.622  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      12.709  -1.739  -5.295  1.00  0.59           C  
ATOM   1942  H   PHE A 129      10.243  -2.396   0.932  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       9.450  -1.122  -1.469  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129      11.744  -1.166  -0.767  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      11.833  -2.878  -0.871  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129      11.312   0.172  -2.904  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      12.473  -3.933  -2.786  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      12.100   0.315  -5.238  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      13.254  -3.790  -5.112  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      13.057  -1.683  -6.307  1.00  0.59           H  
ATOM   1951  N   LEU A 130       9.652  -4.398  -1.735  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       9.239  -5.501  -2.570  1.00  0.60           C  
ATOM   1953  C   LEU A 130       7.720  -5.577  -2.632  1.00  0.60           C  
ATOM   1954  O   LEU A 130       7.150  -5.907  -3.678  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       9.879  -6.786  -2.063  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      11.422  -6.863  -2.283  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      11.987  -8.078  -1.579  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      11.709  -6.921  -3.791  1.00  0.60           C  
ATOM   1959  H   LEU A 130      10.177  -4.585  -0.882  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       9.613  -5.323  -3.574  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       9.685  -6.873  -0.989  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       9.420  -7.620  -2.572  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      11.892  -5.983  -1.852  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      13.067  -8.122  -1.721  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      11.761  -7.996  -0.517  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      11.540  -8.976  -1.975  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      12.778  -6.970  -3.962  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130      11.237  -7.810  -4.215  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      11.304  -6.030  -4.274  1.00  0.60           H  
ATOM   1970  N   ALA A 131       7.039  -5.257  -1.524  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       5.587  -5.228  -1.543  1.00  0.61           C  
ATOM   1972  C   ALA A 131       5.108  -4.180  -2.552  1.00  0.61           C  
ATOM   1973  O   ALA A 131       4.150  -4.417  -3.297  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       5.046  -4.925  -0.161  1.00  0.61           C  
ATOM   1975  H   ALA A 131       7.528  -5.036  -0.655  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       5.228  -6.205  -1.864  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       3.959  -4.915  -0.181  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       5.396  -5.684   0.544  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       5.415  -3.956   0.143  1.00  0.61           H  
ATOM   1980  N   SER A 132       5.803  -3.028  -2.613  1.00  0.63           N  
ATOM   1981  CA  SER A 132       5.446  -1.972  -3.559  1.00  0.63           C  
ATOM   1982  C   SER A 132       5.675  -2.455  -4.991  1.00  0.63           C  
ATOM   1983  O   SER A 132       4.829  -2.265  -5.868  1.00  0.63           O  
ATOM   1984  CB  SER A 132       6.260  -0.714  -3.287  1.00  0.63           C  
ATOM   1985  OG  SER A 132       5.947  -0.184  -2.037  1.00  0.63           O  
ATOM   1986  H   SER A 132       6.572  -2.867  -1.960  1.00  0.63           H  
ATOM   1987  HA  SER A 132       4.390  -1.736  -3.434  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       7.316  -0.928  -3.340  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       6.044   0.023  -4.058  1.00  0.63           H  
ATOM   1990  HG  SER A 132       6.288  -0.831  -1.386  1.00  0.63           H  
ATOM   1991  N   VAL A 133       6.786  -3.160  -5.218  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       7.096  -3.677  -6.549  1.00  0.64           C  
ATOM   1993  C   VAL A 133       6.038  -4.676  -6.985  1.00  0.64           C  
ATOM   1994  O   VAL A 133       5.522  -4.593  -8.103  1.00  0.64           O  
ATOM   1995  CB  VAL A 133       8.489  -4.347  -6.559  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133       8.727  -5.061  -7.870  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133       9.561  -3.310  -6.351  1.00  0.64           C  
ATOM   1998  H   VAL A 133       7.449  -3.286  -4.452  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       7.097  -2.860  -7.261  1.00  0.64           H  
ATOM   2000  HB  VAL A 133       8.532  -5.085  -5.764  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133       9.706  -5.538  -7.851  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133       7.960  -5.815  -8.006  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133       8.690  -4.357  -8.684  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133      10.536  -3.790  -6.351  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133       9.508  -2.596  -7.152  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133       9.411  -2.802  -5.409  1.00  0.64           H  
ATOM   2007  N   SER A 134       5.672  -5.588  -6.082  1.00  0.65           N  
ATOM   2008  CA  SER A 134       4.658  -6.586  -6.368  1.00  0.65           C  
ATOM   2009  C   SER A 134       3.316  -5.919  -6.636  1.00  0.65           C  
ATOM   2010  O   SER A 134       2.614  -6.271  -7.586  1.00  0.65           O  
ATOM   2011  CB  SER A 134       4.512  -7.514  -5.181  1.00  0.65           C  
ATOM   2012  OG  SER A 134       5.687  -8.240  -4.962  1.00  0.65           O  
ATOM   2013  H   SER A 134       6.133  -5.602  -5.173  1.00  0.65           H  
ATOM   2014  HA  SER A 134       4.957  -7.152  -7.250  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       4.274  -6.930  -4.292  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       3.683  -8.199  -5.356  1.00  0.65           H  
ATOM   2017  HG  SER A 134       6.360  -7.578  -4.704  1.00  0.65           H  
ATOM   2018  N   THR A 135       2.976  -4.907  -5.837  1.00  0.66           N  
ATOM   2019  CA  THR A 135       1.711  -4.215  -6.000  1.00  0.66           C  
ATOM   2020  C   THR A 135       1.634  -3.591  -7.376  1.00  0.66           C  
ATOM   2021  O   THR A 135       0.621  -3.712  -8.064  1.00  0.66           O  
ATOM   2022  CB  THR A 135       1.529  -3.128  -4.935  1.00  0.66           C  
ATOM   2023  OG1 THR A 135       1.521  -3.734  -3.631  1.00  0.66           O  
ATOM   2024  CG2 THR A 135       0.233  -2.379  -5.168  1.00  0.66           C  
ATOM   2025  H   THR A 135       3.581  -4.641  -5.062  1.00  0.66           H  
ATOM   2026  HA  THR A 135       0.901  -4.937  -5.905  1.00  0.66           H  
ATOM   2027  HB  THR A 135       2.361  -2.428  -4.990  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       2.407  -4.135  -3.465  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135       0.120  -1.609  -4.409  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135       0.257  -1.917  -6.156  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135      -0.603  -3.074  -5.111  1.00  0.66           H  
ATOM   2032  N   VAL A 136       2.712  -2.943  -7.800  1.00  0.67           N  
ATOM   2033  CA  VAL A 136       2.724  -2.346  -9.116  1.00  0.67           C  
ATOM   2034  C   VAL A 136       2.631  -3.393 -10.229  1.00  0.67           C  
ATOM   2035  O   VAL A 136       1.752  -3.295 -11.094  1.00  0.67           O  
ATOM   2036  CB  VAL A 136       3.990  -1.490  -9.294  1.00  0.67           C  
ATOM   2037  CG1 VAL A 136       4.113  -1.061 -10.708  1.00  0.67           C  
ATOM   2038  CG2 VAL A 136       3.905  -0.252  -8.400  1.00  0.67           C  
ATOM   2039  H   VAL A 136       3.526  -2.852  -7.189  1.00  0.67           H  
ATOM   2040  HA  VAL A 136       1.861  -1.687  -9.194  1.00  0.67           H  
ATOM   2041  HB  VAL A 136       4.872  -2.080  -9.028  1.00  0.67           H  
ATOM   2042 1HG1 VAL A 136       5.003  -0.455 -10.803  1.00  0.67           H  
ATOM   2043 2HG1 VAL A 136       4.189  -1.934 -11.358  1.00  0.67           H  
ATOM   2044 3HG1 VAL A 136       3.237  -0.484 -10.982  1.00  0.67           H  
ATOM   2045 1HG2 VAL A 136       4.798   0.351  -8.527  1.00  0.67           H  
ATOM   2046 2HG2 VAL A 136       3.032   0.331  -8.674  1.00  0.67           H  
ATOM   2047 3HG2 VAL A 136       3.823  -0.558  -7.362  1.00  0.67           H  
ATOM   2048  N   LEU A 137       3.449  -4.449 -10.157  1.00  0.68           N  
ATOM   2049  CA  LEU A 137       3.476  -5.472 -11.205  1.00  0.68           C  
ATOM   2050  C   LEU A 137       2.167  -6.241 -11.341  1.00  0.68           C  
ATOM   2051  O   LEU A 137       1.833  -6.721 -12.426  1.00  0.68           O  
ATOM   2052  CB  LEU A 137       4.633  -6.439 -10.963  1.00  0.68           C  
ATOM   2053  CG  LEU A 137       6.024  -5.789 -11.131  1.00  0.68           C  
ATOM   2054  CD1 LEU A 137       7.097  -6.766 -10.775  1.00  0.68           C  
ATOM   2055  CD2 LEU A 137       6.187  -5.306 -12.544  1.00  0.68           C  
ATOM   2056  H   LEU A 137       4.114  -4.516  -9.386  1.00  0.68           H  
ATOM   2057  HA  LEU A 137       3.664  -4.967 -12.147  1.00  0.68           H  
ATOM   2058 1HB  LEU A 137       4.557  -6.829  -9.943  1.00  0.68           H  
ATOM   2059 2HB  LEU A 137       4.552  -7.269 -11.665  1.00  0.68           H  
ATOM   2060  HG  LEU A 137       6.102  -4.949 -10.456  1.00  0.68           H  
ATOM   2061 1HD1 LEU A 137       8.071  -6.287 -10.878  1.00  0.68           H  
ATOM   2062 2HD1 LEU A 137       6.957  -7.098  -9.748  1.00  0.68           H  
ATOM   2063 3HD1 LEU A 137       7.043  -7.613 -11.444  1.00  0.68           H  
ATOM   2064 1HD2 LEU A 137       7.163  -4.846 -12.654  1.00  0.68           H  
ATOM   2065 2HD2 LEU A 137       6.108  -6.142 -13.211  1.00  0.68           H  
ATOM   2066 3HD2 LEU A 137       5.409  -4.579 -12.778  1.00  0.68           H  
ATOM   2067  N   THR A 138       1.425  -6.353 -10.246  1.00  0.70           N  
ATOM   2068  CA  THR A 138       0.158  -7.053 -10.235  1.00  0.70           C  
ATOM   2069  C   THR A 138      -1.047  -6.110 -10.290  1.00  0.70           C  
ATOM   2070  O   THR A 138      -2.191  -6.576 -10.261  1.00  0.70           O  
ATOM   2071  CB  THR A 138       0.055  -7.933  -8.981  1.00  0.70           C  
ATOM   2072  OG1 THR A 138       0.130  -7.131  -7.806  1.00  0.70           O  
ATOM   2073  CG2 THR A 138       1.184  -8.921  -8.965  1.00  0.70           C  
ATOM   2074  H   THR A 138       1.772  -5.974  -9.365  1.00  0.70           H  
ATOM   2075  HA  THR A 138       0.118  -7.702 -11.109  1.00  0.70           H  
ATOM   2076  HB  THR A 138      -0.894  -8.463  -8.986  1.00  0.70           H  
ATOM   2077  HG1 THR A 138       0.988  -6.658  -7.801  1.00  0.70           H  
ATOM   2078 1HG2 THR A 138       1.116  -9.543  -8.077  1.00  0.70           H  
ATOM   2079 2HG2 THR A 138       1.114  -9.539  -9.855  1.00  0.70           H  
ATOM   2080 3HG2 THR A 138       2.138  -8.393  -8.959  1.00  0.70           H  
ATOM   2081  N   SER A 139      -0.815  -4.792 -10.411  1.00  0.75           N  
ATOM   2082  CA  SER A 139      -1.898  -3.805 -10.360  1.00  0.75           C  
ATOM   2083  C   SER A 139      -2.937  -3.939 -11.461  1.00  0.75           C  
ATOM   2084  O   SER A 139      -4.059  -3.455 -11.315  1.00  0.75           O  
ATOM   2085  CB  SER A 139      -1.334  -2.394 -10.400  1.00  0.75           C  
ATOM   2086  OG  SER A 139      -0.694  -2.132 -11.620  1.00  0.75           O  
ATOM   2087  H   SER A 139       0.140  -4.444 -10.504  1.00  0.75           H  
ATOM   2088  HA  SER A 139      -2.407  -3.932  -9.404  1.00  0.75           H  
ATOM   2089 1HB  SER A 139      -2.147  -1.686 -10.260  1.00  0.75           H  
ATOM   2090 2HB  SER A 139      -0.636  -2.248  -9.586  1.00  0.75           H  
ATOM   2091  HG  SER A 139       0.177  -2.594 -11.565  1.00  0.75           H  
ATOM   2092  N   LYS A 140      -2.577  -4.588 -12.560  1.00  0.81           N  
ATOM   2093  CA  LYS A 140      -3.499  -4.775 -13.663  1.00  0.81           C  
ATOM   2094  C   LYS A 140      -3.954  -6.226 -13.814  1.00  0.81           C  
ATOM   2095  O   LYS A 140      -4.614  -6.559 -14.796  1.00  0.81           O  
ATOM   2096  CB  LYS A 140      -2.868  -4.299 -14.970  1.00  0.81           C  
ATOM   2097  CG  LYS A 140      -2.536  -2.822 -15.024  1.00  0.81           C  
ATOM   2098  CD  LYS A 140      -2.094  -2.441 -16.426  1.00  0.81           C  
ATOM   2099  CE  LYS A 140      -1.673  -0.985 -16.535  1.00  0.81           C  
ATOM   2100  NZ  LYS A 140      -1.322  -0.639 -17.938  1.00  0.81           N  
ATOM   2101  H   LYS A 140      -1.637  -4.950 -12.624  1.00  0.81           H  
ATOM   2102  HA  LYS A 140      -4.387  -4.173 -13.474  1.00  0.81           H  
ATOM   2103 1HB  LYS A 140      -1.933  -4.835 -15.132  1.00  0.81           H  
ATOM   2104 2HB  LYS A 140      -3.527  -4.535 -15.806  1.00  0.81           H  
ATOM   2105 1HG  LYS A 140      -3.413  -2.236 -14.742  1.00  0.81           H  
ATOM   2106 2HG  LYS A 140      -1.729  -2.603 -14.321  1.00  0.81           H  
ATOM   2107 1HD  LYS A 140      -1.243  -3.066 -16.723  1.00  0.81           H  
ATOM   2108 2HD  LYS A 140      -2.907  -2.623 -17.127  1.00  0.81           H  
ATOM   2109 1HE  LYS A 140      -2.474  -0.334 -16.192  1.00  0.81           H  
ATOM   2110 2HE  LYS A 140      -0.794  -0.830 -15.908  1.00  0.81           H  
ATOM   2111 1HZ  LYS A 140      -1.017   0.314 -18.003  1.00  0.81           H  
ATOM   2112 2HZ  LYS A 140      -0.569  -1.266 -18.260  1.00  0.81           H  
ATOM   2113 3HZ  LYS A 140      -2.118  -0.777 -18.531  1.00  0.81           H  
ATOM   2114  N   TYR A 141      -3.582  -7.106 -12.875  1.00  0.90           N  
ATOM   2115  CA  TYR A 141      -3.933  -8.525 -13.007  1.00  0.90           C  
ATOM   2116  C   TYR A 141      -5.449  -8.767 -13.047  1.00  0.90           C  
ATOM   2117  O   TYR A 141      -5.949  -9.473 -13.930  1.00  0.90           O  
ATOM   2118  CB  TYR A 141      -3.301  -9.356 -11.884  1.00  0.90           C  
ATOM   2119  CG  TYR A 141      -3.611 -10.856 -11.966  1.00  0.90           C  
ATOM   2120  CD1 TYR A 141      -2.910 -11.666 -12.864  1.00  0.90           C  
ATOM   2121  CD2 TYR A 141      -4.581 -11.418 -11.151  1.00  0.90           C  
ATOM   2122  CE1 TYR A 141      -3.184 -13.022 -12.937  1.00  0.90           C  
ATOM   2123  CE2 TYR A 141      -4.851 -12.774 -11.228  1.00  0.90           C  
ATOM   2124  CZ  TYR A 141      -4.154 -13.573 -12.117  1.00  0.90           C  
ATOM   2125  OH  TYR A 141      -4.426 -14.923 -12.190  1.00  0.90           O  
ATOM   2126  H   TYR A 141      -3.065  -6.798 -12.050  1.00  0.90           H  
ATOM   2127  HA  TYR A 141      -3.527  -8.883 -13.953  1.00  0.90           H  
ATOM   2128 1HB  TYR A 141      -2.214  -9.230 -11.907  1.00  0.90           H  
ATOM   2129 2HB  TYR A 141      -3.647  -8.987 -10.917  1.00  0.90           H  
ATOM   2130  HD1 TYR A 141      -2.140 -11.236 -13.510  1.00  0.90           H  
ATOM   2131  HD2 TYR A 141      -5.129 -10.789 -10.449  1.00  0.90           H  
ATOM   2132  HE1 TYR A 141      -2.632 -13.649 -13.635  1.00  0.90           H  
ATOM   2133  HE2 TYR A 141      -5.615 -13.211 -10.586  1.00  0.90           H  
ATOM   2134  HH  TYR A 141      -3.785 -15.350 -12.769  1.00  0.90           H  
ATOM   2135  N   ARG A 142      -6.174  -8.205 -12.078  1.00  1.00           N  
ATOM   2136  CA  ARG A 142      -7.617  -8.397 -11.982  1.00  1.00           C  
ATOM   2137  C   ARG A 142      -8.228  -7.424 -10.979  1.00  1.00           C  
ATOM   2138  O   ARG A 142      -8.796  -6.404 -11.368  1.00  1.00           O  
ATOM   2139  OXT ARG A 142      -7.965  -7.555  -9.784  1.00  1.00           O  
ATOM   2140  CB  ARG A 142      -7.950  -9.831 -11.569  1.00  1.00           C  
ATOM   2141  CG  ARG A 142      -9.435 -10.164 -11.530  1.00  1.00           C  
ATOM   2142  CD  ARG A 142      -9.668 -11.608 -11.227  1.00  1.00           C  
ATOM   2143  NE  ARG A 142     -11.090 -11.932 -11.194  1.00  1.00           N  
ATOM   2144  CZ  ARG A 142     -11.596 -13.150 -10.912  1.00  1.00           C  
ATOM   2145  NH1 ARG A 142     -10.791 -14.153 -10.638  1.00  1.00           N  
ATOM   2146  NH2 ARG A 142     -12.905 -13.336 -10.911  1.00  1.00           N  
ATOM   2147  H   ARG A 142      -5.706  -7.628 -11.395  1.00  1.00           H  
ATOM   2148  HA  ARG A 142      -8.056  -8.208 -12.962  1.00  1.00           H  
ATOM   2149 1HB  ARG A 142      -7.483 -10.538 -12.250  1.00  1.00           H  
ATOM   2150 2HB  ARG A 142      -7.548 -10.024 -10.576  1.00  1.00           H  
ATOM   2151 1HG  ARG A 142      -9.924  -9.568 -10.759  1.00  1.00           H  
ATOM   2152 2HG  ARG A 142      -9.881  -9.942 -12.500  1.00  1.00           H  
ATOM   2153 1HD  ARG A 142      -9.195 -12.221 -11.994  1.00  1.00           H  
ATOM   2154 2HD  ARG A 142      -9.240 -11.849 -10.255  1.00  1.00           H  
ATOM   2155  HE  ARG A 142     -11.745 -11.189 -11.400  1.00  1.00           H  
ATOM   2156 1HH1 ARG A 142      -9.791 -14.012 -10.639  1.00  1.00           H  
ATOM   2157 2HH1 ARG A 142     -11.172 -15.064 -10.428  1.00  1.00           H  
ATOM   2158 1HH2 ARG A 142     -13.525 -12.566 -11.122  1.00  1.00           H  
ATOM   2159 2HH2 ARG A 142     -13.285 -14.247 -10.701  1.00  1.00           H  
ENDMDL

REMARK ID 695972 DOMAINID 686702 MODEL 3 hemoglobin-A
MODEL     3
ATOM      1  N   MET A   1       1.284   4.294  -4.155  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.263   3.705  -2.823  1.00  1.41           C  
ATOM      3  C   MET A   1       1.694   4.677  -1.734  1.00  1.41           C  
ATOM      4  O   MET A   1       1.445   4.430  -0.555  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.189   2.497  -2.758  1.00  1.41           C  
ATOM      6  CG  MET A   1       1.805   1.313  -3.619  1.00  1.41           C  
ATOM      7  SD  MET A   1       2.980  -0.045  -3.419  1.00  1.41           S  
ATOM      8  CE  MET A   1       2.450  -1.199  -4.679  1.00  1.41           C  
ATOM      9 1H   MET A   1       0.670   3.767  -4.760  1.00  1.41           H  
ATOM     10 2H   MET A   1       0.962   5.249  -4.104  1.00  1.41           H  
ATOM     11 3H   MET A   1       2.223   4.264  -4.524  1.00  1.41           H  
ATOM     12  HA  MET A   1       0.244   3.390  -2.601  1.00  1.41           H  
ATOM     13 1HB  MET A   1       3.195   2.801  -3.039  1.00  1.41           H  
ATOM     14 2HB  MET A   1       2.239   2.141  -1.726  1.00  1.41           H  
ATOM     15 1HG  MET A   1       0.814   0.961  -3.338  1.00  1.41           H  
ATOM     16 2HG  MET A   1       1.785   1.606  -4.668  1.00  1.41           H  
ATOM     17 1HE  MET A   1       3.094  -2.080  -4.656  1.00  1.41           H  
ATOM     18 2HE  MET A   1       1.423  -1.498  -4.499  1.00  1.41           H  
ATOM     19 3HE  MET A   1       2.521  -0.725  -5.656  1.00  1.41           H  
ATOM     20  N   VAL A   2       2.335   5.789  -2.102  1.00  1.14           N  
ATOM     21  CA  VAL A   2       2.836   6.698  -1.074  1.00  1.14           C  
ATOM     22  C   VAL A   2       1.727   7.269  -0.201  1.00  1.14           C  
ATOM     23  O   VAL A   2       0.725   7.806  -0.700  1.00  1.14           O  
ATOM     24  CB  VAL A   2       3.623   7.850  -1.730  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       4.024   8.880  -0.679  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       4.852   7.280  -2.421  1.00  1.14           C  
ATOM     27  H   VAL A   2       2.529   6.011  -3.063  1.00  1.14           H  
ATOM     28  HA  VAL A   2       3.521   6.140  -0.434  1.00  1.14           H  
ATOM     29  HB  VAL A   2       2.990   8.352  -2.460  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       4.573   9.691  -1.156  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       3.133   9.286  -0.198  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       4.655   8.409   0.072  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       5.410   8.088  -2.895  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       5.485   6.785  -1.683  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       4.546   6.560  -3.177  1.00  1.14           H  
ATOM     36  N   LEU A   3       1.932   7.143   1.107  1.00  0.91           N  
ATOM     37  CA  LEU A   3       0.984   7.588   2.112  1.00  0.91           C  
ATOM     38  C   LEU A   3       1.104   9.078   2.418  1.00  0.91           C  
ATOM     39  O   LEU A   3       2.207   9.587   2.640  1.00  0.91           O  
ATOM     40  CB  LEU A   3       1.251   6.783   3.395  1.00  0.91           C  
ATOM     41  CG  LEU A   3       1.004   5.259   3.327  1.00  0.91           C  
ATOM     42  CD1 LEU A   3       1.506   4.607   4.589  1.00  0.91           C  
ATOM     43  CD2 LEU A   3      -0.471   5.004   3.220  1.00  0.91           C  
ATOM     44  H   LEU A   3       2.783   6.691   1.410  1.00  0.91           H  
ATOM     45  HA  LEU A   3      -0.025   7.387   1.756  1.00  0.91           H  
ATOM     46 1HB  LEU A   3       2.284   6.935   3.690  1.00  0.91           H  
ATOM     47 2HB  LEU A   3       0.610   7.181   4.181  1.00  0.91           H  
ATOM     48  HG  LEU A   3       1.527   4.834   2.462  1.00  0.91           H  
ATOM     49 1HD1 LEU A   3       1.326   3.550   4.538  1.00  0.91           H  
ATOM     50 2HD1 LEU A   3       2.575   4.789   4.680  1.00  0.91           H  
ATOM     51 3HD1 LEU A   3       0.982   5.026   5.448  1.00  0.91           H  
ATOM     52 1HD2 LEU A   3      -0.653   3.945   3.181  1.00  0.91           H  
ATOM     53 2HD2 LEU A   3      -0.955   5.416   4.093  1.00  0.91           H  
ATOM     54 3HD2 LEU A   3      -0.861   5.473   2.325  1.00  0.91           H  
ATOM     55  N   SER A   4      -0.037   9.762   2.470  1.00  0.75           N  
ATOM     56  CA  SER A   4      -0.094  11.163   2.867  1.00  0.75           C  
ATOM     57  C   SER A   4      -0.240  11.202   4.382  1.00  0.75           C  
ATOM     58  O   SER A   4      -0.653  10.196   4.947  1.00  0.75           O  
ATOM     59  CB  SER A   4      -1.303  11.803   2.228  1.00  0.75           C  
ATOM     60  OG  SER A   4      -2.475  11.245   2.766  1.00  0.75           O  
ATOM     61  H   SER A   4      -0.921   9.288   2.239  1.00  0.75           H  
ATOM     62  HA  SER A   4       0.821  11.656   2.546  1.00  0.75           H  
ATOM     63 1HB  SER A   4      -1.302  12.871   2.383  1.00  0.75           H  
ATOM     64 2HB  SER A   4      -1.280  11.628   1.155  1.00  0.75           H  
ATOM     65  HG  SER A   4      -2.538  10.338   2.373  1.00  0.75           H  
ATOM     66  N   PRO A   5       0.026  12.314   5.084  1.00  0.64           N  
ATOM     67  CA  PRO A   5      -0.258  12.469   6.506  1.00  0.64           C  
ATOM     68  C   PRO A   5      -1.704  12.071   6.839  1.00  0.64           C  
ATOM     69  O   PRO A   5      -1.987  11.517   7.910  1.00  0.64           O  
ATOM     70  CB  PRO A   5      -0.012  13.965   6.710  1.00  0.64           C  
ATOM     71  CG  PRO A   5       1.056  14.304   5.682  1.00  0.64           C  
ATOM     72  CD  PRO A   5       0.691  13.477   4.463  1.00  0.64           C  
ATOM     73  HA  PRO A   5       0.455  11.871   7.087  1.00  0.64           H  
ATOM     74 1HB  PRO A   5      -0.948  14.526   6.562  1.00  0.64           H  
ATOM     75 2HB  PRO A   5       0.314  14.154   7.744  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       1.053  15.387   5.477  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       2.052  14.061   6.078  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       0.006  14.040   3.823  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       1.610  13.182   3.942  1.00  0.64           H  
ATOM     80  N   ALA A   6      -2.637  12.339   5.910  1.00  0.58           N  
ATOM     81  CA  ALA A   6      -4.031  11.960   6.114  1.00  0.58           C  
ATOM     82  C   ALA A   6      -4.149  10.446   6.172  1.00  0.58           C  
ATOM     83  O   ALA A   6      -4.890   9.895   6.994  1.00  0.58           O  
ATOM     84  CB  ALA A   6      -4.910  12.508   5.013  1.00  0.58           C  
ATOM     85  H   ALA A   6      -2.383  12.798   5.047  1.00  0.58           H  
ATOM     86  HA  ALA A   6      -4.360  12.364   7.071  1.00  0.58           H  
ATOM     87 1HB  ALA A   6      -5.944  12.221   5.198  1.00  0.58           H  
ATOM     88 2HB  ALA A   6      -4.831  13.594   4.991  1.00  0.58           H  
ATOM     89 3HB  ALA A   6      -4.587  12.100   4.056  1.00  0.58           H  
ATOM     90  N   ASP A   7      -3.351   9.764   5.346  1.00  0.55           N  
ATOM     91  CA  ASP A   7      -3.449   8.317   5.311  1.00  0.55           C  
ATOM     92  C   ASP A   7      -2.705   7.745   6.492  1.00  0.55           C  
ATOM     93  O   ASP A   7      -3.165   6.799   7.120  1.00  0.55           O  
ATOM     94  CB  ASP A   7      -2.789   7.725   4.061  1.00  0.55           C  
ATOM     95  CG  ASP A   7      -3.406   8.023   2.714  1.00  0.55           C  
ATOM     96  OD1 ASP A   7      -4.538   7.669   2.488  1.00  0.55           O  
ATOM     97  OD2 ASP A   7      -2.707   8.626   1.883  1.00  0.55           O  
ATOM     98  H   ASP A   7      -2.749  10.265   4.688  1.00  0.55           H  
ATOM     99  HA  ASP A   7      -4.495   8.028   5.371  1.00  0.55           H  
ATOM    100 1HB  ASP A   7      -1.745   8.023   4.044  1.00  0.55           H  
ATOM    101 2HB  ASP A   7      -2.807   6.650   4.174  1.00  0.55           H  
ATOM    102  N   LYS A   8      -1.586   8.351   6.861  1.00  0.54           N  
ATOM    103  CA  LYS A   8      -0.809   7.818   7.967  1.00  0.54           C  
ATOM    104  C   LYS A   8      -1.658   7.880   9.230  1.00  0.54           C  
ATOM    105  O   LYS A   8      -1.660   6.947  10.037  1.00  0.54           O  
ATOM    106  CB  LYS A   8       0.473   8.617   8.121  1.00  0.54           C  
ATOM    107  CG  LYS A   8       1.430   8.403   6.969  1.00  0.54           C  
ATOM    108  CD  LYS A   8       2.639   9.270   7.078  1.00  0.54           C  
ATOM    109  CE  LYS A   8       3.466   9.158   5.835  1.00  0.54           C  
ATOM    110  NZ  LYS A   8       4.616  10.064   5.866  1.00  0.54           N  
ATOM    111  H   LYS A   8      -1.253   9.153   6.328  1.00  0.54           H  
ATOM    112  HA  LYS A   8      -0.564   6.776   7.761  1.00  0.54           H  
ATOM    113 1HB  LYS A   8       0.235   9.678   8.177  1.00  0.54           H  
ATOM    114 2HB  LYS A   8       0.974   8.337   9.045  1.00  0.54           H  
ATOM    115 1HG  LYS A   8       1.744   7.363   6.936  1.00  0.54           H  
ATOM    116 2HG  LYS A   8       0.924   8.633   6.040  1.00  0.54           H  
ATOM    117 1HD  LYS A   8       2.343  10.307   7.214  1.00  0.54           H  
ATOM    118 2HD  LYS A   8       3.251   8.964   7.929  1.00  0.54           H  
ATOM    119 1HE  LYS A   8       3.825   8.134   5.728  1.00  0.54           H  
ATOM    120 2HE  LYS A   8       2.847   9.407   4.989  1.00  0.54           H  
ATOM    121 1HZ  LYS A   8       5.153   9.964   5.026  1.00  0.54           H  
ATOM    122 2HZ  LYS A   8       4.316  11.014   5.964  1.00  0.54           H  
ATOM    123 3HZ  LYS A   8       5.192   9.807   6.654  1.00  0.54           H  
ATOM    124  N   THR A   9      -2.436   8.960   9.364  1.00  0.54           N  
ATOM    125  CA  THR A   9      -3.321   9.130  10.499  1.00  0.54           C  
ATOM    126  C   THR A   9      -4.410   8.056  10.502  1.00  0.54           C  
ATOM    127  O   THR A   9      -4.638   7.410  11.529  1.00  0.54           O  
ATOM    128  CB  THR A   9      -3.974  10.524  10.472  1.00  0.54           C  
ATOM    129  OG1 THR A   9      -2.952  11.535  10.535  1.00  0.54           O  
ATOM    130  CG2 THR A   9      -4.924  10.672  11.650  1.00  0.54           C  
ATOM    131  H   THR A   9      -2.383   9.712   8.675  1.00  0.54           H  
ATOM    132  HA  THR A   9      -2.737   9.031  11.413  1.00  0.54           H  
ATOM    133  HB  THR A   9      -4.530  10.645   9.540  1.00  0.54           H  
ATOM    134  HG1 THR A   9      -2.463  11.542   9.674  1.00  0.54           H  
ATOM    135 1HG2 THR A   9      -5.384  11.658  11.620  1.00  0.54           H  
ATOM    136 2HG2 THR A   9      -5.698   9.906  11.587  1.00  0.54           H  
ATOM    137 3HG2 THR A   9      -4.371  10.556  12.581  1.00  0.54           H  
ATOM    138  N   ASN A  10      -5.054   7.823   9.344  1.00  0.55           N  
ATOM    139  CA  ASN A  10      -6.104   6.804   9.248  1.00  0.55           C  
ATOM    140  C   ASN A  10      -5.577   5.402   9.549  1.00  0.55           C  
ATOM    141  O   ASN A  10      -6.263   4.588  10.178  1.00  0.55           O  
ATOM    142  CB  ASN A  10      -6.716   6.806   7.868  1.00  0.55           C  
ATOM    143  CG  ASN A  10      -7.641   7.941   7.582  1.00  0.55           C  
ATOM    144  OD1 ASN A  10      -8.174   8.599   8.487  1.00  0.55           O  
ATOM    145  ND2 ASN A  10      -7.849   8.183   6.312  1.00  0.55           N  
ATOM    146  H   ASN A  10      -4.836   8.389   8.520  1.00  0.55           H  
ATOM    147  HA  ASN A  10      -6.875   7.032   9.984  1.00  0.55           H  
ATOM    148 1HB  ASN A  10      -5.910   6.847   7.140  1.00  0.55           H  
ATOM    149 2HB  ASN A  10      -7.243   5.870   7.706  1.00  0.55           H  
ATOM    150 1HD2 ASN A  10      -8.448   8.930   6.034  1.00  0.55           H  
ATOM    151 2HD2 ASN A  10      -7.368   7.617   5.616  1.00  0.55           H  
ATOM    152  N   VAL A  11      -4.349   5.128   9.110  1.00  0.56           N  
ATOM    153  CA  VAL A  11      -3.699   3.848   9.343  1.00  0.56           C  
ATOM    154  C   VAL A  11      -3.432   3.641  10.817  1.00  0.56           C  
ATOM    155  O   VAL A  11      -3.846   2.630  11.389  1.00  0.56           O  
ATOM    156  CB  VAL A  11      -2.373   3.805   8.552  1.00  0.56           C  
ATOM    157  CG1 VAL A  11      -1.523   2.626   8.906  1.00  0.56           C  
ATOM    158  CG2 VAL A  11      -2.690   3.706   7.058  1.00  0.56           C  
ATOM    159  H   VAL A  11      -3.851   5.837   8.572  1.00  0.56           H  
ATOM    160  HA  VAL A  11      -4.356   3.056   8.986  1.00  0.56           H  
ATOM    161  HB  VAL A  11      -1.819   4.714   8.763  1.00  0.56           H  
ATOM    162 1HG1 VAL A  11      -0.616   2.662   8.324  1.00  0.56           H  
ATOM    163 2HG1 VAL A  11      -1.272   2.666   9.961  1.00  0.56           H  
ATOM    164 3HG1 VAL A  11      -2.062   1.717   8.680  1.00  0.56           H  
ATOM    165 1HG2 VAL A  11      -1.768   3.723   6.504  1.00  0.56           H  
ATOM    166 2HG2 VAL A  11      -3.227   2.791   6.855  1.00  0.56           H  
ATOM    167 3HG2 VAL A  11      -3.289   4.524   6.756  1.00  0.56           H  
ATOM    168  N   LYS A  12      -2.819   4.633  11.461  1.00  0.58           N  
ATOM    169  CA  LYS A  12      -2.527   4.511  12.875  1.00  0.58           C  
ATOM    170  C   LYS A  12      -3.805   4.394  13.691  1.00  0.58           C  
ATOM    171  O   LYS A  12      -3.873   3.591  14.626  1.00  0.58           O  
ATOM    172  CB  LYS A  12      -1.693   5.710  13.344  1.00  0.58           C  
ATOM    173  CG  LYS A  12      -0.255   5.693  12.819  1.00  0.58           C  
ATOM    174  CD  LYS A  12       0.540   6.899  13.249  1.00  0.58           C  
ATOM    175  CE  LYS A  12       1.960   6.828  12.692  1.00  0.58           C  
ATOM    176  NZ  LYS A  12       2.778   8.007  13.095  1.00  0.58           N  
ATOM    177  H   LYS A  12      -2.518   5.468  10.955  1.00  0.58           H  
ATOM    178  HA  LYS A  12      -1.948   3.602  13.029  1.00  0.58           H  
ATOM    179 1HB  LYS A  12      -2.166   6.633  12.992  1.00  0.58           H  
ATOM    180 2HB  LYS A  12      -1.668   5.742  14.430  1.00  0.58           H  
ATOM    181 1HG  LYS A  12       0.242   4.829  13.212  1.00  0.58           H  
ATOM    182 2HG  LYS A  12      -0.260   5.627  11.731  1.00  0.58           H  
ATOM    183 1HD  LYS A  12       0.053   7.803  12.875  1.00  0.58           H  
ATOM    184 2HD  LYS A  12       0.581   6.945  14.335  1.00  0.58           H  
ATOM    185 1HE  LYS A  12       2.445   5.916  13.052  1.00  0.58           H  
ATOM    186 2HE  LYS A  12       1.907   6.790  11.606  1.00  0.58           H  
ATOM    187 1HZ  LYS A  12       3.709   7.924  12.704  1.00  0.58           H  
ATOM    188 2HZ  LYS A  12       2.344   8.853  12.754  1.00  0.58           H  
ATOM    189 3HZ  LYS A  12       2.841   8.039  14.101  1.00  0.58           H  
ATOM    190  N   ALA A  13      -4.836   5.164  13.333  1.00  0.60           N  
ATOM    191  CA  ALA A  13      -6.083   5.103  14.074  1.00  0.60           C  
ATOM    192  C   ALA A  13      -6.732   3.728  13.951  1.00  0.60           C  
ATOM    193  O   ALA A  13      -7.140   3.135  14.958  1.00  0.60           O  
ATOM    194  CB  ALA A  13      -7.031   6.176  13.566  1.00  0.60           C  
ATOM    195  H   ALA A  13      -4.746   5.823  12.560  1.00  0.60           H  
ATOM    196  HA  ALA A  13      -5.863   5.283  15.125  1.00  0.60           H  
ATOM    197 1HB  ALA A  13      -7.956   6.146  14.137  1.00  0.60           H  
ATOM    198 2HB  ALA A  13      -6.562   7.154  13.676  1.00  0.60           H  
ATOM    199 3HB  ALA A  13      -7.244   5.996  12.512  1.00  0.60           H  
ATOM    200  N   ALA A  14      -6.789   3.193  12.726  1.00  0.63           N  
ATOM    201  CA  ALA A  14      -7.399   1.892  12.514  1.00  0.63           C  
ATOM    202  C   ALA A  14      -6.648   0.805  13.240  1.00  0.63           C  
ATOM    203  O   ALA A  14      -7.254  -0.058  13.881  1.00  0.63           O  
ATOM    204  CB  ALA A  14      -7.424   1.570  11.047  1.00  0.63           C  
ATOM    205  H   ALA A  14      -6.434   3.705  11.917  1.00  0.63           H  
ATOM    206  HA  ALA A  14      -8.416   1.926  12.902  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      -7.895   0.604  10.891  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      -7.976   2.341  10.521  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      -6.403   1.547  10.686  1.00  0.63           H  
ATOM    210  N   TRP A  15      -5.320   0.865  13.197  1.00  0.65           N  
ATOM    211  CA  TRP A  15      -4.561  -0.174  13.848  1.00  0.65           C  
ATOM    212  C   TRP A  15      -4.658  -0.021  15.358  1.00  0.65           C  
ATOM    213  O   TRP A  15      -4.588  -1.014  16.080  1.00  0.65           O  
ATOM    214  CB  TRP A  15      -3.124  -0.222  13.336  1.00  0.65           C  
ATOM    215  CG  TRP A  15      -3.036  -0.799  11.890  1.00  0.65           C  
ATOM    216  CD1 TRP A  15      -2.624  -0.129  10.804  1.00  0.65           C  
ATOM    217  CD2 TRP A  15      -3.399  -2.132  11.404  1.00  0.65           C  
ATOM    218  NE1 TRP A  15      -2.666  -0.933   9.684  1.00  0.65           N  
ATOM    219  CE2 TRP A  15      -3.145  -2.146  10.027  1.00  0.65           C  
ATOM    220  CE3 TRP A  15      -3.906  -3.282  12.009  1.00  0.65           C  
ATOM    221  CZ2 TRP A  15      -3.382  -3.264   9.238  1.00  0.65           C  
ATOM    222  CZ3 TRP A  15      -4.149  -4.411  11.215  1.00  0.65           C  
ATOM    223  CH2 TRP A  15      -3.894  -4.397   9.863  1.00  0.65           C  
ATOM    224  H   TRP A  15      -4.842   1.601  12.674  1.00  0.65           H  
ATOM    225  HA  TRP A  15      -5.008  -1.127  13.578  1.00  0.65           H  
ATOM    226 1HB  TRP A  15      -2.710   0.792  13.329  1.00  0.65           H  
ATOM    227 2HB  TRP A  15      -2.512  -0.828  14.001  1.00  0.65           H  
ATOM    228  HD1 TRP A  15      -2.291   0.882  10.829  1.00  0.65           H  
ATOM    229  HE1 TRP A  15      -2.386  -0.669   8.747  1.00  0.65           H  
ATOM    230  HE3 TRP A  15      -4.108  -3.297  13.074  1.00  0.65           H  
ATOM    231  HZ2 TRP A  15      -3.185  -3.264   8.168  1.00  0.65           H  
ATOM    232  HZ3 TRP A  15      -4.548  -5.304  11.694  1.00  0.65           H  
ATOM    233  HH2 TRP A  15      -4.095  -5.292   9.272  1.00  0.65           H  
ATOM    234  N   GLY A  16      -4.838   1.213  15.842  1.00  0.69           N  
ATOM    235  CA  GLY A  16      -5.018   1.469  17.263  1.00  0.69           C  
ATOM    236  C   GLY A  16      -6.269   0.760  17.792  1.00  0.69           C  
ATOM    237  O   GLY A  16      -6.270   0.247  18.911  1.00  0.69           O  
ATOM    238  H   GLY A  16      -4.834   2.014  15.212  1.00  0.69           H  
ATOM    239 1HA  GLY A  16      -4.138   1.135  17.811  1.00  0.69           H  
ATOM    240 2HA  GLY A  16      -5.111   2.544  17.417  1.00  0.69           H  
ATOM    241  N   LYS A  17      -7.315   0.688  16.953  1.00  0.73           N  
ATOM    242  CA  LYS A  17      -8.577   0.024  17.307  1.00  0.73           C  
ATOM    243  C   LYS A  17      -8.414  -1.501  17.291  1.00  0.73           C  
ATOM    244  O   LYS A  17      -9.024  -2.218  18.089  1.00  0.73           O  
ATOM    245  CB  LYS A  17      -9.666   0.458  16.334  1.00  0.73           C  
ATOM    246  CG  LYS A  17     -10.039   1.932  16.415  1.00  0.73           C  
ATOM    247  CD  LYS A  17     -10.790   2.271  17.684  1.00  0.73           C  
ATOM    248  CE  LYS A  17     -11.135   3.757  17.720  1.00  0.73           C  
ATOM    249  NZ  LYS A  17     -11.973   4.107  18.893  1.00  0.73           N  
ATOM    250  H   LYS A  17      -7.239   1.173  16.055  1.00  0.73           H  
ATOM    251  HA  LYS A  17      -8.857   0.324  18.316  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      -9.333   0.266  15.319  1.00  0.73           H  
ATOM    253 2HB  LYS A  17     -10.563  -0.129  16.506  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      -9.130   2.528  16.384  1.00  0.73           H  
ATOM    255 2HG  LYS A  17     -10.649   2.203  15.555  1.00  0.73           H  
ATOM    256 1HD  LYS A  17     -11.717   1.696  17.719  1.00  0.73           H  
ATOM    257 2HD  LYS A  17     -10.184   2.018  18.553  1.00  0.73           H  
ATOM    258 1HE  LYS A  17     -10.211   4.330  17.763  1.00  0.73           H  
ATOM    259 2HE  LYS A  17     -11.663   4.023  16.817  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17     -12.175   5.095  18.871  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17     -12.841   3.584  18.842  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17     -11.486   3.878  19.745  1.00  0.73           H  
ATOM    263  N   VAL A  18      -7.563  -1.976  16.386  1.00  0.76           N  
ATOM    264  CA  VAL A  18      -7.196  -3.386  16.260  1.00  0.76           C  
ATOM    265  C   VAL A  18      -6.305  -3.833  17.430  1.00  0.76           C  
ATOM    266  O   VAL A  18      -6.387  -4.974  17.908  1.00  0.76           O  
ATOM    267  CB  VAL A  18      -6.463  -3.640  14.942  1.00  0.76           C  
ATOM    268  CG1 VAL A  18      -5.953  -5.008  14.927  1.00  0.76           C  
ATOM    269  CG2 VAL A  18      -7.389  -3.425  13.788  1.00  0.76           C  
ATOM    270  H   VAL A  18      -7.154  -1.311  15.730  1.00  0.76           H  
ATOM    271  HA  VAL A  18      -8.110  -3.980  16.268  1.00  0.76           H  
ATOM    272  HB  VAL A  18      -5.623  -2.973  14.871  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18      -5.418  -5.204  14.006  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18      -5.291  -5.118  15.763  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18      -6.768  -5.681  15.017  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18      -6.849  -3.609  12.874  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18      -8.222  -4.104  13.861  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18      -7.755  -2.411  13.795  1.00  0.76           H  
ATOM    279  N   GLY A  19      -5.409  -2.931  17.830  1.00  0.78           N  
ATOM    280  CA  GLY A  19      -4.430  -3.151  18.871  1.00  0.78           C  
ATOM    281  C   GLY A  19      -5.066  -3.738  20.110  1.00  0.78           C  
ATOM    282  O   GLY A  19      -6.247  -3.546  20.383  1.00  0.78           O  
ATOM    283  H   GLY A  19      -5.392  -2.033  17.358  1.00  0.78           H  
ATOM    284 1HA  GLY A  19      -3.642  -3.806  18.505  1.00  0.78           H  
ATOM    285 2HA  GLY A  19      -3.964  -2.196  19.118  1.00  0.78           H  
ATOM    286  N   ALA A  20      -4.262  -4.527  20.824  1.00  0.78           N  
ATOM    287  CA  ALA A  20      -4.604  -5.330  22.011  1.00  0.78           C  
ATOM    288  C   ALA A  20      -5.442  -6.570  21.664  1.00  0.78           C  
ATOM    289  O   ALA A  20      -5.556  -7.485  22.480  1.00  0.78           O  
ATOM    290  CB  ALA A  20      -5.370  -4.503  23.039  1.00  0.78           C  
ATOM    291  H   ALA A  20      -3.303  -4.582  20.511  1.00  0.78           H  
ATOM    292  HA  ALA A  20      -3.670  -5.667  22.460  1.00  0.78           H  
ATOM    293 1HB  ALA A  20      -5.564  -5.121  23.915  1.00  0.78           H  
ATOM    294 2HB  ALA A  20      -4.775  -3.640  23.331  1.00  0.78           H  
ATOM    295 3HB  ALA A  20      -6.321  -4.167  22.644  1.00  0.78           H  
ATOM    296  N   HIS A  21      -5.936  -6.648  20.427  1.00  0.77           N  
ATOM    297  CA  HIS A  21      -6.670  -7.794  19.932  1.00  0.77           C  
ATOM    298  C   HIS A  21      -6.056  -8.189  18.605  1.00  0.77           C  
ATOM    299  O   HIS A  21      -6.500  -9.121  17.941  1.00  0.77           O  
ATOM    300  CB  HIS A  21      -8.130  -7.414  19.726  1.00  0.77           C  
ATOM    301  CG  HIS A  21      -8.796  -6.944  20.975  1.00  0.77           C  
ATOM    302  ND1 HIS A  21      -9.099  -7.785  22.025  1.00  0.77           N  
ATOM    303  CD2 HIS A  21      -9.193  -5.706  21.354  1.00  0.77           C  
ATOM    304  CE1 HIS A  21      -9.665  -7.088  22.994  1.00  0.77           C  
ATOM    305  NE2 HIS A  21      -9.739  -5.825  22.614  1.00  0.77           N  
ATOM    306  H   HIS A  21      -5.858  -5.862  19.780  1.00  0.77           H  
ATOM    307  HA  HIS A  21      -6.601  -8.635  20.621  1.00  0.77           H  
ATOM    308 1HB  HIS A  21      -8.182  -6.606  18.997  1.00  0.77           H  
ATOM    309 2HB  HIS A  21      -8.682  -8.271  19.329  1.00  0.77           H  
ATOM    310  HD1 HIS A  21      -8.911  -8.772  22.071  1.00  0.77           H  
ATOM    311  HD2 HIS A  21      -9.147  -4.732  20.860  1.00  0.77           H  
ATOM    312  HE1 HIS A  21      -9.982  -7.577  23.915  1.00  0.77           H  
ATOM    313  N   ALA A  22      -4.978  -7.505  18.256  1.00  0.75           N  
ATOM    314  CA  ALA A  22      -4.340  -7.642  16.961  1.00  0.75           C  
ATOM    315  C   ALA A  22      -3.931  -9.062  16.644  1.00  0.75           C  
ATOM    316  O   ALA A  22      -4.015  -9.482  15.490  1.00  0.75           O  
ATOM    317  CB  ALA A  22      -3.133  -6.732  16.906  1.00  0.75           C  
ATOM    318  H   ALA A  22      -4.644  -6.800  18.893  1.00  0.75           H  
ATOM    319  HA  ALA A  22      -5.060  -7.337  16.209  1.00  0.75           H  
ATOM    320 1HB  ALA A  22      -2.687  -6.785  15.920  1.00  0.75           H  
ATOM    321 2HB  ALA A  22      -3.444  -5.712  17.099  1.00  0.75           H  
ATOM    322 3HB  ALA A  22      -2.406  -7.036  17.655  1.00  0.75           H  
ATOM    323  N   GLY A  23      -3.495  -9.817  17.647  1.00  0.71           N  
ATOM    324  CA  GLY A  23      -3.100 -11.199  17.413  1.00  0.71           C  
ATOM    325  C   GLY A  23      -4.272 -12.027  16.875  1.00  0.71           C  
ATOM    326  O   GLY A  23      -4.072 -12.966  16.100  1.00  0.71           O  
ATOM    327  H   GLY A  23      -3.448  -9.430  18.577  1.00  0.71           H  
ATOM    328 1HA  GLY A  23      -2.280 -11.224  16.698  1.00  0.71           H  
ATOM    329 2HA  GLY A  23      -2.734 -11.637  18.341  1.00  0.71           H  
ATOM    330  N   GLU A  24      -5.500 -11.684  17.300  1.00  0.68           N  
ATOM    331  CA  GLU A  24      -6.693 -12.412  16.888  1.00  0.68           C  
ATOM    332  C   GLU A  24      -7.023 -12.054  15.452  1.00  0.68           C  
ATOM    333  O   GLU A  24      -7.361 -12.924  14.650  1.00  0.68           O  
ATOM    334  CB  GLU A  24      -7.876 -12.081  17.808  1.00  0.68           C  
ATOM    335  CG  GLU A  24      -7.711 -12.562  19.249  1.00  0.68           C  
ATOM    336  CD  GLU A  24      -8.850 -12.146  20.159  1.00  0.68           C  
ATOM    337  OE1 GLU A  24      -9.589 -11.258  19.799  1.00  0.68           O  
ATOM    338  OE2 GLU A  24      -8.976 -12.721  21.216  1.00  0.68           O  
ATOM    339  H   GLU A  24      -5.620 -10.866  17.888  1.00  0.68           H  
ATOM    340  HA  GLU A  24      -6.491 -13.482  16.943  1.00  0.68           H  
ATOM    341 1HB  GLU A  24      -8.050 -11.012  17.821  1.00  0.68           H  
ATOM    342 2HB  GLU A  24      -8.777 -12.544  17.408  1.00  0.68           H  
ATOM    343 1HG  GLU A  24      -7.633 -13.648  19.252  1.00  0.68           H  
ATOM    344 2HG  GLU A  24      -6.778 -12.157  19.639  1.00  0.68           H  
ATOM    345  N   TYR A  25      -6.866 -10.768  15.113  1.00  0.65           N  
ATOM    346  CA  TYR A  25      -7.120 -10.312  13.742  1.00  0.65           C  
ATOM    347  C   TYR A  25      -6.123 -10.994  12.815  1.00  0.65           C  
ATOM    348  O   TYR A  25      -6.469 -11.436  11.718  1.00  0.65           O  
ATOM    349  CB  TYR A  25      -6.967  -8.794  13.632  1.00  0.65           C  
ATOM    350  CG  TYR A  25      -8.111  -7.960  14.192  1.00  0.65           C  
ATOM    351  CD1 TYR A  25      -8.304  -7.932  15.535  1.00  0.65           C  
ATOM    352  CD2 TYR A  25      -8.906  -7.164  13.368  1.00  0.65           C  
ATOM    353  CE1 TYR A  25      -9.273  -7.148  16.098  1.00  0.65           C  
ATOM    354  CE2 TYR A  25      -9.887  -6.361  13.943  1.00  0.65           C  
ATOM    355  CZ  TYR A  25     -10.060  -6.361  15.306  1.00  0.65           C  
ATOM    356  OH  TYR A  25     -11.014  -5.572  15.887  1.00  0.65           O  
ATOM    357  H   TYR A  25      -6.588 -10.112  15.847  1.00  0.65           H  
ATOM    358  HA  TYR A  25      -8.127 -10.606  13.448  1.00  0.65           H  
ATOM    359 1HB  TYR A  25      -6.056  -8.492  14.147  1.00  0.65           H  
ATOM    360 2HB  TYR A  25      -6.841  -8.527  12.583  1.00  0.65           H  
ATOM    361  HD1 TYR A  25      -7.687  -8.538  16.145  1.00  0.65           H  
ATOM    362  HD2 TYR A  25      -8.749  -7.160  12.289  1.00  0.65           H  
ATOM    363  HE1 TYR A  25      -9.412  -7.146  17.169  1.00  0.65           H  
ATOM    364  HE2 TYR A  25     -10.515  -5.722  13.328  1.00  0.65           H  
ATOM    365  HH  TYR A  25     -10.959  -5.654  16.844  1.00  0.65           H  
ATOM    366  N   GLY A  26      -4.882 -11.101  13.284  1.00  0.64           N  
ATOM    367  CA  GLY A  26      -3.822 -11.764  12.551  1.00  0.64           C  
ATOM    368  C   GLY A  26      -4.209 -13.214  12.295  1.00  0.64           C  
ATOM    369  O   GLY A  26      -4.211 -13.675  11.151  1.00  0.64           O  
ATOM    370  H   GLY A  26      -4.660 -10.684  14.187  1.00  0.64           H  
ATOM    371 1HA  GLY A  26      -3.642 -11.248  11.608  1.00  0.64           H  
ATOM    372 2HA  GLY A  26      -2.901 -11.721  13.134  1.00  0.64           H  
ATOM    373  N   ALA A  27      -4.548 -13.938  13.367  1.00  0.63           N  
ATOM    374  CA  ALA A  27      -4.901 -15.345  13.248  1.00  0.63           C  
ATOM    375  C   ALA A  27      -6.095 -15.572  12.336  1.00  0.63           C  
ATOM    376  O   ALA A  27      -6.074 -16.482  11.506  1.00  0.63           O  
ATOM    377  CB  ALA A  27      -5.211 -15.891  14.620  1.00  0.63           C  
ATOM    378  H   ALA A  27      -4.530 -13.511  14.294  1.00  0.63           H  
ATOM    379  HA  ALA A  27      -4.045 -15.873  12.832  1.00  0.63           H  
ATOM    380 1HB  ALA A  27      -5.439 -16.954  14.556  1.00  0.63           H  
ATOM    381 2HB  ALA A  27      -4.351 -15.731  15.255  1.00  0.63           H  
ATOM    382 3HB  ALA A  27      -6.065 -15.357  15.033  1.00  0.63           H  
ATOM    383  N   GLU A  28      -7.129 -14.733  12.453  1.00  0.63           N  
ATOM    384  CA  GLU A  28      -8.293 -14.878  11.592  1.00  0.63           C  
ATOM    385  C   GLU A  28      -7.922 -14.621  10.143  1.00  0.63           C  
ATOM    386  O   GLU A  28      -8.364 -15.332   9.237  1.00  0.63           O  
ATOM    387  CB  GLU A  28      -9.442 -13.972  12.026  1.00  0.63           C  
ATOM    388  CG  GLU A  28     -10.681 -14.116  11.129  1.00  0.63           C  
ATOM    389  CD  GLU A  28     -11.883 -13.346  11.603  1.00  0.63           C  
ATOM    390  OE1 GLU A  28     -11.902 -12.938  12.741  1.00  0.63           O  
ATOM    391  OE2 GLU A  28     -12.775 -13.136  10.802  1.00  0.63           O  
ATOM    392  H   GLU A  28      -7.115 -13.996  13.158  1.00  0.63           H  
ATOM    393  HA  GLU A  28      -8.644 -15.907  11.668  1.00  0.63           H  
ATOM    394 1HB  GLU A  28      -9.726 -14.207  13.052  1.00  0.63           H  
ATOM    395 2HB  GLU A  28      -9.111 -12.937  12.009  1.00  0.63           H  
ATOM    396 1HG  GLU A  28     -10.413 -13.758  10.133  1.00  0.63           H  
ATOM    397 2HG  GLU A  28     -10.936 -15.172  11.044  1.00  0.63           H  
ATOM    398  N   ALA A  29      -7.106 -13.599   9.896  1.00  0.63           N  
ATOM    399  CA  ALA A  29      -6.711 -13.309   8.533  1.00  0.63           C  
ATOM    400  C   ALA A  29      -5.981 -14.498   7.930  1.00  0.63           C  
ATOM    401  O   ALA A  29      -6.217 -14.856   6.772  1.00  0.63           O  
ATOM    402  CB  ALA A  29      -5.831 -12.091   8.507  1.00  0.63           C  
ATOM    403  H   ALA A  29      -6.766 -13.003  10.652  1.00  0.63           H  
ATOM    404  HA  ALA A  29      -7.611 -13.121   7.949  1.00  0.63           H  
ATOM    405 1HB  ALA A  29      -5.552 -11.858   7.482  1.00  0.63           H  
ATOM    406 2HB  ALA A  29      -6.391 -11.263   8.935  1.00  0.63           H  
ATOM    407 3HB  ALA A  29      -4.936 -12.272   9.096  1.00  0.63           H  
ATOM    408  N   LEU A  30      -5.126 -15.141   8.732  1.00  0.65           N  
ATOM    409  CA  LEU A  30      -4.400 -16.313   8.278  1.00  0.65           C  
ATOM    410  C   LEU A  30      -5.328 -17.483   8.035  1.00  0.65           C  
ATOM    411  O   LEU A  30      -5.188 -18.184   7.036  1.00  0.65           O  
ATOM    412  CB  LEU A  30      -3.357 -16.707   9.301  1.00  0.65           C  
ATOM    413  CG  LEU A  30      -2.212 -15.785   9.436  1.00  0.65           C  
ATOM    414  CD1 LEU A  30      -1.439 -16.220  10.592  1.00  0.65           C  
ATOM    415  CD2 LEU A  30      -1.387 -15.827   8.179  1.00  0.65           C  
ATOM    416  H   LEU A  30      -4.962 -14.783   9.676  1.00  0.65           H  
ATOM    417  HA  LEU A  30      -3.900 -16.064   7.345  1.00  0.65           H  
ATOM    418 1HB  LEU A  30      -3.838 -16.769  10.274  1.00  0.65           H  
ATOM    419 2HB  LEU A  30      -2.975 -17.678   9.054  1.00  0.65           H  
ATOM    420  HG  LEU A  30      -2.559 -14.769   9.611  1.00  0.65           H  
ATOM    421 1HD1 LEU A  30      -0.583 -15.561  10.723  1.00  0.65           H  
ATOM    422 2HD1 LEU A  30      -2.071 -16.190  11.470  1.00  0.65           H  
ATOM    423 3HD1 LEU A  30      -1.107 -17.233  10.430  1.00  0.65           H  
ATOM    424 1HD2 LEU A  30      -0.532 -15.165   8.276  1.00  0.65           H  
ATOM    425 2HD2 LEU A  30      -1.042 -16.845   8.011  1.00  0.65           H  
ATOM    426 3HD2 LEU A  30      -1.993 -15.514   7.347  1.00  0.65           H  
ATOM    427  N   GLU A  31      -6.317 -17.677   8.910  1.00  0.66           N  
ATOM    428  CA  GLU A  31      -7.267 -18.761   8.707  1.00  0.66           C  
ATOM    429  C   GLU A  31      -7.984 -18.573   7.379  1.00  0.66           C  
ATOM    430  O   GLU A  31      -8.040 -19.490   6.555  1.00  0.66           O  
ATOM    431  CB  GLU A  31      -8.303 -18.819   9.842  1.00  0.66           C  
ATOM    432  CG  GLU A  31      -9.361 -19.904   9.637  1.00  0.66           C  
ATOM    433  CD  GLU A  31     -10.431 -19.962  10.703  1.00  0.66           C  
ATOM    434  OE1 GLU A  31     -10.344 -19.255  11.672  1.00  0.66           O  
ATOM    435  OE2 GLU A  31     -11.352 -20.725  10.532  1.00  0.66           O  
ATOM    436  H   GLU A  31      -6.390 -17.084   9.737  1.00  0.66           H  
ATOM    437  HA  GLU A  31      -6.722 -19.703   8.675  1.00  0.66           H  
ATOM    438 1HB  GLU A  31      -7.797 -19.000  10.791  1.00  0.66           H  
ATOM    439 2HB  GLU A  31      -8.813 -17.860   9.920  1.00  0.66           H  
ATOM    440 1HG  GLU A  31      -9.838 -19.708   8.687  1.00  0.66           H  
ATOM    441 2HG  GLU A  31      -8.868 -20.874   9.570  1.00  0.66           H  
ATOM    442  N   ARG A  32      -8.482 -17.358   7.142  1.00  0.68           N  
ATOM    443  CA  ARG A  32      -9.189 -17.059   5.910  1.00  0.68           C  
ATOM    444  C   ARG A  32      -8.288 -17.256   4.697  1.00  0.68           C  
ATOM    445  O   ARG A  32      -8.723 -17.805   3.678  1.00  0.68           O  
ATOM    446  CB  ARG A  32      -9.697 -15.626   5.945  1.00  0.68           C  
ATOM    447  CG  ARG A  32     -10.880 -15.357   6.884  1.00  0.68           C  
ATOM    448  CD  ARG A  32     -11.238 -13.897   6.916  1.00  0.68           C  
ATOM    449  NE  ARG A  32     -12.375 -13.619   7.800  1.00  0.68           N  
ATOM    450  CZ  ARG A  32     -13.663 -13.636   7.437  1.00  0.68           C  
ATOM    451  NH1 ARG A  32     -14.021 -13.889   6.193  1.00  0.68           N  
ATOM    452  NH2 ARG A  32     -14.560 -13.390   8.362  1.00  0.68           N  
ATOM    453  H   ARG A  32      -8.384 -16.632   7.856  1.00  0.68           H  
ATOM    454  HA  ARG A  32     -10.040 -17.734   5.830  1.00  0.68           H  
ATOM    455 1HB  ARG A  32      -8.882 -14.972   6.264  1.00  0.68           H  
ATOM    456 2HB  ARG A  32      -9.984 -15.317   4.941  1.00  0.68           H  
ATOM    457 1HG  ARG A  32     -11.750 -15.921   6.555  1.00  0.68           H  
ATOM    458 2HG  ARG A  32     -10.610 -15.662   7.899  1.00  0.68           H  
ATOM    459 1HD  ARG A  32     -10.379 -13.334   7.287  1.00  0.68           H  
ATOM    460 2HD  ARG A  32     -11.489 -13.552   5.916  1.00  0.68           H  
ATOM    461  HE  ARG A  32     -12.199 -13.424   8.797  1.00  0.68           H  
ATOM    462 1HH1 ARG A  32     -13.317 -14.076   5.493  1.00  0.68           H  
ATOM    463 2HH1 ARG A  32     -14.998 -13.896   5.941  1.00  0.68           H  
ATOM    464 1HH2 ARG A  32     -14.223 -13.206   9.320  1.00  0.68           H  
ATOM    465 2HH2 ARG A  32     -15.543 -13.390   8.143  1.00  0.68           H  
ATOM    466  N   MET A  33      -7.018 -16.856   4.815  1.00  0.69           N  
ATOM    467  CA  MET A  33      -6.069 -17.020   3.727  1.00  0.69           C  
ATOM    468  C   MET A  33      -5.845 -18.483   3.410  1.00  0.69           C  
ATOM    469  O   MET A  33      -5.948 -18.899   2.258  1.00  0.69           O  
ATOM    470  CB  MET A  33      -4.727 -16.390   4.080  1.00  0.69           C  
ATOM    471  CG  MET A  33      -3.691 -16.503   3.004  1.00  0.69           C  
ATOM    472  SD  MET A  33      -2.109 -15.894   3.542  1.00  0.69           S  
ATOM    473  CE  MET A  33      -1.731 -17.160   4.742  1.00  0.69           C  
ATOM    474  H   MET A  33      -6.708 -16.389   5.667  1.00  0.69           H  
ATOM    475  HA  MET A  33      -6.474 -16.538   2.842  1.00  0.69           H  
ATOM    476 1HB  MET A  33      -4.865 -15.338   4.326  1.00  0.69           H  
ATOM    477 2HB  MET A  33      -4.329 -16.875   4.968  1.00  0.69           H  
ATOM    478 1HG  MET A  33      -3.587 -17.549   2.722  1.00  0.69           H  
ATOM    479 2HG  MET A  33      -4.003 -15.935   2.126  1.00  0.69           H  
ATOM    480 1HE  MET A  33      -0.764 -16.961   5.200  1.00  0.69           H  
ATOM    481 2HE  MET A  33      -2.506 -17.182   5.513  1.00  0.69           H  
ATOM    482 3HE  MET A  33      -1.705 -18.122   4.243  1.00  0.69           H  
ATOM    483  N   PHE A  34      -5.554 -19.279   4.436  1.00  0.70           N  
ATOM    484  CA  PHE A  34      -5.246 -20.683   4.230  1.00  0.70           C  
ATOM    485  C   PHE A  34      -6.450 -21.440   3.666  1.00  0.70           C  
ATOM    486  O   PHE A  34      -6.293 -22.319   2.822  1.00  0.70           O  
ATOM    487  CB  PHE A  34      -4.790 -21.341   5.540  1.00  0.70           C  
ATOM    488  CG  PHE A  34      -3.411 -20.872   6.065  1.00  0.70           C  
ATOM    489  CD1 PHE A  34      -2.285 -20.871   5.253  1.00  0.70           C  
ATOM    490  CD2 PHE A  34      -3.252 -20.466   7.396  1.00  0.70           C  
ATOM    491  CE1 PHE A  34      -1.051 -20.468   5.744  1.00  0.70           C  
ATOM    492  CE2 PHE A  34      -2.015 -20.063   7.883  1.00  0.70           C  
ATOM    493  CZ  PHE A  34      -0.918 -20.063   7.055  1.00  0.70           C  
ATOM    494  H   PHE A  34      -5.513 -18.892   5.377  1.00  0.70           H  
ATOM    495  HA  PHE A  34      -4.431 -20.752   3.509  1.00  0.70           H  
ATOM    496 1HB  PHE A  34      -5.533 -21.127   6.315  1.00  0.70           H  
ATOM    497 2HB  PHE A  34      -4.757 -22.399   5.417  1.00  0.70           H  
ATOM    498  HD1 PHE A  34      -2.379 -21.186   4.214  1.00  0.70           H  
ATOM    499  HD2 PHE A  34      -4.121 -20.467   8.056  1.00  0.70           H  
ATOM    500  HE1 PHE A  34      -0.187 -20.470   5.089  1.00  0.70           H  
ATOM    501  HE2 PHE A  34      -1.909 -19.751   8.921  1.00  0.70           H  
ATOM    502  HZ  PHE A  34       0.055 -19.747   7.438  1.00  0.70           H  
ATOM    503  N   LEU A  35      -7.657 -21.110   4.134  1.00  0.71           N  
ATOM    504  CA  LEU A  35      -8.857 -21.788   3.655  1.00  0.71           C  
ATOM    505  C   LEU A  35      -9.250 -21.380   2.238  1.00  0.71           C  
ATOM    506  O   LEU A  35      -9.665 -22.220   1.437  1.00  0.71           O  
ATOM    507  CB  LEU A  35     -10.043 -21.476   4.575  1.00  0.71           C  
ATOM    508  CG  LEU A  35      -9.975 -22.047   5.987  1.00  0.71           C  
ATOM    509  CD1 LEU A  35     -11.136 -21.499   6.791  1.00  0.71           C  
ATOM    510  CD2 LEU A  35     -10.015 -23.554   5.925  1.00  0.71           C  
ATOM    511  H   LEU A  35      -7.746 -20.391   4.853  1.00  0.71           H  
ATOM    512  HA  LEU A  35      -8.669 -22.859   3.663  1.00  0.71           H  
ATOM    513 1HB  LEU A  35     -10.114 -20.390   4.672  1.00  0.71           H  
ATOM    514 2HB  LEU A  35     -10.954 -21.837   4.105  1.00  0.71           H  
ATOM    515  HG  LEU A  35      -9.051 -21.733   6.466  1.00  0.71           H  
ATOM    516 1HD1 LEU A  35     -11.094 -21.886   7.812  1.00  0.71           H  
ATOM    517 2HD1 LEU A  35     -11.072 -20.411   6.815  1.00  0.71           H  
ATOM    518 3HD1 LEU A  35     -12.073 -21.796   6.328  1.00  0.71           H  
ATOM    519 1HD2 LEU A  35      -9.965 -23.956   6.937  1.00  0.71           H  
ATOM    520 2HD2 LEU A  35     -10.943 -23.874   5.450  1.00  0.71           H  
ATOM    521 3HD2 LEU A  35      -9.166 -23.913   5.346  1.00  0.71           H  
ATOM    522  N   SER A  36      -9.112 -20.091   1.917  1.00  0.71           N  
ATOM    523  CA  SER A  36      -9.513 -19.595   0.609  1.00  0.71           C  
ATOM    524  C   SER A  36      -8.453 -19.852  -0.448  1.00  0.71           C  
ATOM    525  O   SER A  36      -8.777 -20.068  -1.620  1.00  0.71           O  
ATOM    526  CB  SER A  36      -9.786 -18.110   0.685  1.00  0.71           C  
ATOM    527  OG  SER A  36     -10.850 -17.839   1.552  1.00  0.71           O  
ATOM    528  H   SER A  36      -8.768 -19.419   2.603  1.00  0.71           H  
ATOM    529  HA  SER A  36     -10.426 -20.109   0.312  1.00  0.71           H  
ATOM    530 1HB  SER A  36      -8.895 -17.602   1.043  1.00  0.71           H  
ATOM    531 2HB  SER A  36     -10.007 -17.730  -0.309  1.00  0.71           H  
ATOM    532  HG  SER A  36     -10.473 -17.947   2.447  1.00  0.71           H  
ATOM    533  N   PHE A  37      -7.185 -19.843  -0.038  1.00  0.71           N  
ATOM    534  CA  PHE A  37      -6.083 -20.014  -0.961  1.00  0.71           C  
ATOM    535  C   PHE A  37      -5.086 -21.056  -0.420  1.00  0.71           C  
ATOM    536  O   PHE A  37      -3.977 -20.671  -0.039  1.00  0.71           O  
ATOM    537  CB  PHE A  37      -5.343 -18.688  -1.117  1.00  0.71           C  
ATOM    538  CG  PHE A  37      -6.229 -17.542  -1.468  1.00  0.71           C  
ATOM    539  CD1 PHE A  37      -6.606 -16.673  -0.454  1.00  0.71           C  
ATOM    540  CD2 PHE A  37      -6.723 -17.336  -2.739  1.00  0.71           C  
ATOM    541  CE1 PHE A  37      -7.448 -15.613  -0.693  1.00  0.71           C  
ATOM    542  CE2 PHE A  37      -7.578 -16.275  -2.991  1.00  0.71           C  
ATOM    543  CZ  PHE A  37      -7.941 -15.411  -1.963  1.00  0.71           C  
ATOM    544  H   PHE A  37      -6.965 -19.664   0.938  1.00  0.71           H  
ATOM    545  HA  PHE A  37      -6.466 -20.338  -1.928  1.00  0.71           H  
ATOM    546 1HB  PHE A  37      -4.834 -18.447  -0.180  1.00  0.71           H  
ATOM    547 2HB  PHE A  37      -4.582 -18.782  -1.890  1.00  0.71           H  
ATOM    548  HD1 PHE A  37      -6.219 -16.847   0.548  1.00  0.71           H  
ATOM    549  HD2 PHE A  37      -6.442 -18.020  -3.541  1.00  0.71           H  
ATOM    550  HE1 PHE A  37      -7.728 -14.943   0.123  1.00  0.71           H  
ATOM    551  HE2 PHE A  37      -7.968 -16.117  -3.996  1.00  0.71           H  
ATOM    552  HZ  PHE A  37      -8.613 -14.577  -2.162  1.00  0.71           H  
ATOM    553  N   PRO A  38      -5.396 -22.374  -0.438  1.00  0.71           N  
ATOM    554  CA  PRO A  38      -4.645 -23.466   0.192  1.00  0.71           C  
ATOM    555  C   PRO A  38      -3.188 -23.541  -0.247  1.00  0.71           C  
ATOM    556  O   PRO A  38      -2.346 -24.104   0.448  1.00  0.71           O  
ATOM    557  CB  PRO A  38      -5.402 -24.710  -0.276  1.00  0.71           C  
ATOM    558  CG  PRO A  38      -6.794 -24.220  -0.565  1.00  0.71           C  
ATOM    559  CD  PRO A  38      -6.610 -22.843  -1.139  1.00  0.71           C  
ATOM    560  HA  PRO A  38      -4.709 -23.361   1.282  1.00  0.71           H  
ATOM    561 1HB  PRO A  38      -4.908 -25.140  -1.159  1.00  0.71           H  
ATOM    562 2HB  PRO A  38      -5.378 -25.476   0.510  1.00  0.71           H  
ATOM    563 1HG  PRO A  38      -7.312 -24.902  -1.251  1.00  0.71           H  
ATOM    564 2HG  PRO A  38      -7.387 -24.190   0.368  1.00  0.71           H  
ATOM    565 1HD  PRO A  38      -6.450 -22.876  -2.223  1.00  0.71           H  
ATOM    566 2HD  PRO A  38      -7.488 -22.288  -0.872  1.00  0.71           H  
ATOM    567  N   THR A  39      -2.854 -22.934  -1.374  1.00  0.72           N  
ATOM    568  CA  THR A  39      -1.483 -22.954  -1.847  1.00  0.72           C  
ATOM    569  C   THR A  39      -0.572 -22.160  -0.894  1.00  0.72           C  
ATOM    570  O   THR A  39       0.639 -22.384  -0.841  1.00  0.72           O  
ATOM    571  CB  THR A  39      -1.413 -22.392  -3.275  1.00  0.72           C  
ATOM    572  OG1 THR A  39      -1.902 -21.044  -3.285  1.00  0.72           O  
ATOM    573  CG2 THR A  39      -2.270 -23.240  -4.191  1.00  0.72           C  
ATOM    574  H   THR A  39      -3.552 -22.460  -1.923  1.00  0.72           H  
ATOM    575  HA  THR A  39      -1.138 -23.987  -1.870  1.00  0.72           H  
ATOM    576  HB  THR A  39      -0.380 -22.401  -3.621  1.00  0.72           H  
ATOM    577  HG1 THR A  39      -1.469 -20.542  -2.587  1.00  0.72           H  
ATOM    578 1HG2 THR A  39      -2.225 -22.843  -5.205  1.00  0.72           H  
ATOM    579 2HG2 THR A  39      -1.901 -24.266  -4.185  1.00  0.72           H  
ATOM    580 3HG2 THR A  39      -3.301 -23.223  -3.838  1.00  0.72           H  
ATOM    581  N   THR A  40      -1.165 -21.305  -0.054  1.00  0.73           N  
ATOM    582  CA  THR A  40      -0.406 -20.518   0.910  1.00  0.73           C  
ATOM    583  C   THR A  40       0.045 -21.384   2.092  1.00  0.73           C  
ATOM    584  O   THR A  40       0.875 -20.966   2.901  1.00  0.73           O  
ATOM    585  CB  THR A  40      -1.225 -19.323   1.423  1.00  0.73           C  
ATOM    586  OG1 THR A  40      -2.424 -19.798   2.033  1.00  0.73           O  
ATOM    587  CG2 THR A  40      -1.590 -18.384   0.299  1.00  0.73           C  
ATOM    588  H   THR A  40      -2.177 -21.176  -0.098  1.00  0.73           H  
ATOM    589  HA  THR A  40       0.485 -20.129   0.416  1.00  0.73           H  
ATOM    590  HB  THR A  40      -0.639 -18.784   2.163  1.00  0.73           H  
ATOM    591  HG1 THR A  40      -3.054 -20.079   1.327  1.00  0.73           H  
ATOM    592 1HG2 THR A  40      -2.164 -17.547   0.681  1.00  0.73           H  
ATOM    593 2HG2 THR A  40      -0.697 -18.025  -0.149  1.00  0.73           H  
ATOM    594 3HG2 THR A  40      -2.180 -18.913  -0.444  1.00  0.73           H  
ATOM    595  N   LYS A  41      -0.472 -22.617   2.169  1.00  0.74           N  
ATOM    596  CA  LYS A  41      -0.115 -23.561   3.210  1.00  0.74           C  
ATOM    597  C   LYS A  41       1.171 -24.294   2.833  1.00  0.74           C  
ATOM    598  O   LYS A  41       1.743 -25.006   3.655  1.00  0.74           O  
ATOM    599  CB  LYS A  41      -1.194 -24.631   3.406  1.00  0.74           C  
ATOM    600  CG  LYS A  41      -2.564 -24.195   3.924  1.00  0.74           C  
ATOM    601  CD  LYS A  41      -3.449 -25.437   4.055  1.00  0.74           C  
ATOM    602  CE  LYS A  41      -4.811 -25.150   4.646  1.00  0.74           C  
ATOM    603  NZ  LYS A  41      -5.635 -26.395   4.740  1.00  0.74           N  
ATOM    604  H   LYS A  41      -1.147 -22.931   1.474  1.00  0.74           H  
ATOM    605  HA  LYS A  41       0.043 -23.023   4.144  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      -1.353 -25.148   2.462  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      -0.819 -25.375   4.108  1.00  0.74           H  
ATOM    608 1HG  LYS A  41      -2.477 -23.714   4.883  1.00  0.74           H  
ATOM    609 2HG  LYS A  41      -3.020 -23.496   3.220  1.00  0.74           H  
ATOM    610 1HD  LYS A  41      -3.587 -25.870   3.060  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      -2.944 -26.170   4.682  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      -4.687 -24.737   5.647  1.00  0.74           H  
ATOM    613 2HE  LYS A  41      -5.334 -24.427   4.021  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41      -6.533 -26.177   5.144  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41      -5.764 -26.784   3.816  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41      -5.160 -27.067   5.327  1.00  0.74           H  
ATOM    617  N   THR A  42       1.664 -24.105   1.599  1.00  0.76           N  
ATOM    618  CA  THR A  42       2.838 -24.844   1.137  1.00  0.76           C  
ATOM    619  C   THR A  42       4.130 -24.366   1.787  1.00  0.76           C  
ATOM    620  O   THR A  42       5.161 -25.030   1.694  1.00  0.76           O  
ATOM    621  CB  THR A  42       2.958 -24.800  -0.398  1.00  0.76           C  
ATOM    622  OG1 THR A  42       3.070 -23.446  -0.843  1.00  0.76           O  
ATOM    623  CG2 THR A  42       1.723 -25.445  -1.028  1.00  0.76           C  
ATOM    624  H   THR A  42       1.203 -23.476   0.938  1.00  0.76           H  
ATOM    625  HA  THR A  42       2.704 -25.890   1.414  1.00  0.76           H  
ATOM    626  HB  THR A  42       3.849 -25.343  -0.706  1.00  0.76           H  
ATOM    627  HG1 THR A  42       2.191 -23.018  -0.804  1.00  0.76           H  
ATOM    628 1HG2 THR A  42       1.806 -25.415  -2.113  1.00  0.76           H  
ATOM    629 2HG2 THR A  42       1.648 -26.479  -0.696  1.00  0.76           H  
ATOM    630 3HG2 THR A  42       0.836 -24.906  -0.717  1.00  0.76           H  
ATOM    631  N   TYR A  43       4.066 -23.244   2.495  1.00  0.78           N  
ATOM    632  CA  TYR A  43       5.217 -22.736   3.218  1.00  0.78           C  
ATOM    633  C   TYR A  43       5.181 -23.191   4.663  1.00  0.78           C  
ATOM    634  O   TYR A  43       6.069 -22.864   5.451  1.00  0.78           O  
ATOM    635  CB  TYR A  43       5.261 -21.222   3.135  1.00  0.78           C  
ATOM    636  CG  TYR A  43       5.595 -20.768   1.781  1.00  0.78           C  
ATOM    637  CD1 TYR A  43       4.615 -20.342   0.907  1.00  0.78           C  
ATOM    638  CD2 TYR A  43       6.912 -20.784   1.400  1.00  0.78           C  
ATOM    639  CE1 TYR A  43       4.982 -19.924  -0.355  1.00  0.78           C  
ATOM    640  CE2 TYR A  43       7.267 -20.374   0.169  1.00  0.78           C  
ATOM    641  CZ  TYR A  43       6.312 -19.940  -0.715  1.00  0.78           C  
ATOM    642  OH  TYR A  43       6.700 -19.463  -1.945  1.00  0.78           O  
ATOM    643  H   TYR A  43       3.194 -22.734   2.520  1.00  0.78           H  
ATOM    644  HA  TYR A  43       6.123 -23.138   2.765  1.00  0.78           H  
ATOM    645 1HB  TYR A  43       4.289 -20.811   3.406  1.00  0.78           H  
ATOM    646 2HB  TYR A  43       6.002 -20.828   3.831  1.00  0.78           H  
ATOM    647  HD1 TYR A  43       3.564 -20.334   1.212  1.00  0.78           H  
ATOM    648  HD2 TYR A  43       7.682 -21.120   2.097  1.00  0.78           H  
ATOM    649  HE1 TYR A  43       4.236 -19.581  -1.058  1.00  0.78           H  
ATOM    650  HE2 TYR A  43       8.318 -20.379  -0.115  1.00  0.78           H  
ATOM    651  HH  TYR A  43       7.678 -19.257  -1.911  1.00  0.78           H  
ATOM    652  N   PHE A  44       4.159 -23.981   5.002  1.00  0.80           N  
ATOM    653  CA  PHE A  44       3.992 -24.500   6.335  1.00  0.80           C  
ATOM    654  C   PHE A  44       3.652 -26.004   6.320  1.00  0.80           C  
ATOM    655  O   PHE A  44       2.718 -26.423   7.008  1.00  0.80           O  
ATOM    656  CB  PHE A  44       2.838 -23.732   6.941  1.00  0.80           C  
ATOM    657  CG  PHE A  44       3.058 -22.294   6.949  1.00  0.80           C  
ATOM    658  CD1 PHE A  44       2.506 -21.520   5.948  1.00  0.80           C  
ATOM    659  CD2 PHE A  44       3.824 -21.694   7.919  1.00  0.80           C  
ATOM    660  CE1 PHE A  44       2.727 -20.174   5.903  1.00  0.80           C  
ATOM    661  CE2 PHE A  44       4.049 -20.343   7.883  1.00  0.80           C  
ATOM    662  CZ  PHE A  44       3.505 -19.584   6.867  1.00  0.80           C  
ATOM    663  H   PHE A  44       3.454 -24.240   4.314  1.00  0.80           H  
ATOM    664  HA  PHE A  44       4.904 -24.328   6.905  1.00  0.80           H  
ATOM    665 1HB  PHE A  44       1.986 -23.932   6.317  1.00  0.80           H  
ATOM    666 2HB  PHE A  44       2.624 -24.059   7.938  1.00  0.80           H  
ATOM    667  HD1 PHE A  44       1.900 -21.994   5.179  1.00  0.80           H  
ATOM    668  HD2 PHE A  44       4.261 -22.302   8.711  1.00  0.80           H  
ATOM    669  HE1 PHE A  44       2.292 -19.578   5.099  1.00  0.80           H  
ATOM    670  HE2 PHE A  44       4.663 -19.870   8.649  1.00  0.80           H  
ATOM    671  HZ  PHE A  44       3.694 -18.516   6.834  1.00  0.80           H  
ATOM    672  N   PRO A  45       4.464 -26.861   5.667  1.00  0.83           N  
ATOM    673  CA  PRO A  45       4.221 -28.283   5.466  1.00  0.83           C  
ATOM    674  C   PRO A  45       4.253 -29.104   6.745  1.00  0.83           C  
ATOM    675  O   PRO A  45       3.782 -30.240   6.772  1.00  0.83           O  
ATOM    676  CB  PRO A  45       5.365 -28.685   4.539  1.00  0.83           C  
ATOM    677  CG  PRO A  45       6.457 -27.680   4.811  1.00  0.83           C  
ATOM    678  CD  PRO A  45       5.742 -26.400   5.082  1.00  0.83           C  
ATOM    679  HA  PRO A  45       3.253 -28.406   4.957  1.00  0.83           H  
ATOM    680 1HB  PRO A  45       5.679 -29.718   4.762  1.00  0.83           H  
ATOM    681 2HB  PRO A  45       5.024 -28.668   3.494  1.00  0.83           H  
ATOM    682 1HG  PRO A  45       7.068 -28.009   5.650  1.00  0.83           H  
ATOM    683 2HG  PRO A  45       7.129 -27.611   3.942  1.00  0.83           H  
ATOM    684 1HD  PRO A  45       6.318 -25.771   5.774  1.00  0.83           H  
ATOM    685 2HD  PRO A  45       5.581 -25.928   4.108  1.00  0.83           H  
ATOM    686  N   HIS A  46       4.830 -28.537   7.796  1.00  0.86           N  
ATOM    687  CA  HIS A  46       4.952 -29.234   9.059  1.00  0.86           C  
ATOM    688  C   HIS A  46       4.065 -28.639  10.139  1.00  0.86           C  
ATOM    689  O   HIS A  46       4.262 -28.928  11.321  1.00  0.86           O  
ATOM    690  CB  HIS A  46       6.401 -29.195   9.533  1.00  0.86           C  
ATOM    691  CG  HIS A  46       7.348 -29.880   8.601  1.00  0.86           C  
ATOM    692  ND1 HIS A  46       7.369 -31.248   8.432  1.00  0.86           N  
ATOM    693  CD2 HIS A  46       8.310 -29.386   7.791  1.00  0.86           C  
ATOM    694  CE1 HIS A  46       8.300 -31.564   7.551  1.00  0.86           C  
ATOM    695  NE2 HIS A  46       8.886 -30.452   7.147  1.00  0.86           N  
ATOM    696  H   HIS A  46       5.200 -27.604   7.725  1.00  0.86           H  
ATOM    697  HA  HIS A  46       4.662 -30.276   8.931  1.00  0.86           H  
ATOM    698 1HB  HIS A  46       6.716 -28.155   9.644  1.00  0.86           H  
ATOM    699 2HB  HIS A  46       6.477 -29.667  10.511  1.00  0.86           H  
ATOM    700  HD1 HIS A  46       6.776 -31.911   8.892  1.00  0.86           H  
ATOM    701  HD2 HIS A  46       8.660 -28.373   7.590  1.00  0.86           H  
ATOM    702  HE1 HIS A  46       8.474 -32.604   7.277  1.00  0.86           H  
ATOM    703  N   PHE A  47       3.086 -27.819   9.751  1.00  0.90           N  
ATOM    704  CA  PHE A  47       2.228 -27.194  10.753  1.00  0.90           C  
ATOM    705  C   PHE A  47       0.772 -27.621  10.693  1.00  0.90           C  
ATOM    706  O   PHE A  47       0.172 -27.811   9.629  1.00  0.90           O  
ATOM    707  CB  PHE A  47       2.285 -25.690  10.595  1.00  0.90           C  
ATOM    708  CG  PHE A  47       3.626 -25.118  10.871  1.00  0.90           C  
ATOM    709  CD1 PHE A  47       4.579 -25.107   9.882  1.00  0.90           C  
ATOM    710  CD2 PHE A  47       3.934 -24.569  12.091  1.00  0.90           C  
ATOM    711  CE1 PHE A  47       5.821 -24.570  10.091  1.00  0.90           C  
ATOM    712  CE2 PHE A  47       5.178 -24.024  12.322  1.00  0.90           C  
ATOM    713  CZ  PHE A  47       6.127 -24.024  11.314  1.00  0.90           C  
ATOM    714  H   PHE A  47       2.952 -27.595   8.763  1.00  0.90           H  
ATOM    715  HA  PHE A  47       2.608 -27.451  11.742  1.00  0.90           H  
ATOM    716 1HB  PHE A  47       1.997 -25.432   9.587  1.00  0.90           H  
ATOM    717 2HB  PHE A  47       1.565 -25.228  11.273  1.00  0.90           H  
ATOM    718  HD1 PHE A  47       4.332 -25.539   8.935  1.00  0.90           H  
ATOM    719  HD2 PHE A  47       3.187 -24.568  12.873  1.00  0.90           H  
ATOM    720  HE1 PHE A  47       6.561 -24.575   9.290  1.00  0.90           H  
ATOM    721  HE2 PHE A  47       5.413 -23.592  13.294  1.00  0.90           H  
ATOM    722  HZ  PHE A  47       7.111 -23.594  11.491  1.00  0.90           H  
ATOM    723  N   ASP A  48       0.171 -27.699  11.867  1.00  0.96           N  
ATOM    724  CA  ASP A  48      -1.234 -28.023  11.997  1.00  0.96           C  
ATOM    725  C   ASP A  48      -2.068 -26.786  11.788  1.00  0.96           C  
ATOM    726  O   ASP A  48      -2.574 -26.186  12.737  1.00  0.96           O  
ATOM    727  CB  ASP A  48      -1.529 -28.612  13.381  1.00  0.96           C  
ATOM    728  CG  ASP A  48      -3.003 -29.060  13.561  1.00  0.96           C  
ATOM    729  OD1 ASP A  48      -3.766 -28.927  12.621  1.00  0.96           O  
ATOM    730  OD2 ASP A  48      -3.342 -29.519  14.628  1.00  0.96           O  
ATOM    731  H   ASP A  48       0.707 -27.499  12.705  1.00  0.96           H  
ATOM    732  HA  ASP A  48      -1.500 -28.755  11.234  1.00  0.96           H  
ATOM    733 1HB  ASP A  48      -0.880 -29.470  13.555  1.00  0.96           H  
ATOM    734 2HB  ASP A  48      -1.290 -27.869  14.145  1.00  0.96           H  
ATOM    735  N   LEU A  49      -2.274 -26.435  10.528  1.00  1.00           N  
ATOM    736  CA  LEU A  49      -2.989 -25.203  10.222  1.00  1.00           C  
ATOM    737  C   LEU A  49      -4.510 -25.354  10.262  1.00  1.00           C  
ATOM    738  O   LEU A  49      -5.203 -25.121   9.267  1.00  1.00           O  
ATOM    739  CB  LEU A  49      -2.572 -24.675   8.857  1.00  1.00           C  
ATOM    740  CG  LEU A  49      -1.101 -24.337   8.688  1.00  1.00           C  
ATOM    741  CD1 LEU A  49      -0.914 -23.884   7.293  1.00  1.00           C  
ATOM    742  CD2 LEU A  49      -0.681 -23.258   9.685  1.00  1.00           C  
ATOM    743  H   LEU A  49      -1.825 -26.998   9.805  1.00  1.00           H  
ATOM    744  HA  LEU A  49      -2.707 -24.465  10.969  1.00  1.00           H  
ATOM    745 1HB  LEU A  49      -2.826 -25.420   8.105  1.00  1.00           H  
ATOM    746 2HB  LEU A  49      -3.143 -23.769   8.647  1.00  1.00           H  
ATOM    747  HG  LEU A  49      -0.487 -25.227   8.847  1.00  1.00           H  
ATOM    748 1HD1 LEU A  49       0.087 -23.631   7.139  1.00  1.00           H  
ATOM    749 2HD1 LEU A  49      -1.201 -24.681   6.617  1.00  1.00           H  
ATOM    750 3HD1 LEU A  49      -1.526 -23.019   7.119  1.00  1.00           H  
ATOM    751 1HD2 LEU A  49       0.375 -23.018   9.536  1.00  1.00           H  
ATOM    752 2HD2 LEU A  49      -1.278 -22.366   9.527  1.00  1.00           H  
ATOM    753 3HD2 LEU A  49      -0.833 -23.622  10.704  1.00  1.00           H  
ATOM    754  N   SER A  50      -5.006 -25.709  11.442  1.00  1.03           N  
ATOM    755  CA  SER A  50      -6.426 -25.834  11.731  1.00  1.03           C  
ATOM    756  C   SER A  50      -6.839 -24.535  12.397  1.00  1.03           C  
ATOM    757  O   SER A  50      -6.038 -23.924  13.102  1.00  1.03           O  
ATOM    758  CB  SER A  50      -6.723 -27.024  12.635  1.00  1.03           C  
ATOM    759  OG  SER A  50      -6.414 -28.248  12.013  1.00  1.03           O  
ATOM    760  H   SER A  50      -4.323 -25.895  12.174  1.00  1.03           H  
ATOM    761  HA  SER A  50      -6.979 -25.948  10.798  1.00  1.03           H  
ATOM    762 1HB  SER A  50      -6.150 -26.935  13.560  1.00  1.03           H  
ATOM    763 2HB  SER A  50      -7.779 -27.007  12.901  1.00  1.03           H  
ATOM    764  HG  SER A  50      -5.474 -28.467  12.261  1.00  1.03           H  
ATOM    765  N   HIS A  51      -8.095 -24.150  12.251  1.00  1.01           N  
ATOM    766  CA  HIS A  51      -8.598 -22.891  12.808  1.00  1.01           C  
ATOM    767  C   HIS A  51      -8.422 -22.703  14.319  1.00  1.01           C  
ATOM    768  O   HIS A  51      -8.308 -21.576  14.801  1.00  1.01           O  
ATOM    769  CB  HIS A  51     -10.088 -22.816  12.503  1.00  1.01           C  
ATOM    770  CG  HIS A  51     -10.884 -23.873  13.219  1.00  1.01           C  
ATOM    771  ND1 HIS A  51     -10.918 -25.194  12.799  1.00  1.01           N  
ATOM    772  CD2 HIS A  51     -11.676 -23.807  14.315  1.00  1.01           C  
ATOM    773  CE1 HIS A  51     -11.696 -25.889  13.612  1.00  1.01           C  
ATOM    774  NE2 HIS A  51     -12.168 -25.073  14.539  1.00  1.01           N  
ATOM    775  H   HIS A  51      -8.715 -24.715  11.688  1.00  1.01           H  
ATOM    776  HA  HIS A  51      -8.097 -22.059  12.310  1.00  1.01           H  
ATOM    777 1HB  HIS A  51     -10.471 -21.844  12.813  1.00  1.01           H  
ATOM    778 2HB  HIS A  51     -10.255 -22.914  11.431  1.00  1.01           H  
ATOM    779  HD2 HIS A  51     -11.882 -22.916  14.908  1.00  1.01           H  
ATOM    780  HE1 HIS A  51     -11.913 -26.954  13.531  1.00  1.01           H  
ATOM    781  HE2 HIS A  51     -12.790 -25.330  15.292  1.00  1.01           H  
ATOM    782  N   GLY A  52      -8.386 -23.799  15.067  1.00  0.97           N  
ATOM    783  CA  GLY A  52      -8.239 -23.710  16.511  1.00  0.97           C  
ATOM    784  C   GLY A  52      -6.802 -23.916  16.993  1.00  0.97           C  
ATOM    785  O   GLY A  52      -6.556 -23.945  18.203  1.00  0.97           O  
ATOM    786  H   GLY A  52      -8.479 -24.700  14.621  1.00  0.97           H  
ATOM    787 1HA  GLY A  52      -8.597 -22.738  16.847  1.00  0.97           H  
ATOM    788 2HA  GLY A  52      -8.883 -24.455  16.975  1.00  0.97           H  
ATOM    789  N   SER A  53      -5.860 -24.084  16.066  1.00  0.91           N  
ATOM    790  CA  SER A  53      -4.485 -24.388  16.442  1.00  0.91           C  
ATOM    791  C   SER A  53      -3.673 -23.224  16.946  1.00  0.91           C  
ATOM    792  O   SER A  53      -3.638 -22.141  16.352  1.00  0.91           O  
ATOM    793  CB  SER A  53      -3.728 -24.994  15.294  1.00  0.91           C  
ATOM    794  OG  SER A  53      -2.367 -25.199  15.628  1.00  0.91           O  
ATOM    795  H   SER A  53      -6.090 -24.011  15.075  1.00  0.91           H  
ATOM    796  HA  SER A  53      -4.524 -25.132  17.239  1.00  0.91           H  
ATOM    797 1HB  SER A  53      -4.182 -25.947  15.019  1.00  0.91           H  
ATOM    798 2HB  SER A  53      -3.798 -24.346  14.424  1.00  0.91           H  
ATOM    799  HG  SER A  53      -2.011 -25.711  14.872  1.00  0.91           H  
ATOM    800  N   ALA A  54      -2.877 -23.524  17.966  1.00  0.83           N  
ATOM    801  CA  ALA A  54      -1.937 -22.591  18.562  1.00  0.83           C  
ATOM    802  C   ALA A  54      -0.938 -22.082  17.536  1.00  0.83           C  
ATOM    803  O   ALA A  54      -0.365 -21.007  17.702  1.00  0.83           O  
ATOM    804  CB  ALA A  54      -1.194 -23.254  19.704  1.00  0.83           C  
ATOM    805  H   ALA A  54      -2.957 -24.449  18.366  1.00  0.83           H  
ATOM    806  HA  ALA A  54      -2.499 -21.744  18.947  1.00  0.83           H  
ATOM    807 1HB  ALA A  54      -0.510 -22.536  20.156  1.00  0.83           H  
ATOM    808 2HB  ALA A  54      -1.906 -23.599  20.451  1.00  0.83           H  
ATOM    809 3HB  ALA A  54      -0.627 -24.103  19.321  1.00  0.83           H  
ATOM    810  N   GLN A  55      -0.668 -22.885  16.508  1.00  0.76           N  
ATOM    811  CA  GLN A  55       0.305 -22.524  15.493  1.00  0.76           C  
ATOM    812  C   GLN A  55      -0.223 -21.443  14.551  1.00  0.76           C  
ATOM    813  O   GLN A  55       0.551 -20.646  14.012  1.00  0.76           O  
ATOM    814  CB  GLN A  55       0.729 -23.776  14.733  1.00  0.76           C  
ATOM    815  CG  GLN A  55       1.520 -24.751  15.619  1.00  0.76           C  
ATOM    816  CD  GLN A  55       1.890 -26.019  14.917  1.00  0.76           C  
ATOM    817  OE1 GLN A  55       1.188 -26.421  13.992  1.00  0.76           O  
ATOM    818  NE2 GLN A  55       2.977 -26.651  15.340  1.00  0.76           N  
ATOM    819  H   GLN A  55      -1.192 -23.751  16.394  1.00  0.76           H  
ATOM    820  HA  GLN A  55       1.185 -22.125  15.995  1.00  0.76           H  
ATOM    821 1HB  GLN A  55      -0.154 -24.288  14.347  1.00  0.76           H  
ATOM    822 2HB  GLN A  55       1.343 -23.494  13.883  1.00  0.76           H  
ATOM    823 1HG  GLN A  55       2.436 -24.261  15.947  1.00  0.76           H  
ATOM    824 2HG  GLN A  55       0.904 -25.008  16.482  1.00  0.76           H  
ATOM    825 1HE2 GLN A  55       3.271 -27.506  14.904  1.00  0.76           H  
ATOM    826 2HE2 GLN A  55       3.511 -26.275  16.101  1.00  0.76           H  
ATOM    827  N   VAL A  56      -1.547 -21.380  14.368  1.00  0.71           N  
ATOM    828  CA  VAL A  56      -2.112 -20.353  13.506  1.00  0.71           C  
ATOM    829  C   VAL A  56      -2.125 -19.099  14.334  1.00  0.71           C  
ATOM    830  O   VAL A  56      -1.795 -18.021  13.852  1.00  0.71           O  
ATOM    831  CB  VAL A  56      -3.537 -20.663  13.007  1.00  0.71           C  
ATOM    832  CG1 VAL A  56      -4.082 -19.433  12.209  1.00  0.71           C  
ATOM    833  CG2 VAL A  56      -3.517 -21.911  12.131  1.00  0.71           C  
ATOM    834  H   VAL A  56      -2.175 -22.010  14.864  1.00  0.71           H  
ATOM    835  HA  VAL A  56      -1.465 -20.205  12.641  1.00  0.71           H  
ATOM    836  HB  VAL A  56      -4.194 -20.830  13.867  1.00  0.71           H  
ATOM    837 1HG1 VAL A  56      -5.099 -19.636  11.862  1.00  0.71           H  
ATOM    838 2HG1 VAL A  56      -4.094 -18.555  12.856  1.00  0.71           H  
ATOM    839 3HG1 VAL A  56      -3.439 -19.240  11.348  1.00  0.71           H  
ATOM    840 1HG2 VAL A  56      -4.528 -22.134  11.786  1.00  0.71           H  
ATOM    841 2HG2 VAL A  56      -2.871 -21.745  11.275  1.00  0.71           H  
ATOM    842 3HG2 VAL A  56      -3.144 -22.753  12.714  1.00  0.71           H  
ATOM    843  N   LYS A  57      -2.506 -19.257  15.603  1.00  0.69           N  
ATOM    844  CA  LYS A  57      -2.569 -18.147  16.537  1.00  0.69           C  
ATOM    845  C   LYS A  57      -1.169 -17.545  16.734  1.00  0.69           C  
ATOM    846  O   LYS A  57      -1.009 -16.321  16.751  1.00  0.69           O  
ATOM    847  CB  LYS A  57      -3.145 -18.662  17.849  1.00  0.69           C  
ATOM    848  CG  LYS A  57      -4.616 -19.059  17.732  1.00  0.69           C  
ATOM    849  CD  LYS A  57      -5.155 -19.659  19.019  1.00  0.69           C  
ATOM    850  CE  LYS A  57      -6.579 -20.170  18.828  1.00  0.69           C  
ATOM    851  NZ  LYS A  57      -7.107 -20.819  20.060  1.00  0.69           N  
ATOM    852  H   LYS A  57      -2.776 -20.191  15.922  1.00  0.69           H  
ATOM    853  HA  LYS A  57      -3.218 -17.383  16.135  1.00  0.69           H  
ATOM    854 1HB  LYS A  57      -2.580 -19.522  18.179  1.00  0.69           H  
ATOM    855 2HB  LYS A  57      -3.056 -17.895  18.616  1.00  0.69           H  
ATOM    856 1HG  LYS A  57      -5.209 -18.182  17.469  1.00  0.69           H  
ATOM    857 2HG  LYS A  57      -4.721 -19.797  16.932  1.00  0.69           H  
ATOM    858 1HD  LYS A  57      -4.525 -20.493  19.320  1.00  0.69           H  
ATOM    859 2HD  LYS A  57      -5.144 -18.909  19.808  1.00  0.69           H  
ATOM    860 1HE  LYS A  57      -7.227 -19.338  18.560  1.00  0.69           H  
ATOM    861 2HE  LYS A  57      -6.586 -20.901  18.015  1.00  0.69           H  
ATOM    862 1HZ  LYS A  57      -8.045 -21.150  19.888  1.00  0.69           H  
ATOM    863 2HZ  LYS A  57      -6.513 -21.604  20.305  1.00  0.69           H  
ATOM    864 3HZ  LYS A  57      -7.117 -20.156  20.819  1.00  0.69           H  
ATOM    865  N   GLY A  58      -0.152 -18.413  16.814  1.00  0.67           N  
ATOM    866  CA  GLY A  58       1.246 -18.019  16.938  1.00  0.67           C  
ATOM    867  C   GLY A  58       1.666 -17.202  15.727  1.00  0.67           C  
ATOM    868  O   GLY A  58       2.152 -16.074  15.861  1.00  0.67           O  
ATOM    869  H   GLY A  58      -0.353 -19.407  16.829  1.00  0.67           H  
ATOM    870 1HA  GLY A  58       1.386 -17.439  17.849  1.00  0.67           H  
ATOM    871 2HA  GLY A  58       1.863 -18.915  17.016  1.00  0.67           H  
ATOM    872  N   HIS A  59       1.455 -17.770  14.535  1.00  0.67           N  
ATOM    873  CA  HIS A  59       1.770 -17.090  13.287  1.00  0.67           C  
ATOM    874  C   HIS A  59       1.009 -15.759  13.242  1.00  0.67           C  
ATOM    875  O   HIS A  59       1.557 -14.735  12.834  1.00  0.67           O  
ATOM    876  CB  HIS A  59       1.435 -17.986  12.090  1.00  0.67           C  
ATOM    877  CG  HIS A  59       1.793 -17.390  10.755  1.00  0.67           C  
ATOM    878  ND1 HIS A  59       1.389 -17.944   9.555  1.00  0.67           N  
ATOM    879  CD2 HIS A  59       2.511 -16.292  10.437  1.00  0.67           C  
ATOM    880  CE1 HIS A  59       1.831 -17.201   8.561  1.00  0.67           C  
ATOM    881  NE2 HIS A  59       2.518 -16.196   9.065  1.00  0.67           N  
ATOM    882  H   HIS A  59       1.063 -18.712  14.481  1.00  0.67           H  
ATOM    883  HA  HIS A  59       2.833 -16.868  13.248  1.00  0.67           H  
ATOM    884 1HB  HIS A  59       1.960 -18.936  12.193  1.00  0.67           H  
ATOM    885 2HB  HIS A  59       0.369 -18.210  12.099  1.00  0.67           H  
ATOM    886  HD2 HIS A  59       2.990 -15.608  11.138  1.00  0.67           H  
ATOM    887  HE1 HIS A  59       1.654 -17.386   7.504  1.00  0.67           H  
ATOM    888  HE2 HIS A  59       2.975 -15.467   8.534  1.00  0.67           H  
ATOM    889  N   GLY A  60      -0.261 -15.785  13.645  1.00  0.68           N  
ATOM    890  CA  GLY A  60      -1.135 -14.622  13.686  1.00  0.68           C  
ATOM    891  C   GLY A  60      -0.490 -13.506  14.464  1.00  0.68           C  
ATOM    892  O   GLY A  60      -0.403 -12.373  13.979  1.00  0.68           O  
ATOM    893  H   GLY A  60      -0.658 -16.667  13.941  1.00  0.68           H  
ATOM    894 1HA  GLY A  60      -1.365 -14.282  12.679  1.00  0.68           H  
ATOM    895 2HA  GLY A  60      -2.068 -14.908  14.167  1.00  0.68           H  
ATOM    896  N   LYS A  61      -0.026 -13.817  15.671  1.00  0.69           N  
ATOM    897  CA  LYS A  61       0.630 -12.828  16.502  1.00  0.69           C  
ATOM    898  C   LYS A  61       1.868 -12.292  15.795  1.00  0.69           C  
ATOM    899  O   LYS A  61       2.107 -11.089  15.807  1.00  0.69           O  
ATOM    900  CB  LYS A  61       1.012 -13.432  17.849  1.00  0.69           C  
ATOM    901  CG  LYS A  61       1.703 -12.463  18.825  1.00  0.69           C  
ATOM    902  CD  LYS A  61       0.757 -11.367  19.313  1.00  0.69           C  
ATOM    903  CE  LYS A  61       1.320 -10.645  20.564  1.00  0.69           C  
ATOM    904  NZ  LYS A  61       2.518  -9.783  20.264  1.00  0.69           N  
ATOM    905  H   LYS A  61      -0.153 -14.769  16.021  1.00  0.69           H  
ATOM    906  HA  LYS A  61      -0.051 -11.999  16.668  1.00  0.69           H  
ATOM    907 1HB  LYS A  61       0.120 -13.832  18.331  1.00  0.69           H  
ATOM    908 2HB  LYS A  61       1.689 -14.271  17.682  1.00  0.69           H  
ATOM    909 1HG  LYS A  61       2.081 -13.017  19.682  1.00  0.69           H  
ATOM    910 2HG  LYS A  61       2.552 -11.986  18.322  1.00  0.69           H  
ATOM    911 1HD  LYS A  61       0.634 -10.626  18.517  1.00  0.69           H  
ATOM    912 2HD  LYS A  61      -0.215 -11.792  19.548  1.00  0.69           H  
ATOM    913 1HE  LYS A  61       0.539 -10.020  20.993  1.00  0.69           H  
ATOM    914 2HE  LYS A  61       1.610 -11.398  21.294  1.00  0.69           H  
ATOM    915 1HZ  LYS A  61       2.845  -9.341  21.095  1.00  0.69           H  
ATOM    916 2HZ  LYS A  61       3.303 -10.294  19.841  1.00  0.69           H  
ATOM    917 3HZ  LYS A  61       2.289  -9.060  19.582  1.00  0.69           H  
ATOM    918  N   LYS A  62       2.638 -13.163  15.137  1.00  0.70           N  
ATOM    919  CA  LYS A  62       3.836 -12.689  14.452  1.00  0.70           C  
ATOM    920  C   LYS A  62       3.479 -11.703  13.332  1.00  0.70           C  
ATOM    921  O   LYS A  62       4.149 -10.675  13.173  1.00  0.70           O  
ATOM    922  CB  LYS A  62       4.635 -13.870  13.902  1.00  0.70           C  
ATOM    923  CG  LYS A  62       5.301 -14.717  14.977  1.00  0.70           C  
ATOM    924  CD  LYS A  62       6.049 -15.896  14.377  1.00  0.70           C  
ATOM    925  CE  LYS A  62       6.686 -16.752  15.462  1.00  0.70           C  
ATOM    926  NZ  LYS A  62       7.393 -17.935  14.894  1.00  0.70           N  
ATOM    927  H   LYS A  62       2.405 -14.159  15.150  1.00  0.70           H  
ATOM    928  HA  LYS A  62       4.456 -12.161  15.176  1.00  0.70           H  
ATOM    929 1HB  LYS A  62       3.983 -14.515  13.328  1.00  0.70           H  
ATOM    930 2HB  LYS A  62       5.407 -13.506  13.229  1.00  0.70           H  
ATOM    931 1HG  LYS A  62       5.997 -14.101  15.545  1.00  0.70           H  
ATOM    932 2HG  LYS A  62       4.536 -15.091  15.658  1.00  0.70           H  
ATOM    933 1HD  LYS A  62       5.353 -16.510  13.804  1.00  0.70           H  
ATOM    934 2HD  LYS A  62       6.825 -15.533  13.706  1.00  0.70           H  
ATOM    935 1HE  LYS A  62       7.399 -16.148  16.019  1.00  0.70           H  
ATOM    936 2HE  LYS A  62       5.907 -17.099  16.142  1.00  0.70           H  
ATOM    937 1HZ  LYS A  62       7.799 -18.476  15.644  1.00  0.70           H  
ATOM    938 2HZ  LYS A  62       6.735 -18.507  14.384  1.00  0.70           H  
ATOM    939 3HZ  LYS A  62       8.123 -17.624  14.269  1.00  0.70           H  
ATOM    940  N   VAL A  63       2.389 -11.973  12.603  1.00  0.71           N  
ATOM    941  CA  VAL A  63       1.941 -11.064  11.551  1.00  0.71           C  
ATOM    942  C   VAL A  63       1.517  -9.745  12.169  1.00  0.71           C  
ATOM    943  O   VAL A  63       1.894  -8.670  11.696  1.00  0.71           O  
ATOM    944  CB  VAL A  63       0.742 -11.646  10.766  1.00  0.71           C  
ATOM    945  CG1 VAL A  63       0.161 -10.579   9.817  1.00  0.71           C  
ATOM    946  CG2 VAL A  63       1.170 -12.871   9.976  1.00  0.71           C  
ATOM    947  H   VAL A  63       1.883 -12.844  12.777  1.00  0.71           H  
ATOM    948  HA  VAL A  63       2.767 -10.888  10.864  1.00  0.71           H  
ATOM    949  HB  VAL A  63      -0.040 -11.927  11.473  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63      -0.697 -10.989   9.289  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63      -0.156  -9.716  10.400  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63       0.920 -10.272   9.098  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63       0.314 -13.278   9.448  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63       1.944 -12.598   9.263  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63       1.553 -13.608  10.659  1.00  0.71           H  
ATOM    956  N   ALA A  64       0.741  -9.828  13.245  1.00  0.72           N  
ATOM    957  CA  ALA A  64       0.254  -8.651  13.933  1.00  0.72           C  
ATOM    958  C   ALA A  64       1.401  -7.785  14.448  1.00  0.72           C  
ATOM    959  O   ALA A  64       1.360  -6.553  14.338  1.00  0.72           O  
ATOM    960  CB  ALA A  64      -0.623  -9.087  15.080  1.00  0.72           C  
ATOM    961  H   ALA A  64       0.466 -10.748  13.591  1.00  0.72           H  
ATOM    962  HA  ALA A  64      -0.328  -8.059  13.229  1.00  0.72           H  
ATOM    963 1HB  ALA A  64      -1.001  -8.223  15.585  1.00  0.72           H  
ATOM    964 2HB  ALA A  64      -1.449  -9.688  14.700  1.00  0.72           H  
ATOM    965 3HB  ALA A  64      -0.037  -9.678  15.775  1.00  0.72           H  
ATOM    966  N   ASP A  65       2.452  -8.421  14.970  1.00  0.73           N  
ATOM    967  CA  ASP A  65       3.592  -7.672  15.471  1.00  0.73           C  
ATOM    968  C   ASP A  65       4.354  -7.030  14.318  1.00  0.73           C  
ATOM    969  O   ASP A  65       4.788  -5.877  14.409  1.00  0.73           O  
ATOM    970  CB  ASP A  65       4.508  -8.572  16.312  1.00  0.73           C  
ATOM    971  CG  ASP A  65       3.899  -8.938  17.690  1.00  0.73           C  
ATOM    972  OD1 ASP A  65       2.917  -8.337  18.081  1.00  0.73           O  
ATOM    973  OD2 ASP A  65       4.411  -9.809  18.383  1.00  0.73           O  
ATOM    974  H   ASP A  65       2.441  -9.437  15.052  1.00  0.73           H  
ATOM    975  HA  ASP A  65       3.221  -6.878  16.118  1.00  0.73           H  
ATOM    976 1HB  ASP A  65       4.694  -9.497  15.758  1.00  0.73           H  
ATOM    977 2HB  ASP A  65       5.467  -8.080  16.463  1.00  0.73           H  
ATOM    978  N   ALA A  66       4.484  -7.747  13.199  1.00  0.72           N  
ATOM    979  CA  ALA A  66       5.172  -7.181  12.048  1.00  0.72           C  
ATOM    980  C   ALA A  66       4.448  -5.935  11.549  1.00  0.72           C  
ATOM    981  O   ALA A  66       5.079  -4.904  11.285  1.00  0.72           O  
ATOM    982  CB  ALA A  66       5.245  -8.209  10.936  1.00  0.72           C  
ATOM    983  H   ALA A  66       4.132  -8.704  13.153  1.00  0.72           H  
ATOM    984  HA  ALA A  66       6.178  -6.897  12.353  1.00  0.72           H  
ATOM    985 1HB  ALA A  66       5.764  -7.783  10.087  1.00  0.72           H  
ATOM    986 2HB  ALA A  66       5.776  -9.094  11.291  1.00  0.72           H  
ATOM    987 3HB  ALA A  66       4.237  -8.490  10.638  1.00  0.72           H  
ATOM    988  N   LEU A  67       3.113  -6.006  11.504  1.00  0.71           N  
ATOM    989  CA  LEU A  67       2.308  -4.877  11.067  1.00  0.71           C  
ATOM    990  C   LEU A  67       2.395  -3.733  12.052  1.00  0.71           C  
ATOM    991  O   LEU A  67       2.509  -2.581  11.647  1.00  0.71           O  
ATOM    992  CB  LEU A  67       0.854  -5.299  10.914  1.00  0.71           C  
ATOM    993  CG  LEU A  67       0.579  -6.244   9.792  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      -0.818  -6.738   9.936  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       0.788  -5.524   8.456  1.00  0.71           C  
ATOM    996  H   LEU A  67       2.652  -6.887  11.742  1.00  0.71           H  
ATOM    997  HA  LEU A  67       2.682  -4.539  10.103  1.00  0.71           H  
ATOM    998 1HB  LEU A  67       0.541  -5.789  11.837  1.00  0.71           H  
ATOM    999 2HB  LEU A  67       0.239  -4.410  10.768  1.00  0.71           H  
ATOM   1000  HG  LEU A  67       1.252  -7.097   9.857  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      -1.014  -7.435   9.155  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      -0.926  -7.237  10.898  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      -1.504  -5.908   9.879  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       0.581  -6.213   7.636  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67       0.112  -4.674   8.397  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       1.818  -5.175   8.387  1.00  0.71           H  
ATOM   1007  N   THR A  68       2.395  -4.045  13.347  1.00  0.70           N  
ATOM   1008  CA  THR A  68       2.456  -3.008  14.358  1.00  0.70           C  
ATOM   1009  C   THR A  68       3.739  -2.213  14.197  1.00  0.70           C  
ATOM   1010  O   THR A  68       3.724  -0.977  14.240  1.00  0.70           O  
ATOM   1011  CB  THR A  68       2.374  -3.611  15.770  1.00  0.70           C  
ATOM   1012  OG1 THR A  68       1.115  -4.292  15.922  1.00  0.70           O  
ATOM   1013  CG2 THR A  68       2.504  -2.516  16.815  1.00  0.70           C  
ATOM   1014  H   THR A  68       2.296  -5.016  13.641  1.00  0.70           H  
ATOM   1015  HA  THR A  68       1.614  -2.331  14.217  1.00  0.70           H  
ATOM   1016  HB  THR A  68       3.182  -4.330  15.903  1.00  0.70           H  
ATOM   1017  HG1 THR A  68       1.106  -5.081  15.326  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68       2.448  -2.957  17.808  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68       3.465  -2.012  16.693  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68       1.697  -1.795  16.690  1.00  0.70           H  
ATOM   1021  N   ASN A  69       4.852  -2.919  13.996  1.00  0.68           N  
ATOM   1022  CA  ASN A  69       6.126  -2.255  13.803  1.00  0.68           C  
ATOM   1023  C   ASN A  69       6.099  -1.419  12.523  1.00  0.68           C  
ATOM   1024  O   ASN A  69       6.582  -0.287  12.504  1.00  0.68           O  
ATOM   1025  CB  ASN A  69       7.238  -3.281  13.762  1.00  0.68           C  
ATOM   1026  CG  ASN A  69       7.524  -3.872  15.114  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69       7.180  -3.297  16.157  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69       8.153  -5.018  15.119  1.00  0.68           N  
ATOM   1029  H   ASN A  69       4.806  -3.941  13.987  1.00  0.68           H  
ATOM   1030  HA  ASN A  69       6.298  -1.578  14.639  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69       6.955  -4.088  13.081  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69       8.146  -2.824  13.371  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69       8.371  -5.465  15.986  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69       8.411  -5.448  14.255  1.00  0.68           H  
ATOM   1035  N   ALA A  70       5.481  -1.950  11.462  1.00  0.66           N  
ATOM   1036  CA  ALA A  70       5.375  -1.224  10.201  1.00  0.66           C  
ATOM   1037  C   ALA A  70       4.607   0.089  10.378  1.00  0.66           C  
ATOM   1038  O   ALA A  70       4.937   1.088   9.748  1.00  0.66           O  
ATOM   1039  CB  ALA A  70       4.693  -2.089   9.165  1.00  0.66           C  
ATOM   1040  H   ALA A  70       5.109  -2.899  11.516  1.00  0.66           H  
ATOM   1041  HA  ALA A  70       6.381  -0.985   9.860  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70       4.642  -1.553   8.242  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70       5.243  -2.995   9.026  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70       3.705  -2.335   9.491  1.00  0.66           H  
ATOM   1045  N   VAL A  71       3.586   0.089  11.237  1.00  0.65           N  
ATOM   1046  CA  VAL A  71       2.791   1.288  11.501  1.00  0.65           C  
ATOM   1047  C   VAL A  71       3.598   2.293  12.312  1.00  0.65           C  
ATOM   1048  O   VAL A  71       3.657   3.488  11.990  1.00  0.65           O  
ATOM   1049  CB  VAL A  71       1.520   0.935  12.293  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71       0.795   2.184  12.694  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71       0.614   0.105  11.480  1.00  0.65           C  
ATOM   1052  H   VAL A  71       3.340  -0.787  11.699  1.00  0.65           H  
ATOM   1053  HA  VAL A  71       2.509   1.738  10.550  1.00  0.65           H  
ATOM   1054  HB  VAL A  71       1.807   0.393  13.194  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      -0.094   1.918  13.265  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71       1.454   2.796  13.308  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71       0.503   2.736  11.801  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      -0.242  -0.132  12.081  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71       0.312   0.656  10.595  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71       1.095  -0.794  11.191  1.00  0.65           H  
ATOM   1061  N   ALA A  72       4.263   1.793  13.357  1.00  0.64           N  
ATOM   1062  CA  ALA A  72       5.072   2.624  14.238  1.00  0.64           C  
ATOM   1063  C   ALA A  72       6.150   3.343  13.446  1.00  0.64           C  
ATOM   1064  O   ALA A  72       6.470   4.504  13.711  1.00  0.64           O  
ATOM   1065  CB  ALA A  72       5.713   1.765  15.315  1.00  0.64           C  
ATOM   1066  H   ALA A  72       4.180   0.797  13.565  1.00  0.64           H  
ATOM   1067  HA  ALA A  72       4.425   3.368  14.698  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72       6.305   2.393  15.977  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72       4.936   1.256  15.885  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72       6.359   1.025  14.844  1.00  0.64           H  
ATOM   1071  N   HIS A  73       6.656   2.661  12.430  1.00  0.64           N  
ATOM   1072  CA  HIS A  73       7.696   3.162  11.569  1.00  0.64           C  
ATOM   1073  C   HIS A  73       7.186   3.370  10.152  1.00  0.64           C  
ATOM   1074  O   HIS A  73       7.927   3.163   9.192  1.00  0.64           O  
ATOM   1075  CB  HIS A  73       8.855   2.186  11.547  1.00  0.64           C  
ATOM   1076  CG  HIS A  73       9.502   1.995  12.886  1.00  0.64           C  
ATOM   1077  ND1 HIS A  73      10.286   2.961  13.484  1.00  0.64           N  
ATOM   1078  CD2 HIS A  73       9.469   0.949  13.748  1.00  0.64           C  
ATOM   1079  CE1 HIS A  73      10.707   2.516  14.656  1.00  0.64           C  
ATOM   1080  NE2 HIS A  73      10.226   1.298  14.838  1.00  0.64           N  
ATOM   1081  H   HIS A  73       6.345   1.700  12.284  1.00  0.64           H  
ATOM   1082  HA  HIS A  73       8.053   4.119  11.943  1.00  0.64           H  
ATOM   1083 1HB  HIS A  73       8.489   1.215  11.203  1.00  0.64           H  
ATOM   1084 2HB  HIS A  73       9.610   2.524  10.836  1.00  0.64           H  
ATOM   1085  HD2 HIS A  73       8.937   0.006  13.604  1.00  0.64           H  
ATOM   1086  HE1 HIS A  73      11.343   3.061  15.352  1.00  0.64           H  
ATOM   1087  HE2 HIS A  73      10.383   0.713  15.646  1.00  0.64           H  
ATOM   1088  N   VAL A  74       5.954   3.867  10.009  1.00  0.65           N  
ATOM   1089  CA  VAL A  74       5.359   4.103   8.689  1.00  0.65           C  
ATOM   1090  C   VAL A  74       6.225   5.005   7.788  1.00  0.65           C  
ATOM   1091  O   VAL A  74       6.144   4.931   6.562  1.00  0.65           O  
ATOM   1092  CB  VAL A  74       3.945   4.706   8.842  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74       4.006   6.144   9.344  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       3.227   4.633   7.531  1.00  0.65           C  
ATOM   1095  H   VAL A  74       5.368   3.995  10.836  1.00  0.65           H  
ATOM   1096  HA  VAL A  74       5.237   3.138   8.206  1.00  0.65           H  
ATOM   1097  HB  VAL A  74       3.399   4.123   9.579  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74       2.996   6.527   9.457  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74       4.517   6.168  10.306  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74       4.543   6.768   8.630  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74       2.221   5.030   7.649  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       3.772   5.219   6.791  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       3.175   3.596   7.210  1.00  0.65           H  
ATOM   1104  N   ASP A  75       7.066   5.849   8.398  1.00  0.65           N  
ATOM   1105  CA  ASP A  75       7.955   6.750   7.668  1.00  0.65           C  
ATOM   1106  C   ASP A  75       9.322   6.150   7.315  1.00  0.65           C  
ATOM   1107  O   ASP A  75      10.133   6.807   6.661  1.00  0.65           O  
ATOM   1108  CB  ASP A  75       8.179   8.023   8.482  1.00  0.65           C  
ATOM   1109  CG  ASP A  75       6.940   8.861   8.561  1.00  0.65           C  
ATOM   1110  OD1 ASP A  75       6.295   8.971   7.545  1.00  0.65           O  
ATOM   1111  OD2 ASP A  75       6.614   9.361   9.602  1.00  0.65           O  
ATOM   1112  H   ASP A  75       7.077   5.853   9.406  1.00  0.65           H  
ATOM   1113  HA  ASP A  75       7.462   7.020   6.735  1.00  0.65           H  
ATOM   1114 1HB  ASP A  75       8.495   7.757   9.491  1.00  0.65           H  
ATOM   1115 2HB  ASP A  75       8.979   8.611   8.030  1.00  0.65           H  
ATOM   1116  N   ASP A  76       9.595   4.923   7.759  1.00  0.66           N  
ATOM   1117  CA  ASP A  76      10.869   4.269   7.483  1.00  0.66           C  
ATOM   1118  C   ASP A  76      10.705   2.747   7.485  1.00  0.66           C  
ATOM   1119  O   ASP A  76      11.556   2.003   8.000  1.00  0.66           O  
ATOM   1120  CB  ASP A  76      11.946   4.705   8.481  1.00  0.66           C  
ATOM   1121  CG  ASP A  76      13.344   4.324   8.017  1.00  0.66           C  
ATOM   1122  OD1 ASP A  76      13.521   4.200   6.830  1.00  0.66           O  
ATOM   1123  OD2 ASP A  76      14.232   4.162   8.836  1.00  0.66           O  
ATOM   1124  H   ASP A  76       8.899   4.407   8.289  1.00  0.66           H  
ATOM   1125  HA  ASP A  76      11.198   4.567   6.488  1.00  0.66           H  
ATOM   1126 1HB  ASP A  76      11.902   5.787   8.618  1.00  0.66           H  
ATOM   1127 2HB  ASP A  76      11.755   4.239   9.450  1.00  0.66           H  
ATOM   1128  N   MET A  77       9.635   2.288   6.833  1.00  0.67           N  
ATOM   1129  CA  MET A  77       9.340   0.868   6.765  1.00  0.67           C  
ATOM   1130  C   MET A  77      10.453   0.017   6.145  1.00  0.67           C  
ATOM   1131  O   MET A  77      10.747  -1.042   6.693  1.00  0.67           O  
ATOM   1132  CB  MET A  77       7.996   0.621   6.076  1.00  0.67           C  
ATOM   1133  CG  MET A  77       6.822   1.019   6.924  1.00  0.67           C  
ATOM   1134  SD  MET A  77       5.203   0.514   6.284  1.00  0.67           S  
ATOM   1135  CE  MET A  77       4.814   1.730   5.056  1.00  0.67           C  
ATOM   1136  H   MET A  77       8.992   2.955   6.424  1.00  0.67           H  
ATOM   1137  HA  MET A  77       9.215   0.524   7.790  1.00  0.67           H  
ATOM   1138 1HB  MET A  77       7.925   1.181   5.156  1.00  0.67           H  
ATOM   1139 2HB  MET A  77       7.895  -0.426   5.831  1.00  0.67           H  
ATOM   1140 1HG  MET A  77       6.938   0.628   7.934  1.00  0.67           H  
ATOM   1141 2HG  MET A  77       6.835   2.098   6.986  1.00  0.67           H  
ATOM   1142 1HE  MET A  77       3.837   1.510   4.632  1.00  0.67           H  
ATOM   1143 2HE  MET A  77       4.795   2.719   5.519  1.00  0.67           H  
ATOM   1144 3HE  MET A  77       5.570   1.712   4.273  1.00  0.67           H  
ATOM   1145  N   PRO A  78      11.159   0.440   5.068  1.00  0.67           N  
ATOM   1146  CA  PRO A  78      12.254  -0.306   4.480  1.00  0.67           C  
ATOM   1147  C   PRO A  78      13.294  -0.750   5.503  1.00  0.67           C  
ATOM   1148  O   PRO A  78      13.914  -1.801   5.322  1.00  0.67           O  
ATOM   1149  CB  PRO A  78      12.822   0.676   3.467  1.00  0.67           C  
ATOM   1150  CG  PRO A  78      11.630   1.507   3.054  1.00  0.67           C  
ATOM   1151  CD  PRO A  78      10.849   1.694   4.327  1.00  0.67           C  
ATOM   1152  HA  PRO A  78      11.863  -1.167   3.959  1.00  0.67           H  
ATOM   1153 1HB  PRO A  78      13.622   1.274   3.936  1.00  0.67           H  
ATOM   1154 2HB  PRO A  78      13.277   0.130   2.628  1.00  0.67           H  
ATOM   1155 1HG  PRO A  78      11.970   2.462   2.626  1.00  0.67           H  
ATOM   1156 2HG  PRO A  78      11.057   0.995   2.273  1.00  0.67           H  
ATOM   1157 1HD  PRO A  78      11.276   2.572   4.820  1.00  0.67           H  
ATOM   1158 2HD  PRO A  78       9.793   1.796   4.099  1.00  0.67           H  
ATOM   1159  N   ASN A  79      13.497   0.018   6.578  1.00  0.67           N  
ATOM   1160  CA  ASN A  79      14.474  -0.401   7.565  1.00  0.67           C  
ATOM   1161  C   ASN A  79      13.797  -1.256   8.627  1.00  0.67           C  
ATOM   1162  O   ASN A  79      14.295  -2.324   8.987  1.00  0.67           O  
ATOM   1163  CB  ASN A  79      15.178   0.790   8.176  1.00  0.67           C  
ATOM   1164  CG  ASN A  79      16.130   1.465   7.208  1.00  0.67           C  
ATOM   1165  OD1 ASN A  79      16.722   0.811   6.337  1.00  0.67           O  
ATOM   1166  ND2 ASN A  79      16.295   2.749   7.348  1.00  0.67           N  
ATOM   1167  H   ASN A  79      12.962   0.871   6.754  1.00  0.67           H  
ATOM   1168  HA  ASN A  79      15.226  -1.021   7.078  1.00  0.67           H  
ATOM   1169 1HB  ASN A  79      14.431   1.523   8.497  1.00  0.67           H  
ATOM   1170 2HB  ASN A  79      15.730   0.478   9.059  1.00  0.67           H  
ATOM   1171 1HD2 ASN A  79      16.904   3.249   6.739  1.00  0.67           H  
ATOM   1172 2HD2 ASN A  79      15.769   3.256   8.066  1.00  0.67           H  
ATOM   1173  N   ALA A  80      12.611  -0.835   9.069  1.00  0.67           N  
ATOM   1174  CA  ALA A  80      11.893  -1.554  10.126  1.00  0.67           C  
ATOM   1175  C   ALA A  80      11.588  -3.000   9.736  1.00  0.67           C  
ATOM   1176  O   ALA A  80      11.607  -3.907  10.572  1.00  0.67           O  
ATOM   1177  CB  ALA A  80      10.596  -0.844  10.436  1.00  0.67           C  
ATOM   1178  H   ALA A  80      12.219   0.034   8.695  1.00  0.67           H  
ATOM   1179  HA  ALA A  80      12.524  -1.564  11.013  1.00  0.67           H  
ATOM   1180 1HB  ALA A  80      10.076  -1.357  11.242  1.00  0.67           H  
ATOM   1181 2HB  ALA A  80      10.820   0.176  10.734  1.00  0.67           H  
ATOM   1182 3HB  ALA A  80       9.970  -0.838   9.549  1.00  0.67           H  
ATOM   1183  N   LEU A  81      11.307  -3.199   8.459  1.00  0.67           N  
ATOM   1184  CA  LEU A  81      10.958  -4.489   7.902  1.00  0.67           C  
ATOM   1185  C   LEU A  81      12.122  -5.237   7.240  1.00  0.67           C  
ATOM   1186  O   LEU A  81      11.894  -6.302   6.657  1.00  0.67           O  
ATOM   1187  CB  LEU A  81       9.859  -4.271   6.871  1.00  0.67           C  
ATOM   1188  CG  LEU A  81       8.533  -3.679   7.395  1.00  0.67           C  
ATOM   1189  CD1 LEU A  81       7.592  -3.408   6.221  1.00  0.67           C  
ATOM   1190  CD2 LEU A  81       7.911  -4.663   8.367  1.00  0.67           C  
ATOM   1191  H   LEU A  81      11.296  -2.394   7.835  1.00  0.67           H  
ATOM   1192  HA  LEU A  81      10.570  -5.109   8.708  1.00  0.67           H  
ATOM   1193 1HB  LEU A  81      10.247  -3.581   6.154  1.00  0.67           H  
ATOM   1194 2HB  LEU A  81       9.646  -5.202   6.373  1.00  0.67           H  
ATOM   1195  HG  LEU A  81       8.730  -2.728   7.900  1.00  0.67           H  
ATOM   1196 1HD1 LEU A  81       6.661  -2.982   6.592  1.00  0.67           H  
ATOM   1197 2HD1 LEU A  81       8.057  -2.709   5.540  1.00  0.67           H  
ATOM   1198 3HD1 LEU A  81       7.385  -4.333   5.695  1.00  0.67           H  
ATOM   1199 1HD2 LEU A  81       6.988  -4.276   8.753  1.00  0.67           H  
ATOM   1200 2HD2 LEU A  81       7.716  -5.601   7.855  1.00  0.67           H  
ATOM   1201 3HD2 LEU A  81       8.600  -4.830   9.195  1.00  0.67           H  
ATOM   1202  N   SER A  82      13.363  -4.723   7.313  1.00  0.67           N  
ATOM   1203  CA  SER A  82      14.466  -5.406   6.622  1.00  0.67           C  
ATOM   1204  C   SER A  82      14.710  -6.832   7.102  1.00  0.67           C  
ATOM   1205  O   SER A  82      14.923  -7.732   6.290  1.00  0.67           O  
ATOM   1206  CB  SER A  82      15.775  -4.630   6.734  1.00  0.67           C  
ATOM   1207  OG  SER A  82      15.793  -3.447   5.967  1.00  0.67           O  
ATOM   1208  H   SER A  82      13.551  -3.866   7.837  1.00  0.67           H  
ATOM   1209  HA  SER A  82      14.209  -5.452   5.563  1.00  0.67           H  
ATOM   1210 1HB  SER A  82      15.929  -4.371   7.782  1.00  0.67           H  
ATOM   1211 2HB  SER A  82      16.604  -5.271   6.437  1.00  0.67           H  
ATOM   1212  HG  SER A  82      14.928  -3.000   6.050  1.00  0.67           H  
ATOM   1213  N   ALA A  83      14.649  -7.077   8.410  1.00  0.67           N  
ATOM   1214  CA  ALA A  83      14.876  -8.440   8.889  1.00  0.67           C  
ATOM   1215  C   ALA A  83      13.834  -9.393   8.315  1.00  0.67           C  
ATOM   1216  O   ALA A  83      14.134 -10.545   7.978  1.00  0.67           O  
ATOM   1217  CB  ALA A  83      14.829  -8.483  10.401  1.00  0.67           C  
ATOM   1218  H   ALA A  83      14.462  -6.324   9.058  1.00  0.67           H  
ATOM   1219  HA  ALA A  83      15.859  -8.764   8.544  1.00  0.67           H  
ATOM   1220 1HB  ALA A  83      15.018  -9.502  10.740  1.00  0.67           H  
ATOM   1221 2HB  ALA A  83      15.590  -7.818  10.808  1.00  0.67           H  
ATOM   1222 3HB  ALA A  83      13.845  -8.163  10.742  1.00  0.67           H  
ATOM   1223  N   LEU A  84      12.602  -8.902   8.206  1.00  0.67           N  
ATOM   1224  CA  LEU A  84      11.510  -9.711   7.714  1.00  0.67           C  
ATOM   1225  C   LEU A  84      11.611  -9.891   6.219  1.00  0.67           C  
ATOM   1226  O   LEU A  84      11.276 -10.955   5.697  1.00  0.67           O  
ATOM   1227  CB  LEU A  84      10.183  -9.071   8.075  1.00  0.67           C  
ATOM   1228  CG  LEU A  84       9.857  -9.032   9.531  1.00  0.67           C  
ATOM   1229  CD1 LEU A  84       8.597  -8.245   9.707  1.00  0.67           C  
ATOM   1230  CD2 LEU A  84       9.706 -10.451  10.049  1.00  0.67           C  
ATOM   1231  H   LEU A  84      12.426  -7.942   8.469  1.00  0.67           H  
ATOM   1232  HA  LEU A  84      11.566 -10.688   8.188  1.00  0.67           H  
ATOM   1233 1HB  LEU A  84      10.199  -8.042   7.722  1.00  0.67           H  
ATOM   1234 2HB  LEU A  84       9.385  -9.605   7.566  1.00  0.67           H  
ATOM   1235  HG  LEU A  84      10.656  -8.527  10.078  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  84       8.342  -8.195  10.765  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  84       8.752  -7.247   9.324  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  84       7.793  -8.729   9.156  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  84       9.462 -10.426  11.112  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  84       8.907 -10.954   9.507  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  84      10.641 -10.994   9.903  1.00  0.67           H  
ATOM   1242  N   SER A  85      12.093  -8.871   5.515  1.00  0.67           N  
ATOM   1243  CA  SER A  85      12.236  -8.996   4.079  1.00  0.67           C  
ATOM   1244  C   SER A  85      13.236 -10.105   3.773  1.00  0.67           C  
ATOM   1245  O   SER A  85      12.972 -10.966   2.936  1.00  0.67           O  
ATOM   1246  CB  SER A  85      12.690  -7.702   3.445  1.00  0.67           C  
ATOM   1247  OG  SER A  85      12.781  -7.867   2.047  1.00  0.67           O  
ATOM   1248  H   SER A  85      12.334  -7.997   5.976  1.00  0.67           H  
ATOM   1249  HA  SER A  85      11.271  -9.271   3.650  1.00  0.67           H  
ATOM   1250 1HB  SER A  85      11.990  -6.904   3.685  1.00  0.67           H  
ATOM   1251 2HB  SER A  85      13.661  -7.420   3.848  1.00  0.67           H  
ATOM   1252  HG  SER A  85      11.891  -8.195   1.760  1.00  0.67           H  
ATOM   1253  N   ASP A  86      14.386 -10.109   4.474  1.00  0.67           N  
ATOM   1254  CA  ASP A  86      15.394 -11.147   4.238  1.00  0.67           C  
ATOM   1255  C   ASP A  86      14.826 -12.535   4.562  1.00  0.67           C  
ATOM   1256  O   ASP A  86      15.026 -13.507   3.817  1.00  0.67           O  
ATOM   1257  CB  ASP A  86      16.642 -10.924   5.110  1.00  0.67           C  
ATOM   1258  CG  ASP A  86      17.550  -9.719   4.714  1.00  0.67           C  
ATOM   1259  OD1 ASP A  86      17.390  -9.154   3.642  1.00  0.67           O  
ATOM   1260  OD2 ASP A  86      18.421  -9.393   5.485  1.00  0.67           O  
ATOM   1261  H   ASP A  86      14.555  -9.372   5.163  1.00  0.67           H  
ATOM   1262  HA  ASP A  86      15.677 -11.121   3.188  1.00  0.67           H  
ATOM   1263 1HB  ASP A  86      16.312 -10.765   6.143  1.00  0.67           H  
ATOM   1264 2HB  ASP A  86      17.247 -11.829   5.105  1.00  0.67           H  
ATOM   1265  N   LEU A  87      14.051 -12.615   5.642  1.00  0.68           N  
ATOM   1266  CA  LEU A  87      13.431 -13.870   6.021  1.00  0.68           C  
ATOM   1267  C   LEU A  87      12.535 -14.380   4.900  1.00  0.68           C  
ATOM   1268  O   LEU A  87      12.717 -15.489   4.383  1.00  0.68           O  
ATOM   1269  CB  LEU A  87      12.588 -13.643   7.284  1.00  0.68           C  
ATOM   1270  CG  LEU A  87      11.749 -14.788   7.785  1.00  0.68           C  
ATOM   1271  CD1 LEU A  87      12.622 -15.940   8.211  1.00  0.68           C  
ATOM   1272  CD2 LEU A  87      10.872 -14.287   8.918  1.00  0.68           C  
ATOM   1273  H   LEU A  87      13.920 -11.798   6.243  1.00  0.68           H  
ATOM   1274  HA  LEU A  87      14.211 -14.599   6.221  1.00  0.68           H  
ATOM   1275 1HB  LEU A  87      13.252 -13.334   8.089  1.00  0.68           H  
ATOM   1276 2HB  LEU A  87      11.909 -12.836   7.095  1.00  0.68           H  
ATOM   1277  HG  LEU A  87      11.123 -15.125   6.985  1.00  0.68           H  
ATOM   1278 1HD1 LEU A  87      11.995 -16.765   8.550  1.00  0.68           H  
ATOM   1279 2HD1 LEU A  87      13.205 -16.260   7.383  1.00  0.68           H  
ATOM   1280 3HD1 LEU A  87      13.277 -15.623   9.019  1.00  0.68           H  
ATOM   1281 1HD2 LEU A  87      10.237 -15.098   9.272  1.00  0.68           H  
ATOM   1282 2HD2 LEU A  87      11.500 -13.930   9.735  1.00  0.68           H  
ATOM   1283 3HD2 LEU A  87      10.250 -13.467   8.553  1.00  0.68           H  
ATOM   1284  N   HIS A  88      11.641 -13.524   4.431  1.00  0.68           N  
ATOM   1285  CA  HIS A  88      10.701 -13.927   3.409  1.00  0.68           C  
ATOM   1286  C   HIS A  88      11.344 -14.179   2.052  1.00  0.68           C  
ATOM   1287  O   HIS A  88      10.946 -15.101   1.336  1.00  0.68           O  
ATOM   1288  CB  HIS A  88       9.620 -12.869   3.262  1.00  0.68           C  
ATOM   1289  CG  HIS A  88       8.648 -12.850   4.415  1.00  0.68           C  
ATOM   1290  ND1 HIS A  88       8.925 -12.214   5.597  1.00  0.68           N  
ATOM   1291  CD2 HIS A  88       7.418 -13.403   4.565  1.00  0.68           C  
ATOM   1292  CE1 HIS A  88       7.912 -12.359   6.427  1.00  0.68           C  
ATOM   1293  NE2 HIS A  88       6.979 -13.079   5.826  1.00  0.68           N  
ATOM   1294  H   HIS A  88      11.568 -12.592   4.839  1.00  0.68           H  
ATOM   1295  HA  HIS A  88      10.217 -14.841   3.720  1.00  0.68           H  
ATOM   1296 1HB  HIS A  88      10.089 -11.879   3.190  1.00  0.68           H  
ATOM   1297 2HB  HIS A  88       9.103 -13.051   2.344  1.00  0.68           H  
ATOM   1298  HD1 HIS A  88       9.777 -11.705   5.802  1.00  0.68           H  
ATOM   1299  HD2 HIS A  88       6.788 -14.001   3.906  1.00  0.68           H  
ATOM   1300  HE1 HIS A  88       7.947 -11.918   7.420  1.00  0.68           H  
ATOM   1301  N   ALA A  89      12.314 -13.353   1.675  1.00  0.70           N  
ATOM   1302  CA  ALA A  89      12.950 -13.464   0.374  1.00  0.70           C  
ATOM   1303  C   ALA A  89      13.975 -14.578   0.263  1.00  0.70           C  
ATOM   1304  O   ALA A  89      14.035 -15.249  -0.770  1.00  0.70           O  
ATOM   1305  CB  ALA A  89      13.646 -12.172   0.043  1.00  0.70           C  
ATOM   1306  H   ALA A  89      12.603 -12.600   2.294  1.00  0.70           H  
ATOM   1307  HA  ALA A  89      12.169 -13.652  -0.359  1.00  0.70           H  
ATOM   1308 1HB  ALA A  89      14.087 -12.252  -0.939  1.00  0.70           H  
ATOM   1309 2HB  ALA A  89      12.927 -11.353   0.065  1.00  0.70           H  
ATOM   1310 3HB  ALA A  89      14.430 -11.983   0.779  1.00  0.70           H  
ATOM   1311  N   HIS A  90      14.781 -14.786   1.309  1.00  0.71           N  
ATOM   1312  CA  HIS A  90      15.871 -15.743   1.213  1.00  0.71           C  
ATOM   1313  C   HIS A  90      15.751 -16.989   2.081  1.00  0.71           C  
ATOM   1314  O   HIS A  90      16.263 -18.045   1.695  1.00  0.71           O  
ATOM   1315  CB  HIS A  90      17.182 -15.045   1.579  1.00  0.71           C  
ATOM   1316  CG  HIS A  90      17.538 -13.916   0.660  1.00  0.71           C  
ATOM   1317  ND1 HIS A  90      17.916 -14.120  -0.650  1.00  0.71           N  
ATOM   1318  CD2 HIS A  90      17.589 -12.577   0.862  1.00  0.71           C  
ATOM   1319  CE1 HIS A  90      18.176 -12.955  -1.216  1.00  0.71           C  
ATOM   1320  NE2 HIS A  90      17.991 -12.006  -0.322  1.00  0.71           N  
ATOM   1321  H   HIS A  90      14.686 -14.239   2.162  1.00  0.71           H  
ATOM   1322  HA  HIS A  90      15.951 -16.077   0.181  1.00  0.71           H  
ATOM   1323 1HB  HIS A  90      17.107 -14.650   2.595  1.00  0.71           H  
ATOM   1324 2HB  HIS A  90      17.993 -15.769   1.568  1.00  0.71           H  
ATOM   1325  HD2 HIS A  90      17.360 -12.050   1.789  1.00  0.71           H  
ATOM   1326  HE1 HIS A  90      18.496 -12.805  -2.246  1.00  0.71           H  
ATOM   1327  HE2 HIS A  90      18.128 -11.020  -0.479  1.00  0.71           H  
ATOM   1328  N   LYS A  91      15.051 -16.922   3.214  1.00  0.73           N  
ATOM   1329  CA  LYS A  91      15.000 -18.116   4.061  1.00  0.73           C  
ATOM   1330  C   LYS A  91      13.722 -18.915   3.834  1.00  0.73           C  
ATOM   1331  O   LYS A  91      13.744 -20.146   3.799  1.00  0.73           O  
ATOM   1332  CB  LYS A  91      15.116 -17.733   5.526  1.00  0.73           C  
ATOM   1333  CG  LYS A  91      16.463 -17.141   5.920  1.00  0.73           C  
ATOM   1334  CD  LYS A  91      16.526 -16.833   7.415  1.00  0.73           C  
ATOM   1335  CE  LYS A  91      17.874 -16.242   7.803  1.00  0.73           C  
ATOM   1336  NZ  LYS A  91      17.940 -15.911   9.255  1.00  0.73           N  
ATOM   1337  H   LYS A  91      14.607 -16.048   3.524  1.00  0.73           H  
ATOM   1338  HA  LYS A  91      15.842 -18.759   3.809  1.00  0.73           H  
ATOM   1339 1HB  LYS A  91      14.368 -17.001   5.730  1.00  0.73           H  
ATOM   1340 2HB  LYS A  91      14.913 -18.601   6.153  1.00  0.73           H  
ATOM   1341 1HG  LYS A  91      17.258 -17.838   5.660  1.00  0.73           H  
ATOM   1342 2HG  LYS A  91      16.616 -16.214   5.362  1.00  0.73           H  
ATOM   1343 1HD  LYS A  91      15.744 -16.119   7.672  1.00  0.73           H  
ATOM   1344 2HD  LYS A  91      16.360 -17.747   7.984  1.00  0.73           H  
ATOM   1345 1HE  LYS A  91      18.659 -16.959   7.567  1.00  0.73           H  
ATOM   1346 2HE  LYS A  91      18.041 -15.331   7.226  1.00  0.73           H  
ATOM   1347 1HZ  LYS A  91      18.847 -15.522   9.470  1.00  0.73           H  
ATOM   1348 2HZ  LYS A  91      17.223 -15.238   9.482  1.00  0.73           H  
ATOM   1349 3HZ  LYS A  91      17.798 -16.751   9.798  1.00  0.73           H  
ATOM   1350  N   LEU A  92      12.614 -18.212   3.657  1.00  0.75           N  
ATOM   1351  CA  LEU A  92      11.323 -18.849   3.465  1.00  0.75           C  
ATOM   1352  C   LEU A  92      10.976 -18.981   1.978  1.00  0.75           C  
ATOM   1353  O   LEU A  92      10.248 -19.889   1.586  1.00  0.75           O  
ATOM   1354  CB  LEU A  92      10.246 -18.029   4.151  1.00  0.75           C  
ATOM   1355  CG  LEU A  92      10.387 -17.805   5.632  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92       9.236 -16.909   6.096  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92      10.395 -19.122   6.350  1.00  0.75           C  
ATOM   1358  H   LEU A  92      12.663 -17.199   3.722  1.00  0.75           H  
ATOM   1359  HA  LEU A  92      11.355 -19.845   3.905  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92      10.251 -17.062   3.691  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92       9.284 -18.506   3.977  1.00  0.75           H  
ATOM   1362  HG  LEU A  92      11.323 -17.289   5.831  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92       9.325 -16.723   7.164  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92       9.267 -15.962   5.563  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92       8.288 -17.402   5.895  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92      10.502 -18.947   7.421  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92       9.458 -19.649   6.157  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92      11.232 -19.723   5.992  1.00  0.75           H  
ATOM   1369  N   ARG A  93      11.528 -18.074   1.160  1.00  0.75           N  
ATOM   1370  CA  ARG A  93      11.282 -17.973  -0.289  1.00  0.75           C  
ATOM   1371  C   ARG A  93       9.791 -17.808  -0.610  1.00  0.75           C  
ATOM   1372  O   ARG A  93       9.239 -18.531  -1.458  1.00  0.75           O  
ATOM   1373  CB  ARG A  93      11.795 -19.223  -1.006  1.00  0.75           C  
ATOM   1374  CG  ARG A  93      13.265 -19.603  -0.718  1.00  0.75           C  
ATOM   1375  CD  ARG A  93      14.224 -18.583  -1.181  1.00  0.75           C  
ATOM   1376  NE  ARG A  93      15.607 -18.954  -0.885  1.00  0.75           N  
ATOM   1377  CZ  ARG A  93      16.407 -19.672  -1.694  1.00  0.75           C  
ATOM   1378  NH1 ARG A  93      15.961 -20.089  -2.860  1.00  0.75           N  
ATOM   1379  NH2 ARG A  93      17.643 -19.958  -1.320  1.00  0.75           N  
ATOM   1380  H   ARG A  93      12.132 -17.380   1.575  1.00  0.75           H  
ATOM   1381  HA  ARG A  93      11.818 -17.098  -0.664  1.00  0.75           H  
ATOM   1382 1HB  ARG A  93      11.173 -20.080  -0.752  1.00  0.75           H  
ATOM   1383 2HB  ARG A  93      11.707 -19.071  -2.080  1.00  0.75           H  
ATOM   1384 1HG  ARG A  93      13.406 -19.723   0.360  1.00  0.75           H  
ATOM   1385 2HG  ARG A  93      13.500 -20.543  -1.215  1.00  0.75           H  
ATOM   1386 1HD  ARG A  93      14.127 -18.427  -2.254  1.00  0.75           H  
ATOM   1387 2HD  ARG A  93      14.009 -17.665  -0.661  1.00  0.75           H  
ATOM   1388  HE  ARG A  93      15.989 -18.648   0.020  1.00  0.75           H  
ATOM   1389 1HH1 ARG A  93      15.018 -19.869  -3.145  1.00  0.75           H  
ATOM   1390 2HH1 ARG A  93      16.562 -20.628  -3.467  1.00  0.75           H  
ATOM   1391 1HH2 ARG A  93      17.994 -19.642  -0.423  1.00  0.75           H  
ATOM   1392 2HH2 ARG A  93      18.239 -20.495  -1.928  1.00  0.75           H  
ATOM   1393  N   VAL A  94       9.143 -16.851   0.060  1.00  0.75           N  
ATOM   1394  CA  VAL A  94       7.704 -16.693  -0.095  1.00  0.75           C  
ATOM   1395  C   VAL A  94       7.275 -15.875  -1.303  1.00  0.75           C  
ATOM   1396  O   VAL A  94       7.601 -14.696  -1.430  1.00  0.75           O  
ATOM   1397  CB  VAL A  94       7.091 -16.065   1.163  1.00  0.75           C  
ATOM   1398  CG1 VAL A  94       5.598 -15.900   0.991  1.00  0.75           C  
ATOM   1399  CG2 VAL A  94       7.417 -16.907   2.329  1.00  0.75           C  
ATOM   1400  H   VAL A  94       9.672 -16.258   0.696  1.00  0.75           H  
ATOM   1401  HA  VAL A  94       7.281 -17.662  -0.188  1.00  0.75           H  
ATOM   1402  HB  VAL A  94       7.517 -15.070   1.302  1.00  0.75           H  
ATOM   1403 1HG1 VAL A  94       5.176 -15.435   1.882  1.00  0.75           H  
ATOM   1404 2HG1 VAL A  94       5.380 -15.292   0.130  1.00  0.75           H  
ATOM   1405 3HG1 VAL A  94       5.160 -16.882   0.851  1.00  0.75           H  
ATOM   1406 1HG2 VAL A  94       7.017 -16.466   3.240  1.00  0.75           H  
ATOM   1407 2HG2 VAL A  94       7.003 -17.902   2.192  1.00  0.75           H  
ATOM   1408 3HG2 VAL A  94       8.479 -16.958   2.382  1.00  0.75           H  
ATOM   1409  N   ASP A  95       6.454 -16.506  -2.142  1.00  0.74           N  
ATOM   1410  CA  ASP A  95       5.885 -15.904  -3.341  1.00  0.74           C  
ATOM   1411  C   ASP A  95       5.114 -14.623  -2.999  1.00  0.74           C  
ATOM   1412  O   ASP A  95       4.141 -14.707  -2.258  1.00  0.74           O  
ATOM   1413  CB  ASP A  95       4.929 -16.893  -4.028  1.00  0.74           C  
ATOM   1414  CG  ASP A  95       4.311 -16.396  -5.390  1.00  0.74           C  
ATOM   1415  OD1 ASP A  95       4.072 -15.200  -5.568  1.00  0.74           O  
ATOM   1416  OD2 ASP A  95       4.080 -17.237  -6.227  1.00  0.74           O  
ATOM   1417  H   ASP A  95       6.292 -17.496  -1.972  1.00  0.74           H  
ATOM   1418  HA  ASP A  95       6.701 -15.731  -4.028  1.00  0.74           H  
ATOM   1419 1HB  ASP A  95       5.464 -17.829  -4.216  1.00  0.74           H  
ATOM   1420 2HB  ASP A  95       4.109 -17.127  -3.348  1.00  0.74           H  
ATOM   1421  N   PRO A  96       5.489 -13.444  -3.548  1.00  0.73           N  
ATOM   1422  CA  PRO A  96       4.906 -12.130  -3.321  1.00  0.73           C  
ATOM   1423  C   PRO A  96       3.379 -12.090  -3.364  1.00  0.73           C  
ATOM   1424  O   PRO A  96       2.754 -11.284  -2.655  1.00  0.73           O  
ATOM   1425  CB  PRO A  96       5.506 -11.319  -4.474  1.00  0.73           C  
ATOM   1426  CG  PRO A  96       6.834 -11.951  -4.705  1.00  0.73           C  
ATOM   1427  CD  PRO A  96       6.616 -13.413  -4.478  1.00  0.73           C  
ATOM   1428  HA  PRO A  96       5.282 -11.753  -2.373  1.00  0.73           H  
ATOM   1429 1HB  PRO A  96       4.848 -11.377  -5.355  1.00  0.73           H  
ATOM   1430 2HB  PRO A  96       5.578 -10.257  -4.198  1.00  0.73           H  
ATOM   1431 1HG  PRO A  96       7.194 -11.730  -5.720  1.00  0.73           H  
ATOM   1432 2HG  PRO A  96       7.576 -11.534  -4.011  1.00  0.73           H  
ATOM   1433 1HD  PRO A  96       6.379 -13.937  -5.419  1.00  0.73           H  
ATOM   1434 2HD  PRO A  96       7.510 -13.789  -3.977  1.00  0.73           H  
ATOM   1435  N   VAL A  97       2.754 -12.965  -4.149  1.00  0.72           N  
ATOM   1436  CA  VAL A  97       1.299 -12.931  -4.211  1.00  0.72           C  
ATOM   1437  C   VAL A  97       0.700 -13.208  -2.837  1.00  0.72           C  
ATOM   1438  O   VAL A  97      -0.397 -12.752  -2.534  1.00  0.72           O  
ATOM   1439  CB  VAL A  97       0.742 -13.956  -5.211  1.00  0.72           C  
ATOM   1440  CG1 VAL A  97       0.849 -15.376  -4.655  1.00  0.72           C  
ATOM   1441  CG2 VAL A  97      -0.711 -13.617  -5.521  1.00  0.72           C  
ATOM   1442  H   VAL A  97       3.275 -13.667  -4.699  1.00  0.72           H  
ATOM   1443  HA  VAL A  97       0.992 -11.935  -4.533  1.00  0.72           H  
ATOM   1444  HB  VAL A  97       1.349 -13.920  -6.118  1.00  0.72           H  
ATOM   1445 1HG1 VAL A  97       0.480 -16.082  -5.393  1.00  0.72           H  
ATOM   1446 2HG1 VAL A  97       1.878 -15.602  -4.427  1.00  0.72           H  
ATOM   1447 3HG1 VAL A  97       0.254 -15.470  -3.757  1.00  0.72           H  
ATOM   1448 1HG2 VAL A  97      -1.105 -14.332  -6.240  1.00  0.72           H  
ATOM   1449 2HG2 VAL A  97      -1.291 -13.665  -4.610  1.00  0.72           H  
ATOM   1450 3HG2 VAL A  97      -0.771 -12.611  -5.936  1.00  0.72           H  
ATOM   1451  N   ASN A  98       1.422 -13.950  -1.996  1.00  0.70           N  
ATOM   1452  CA  ASN A  98       0.940 -14.324  -0.682  1.00  0.70           C  
ATOM   1453  C   ASN A  98       0.791 -13.123   0.226  1.00  0.70           C  
ATOM   1454  O   ASN A  98       0.003 -13.129   1.174  1.00  0.70           O  
ATOM   1455  CB  ASN A  98       1.871 -15.337  -0.077  1.00  0.70           C  
ATOM   1456  CG  ASN A  98       1.779 -16.617  -0.818  1.00  0.70           C  
ATOM   1457  OD1 ASN A  98       0.833 -16.844  -1.576  1.00  0.70           O  
ATOM   1458  ND2 ASN A  98       2.719 -17.467  -0.621  1.00  0.70           N  
ATOM   1459  H   ASN A  98       2.351 -14.261  -2.277  1.00  0.70           H  
ATOM   1460  HA  ASN A  98      -0.042 -14.774  -0.792  1.00  0.70           H  
ATOM   1461 1HB  ASN A  98       2.892 -14.964  -0.105  1.00  0.70           H  
ATOM   1462 2HB  ASN A  98       1.608 -15.506   0.966  1.00  0.70           H  
ATOM   1463 1HD2 ASN A  98       2.699 -18.346  -1.095  1.00  0.70           H  
ATOM   1464 2HD2 ASN A  98       3.461 -17.241   0.003  1.00  0.70           H  
ATOM   1465  N   PHE A  99       1.552 -12.073  -0.052  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       1.495 -10.890   0.770  1.00  0.69           C  
ATOM   1467  C   PHE A  99       0.219 -10.173   0.392  1.00  0.69           C  
ATOM   1468  O   PHE A  99      -0.501  -9.645   1.246  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       2.717 -10.033   0.515  1.00  0.69           C  
ATOM   1470  CG  PHE A  99       3.966 -10.696   0.941  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99       4.410 -11.758   0.211  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       4.710 -10.280   2.028  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99       5.554 -12.395   0.509  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99       5.875 -10.943   2.342  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99       6.285 -11.997   1.563  1.00  0.69           C  
ATOM   1476  H   PHE A  99       2.156 -12.071  -0.871  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       1.452 -11.172   1.822  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99       2.794  -9.799  -0.547  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       2.625  -9.096   1.055  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99       3.825 -12.086  -0.630  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       4.372  -9.433   2.626  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99       5.887 -13.220  -0.109  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99       6.473 -10.638   3.194  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99       7.181 -12.511   1.781  1.00  0.69           H  
ATOM   1485  N   LYS A 100      -0.079 -10.181  -0.912  1.00  0.67           N  
ATOM   1486  CA  LYS A 100      -1.281  -9.522  -1.406  1.00  0.67           C  
ATOM   1487  C   LYS A 100      -2.530 -10.261  -0.908  1.00  0.67           C  
ATOM   1488  O   LYS A 100      -3.511  -9.639  -0.479  1.00  0.67           O  
ATOM   1489  CB  LYS A 100      -1.264  -9.478  -2.936  1.00  0.67           C  
ATOM   1490  CG  LYS A 100      -0.198  -8.559  -3.516  1.00  0.67           C  
ATOM   1491  CD  LYS A 100      -0.212  -8.574  -5.039  1.00  0.67           C  
ATOM   1492  CE  LYS A 100       0.879  -7.676  -5.607  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100       0.902  -7.700  -7.096  1.00  0.67           N  
ATOM   1494  H   LYS A 100       0.569 -10.636  -1.561  1.00  0.67           H  
ATOM   1495  HA  LYS A 100      -1.306  -8.503  -1.020  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100      -1.099 -10.477  -3.331  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100      -2.234  -9.142  -3.299  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100      -0.358  -7.542  -3.161  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       0.782  -8.899  -3.169  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100      -0.054  -9.595  -5.392  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100      -1.181  -8.228  -5.399  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100       0.709  -6.654  -5.272  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100       1.847  -8.015  -5.233  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100       1.637  -7.094  -7.431  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100       1.070  -8.642  -7.418  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100       0.013  -7.378  -7.452  1.00  0.67           H  
ATOM   1507  N   LEU A 101      -2.471 -11.597  -0.906  1.00  0.65           N  
ATOM   1508  CA  LEU A 101      -3.604 -12.398  -0.454  1.00  0.65           C  
ATOM   1509  C   LEU A 101      -3.857 -12.178   1.032  1.00  0.65           C  
ATOM   1510  O   LEU A 101      -5.010 -12.027   1.462  1.00  0.65           O  
ATOM   1511  CB  LEU A 101      -3.326 -13.878  -0.698  1.00  0.65           C  
ATOM   1512  CG  LEU A 101      -3.238 -14.304  -2.168  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101      -2.794 -15.754  -2.245  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101      -4.541 -14.091  -2.830  1.00  0.65           C  
ATOM   1515  H   LEU A 101      -1.641 -12.059  -1.279  1.00  0.65           H  
ATOM   1516  HA  LEU A 101      -4.490 -12.097  -1.011  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101      -2.382 -14.134  -0.219  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101      -4.117 -14.464  -0.228  1.00  0.65           H  
ATOM   1519  HG  LEU A 101      -2.514 -13.710  -2.664  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101      -2.714 -16.055  -3.288  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101      -1.827 -15.866  -1.766  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101      -3.519 -16.380  -1.741  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101      -4.473 -14.386  -3.876  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101      -5.271 -14.684  -2.337  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101      -4.817 -13.040  -2.764  1.00  0.65           H  
ATOM   1526  N   LEU A 102      -2.773 -12.097   1.812  1.00  0.63           N  
ATOM   1527  CA  LEU A 102      -2.905 -11.866   3.236  1.00  0.63           C  
ATOM   1528  C   LEU A 102      -3.415 -10.454   3.491  1.00  0.63           C  
ATOM   1529  O   LEU A 102      -4.274 -10.262   4.348  1.00  0.63           O  
ATOM   1530  CB  LEU A 102      -1.594 -12.119   3.982  1.00  0.63           C  
ATOM   1531  CG  LEU A 102      -1.718 -11.972   5.528  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      -2.814 -12.928   6.048  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102      -0.391 -12.312   6.173  1.00  0.63           C  
ATOM   1534  H   LEU A 102      -1.837 -12.243   1.427  1.00  0.63           H  
ATOM   1535  HA  LEU A 102      -3.639 -12.570   3.624  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102      -1.233 -13.111   3.750  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102      -0.853 -11.398   3.628  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      -1.998 -10.952   5.779  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      -2.906 -12.832   7.133  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      -3.764 -12.681   5.584  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      -2.552 -13.944   5.798  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      -0.477 -12.216   7.249  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102      -0.119 -13.339   5.921  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       0.377 -11.632   5.805  1.00  0.63           H  
ATOM   1545  N   SER A 103      -2.907  -9.464   2.743  1.00  0.61           N  
ATOM   1546  CA  SER A 103      -3.331  -8.081   2.922  1.00  0.61           C  
ATOM   1547  C   SER A 103      -4.830  -7.960   2.704  1.00  0.61           C  
ATOM   1548  O   SER A 103      -5.534  -7.300   3.474  1.00  0.61           O  
ATOM   1549  CB  SER A 103      -2.603  -7.199   1.947  1.00  0.61           C  
ATOM   1550  OG  SER A 103      -1.227  -7.178   2.221  1.00  0.61           O  
ATOM   1551  H   SER A 103      -2.183  -9.663   2.053  1.00  0.61           H  
ATOM   1552  HA  SER A 103      -3.098  -7.766   3.928  1.00  0.61           H  
ATOM   1553 1HB  SER A 103      -2.765  -7.564   0.937  1.00  0.61           H  
ATOM   1554 2HB  SER A 103      -3.007  -6.193   1.996  1.00  0.61           H  
ATOM   1555  HG  SER A 103      -0.894  -8.077   1.988  1.00  0.61           H  
ATOM   1556  N   HIS A 104      -5.336  -8.647   1.683  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      -6.764  -8.650   1.428  1.00  0.60           C  
ATOM   1558  C   HIS A 104      -7.484  -9.219   2.642  1.00  0.60           C  
ATOM   1559  O   HIS A 104      -8.433  -8.621   3.155  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      -7.090  -9.469   0.178  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      -8.555  -9.575  -0.121  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      -9.290  -8.531  -0.653  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      -9.422 -10.605   0.037  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104     -10.546  -8.917  -0.810  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104     -10.653 -10.170  -0.401  1.00  0.60           N  
ATOM   1566  H   HIS A 104      -4.711  -9.158   1.057  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      -7.116  -7.633   1.273  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      -6.589  -9.027  -0.684  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      -6.694 -10.476   0.294  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      -9.184 -11.593   0.437  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104     -11.355  -8.306  -1.208  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104     -11.498 -10.722  -0.406  1.00  0.60           H  
ATOM   1573  N   CYS A 105      -7.032 -10.380   3.112  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      -7.677 -11.033   4.235  1.00  0.59           C  
ATOM   1575  C   CYS A 105      -7.668 -10.138   5.483  1.00  0.59           C  
ATOM   1576  O   CYS A 105      -8.657 -10.088   6.225  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      -6.962 -12.336   4.522  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      -7.140 -13.562   3.226  1.00  0.59           S  
ATOM   1579  H   CYS A 105      -6.237 -10.837   2.658  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      -8.708 -11.249   3.960  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      -5.909 -12.154   4.671  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      -7.350 -12.765   5.441  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      -6.295 -12.937   2.362  1.00  0.59           H  
ATOM   1584  N   LEU A 106      -6.572  -9.401   5.704  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      -6.474  -8.481   6.836  1.00  0.58           C  
ATOM   1586  C   LEU A 106      -7.506  -7.361   6.729  1.00  0.58           C  
ATOM   1587  O   LEU A 106      -8.150  -7.013   7.721  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      -5.060  -7.882   6.899  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      -3.926  -8.836   7.340  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      -2.597  -8.207   7.028  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      -4.015  -9.058   8.849  1.00  0.58           C  
ATOM   1592  H   LEU A 106      -5.778  -9.500   5.072  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      -6.661  -9.040   7.751  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      -4.805  -7.509   5.912  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      -5.072  -7.039   7.585  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      -4.012  -9.786   6.817  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      -1.794  -8.869   7.352  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      -2.511  -8.043   5.977  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      -2.528  -7.256   7.541  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      -3.212  -9.726   9.164  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      -3.915  -8.102   9.364  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      -4.967  -9.493   9.103  1.00  0.58           H  
ATOM   1603  N   LEU A 107      -7.707  -6.821   5.521  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      -8.702  -5.765   5.320  1.00  0.58           C  
ATOM   1605  C   LEU A 107     -10.117  -6.283   5.552  1.00  0.58           C  
ATOM   1606  O   LEU A 107     -10.950  -5.597   6.152  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      -8.569  -5.194   3.908  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      -7.298  -4.370   3.664  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      -7.141  -4.074   2.191  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      -7.388  -3.057   4.437  1.00  0.58           C  
ATOM   1611  H   LEU A 107      -7.136  -7.132   4.731  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      -8.507  -4.970   6.037  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      -8.565  -6.024   3.199  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      -9.430  -4.564   3.698  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      -6.437  -4.940   3.994  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      -6.233  -3.495   2.024  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      -7.074  -5.013   1.640  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      -7.988  -3.512   1.842  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      -6.482  -2.496   4.249  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      -8.249  -2.483   4.094  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      -7.485  -3.258   5.504  1.00  0.58           H  
ATOM   1622  N   VAL A 108     -10.381  -7.516   5.111  1.00  0.59           N  
ATOM   1623  CA  VAL A 108     -11.692  -8.128   5.306  1.00  0.59           C  
ATOM   1624  C   VAL A 108     -11.961  -8.376   6.782  1.00  0.59           C  
ATOM   1625  O   VAL A 108     -13.040  -8.062   7.292  1.00  0.59           O  
ATOM   1626  CB  VAL A 108     -11.798  -9.462   4.537  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108     -13.092 -10.180   4.921  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108     -11.767  -9.187   3.030  1.00  0.59           C  
ATOM   1629  H   VAL A 108      -9.655  -8.026   4.603  1.00  0.59           H  
ATOM   1630  HA  VAL A 108     -12.449  -7.445   4.922  1.00  0.59           H  
ATOM   1631  HB  VAL A 108     -10.959 -10.102   4.811  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108     -13.157 -11.125   4.383  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108     -13.096 -10.374   5.995  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108     -13.945  -9.555   4.660  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108     -11.830 -10.128   2.488  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108     -12.608  -8.553   2.759  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108     -10.842  -8.684   2.767  1.00  0.59           H  
ATOM   1638  N   THR A 109     -10.963  -8.920   7.468  1.00  0.59           N  
ATOM   1639  CA  THR A 109     -11.064  -9.233   8.878  1.00  0.59           C  
ATOM   1640  C   THR A 109     -11.271  -7.967   9.690  1.00  0.59           C  
ATOM   1641  O   THR A 109     -12.150  -7.900  10.552  1.00  0.59           O  
ATOM   1642  CB  THR A 109      -9.777  -9.919   9.325  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      -9.605 -11.117   8.555  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      -9.808 -10.250  10.794  1.00  0.59           C  
ATOM   1645  H   THR A 109     -10.098  -9.156   6.983  1.00  0.59           H  
ATOM   1646  HA  THR A 109     -11.912  -9.900   9.035  1.00  0.59           H  
ATOM   1647  HB  THR A 109      -8.931  -9.259   9.131  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      -9.356 -10.858   7.639  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      -8.879 -10.737  11.064  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      -9.920  -9.337  11.370  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109     -10.640 -10.910  11.001  1.00  0.59           H  
ATOM   1652  N   LEU A 110     -10.480  -6.945   9.394  1.00  0.60           N  
ATOM   1653  CA  LEU A 110     -10.585  -5.701  10.113  1.00  0.60           C  
ATOM   1654  C   LEU A 110     -12.000  -5.171   9.937  1.00  0.60           C  
ATOM   1655  O   LEU A 110     -12.684  -4.913  10.927  1.00  0.60           O  
ATOM   1656  CB  LEU A 110      -9.515  -4.713   9.634  1.00  0.60           C  
ATOM   1657  CG  LEU A 110      -9.329  -3.434  10.466  1.00  0.60           C  
ATOM   1658  CD1 LEU A 110      -7.894  -2.908  10.270  1.00  0.60           C  
ATOM   1659  CD2 LEU A 110     -10.320  -2.409  10.040  1.00  0.60           C  
ATOM   1660  H   LEU A 110      -9.766  -7.036   8.673  1.00  0.60           H  
ATOM   1661  HA  LEU A 110     -10.423  -5.891  11.161  1.00  0.60           H  
ATOM   1662 1HB  LEU A 110      -8.558  -5.233   9.617  1.00  0.60           H  
ATOM   1663 2HB  LEU A 110      -9.754  -4.417   8.608  1.00  0.60           H  
ATOM   1664  HG  LEU A 110      -9.462  -3.670  11.508  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 110      -7.742  -2.005  10.865  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 110      -7.181  -3.669  10.579  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 110      -7.739  -2.685   9.231  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 110     -10.191  -1.495  10.623  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 110     -10.136  -2.216   9.007  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 110     -11.334  -2.788  10.173  1.00  0.60           H  
ATOM   1671  N   ALA A 111     -12.474  -5.102   8.685  1.00  0.61           N  
ATOM   1672  CA  ALA A 111     -13.811  -4.607   8.377  1.00  0.61           C  
ATOM   1673  C   ALA A 111     -14.899  -5.376   9.115  1.00  0.61           C  
ATOM   1674  O   ALA A 111     -15.881  -4.795   9.578  1.00  0.61           O  
ATOM   1675  CB  ALA A 111     -14.069  -4.761   6.889  1.00  0.61           C  
ATOM   1676  H   ALA A 111     -11.877  -5.365   7.898  1.00  0.61           H  
ATOM   1677  HA  ALA A 111     -13.857  -3.558   8.666  1.00  0.61           H  
ATOM   1678 1HB  ALA A 111     -15.050  -4.368   6.641  1.00  0.61           H  
ATOM   1679 2HB  ALA A 111     -13.311  -4.235   6.349  1.00  0.61           H  
ATOM   1680 3HB  ALA A 111     -14.021  -5.812   6.622  1.00  0.61           H  
ATOM   1681  N   ALA A 112     -14.724  -6.694   9.228  1.00  0.63           N  
ATOM   1682  CA  ALA A 112     -15.668  -7.559   9.919  1.00  0.63           C  
ATOM   1683  C   ALA A 112     -15.814  -7.203  11.393  1.00  0.63           C  
ATOM   1684  O   ALA A 112     -16.896  -7.363  11.965  1.00  0.63           O  
ATOM   1685  CB  ALA A 112     -15.240  -9.010   9.799  1.00  0.63           C  
ATOM   1686  H   ALA A 112     -13.909  -7.125   8.792  1.00  0.63           H  
ATOM   1687  HA  ALA A 112     -16.639  -7.434   9.443  1.00  0.63           H  
ATOM   1688 1HB  ALA A 112     -15.972  -9.647  10.288  1.00  0.63           H  
ATOM   1689 2HB  ALA A 112     -15.161  -9.279   8.746  1.00  0.63           H  
ATOM   1690 3HB  ALA A 112     -14.275  -9.144  10.277  1.00  0.63           H  
ATOM   1691  N   HIS A 113     -14.724  -6.745  12.020  1.00  0.64           N  
ATOM   1692  CA  HIS A 113     -14.758  -6.454  13.445  1.00  0.64           C  
ATOM   1693  C   HIS A 113     -14.846  -4.971  13.781  1.00  0.64           C  
ATOM   1694  O   HIS A 113     -15.282  -4.607  14.876  1.00  0.64           O  
ATOM   1695  CB  HIS A 113     -13.528  -7.059  14.107  1.00  0.64           C  
ATOM   1696  CG  HIS A 113     -13.515  -8.539  14.056  1.00  0.64           C  
ATOM   1697  ND1 HIS A 113     -14.417  -9.313  14.767  1.00  0.64           N  
ATOM   1698  CD2 HIS A 113     -12.723  -9.402  13.392  1.00  0.64           C  
ATOM   1699  CE1 HIS A 113     -14.177 -10.588  14.526  1.00  0.64           C  
ATOM   1700  NE2 HIS A 113     -13.160 -10.668  13.699  1.00  0.64           N  
ATOM   1701  H   HIS A 113     -13.850  -6.615  11.500  1.00  0.64           H  
ATOM   1702  HA  HIS A 113     -15.633  -6.932  13.880  1.00  0.64           H  
ATOM   1703 1HB  HIS A 113     -12.652  -6.699  13.583  1.00  0.64           H  
ATOM   1704 2HB  HIS A 113     -13.458  -6.731  15.141  1.00  0.64           H  
ATOM   1705  HD2 HIS A 113     -11.900  -9.146  12.736  1.00  0.64           H  
ATOM   1706  HE1 HIS A 113     -14.725 -11.434  14.939  1.00  0.64           H  
ATOM   1707  HE2 HIS A 113     -12.754 -11.543  13.334  1.00  0.64           H  
ATOM   1708  N   LEU A 114     -14.494  -4.108  12.834  1.00  0.66           N  
ATOM   1709  CA  LEU A 114     -14.539  -2.674  13.064  1.00  0.66           C  
ATOM   1710  C   LEU A 114     -15.267  -1.914  11.937  1.00  0.66           C  
ATOM   1711  O   LEU A 114     -14.730  -0.929  11.419  1.00  0.66           O  
ATOM   1712  CB  LEU A 114     -13.098  -2.156  13.169  1.00  0.66           C  
ATOM   1713  CG  LEU A 114     -12.235  -2.700  14.327  1.00  0.66           C  
ATOM   1714  CD1 LEU A 114     -10.803  -2.278  14.118  1.00  0.66           C  
ATOM   1715  CD2 LEU A 114     -12.754  -2.164  15.640  1.00  0.66           C  
ATOM   1716  H   LEU A 114     -14.131  -4.457  11.951  1.00  0.66           H  
ATOM   1717  HA  LEU A 114     -15.047  -2.483  14.006  1.00  0.66           H  
ATOM   1718 1HB  LEU A 114     -12.584  -2.396  12.241  1.00  0.66           H  
ATOM   1719 2HB  LEU A 114     -13.129  -1.078  13.273  1.00  0.66           H  
ATOM   1720  HG  LEU A 114     -12.268  -3.787  14.335  1.00  0.66           H  
ATOM   1721 1HD1 LEU A 114     -10.189  -2.665  14.931  1.00  0.66           H  
ATOM   1722 2HD1 LEU A 114     -10.452  -2.669  13.189  1.00  0.66           H  
ATOM   1723 3HD1 LEU A 114     -10.744  -1.197  14.097  1.00  0.66           H  
ATOM   1724 1HD2 LEU A 114     -12.137  -2.548  16.457  1.00  0.66           H  
ATOM   1725 2HD2 LEU A 114     -12.711  -1.075  15.633  1.00  0.66           H  
ATOM   1726 3HD2 LEU A 114     -13.786  -2.486  15.782  1.00  0.66           H  
ATOM   1727  N   PRO A 115     -16.529  -2.265  11.601  1.00  0.67           N  
ATOM   1728  CA  PRO A 115     -17.306  -1.673  10.522  1.00  0.67           C  
ATOM   1729  C   PRO A 115     -17.628  -0.210  10.781  1.00  0.67           C  
ATOM   1730  O   PRO A 115     -17.904   0.551   9.858  1.00  0.67           O  
ATOM   1731  CB  PRO A 115     -18.586  -2.518  10.531  1.00  0.67           C  
ATOM   1732  CG  PRO A 115     -18.684  -3.056  11.941  1.00  0.67           C  
ATOM   1733  CD  PRO A 115     -17.264  -3.295  12.360  1.00  0.67           C  
ATOM   1734  HA  PRO A 115     -16.759  -1.798   9.574  1.00  0.67           H  
ATOM   1735 1HB  PRO A 115     -19.447  -1.898  10.245  1.00  0.67           H  
ATOM   1736 2HB  PRO A 115     -18.501  -3.322   9.782  1.00  0.67           H  
ATOM   1737 1HG  PRO A 115     -19.206  -2.339  12.588  1.00  0.67           H  
ATOM   1738 2HG  PRO A 115     -19.278  -3.982  11.948  1.00  0.67           H  
ATOM   1739 1HD  PRO A 115     -17.164  -3.167  13.444  1.00  0.67           H  
ATOM   1740 2HD  PRO A 115     -16.983  -4.303  12.017  1.00  0.67           H  
ATOM   1741  N   ALA A 116     -17.572   0.188  12.054  1.00  0.68           N  
ATOM   1742  CA  ALA A 116     -17.863   1.555  12.459  1.00  0.68           C  
ATOM   1743  C   ALA A 116     -16.672   2.482  12.253  1.00  0.68           C  
ATOM   1744  O   ALA A 116     -16.814   3.703  12.333  1.00  0.68           O  
ATOM   1745  CB  ALA A 116     -18.269   1.578  13.919  1.00  0.68           C  
ATOM   1746  H   ALA A 116     -17.340  -0.479  12.771  1.00  0.68           H  
ATOM   1747  HA  ALA A 116     -18.687   1.920  11.847  1.00  0.68           H  
ATOM   1748 1HB  ALA A 116     -18.513   2.599  14.210  1.00  0.68           H  
ATOM   1749 2HB  ALA A 116     -19.140   0.939  14.065  1.00  0.68           H  
ATOM   1750 3HB  ALA A 116     -17.441   1.214  14.527  1.00  0.68           H  
ATOM   1751  N   GLU A 117     -15.498   1.902  12.006  1.00  0.68           N  
ATOM   1752  CA  GLU A 117     -14.280   2.677  11.841  1.00  0.68           C  
ATOM   1753  C   GLU A 117     -13.803   2.556  10.397  1.00  0.68           C  
ATOM   1754  O   GLU A 117     -13.192   3.467   9.840  1.00  0.68           O  
ATOM   1755  CB  GLU A 117     -13.192   2.153  12.782  1.00  0.68           C  
ATOM   1756  CG  GLU A 117     -13.554   2.133  14.281  1.00  0.68           C  
ATOM   1757  CD  GLU A 117     -13.612   3.488  14.937  1.00  0.68           C  
ATOM   1758  OE1 GLU A 117     -13.098   4.427  14.381  1.00  0.68           O  
ATOM   1759  OE2 GLU A 117     -14.130   3.572  16.032  1.00  0.68           O  
ATOM   1760  H   GLU A 117     -15.436   0.892  11.924  1.00  0.68           H  
ATOM   1761  HA  GLU A 117     -14.484   3.725  12.057  1.00  0.68           H  
ATOM   1762 1HB  GLU A 117     -12.929   1.139  12.489  1.00  0.68           H  
ATOM   1763 2HB  GLU A 117     -12.295   2.761  12.668  1.00  0.68           H  
ATOM   1764 1HG  GLU A 117     -14.527   1.654  14.390  1.00  0.68           H  
ATOM   1765 2HG  GLU A 117     -12.828   1.513  14.803  1.00  0.68           H  
ATOM   1766  N   PHE A 118     -14.133   1.432   9.764  1.00  0.67           N  
ATOM   1767  CA  PHE A 118     -13.626   1.117   8.434  1.00  0.67           C  
ATOM   1768  C   PHE A 118     -14.389   1.804   7.311  1.00  0.67           C  
ATOM   1769  O   PHE A 118     -15.100   1.164   6.534  1.00  0.67           O  
ATOM   1770  CB  PHE A 118     -13.728  -0.385   8.217  1.00  0.67           C  
ATOM   1771  CG  PHE A 118     -12.913  -0.937   7.058  1.00  0.67           C  
ATOM   1772  CD1 PHE A 118     -11.535  -0.944   7.093  1.00  0.67           C  
ATOM   1773  CD2 PHE A 118     -13.536  -1.464   5.943  1.00  0.67           C  
ATOM   1774  CE1 PHE A 118     -10.798  -1.501   6.061  1.00  0.67           C  
ATOM   1775  CE2 PHE A 118     -12.793  -2.005   4.903  1.00  0.67           C  
ATOM   1776  CZ  PHE A 118     -11.425  -2.032   4.980  1.00  0.67           C  
ATOM   1777  H   PHE A 118     -14.664   0.721  10.258  1.00  0.67           H  
ATOM   1778  HA  PHE A 118     -12.582   1.425   8.384  1.00  0.67           H  
ATOM   1779 1HB  PHE A 118     -13.410  -0.898   9.127  1.00  0.67           H  
ATOM   1780 2HB  PHE A 118     -14.773  -0.651   8.056  1.00  0.67           H  
ATOM   1781  HD1 PHE A 118     -11.034  -0.517   7.956  1.00  0.67           H  
ATOM   1782  HD2 PHE A 118     -14.624  -1.460   5.891  1.00  0.67           H  
ATOM   1783  HE1 PHE A 118      -9.722  -1.525   6.105  1.00  0.67           H  
ATOM   1784  HE2 PHE A 118     -13.295  -2.424   4.029  1.00  0.67           H  
ATOM   1785  HZ  PHE A 118     -10.845  -2.470   4.170  1.00  0.67           H  
ATOM   1786  N   THR A 119     -14.213   3.111   7.217  1.00  0.65           N  
ATOM   1787  CA  THR A 119     -14.879   3.894   6.192  1.00  0.65           C  
ATOM   1788  C   THR A 119     -14.079   3.681   4.919  1.00  0.65           C  
ATOM   1789  O   THR A 119     -12.935   3.246   5.020  1.00  0.65           O  
ATOM   1790  CB  THR A 119     -14.868   5.386   6.575  1.00  0.65           C  
ATOM   1791  OG1 THR A 119     -13.498   5.882   6.593  1.00  0.65           O  
ATOM   1792  CG2 THR A 119     -15.455   5.540   7.960  1.00  0.65           C  
ATOM   1793  H   THR A 119     -13.628   3.548   7.930  1.00  0.65           H  
ATOM   1794  HA  THR A 119     -15.899   3.536   6.079  1.00  0.65           H  
ATOM   1795  HB  THR A 119     -15.453   5.970   5.885  1.00  0.65           H  
ATOM   1796  HG1 THR A 119     -13.460   6.666   7.161  1.00  0.65           H  
ATOM   1797 1HG2 THR A 119     -15.444   6.591   8.249  1.00  0.65           H  
ATOM   1798 2HG2 THR A 119     -16.481   5.173   7.964  1.00  0.65           H  
ATOM   1799 3HG2 THR A 119     -14.867   4.967   8.671  1.00  0.65           H  
ATOM   1800  N   PRO A 120     -14.601   3.977   3.715  1.00  0.63           N  
ATOM   1801  CA  PRO A 120     -13.857   3.930   2.468  1.00  0.63           C  
ATOM   1802  C   PRO A 120     -12.537   4.691   2.557  1.00  0.63           C  
ATOM   1803  O   PRO A 120     -11.537   4.286   1.963  1.00  0.63           O  
ATOM   1804  CB  PRO A 120     -14.832   4.589   1.491  1.00  0.63           C  
ATOM   1805  CG  PRO A 120     -16.200   4.241   2.053  1.00  0.63           C  
ATOM   1806  CD  PRO A 120     -16.030   4.326   3.558  1.00  0.63           C  
ATOM   1807  HA  PRO A 120     -13.682   2.878   2.195  1.00  0.63           H  
ATOM   1808 1HB  PRO A 120     -14.646   5.673   1.446  1.00  0.63           H  
ATOM   1809 2HB  PRO A 120     -14.673   4.194   0.478  1.00  0.63           H  
ATOM   1810 1HG  PRO A 120     -16.956   4.943   1.669  1.00  0.63           H  
ATOM   1811 2HG  PRO A 120     -16.501   3.237   1.717  1.00  0.63           H  
ATOM   1812 1HD  PRO A 120     -16.239   5.344   3.892  1.00  0.63           H  
ATOM   1813 2HD  PRO A 120     -16.680   3.580   4.031  1.00  0.63           H  
ATOM   1814  N   ALA A 121     -12.511   5.793   3.323  1.00  0.61           N  
ATOM   1815  CA  ALA A 121     -11.269   6.535   3.477  1.00  0.61           C  
ATOM   1816  C   ALA A 121     -10.262   5.686   4.229  1.00  0.61           C  
ATOM   1817  O   ALA A 121      -9.105   5.569   3.822  1.00  0.61           O  
ATOM   1818  CB  ALA A 121     -11.505   7.836   4.218  1.00  0.61           C  
ATOM   1819  H   ALA A 121     -13.341   6.112   3.799  1.00  0.61           H  
ATOM   1820  HA  ALA A 121     -10.867   6.747   2.486  1.00  0.61           H  
ATOM   1821 1HB  ALA A 121     -10.562   8.373   4.313  1.00  0.61           H  
ATOM   1822 2HB  ALA A 121     -12.218   8.445   3.666  1.00  0.61           H  
ATOM   1823 3HB  ALA A 121     -11.900   7.621   5.208  1.00  0.61           H  
ATOM   1824  N   VAL A 122     -10.720   5.035   5.301  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      -9.825   4.192   6.079  1.00  0.60           C  
ATOM   1826  C   VAL A 122      -9.364   3.006   5.265  1.00  0.60           C  
ATOM   1827  O   VAL A 122      -8.185   2.646   5.290  1.00  0.60           O  
ATOM   1828  CB  VAL A 122     -10.482   3.740   7.383  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      -9.626   2.701   8.071  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122     -10.641   4.953   8.275  1.00  0.60           C  
ATOM   1831  H   VAL A 122     -11.697   5.147   5.600  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      -8.950   4.783   6.343  1.00  0.60           H  
ATOM   1833  HB  VAL A 122     -11.447   3.300   7.170  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122     -10.106   2.392   9.000  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      -9.527   1.852   7.414  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      -8.641   3.119   8.288  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122     -11.107   4.661   9.210  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      -9.662   5.382   8.480  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122     -11.258   5.691   7.776  1.00  0.60           H  
ATOM   1840  N   HIS A 123     -10.286   2.411   4.518  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      -9.961   1.269   3.692  1.00  0.59           C  
ATOM   1842  C   HIS A 123      -8.864   1.636   2.709  1.00  0.59           C  
ATOM   1843  O   HIS A 123      -7.856   0.933   2.612  1.00  0.59           O  
ATOM   1844  CB  HIS A 123     -11.195   0.794   2.920  1.00  0.59           C  
ATOM   1845  CG  HIS A 123     -10.950  -0.396   2.046  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123     -11.970  -1.060   1.386  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      -9.810  -1.044   1.722  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123     -11.461  -2.064   0.696  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123     -10.157  -2.075   0.878  1.00  0.59           N  
ATOM   1850  H   HIS A 123     -11.241   2.761   4.543  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      -9.599   0.454   4.312  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123     -12.001   0.574   3.620  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123     -11.542   1.603   2.285  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      -8.807  -0.794   2.065  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123     -12.024  -2.762   0.078  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      -9.507  -2.735   0.467  1.00  0.59           H  
ATOM   1857  N   ALA A 124      -9.039   2.746   1.987  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      -8.041   3.167   1.017  1.00  0.58           C  
ATOM   1859  C   ALA A 124      -6.687   3.421   1.675  1.00  0.58           C  
ATOM   1860  O   ALA A 124      -5.648   3.002   1.153  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      -8.512   4.434   0.322  1.00  0.58           C  
ATOM   1862  H   ALA A 124      -9.887   3.305   2.099  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      -7.922   2.370   0.285  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      -7.778   4.740  -0.420  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      -9.470   4.247  -0.162  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      -8.632   5.225   1.068  1.00  0.58           H  
ATOM   1867  N   SER A 125      -6.689   4.046   2.854  1.00  0.57           N  
ATOM   1868  CA  SER A 125      -5.436   4.339   3.534  1.00  0.57           C  
ATOM   1869  C   SER A 125      -4.727   3.049   3.950  1.00  0.57           C  
ATOM   1870  O   SER A 125      -3.515   2.892   3.747  1.00  0.57           O  
ATOM   1871  CB  SER A 125      -5.726   5.204   4.734  1.00  0.57           C  
ATOM   1872  OG  SER A 125      -6.230   6.464   4.330  1.00  0.57           O  
ATOM   1873  H   SER A 125      -7.566   4.377   3.261  1.00  0.57           H  
ATOM   1874  HA  SER A 125      -4.791   4.892   2.850  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      -6.447   4.707   5.382  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      -4.820   5.347   5.300  1.00  0.57           H  
ATOM   1877  HG  SER A 125      -5.601   6.814   3.649  1.00  0.57           H  
ATOM   1878  N   LEU A 126      -5.499   2.097   4.480  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      -4.968   0.804   4.884  1.00  0.57           C  
ATOM   1880  C   LEU A 126      -4.490  -0.006   3.701  1.00  0.57           C  
ATOM   1881  O   LEU A 126      -3.479  -0.699   3.797  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      -6.010   0.010   5.648  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      -6.344   0.518   7.027  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      -7.524  -0.232   7.526  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      -5.149   0.293   7.925  1.00  0.57           C  
ATOM   1886  H   LEU A 126      -6.492   2.285   4.622  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      -4.125   0.976   5.546  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      -6.933  -0.005   5.062  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      -5.646  -1.004   5.763  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      -6.586   1.582   6.995  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      -7.788   0.102   8.520  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      -8.340  -0.045   6.852  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      -7.291  -1.286   7.540  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      -5.363   0.635   8.925  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      -4.923  -0.770   7.949  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      -4.296   0.833   7.538  1.00  0.57           H  
ATOM   1897  N   ASP A 127      -5.178   0.106   2.565  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      -4.777  -0.639   1.387  1.00  0.57           C  
ATOM   1899  C   ASP A 127      -3.431  -0.110   0.901  1.00  0.57           C  
ATOM   1900  O   ASP A 127      -2.531  -0.896   0.595  1.00  0.57           O  
ATOM   1901  CB  ASP A 127      -5.847  -0.527   0.286  1.00  0.57           C  
ATOM   1902  CG  ASP A 127      -5.618  -1.465  -0.898  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127      -5.628  -2.660  -0.694  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127      -5.458  -0.988  -1.998  1.00  0.57           O  
ATOM   1905  H   ASP A 127      -6.020   0.678   2.531  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      -4.659  -1.686   1.657  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      -6.822  -0.739   0.716  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127      -5.876   0.502  -0.078  1.00  0.57           H  
ATOM   1909  N   LYS A 128      -3.259   1.220   0.883  1.00  0.58           N  
ATOM   1910  CA  LYS A 128      -1.984   1.797   0.463  1.00  0.58           C  
ATOM   1911  C   LYS A 128      -0.873   1.369   1.428  1.00  0.58           C  
ATOM   1912  O   LYS A 128       0.235   1.014   1.005  1.00  0.58           O  
ATOM   1913  CB  LYS A 128      -2.085   3.321   0.407  1.00  0.58           C  
ATOM   1914  CG  LYS A 128      -2.924   3.863  -0.748  1.00  0.58           C  
ATOM   1915  CD  LYS A 128      -3.145   5.366  -0.600  1.00  0.58           C  
ATOM   1916  CE  LYS A 128      -1.850   6.110  -0.776  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128      -2.011   7.594  -0.714  1.00  0.58           N  
ATOM   1918  H   LYS A 128      -4.035   1.835   1.136  1.00  0.58           H  
ATOM   1919  HA  LYS A 128      -1.739   1.419  -0.529  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128      -2.539   3.683   1.333  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128      -1.084   3.754   0.337  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128      -2.417   3.666  -1.690  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128      -3.891   3.357  -0.758  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128      -3.864   5.711  -1.341  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128      -3.543   5.582   0.398  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128      -1.163   5.803   0.007  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128      -1.419   5.847  -1.738  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128      -1.070   7.987  -0.833  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128      -2.619   7.918  -1.441  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128      -2.387   7.896   0.202  1.00  0.58           H  
ATOM   1931  N   PHE A 129      -1.186   1.355   2.728  1.00  0.58           N  
ATOM   1932  CA  PHE A 129      -0.231   0.927   3.738  1.00  0.58           C  
ATOM   1933  C   PHE A 129       0.206  -0.498   3.534  1.00  0.58           C  
ATOM   1934  O   PHE A 129       1.400  -0.779   3.472  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      -0.816   1.083   5.126  1.00  0.58           C  
ATOM   1936  CG  PHE A 129       0.011   0.510   6.228  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129       1.141   1.156   6.709  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      -0.366  -0.693   6.808  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129       1.867   0.608   7.734  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129       0.360  -1.238   7.827  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129       1.472  -0.589   8.284  1.00  0.58           C  
ATOM   1942  H   PHE A 129      -2.107   1.678   3.030  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       0.650   1.558   3.659  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      -0.946   2.123   5.309  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      -1.791   0.623   5.163  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129       1.447   2.097   6.275  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      -1.255  -1.200   6.439  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129       2.756   1.118   8.113  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129       0.055  -2.183   8.278  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129       2.035  -1.019   9.089  1.00  0.58           H  
ATOM   1951  N   LEU A 130      -0.752  -1.403   3.417  1.00  0.59           N  
ATOM   1952  CA  LEU A 130      -0.428  -2.801   3.255  1.00  0.59           C  
ATOM   1953  C   LEU A 130       0.318  -3.026   1.946  1.00  0.59           C  
ATOM   1954  O   LEU A 130       1.237  -3.851   1.880  1.00  0.59           O  
ATOM   1955  CB  LEU A 130      -1.703  -3.630   3.350  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      -2.345  -3.679   4.770  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      -3.695  -4.366   4.701  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      -1.400  -4.421   5.725  1.00  0.59           C  
ATOM   1959  H   LEU A 130      -1.728  -1.116   3.457  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       0.221  -3.095   4.076  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130      -2.444  -3.208   2.661  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130      -1.477  -4.643   3.044  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      -2.507  -2.665   5.129  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      -4.153  -4.388   5.690  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      -4.329  -3.807   4.016  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      -3.577  -5.378   4.341  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      -1.835  -4.457   6.718  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      -1.245  -5.440   5.363  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      -0.442  -3.900   5.766  1.00  0.59           H  
ATOM   1970  N   ALA A 131      -0.046  -2.285   0.891  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       0.673  -2.402  -0.366  1.00  0.61           C  
ATOM   1972  C   ALA A 131       2.135  -1.990  -0.166  1.00  0.61           C  
ATOM   1973  O   ALA A 131       3.049  -2.646  -0.679  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       0.011  -1.550  -1.430  1.00  0.61           C  
ATOM   1975  H   ALA A 131      -0.834  -1.640   0.952  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       0.649  -3.445  -0.679  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       0.541  -1.663  -2.358  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131      -1.026  -1.867  -1.558  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       0.033  -0.507  -1.121  1.00  0.61           H  
ATOM   1980  N   SER A 132       2.365  -0.933   0.633  1.00  0.62           N  
ATOM   1981  CA  SER A 132       3.719  -0.470   0.923  1.00  0.62           C  
ATOM   1982  C   SER A 132       4.477  -1.511   1.750  1.00  0.62           C  
ATOM   1983  O   SER A 132       5.634  -1.822   1.465  1.00  0.62           O  
ATOM   1984  CB  SER A 132       3.678   0.861   1.657  1.00  0.62           C  
ATOM   1985  OG  SER A 132       3.152   1.871   0.843  1.00  0.62           O  
ATOM   1986  H   SER A 132       1.577  -0.407   1.015  1.00  0.62           H  
ATOM   1987  HA  SER A 132       4.242  -0.328  -0.023  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       3.074   0.767   2.545  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       4.683   1.128   1.968  1.00  0.62           H  
ATOM   1990  HG  SER A 132       2.198   1.662   0.743  1.00  0.62           H  
ATOM   1991  N   VAL A 133       3.806  -2.114   2.734  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       4.438  -3.137   3.566  1.00  0.63           C  
ATOM   1993  C   VAL A 133       4.840  -4.331   2.714  1.00  0.63           C  
ATOM   1994  O   VAL A 133       5.966  -4.825   2.812  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       3.475  -3.612   4.682  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       4.040  -4.825   5.406  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       3.264  -2.502   5.678  1.00  0.63           C  
ATOM   1998  H   VAL A 133       2.849  -1.817   2.931  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       5.330  -2.710   4.025  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       2.527  -3.895   4.233  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       3.340  -5.145   6.177  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       4.185  -5.631   4.692  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       4.982  -4.576   5.865  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       2.581  -2.835   6.456  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       4.216  -2.254   6.111  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       2.852  -1.631   5.190  1.00  0.63           H  
ATOM   2007  N   SER A 134       3.926  -4.768   1.843  1.00  0.63           N  
ATOM   2008  CA  SER A 134       4.169  -5.893   0.960  1.00  0.63           C  
ATOM   2009  C   SER A 134       5.312  -5.579   0.007  1.00  0.63           C  
ATOM   2010  O   SER A 134       6.208  -6.400  -0.195  1.00  0.63           O  
ATOM   2011  CB  SER A 134       2.922  -6.172   0.148  1.00  0.63           C  
ATOM   2012  OG  SER A 134       1.861  -6.555   0.976  1.00  0.63           O  
ATOM   2013  H   SER A 134       3.013  -4.315   1.810  1.00  0.63           H  
ATOM   2014  HA  SER A 134       4.431  -6.765   1.559  1.00  0.63           H  
ATOM   2015 1HB  SER A 134       2.643  -5.280  -0.410  1.00  0.63           H  
ATOM   2016 2HB  SER A 134       3.128  -6.961  -0.574  1.00  0.63           H  
ATOM   2017  HG  SER A 134       1.621  -5.747   1.485  1.00  0.63           H  
ATOM   2018  N   THR A 135       5.327  -4.361  -0.534  1.00  0.64           N  
ATOM   2019  CA  THR A 135       6.370  -3.951  -1.457  1.00  0.64           C  
ATOM   2020  C   THR A 135       7.721  -3.995  -0.778  1.00  0.64           C  
ATOM   2021  O   THR A 135       8.695  -4.486  -1.347  1.00  0.64           O  
ATOM   2022  CB  THR A 135       6.098  -2.552  -2.007  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       4.864  -2.577  -2.721  1.00  0.64           O  
ATOM   2024  CG2 THR A 135       7.210  -2.112  -2.926  1.00  0.64           C  
ATOM   2025  H   THR A 135       4.566  -3.710  -0.345  1.00  0.64           H  
ATOM   2026  HA  THR A 135       6.387  -4.649  -2.293  1.00  0.64           H  
ATOM   2027  HB  THR A 135       6.012  -1.849  -1.181  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       4.126  -2.680  -2.075  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135       6.988  -1.116  -3.306  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135       8.149  -2.092  -2.371  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135       7.292  -2.811  -3.756  1.00  0.64           H  
ATOM   2032  N   VAL A 136       7.795  -3.501   0.451  1.00  0.64           N  
ATOM   2033  CA  VAL A 136       9.051  -3.572   1.161  1.00  0.64           C  
ATOM   2034  C   VAL A 136       9.475  -5.009   1.434  1.00  0.64           C  
ATOM   2035  O   VAL A 136      10.598  -5.400   1.097  1.00  0.64           O  
ATOM   2036  CB  VAL A 136       8.966  -2.830   2.497  1.00  0.64           C  
ATOM   2037  CG1 VAL A 136      10.189  -3.123   3.289  1.00  0.64           C  
ATOM   2038  CG2 VAL A 136       8.865  -1.327   2.265  1.00  0.64           C  
ATOM   2039  H   VAL A 136       6.978  -3.070   0.886  1.00  0.64           H  
ATOM   2040  HA  VAL A 136       9.814  -3.094   0.548  1.00  0.64           H  
ATOM   2041  HB  VAL A 136       8.092  -3.176   3.054  1.00  0.64           H  
ATOM   2042 1HG1 VAL A 136      10.124  -2.591   4.223  1.00  0.64           H  
ATOM   2043 2HG1 VAL A 136      10.267  -4.193   3.480  1.00  0.64           H  
ATOM   2044 3HG1 VAL A 136      11.057  -2.795   2.729  1.00  0.64           H  
ATOM   2045 1HG2 VAL A 136       8.810  -0.816   3.226  1.00  0.64           H  
ATOM   2046 2HG2 VAL A 136       9.741  -0.989   1.720  1.00  0.64           H  
ATOM   2047 3HG2 VAL A 136       7.975  -1.105   1.687  1.00  0.64           H  
ATOM   2048  N   LEU A 137       8.564  -5.830   1.955  1.00  0.64           N  
ATOM   2049  CA  LEU A 137       8.923  -7.200   2.293  1.00  0.64           C  
ATOM   2050  C   LEU A 137       9.362  -8.013   1.085  1.00  0.64           C  
ATOM   2051  O   LEU A 137      10.335  -8.769   1.156  1.00  0.64           O  
ATOM   2052  CB  LEU A 137       7.747  -7.894   2.987  1.00  0.64           C  
ATOM   2053  CG  LEU A 137       7.445  -7.362   4.396  1.00  0.64           C  
ATOM   2054  CD1 LEU A 137       6.180  -7.982   4.924  1.00  0.64           C  
ATOM   2055  CD2 LEU A 137       8.609  -7.678   5.298  1.00  0.64           C  
ATOM   2056  H   LEU A 137       7.628  -5.484   2.170  1.00  0.64           H  
ATOM   2057  HA  LEU A 137       9.748  -7.160   2.996  1.00  0.64           H  
ATOM   2058 1HB  LEU A 137       6.851  -7.770   2.371  1.00  0.64           H  
ATOM   2059 2HB  LEU A 137       7.981  -8.949   3.068  1.00  0.64           H  
ATOM   2060  HG  LEU A 137       7.302  -6.287   4.352  1.00  0.64           H  
ATOM   2061 1HD1 LEU A 137       5.974  -7.587   5.920  1.00  0.64           H  
ATOM   2062 2HD1 LEU A 137       5.356  -7.738   4.256  1.00  0.64           H  
ATOM   2063 3HD1 LEU A 137       6.298  -9.062   4.980  1.00  0.64           H  
ATOM   2064 1HD2 LEU A 137       8.400  -7.299   6.292  1.00  0.64           H  
ATOM   2065 2HD2 LEU A 137       8.747  -8.759   5.340  1.00  0.64           H  
ATOM   2066 3HD2 LEU A 137       9.515  -7.210   4.913  1.00  0.64           H  
ATOM   2067  N   THR A 138       8.720  -7.785  -0.048  1.00  0.66           N  
ATOM   2068  CA  THR A 138       9.006  -8.514  -1.266  1.00  0.66           C  
ATOM   2069  C   THR A 138      10.063  -7.850  -2.151  1.00  0.66           C  
ATOM   2070  O   THR A 138      10.363  -8.364  -3.232  1.00  0.66           O  
ATOM   2071  CB  THR A 138       7.712  -8.712  -2.070  1.00  0.66           C  
ATOM   2072  OG1 THR A 138       7.155  -7.451  -2.420  1.00  0.66           O  
ATOM   2073  CG2 THR A 138       6.710  -9.470  -1.239  1.00  0.66           C  
ATOM   2074  H   THR A 138       7.942  -7.125  -0.059  1.00  0.66           H  
ATOM   2075  HA  THR A 138       9.378  -9.499  -0.985  1.00  0.66           H  
ATOM   2076  HB  THR A 138       7.928  -9.269  -2.978  1.00  0.66           H  
ATOM   2077  HG1 THR A 138       6.964  -6.952  -1.599  1.00  0.66           H  
ATOM   2078 1HG2 THR A 138       5.794  -9.598  -1.802  1.00  0.66           H  
ATOM   2079 2HG2 THR A 138       7.126 -10.439  -0.980  1.00  0.66           H  
ATOM   2080 3HG2 THR A 138       6.491  -8.915  -0.329  1.00  0.66           H  
ATOM   2081  N   SER A 139      10.657  -6.734  -1.705  1.00  0.69           N  
ATOM   2082  CA  SER A 139      11.631  -6.003  -2.517  1.00  0.69           C  
ATOM   2083  C   SER A 139      12.884  -6.811  -2.847  1.00  0.69           C  
ATOM   2084  O   SER A 139      13.595  -6.494  -3.800  1.00  0.69           O  
ATOM   2085  CB  SER A 139      12.028  -4.705  -1.827  1.00  0.69           C  
ATOM   2086  OG  SER A 139      12.719  -4.945  -0.629  1.00  0.69           O  
ATOM   2087  H   SER A 139      10.423  -6.355  -0.786  1.00  0.69           H  
ATOM   2088  HA  SER A 139      11.145  -5.742  -3.458  1.00  0.69           H  
ATOM   2089 1HB  SER A 139      12.659  -4.127  -2.498  1.00  0.69           H  
ATOM   2090 2HB  SER A 139      11.144  -4.111  -1.622  1.00  0.69           H  
ATOM   2091  HG  SER A 139      12.035  -5.246   0.018  1.00  0.69           H  
ATOM   2092  N   LYS A 140      13.153  -7.854  -2.069  1.00  0.74           N  
ATOM   2093  CA  LYS A 140      14.299  -8.719  -2.286  1.00  0.74           C  
ATOM   2094  C   LYS A 140      13.918 -10.066  -2.902  1.00  0.74           C  
ATOM   2095  O   LYS A 140      14.752 -10.974  -2.984  1.00  0.74           O  
ATOM   2096  CB  LYS A 140      15.061  -8.923  -0.984  1.00  0.74           C  
ATOM   2097  CG  LYS A 140      15.717  -7.670  -0.445  1.00  0.74           C  
ATOM   2098  CD  LYS A 140      16.502  -7.978   0.815  1.00  0.74           C  
ATOM   2099  CE  LYS A 140      17.251  -6.760   1.328  1.00  0.74           C  
ATOM   2100  NZ  LYS A 140      17.994  -7.078   2.564  1.00  0.74           N  
ATOM   2101  H   LYS A 140      12.534  -8.045  -1.295  1.00  0.74           H  
ATOM   2102  HA  LYS A 140      14.969  -8.224  -2.989  1.00  0.74           H  
ATOM   2103 1HB  LYS A 140      14.373  -9.276  -0.212  1.00  0.74           H  
ATOM   2104 2HB  LYS A 140      15.826  -9.687  -1.116  1.00  0.74           H  
ATOM   2105 1HG  LYS A 140      16.382  -7.247  -1.197  1.00  0.74           H  
ATOM   2106 2HG  LYS A 140      14.944  -6.934  -0.206  1.00  0.74           H  
ATOM   2107 1HD  LYS A 140      15.815  -8.315   1.602  1.00  0.74           H  
ATOM   2108 2HD  LYS A 140      17.216  -8.779   0.630  1.00  0.74           H  
ATOM   2109 1HE  LYS A 140      17.954  -6.423   0.569  1.00  0.74           H  
ATOM   2110 2HE  LYS A 140      16.542  -5.959   1.538  1.00  0.74           H  
ATOM   2111 1HZ  LYS A 140      18.485  -6.278   2.908  1.00  0.74           H  
ATOM   2112 2HZ  LYS A 140      17.334  -7.403   3.281  1.00  0.74           H  
ATOM   2113 3HZ  LYS A 140      18.647  -7.831   2.405  1.00  0.74           H  
ATOM   2114  N   TYR A 141      12.668 -10.228  -3.342  1.00  0.80           N  
ATOM   2115  CA  TYR A 141      12.268 -11.525  -3.886  1.00  0.80           C  
ATOM   2116  C   TYR A 141      12.755 -11.750  -5.304  1.00  0.80           C  
ATOM   2117  O   TYR A 141      11.969 -11.642  -6.246  1.00  0.80           O  
ATOM   2118  CB  TYR A 141      10.758 -11.706  -3.926  1.00  0.80           C  
ATOM   2119  CG  TYR A 141      10.377 -13.148  -4.259  1.00  0.80           C  
ATOM   2120  CD1 TYR A 141      10.553 -14.160  -3.318  1.00  0.80           C  
ATOM   2121  CD2 TYR A 141       9.906 -13.467  -5.529  1.00  0.80           C  
ATOM   2122  CE1 TYR A 141      10.229 -15.468  -3.638  1.00  0.80           C  
ATOM   2123  CE2 TYR A 141       9.589 -14.778  -5.845  1.00  0.80           C  
ATOM   2124  CZ  TYR A 141       9.746 -15.773  -4.902  1.00  0.80           C  
ATOM   2125  OH  TYR A 141       9.432 -17.076  -5.216  1.00  0.80           O  
ATOM   2126  H   TYR A 141      11.987  -9.470  -3.297  1.00  0.80           H  
ATOM   2127  HA  TYR A 141      12.699 -12.306  -3.260  1.00  0.80           H  
ATOM   2128 1HB  TYR A 141      10.322 -11.441  -2.958  1.00  0.80           H  
ATOM   2129 2HB  TYR A 141      10.324 -11.046  -4.678  1.00  0.80           H  
ATOM   2130  HD1 TYR A 141      10.934 -13.925  -2.329  1.00  0.80           H  
ATOM   2131  HD2 TYR A 141       9.784 -12.681  -6.275  1.00  0.80           H  
ATOM   2132  HE1 TYR A 141      10.357 -16.252  -2.901  1.00  0.80           H  
ATOM   2133  HE2 TYR A 141       9.216 -15.022  -6.839  1.00  0.80           H  
ATOM   2134  HH  TYR A 141       9.382 -17.598  -4.404  1.00  0.80           H  
ATOM   2135  N   ARG A 142      14.035 -12.096  -5.413  1.00  0.88           N  
ATOM   2136  CA  ARG A 142      14.755 -12.386  -6.657  1.00  0.88           C  
ATOM   2137  C   ARG A 142      15.193 -11.104  -7.358  1.00  0.88           C  
ATOM   2138  O   ARG A 142      16.072 -10.397  -6.866  1.00  0.88           O  
ATOM   2139  OXT ARG A 142      14.842 -10.908  -8.520  1.00  0.88           O  
ATOM   2140  CB  ARG A 142      13.910 -13.234  -7.617  1.00  0.88           C  
ATOM   2141  CG  ARG A 142      13.536 -14.639  -7.105  1.00  0.88           C  
ATOM   2142  CD  ARG A 142      12.673 -15.351  -8.083  1.00  0.88           C  
ATOM   2143  NE  ARG A 142      12.229 -16.648  -7.592  1.00  0.88           N  
ATOM   2144  CZ  ARG A 142      12.914 -17.799  -7.733  1.00  0.88           C  
ATOM   2145  NH1 ARG A 142      14.075 -17.806  -8.354  1.00  0.88           N  
ATOM   2146  NH2 ARG A 142      12.419 -18.925  -7.252  1.00  0.88           N  
ATOM   2147  H   ARG A 142      14.547 -12.109  -4.531  1.00  0.88           H  
ATOM   2148  HA  ARG A 142      15.648 -12.957  -6.405  1.00  0.88           H  
ATOM   2149 1HB  ARG A 142      13.026 -12.728  -7.967  1.00  0.88           H  
ATOM   2150 2HB  ARG A 142      14.513 -13.412  -8.506  1.00  0.88           H  
ATOM   2151 1HG  ARG A 142      14.439 -15.227  -6.950  1.00  0.88           H  
ATOM   2152 2HG  ARG A 142      12.986 -14.559  -6.166  1.00  0.88           H  
ATOM   2153 1HD  ARG A 142      11.788 -14.744  -8.281  1.00  0.88           H  
ATOM   2154 2HD  ARG A 142      13.222 -15.505  -9.009  1.00  0.88           H  
ATOM   2155  HE  ARG A 142      11.339 -16.686  -7.104  1.00  0.88           H  
ATOM   2156 1HH1 ARG A 142      14.454 -16.946  -8.725  1.00  0.88           H  
ATOM   2157 2HH1 ARG A 142      14.585 -18.670  -8.461  1.00  0.88           H  
ATOM   2158 1HH2 ARG A 142      11.524 -18.921  -6.779  1.00  0.88           H  
ATOM   2159 2HH2 ARG A 142      12.928 -19.788  -7.361  1.00  0.88           H  
ENDMDL

REMARK ID 695972 DOMAINID 686702 MODEL 4 hemoglobin-A
MODEL     4
ATOM      1  N   MET A   1       0.723   0.665   0.143  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.131   0.316   0.003  1.00  1.22           C  
ATOM      3  C   MET A   1       3.004   1.541  -0.208  1.00  1.22           C  
ATOM      4  O   MET A   1       2.868   2.256  -1.202  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.328  -0.682  -1.134  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.782  -1.065  -1.365  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.511  -1.908   0.021  1.00  1.22           S  
ATOM      8  CE  MET A   1       3.807  -3.533  -0.104  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.153  -0.053  -0.280  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.492   0.748   1.122  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.553   1.547  -0.319  1.00  1.22           H  
ATOM     12  HA  MET A   1       2.457  -0.156   0.929  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.766  -1.590  -0.931  1.00  1.22           H  
ATOM     14 2HB  MET A   1       1.948  -0.258  -2.066  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.856  -1.716  -2.238  1.00  1.22           H  
ATOM     16 2HG  MET A   1       4.365  -0.165  -1.563  1.00  1.22           H  
ATOM     17 1HE  MET A   1       4.185  -4.155   0.706  1.00  1.22           H  
ATOM     18 2HE  MET A   1       2.721  -3.468  -0.038  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.084  -3.973  -1.047  1.00  1.22           H  
ATOM     20  N   VAL A   2       3.886   1.791   0.752  1.00  1.03           N  
ATOM     21  CA  VAL A   2       4.796   2.930   0.696  1.00  1.03           C  
ATOM     22  C   VAL A   2       6.255   2.490   0.776  1.00  1.03           C  
ATOM     23  O   VAL A   2       6.626   1.695   1.655  1.00  1.03           O  
ATOM     24  CB  VAL A   2       4.489   3.924   1.836  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       5.484   5.086   1.805  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       3.063   4.444   1.684  1.00  1.03           C  
ATOM     27  H   VAL A   2       3.947   1.167   1.544  1.00  1.03           H  
ATOM     28  HA  VAL A   2       4.649   3.445  -0.254  1.00  1.03           H  
ATOM     29  HB  VAL A   2       4.597   3.420   2.796  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       5.259   5.776   2.617  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       6.500   4.712   1.927  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       5.405   5.609   0.853  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       2.846   5.144   2.490  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       2.966   4.953   0.723  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       2.360   3.620   1.729  1.00  1.03           H  
ATOM     36  N   LEU A   3       7.066   3.023  -0.140  1.00  0.87           N  
ATOM     37  CA  LEU A   3       8.497   2.738  -0.206  1.00  0.87           C  
ATOM     38  C   LEU A   3       9.317   3.870   0.404  1.00  0.87           C  
ATOM     39  O   LEU A   3       9.096   5.046   0.105  1.00  0.87           O  
ATOM     40  CB  LEU A   3       8.940   2.526  -1.659  1.00  0.87           C  
ATOM     41  CG  LEU A   3       8.769   1.106  -2.234  1.00  0.87           C  
ATOM     42  CD1 LEU A   3       7.281   0.777  -2.421  1.00  0.87           C  
ATOM     43  CD2 LEU A   3       9.536   1.021  -3.543  1.00  0.87           C  
ATOM     44  H   LEU A   3       6.667   3.657  -0.818  1.00  0.87           H  
ATOM     45  HA  LEU A   3       8.703   1.830   0.356  1.00  0.87           H  
ATOM     46 1HB  LEU A   3       8.387   3.212  -2.296  1.00  0.87           H  
ATOM     47 2HB  LEU A   3      10.000   2.781  -1.729  1.00  0.87           H  
ATOM     48  HG  LEU A   3       9.185   0.379  -1.534  1.00  0.87           H  
ATOM     49 1HD1 LEU A   3       7.175  -0.221  -2.822  1.00  0.87           H  
ATOM     50 2HD1 LEU A   3       6.767   0.830  -1.471  1.00  0.87           H  
ATOM     51 3HD1 LEU A   3       6.830   1.486  -3.114  1.00  0.87           H  
ATOM     52 1HD2 LEU A   3       9.441   0.026  -3.935  1.00  0.87           H  
ATOM     53 2HD2 LEU A   3       9.130   1.737  -4.253  1.00  0.87           H  
ATOM     54 3HD2 LEU A   3      10.592   1.243  -3.363  1.00  0.87           H  
ATOM     55  N   SER A   4      10.237   3.506   1.293  1.00  0.74           N  
ATOM     56  CA  SER A   4      11.103   4.471   1.954  1.00  0.74           C  
ATOM     57  C   SER A   4      12.242   4.829   1.014  1.00  0.74           C  
ATOM     58  O   SER A   4      12.496   4.063   0.092  1.00  0.74           O  
ATOM     59  CB  SER A   4      11.670   3.827   3.198  1.00  0.74           C  
ATOM     60  OG  SER A   4      12.532   2.775   2.840  1.00  0.74           O  
ATOM     61  H   SER A   4      10.379   2.507   1.496  1.00  0.74           H  
ATOM     62  HA  SER A   4      10.512   5.347   2.209  1.00  0.74           H  
ATOM     63 1HB  SER A   4      12.203   4.547   3.798  1.00  0.74           H  
ATOM     64 2HB  SER A   4      10.856   3.436   3.806  1.00  0.74           H  
ATOM     65  HG  SER A   4      11.942   2.045   2.518  1.00  0.74           H  
ATOM     66  N   PRO A   5      12.980   5.935   1.208  1.00  0.65           N  
ATOM     67  CA  PRO A   5      14.194   6.249   0.469  1.00  0.65           C  
ATOM     68  C   PRO A   5      15.167   5.063   0.459  1.00  0.65           C  
ATOM     69  O   PRO A   5      15.874   4.823  -0.527  1.00  0.65           O  
ATOM     70  CB  PRO A   5      14.742   7.441   1.258  1.00  0.65           C  
ATOM     71  CG  PRO A   5      13.498   8.116   1.809  1.00  0.65           C  
ATOM     72  CD  PRO A   5      12.572   6.973   2.179  1.00  0.65           C  
ATOM     73  HA  PRO A   5      13.930   6.545  -0.554  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      15.428   7.090   2.045  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      15.326   8.095   0.594  1.00  0.65           H  
ATOM     76 1HG  PRO A   5      13.762   8.745   2.674  1.00  0.65           H  
ATOM     77 2HG  PRO A   5      13.066   8.786   1.052  1.00  0.65           H  
ATOM     78 1HD  PRO A   5      12.758   6.661   3.209  1.00  0.65           H  
ATOM     79 2HD  PRO A   5      11.534   7.289   2.012  1.00  0.65           H  
ATOM     80  N   ALA A   6      15.203   4.296   1.562  1.00  0.60           N  
ATOM     81  CA  ALA A   6      16.064   3.119   1.627  1.00  0.60           C  
ATOM     82  C   ALA A   6      15.605   2.088   0.607  1.00  0.60           C  
ATOM     83  O   ALA A   6      16.425   1.451  -0.065  1.00  0.60           O  
ATOM     84  CB  ALA A   6      16.061   2.519   3.016  1.00  0.60           C  
ATOM     85  H   ALA A   6      14.623   4.515   2.359  1.00  0.60           H  
ATOM     86  HA  ALA A   6      17.079   3.422   1.371  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      16.721   1.654   3.038  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      16.408   3.261   3.734  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      15.049   2.209   3.274  1.00  0.60           H  
ATOM     90  N   ASP A   7      14.284   1.978   0.430  1.00  0.57           N  
ATOM     91  CA  ASP A   7      13.776   0.982  -0.497  1.00  0.57           C  
ATOM     92  C   ASP A   7      13.932   1.499  -1.902  1.00  0.57           C  
ATOM     93  O   ASP A   7      14.333   0.763  -2.796  1.00  0.57           O  
ATOM     94  CB  ASP A   7      12.278   0.719  -0.290  1.00  0.57           C  
ATOM     95  CG  ASP A   7      11.862   0.050   1.001  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      12.316  -1.043   1.273  1.00  0.57           O  
ATOM     97  OD2 ASP A   7      11.070   0.671   1.748  1.00  0.57           O  
ATOM     98  H   ASP A   7      13.645   2.529   1.007  1.00  0.57           H  
ATOM     99  HA  ASP A   7      14.349   0.066  -0.387  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      11.752   1.665  -0.368  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      11.919   0.099  -1.114  1.00  0.57           H  
ATOM    102  N   LYS A   8      13.710   2.787  -2.103  1.00  0.56           N  
ATOM    103  CA  LYS A   8      13.812   3.328  -3.445  1.00  0.56           C  
ATOM    104  C   LYS A   8      15.238   3.147  -3.946  1.00  0.56           C  
ATOM    105  O   LYS A   8      15.454   2.783  -5.105  1.00  0.56           O  
ATOM    106  CB  LYS A   8      13.435   4.796  -3.435  1.00  0.56           C  
ATOM    107  CG  LYS A   8      11.985   5.060  -3.172  1.00  0.56           C  
ATOM    108  CD  LYS A   8      11.742   6.529  -3.097  1.00  0.56           C  
ATOM    109  CE  LYS A   8      10.333   6.825  -2.752  1.00  0.56           C  
ATOM    110  NZ  LYS A   8      10.116   8.267  -2.604  1.00  0.56           N  
ATOM    111  H   LYS A   8      13.412   3.372  -1.326  1.00  0.56           H  
ATOM    112  HA  LYS A   8      13.137   2.780  -4.102  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      14.013   5.308  -2.668  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      13.692   5.242  -4.393  1.00  0.56           H  
ATOM    115 1HG  LYS A   8      11.373   4.633  -3.965  1.00  0.56           H  
ATOM    116 2HG  LYS A   8      11.695   4.603  -2.228  1.00  0.56           H  
ATOM    117 1HD  LYS A   8      12.387   6.972  -2.344  1.00  0.56           H  
ATOM    118 2HD  LYS A   8      11.961   6.991  -4.060  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       9.686   6.448  -3.543  1.00  0.56           H  
ATOM    120 2HE  LYS A   8      10.078   6.332  -1.822  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       9.135   8.426  -2.399  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8      10.684   8.645  -1.881  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8      10.332   8.743  -3.506  1.00  0.56           H  
ATOM    124  N   THR A   9      16.211   3.336  -3.046  1.00  0.56           N  
ATOM    125  CA  THR A   9      17.612   3.174  -3.380  1.00  0.56           C  
ATOM    126  C   THR A   9      17.922   1.724  -3.750  1.00  0.56           C  
ATOM    127  O   THR A   9      18.546   1.471  -4.783  1.00  0.56           O  
ATOM    128  CB  THR A   9      18.506   3.603  -2.202  1.00  0.56           C  
ATOM    129  OG1 THR A   9      18.272   4.989  -1.901  1.00  0.56           O  
ATOM    130  CG2 THR A   9      19.969   3.389  -2.559  1.00  0.56           C  
ATOM    131  H   THR A   9      15.975   3.647  -2.103  1.00  0.56           H  
ATOM    132  HA  THR A   9      17.839   3.803  -4.240  1.00  0.56           H  
ATOM    133  HB  THR A   9      18.256   3.006  -1.322  1.00  0.56           H  
ATOM    134  HG1 THR A   9      17.374   5.075  -1.500  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      20.592   3.691  -1.719  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      20.136   2.333  -2.777  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      20.222   3.985  -3.434  1.00  0.56           H  
ATOM    138  N   ASN A  10      17.454   0.762  -2.937  1.00  0.56           N  
ATOM    139  CA  ASN A  10      17.689  -0.654  -3.230  1.00  0.56           C  
ATOM    140  C   ASN A  10      17.049  -1.084  -4.548  1.00  0.56           C  
ATOM    141  O   ASN A  10      17.613  -1.885  -5.298  1.00  0.56           O  
ATOM    142  CB  ASN A  10      17.148  -1.520  -2.118  1.00  0.56           C  
ATOM    143  CG  ASN A  10      17.968  -1.544  -0.873  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      19.164  -1.221  -0.872  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      17.338  -1.937   0.206  1.00  0.56           N  
ATOM    146  H   ASN A  10      16.947   1.017  -2.085  1.00  0.56           H  
ATOM    147  HA  ASN A  10      18.764  -0.815  -3.318  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      16.160  -1.149  -1.853  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      17.023  -2.537  -2.481  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      17.817  -1.979   1.080  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      16.351  -2.176   0.147  1.00  0.56           H  
ATOM    152  N   VAL A  11      15.873  -0.537  -4.838  1.00  0.58           N  
ATOM    153  CA  VAL A  11      15.164  -0.835  -6.071  1.00  0.58           C  
ATOM    154  C   VAL A  11      15.929  -0.314  -7.270  1.00  0.58           C  
ATOM    155  O   VAL A  11      16.199  -1.065  -8.211  1.00  0.58           O  
ATOM    156  CB  VAL A  11      13.766  -0.196  -6.006  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      13.044  -0.255  -7.309  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.925  -0.949  -4.976  1.00  0.58           C  
ATOM    159  H   VAL A  11      15.442   0.099  -4.166  1.00  0.58           H  
ATOM    160  HA  VAL A  11      15.060  -1.916  -6.156  1.00  0.58           H  
ATOM    161  HB  VAL A  11      13.879   0.844  -5.715  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      12.082   0.215  -7.195  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      13.615   0.278  -8.061  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      12.910  -1.289  -7.598  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      11.966  -0.472  -4.898  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      12.802  -1.973  -5.276  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      13.398  -0.932  -4.030  1.00  0.58           H  
ATOM    168  N   LYS A  12      16.348   0.949  -7.215  1.00  0.60           N  
ATOM    169  CA  LYS A  12      17.089   1.530  -8.317  1.00  0.60           C  
ATOM    170  C   LYS A  12      18.440   0.850  -8.508  1.00  0.60           C  
ATOM    171  O   LYS A  12      18.849   0.589  -9.641  1.00  0.60           O  
ATOM    172  CB  LYS A  12      17.253   3.038  -8.089  1.00  0.60           C  
ATOM    173  CG  LYS A  12      15.939   3.808  -8.249  1.00  0.60           C  
ATOM    174  CD  LYS A  12      16.066   5.286  -7.978  1.00  0.60           C  
ATOM    175  CE  LYS A  12      14.705   5.979  -8.147  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      14.788   7.445  -7.887  1.00  0.60           N  
ATOM    177  H   LYS A  12      16.119   1.529  -6.405  1.00  0.60           H  
ATOM    178  HA  LYS A  12      16.512   1.383  -9.229  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      17.623   3.209  -7.073  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      17.985   3.442  -8.785  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      15.612   3.702  -9.264  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      15.180   3.381  -7.593  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      16.420   5.434  -6.954  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      16.785   5.728  -8.665  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      14.341   5.817  -9.164  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      13.994   5.536  -7.445  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      13.873   7.862  -8.006  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      15.112   7.603  -6.944  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      15.433   7.863  -8.542  1.00  0.60           H  
ATOM    190  N   ALA A  13      19.135   0.525  -7.413  1.00  0.62           N  
ATOM    191  CA  ALA A  13      20.427  -0.139  -7.535  1.00  0.62           C  
ATOM    192  C   ALA A  13      20.268  -1.509  -8.185  1.00  0.62           C  
ATOM    193  O   ALA A  13      21.009  -1.876  -9.111  1.00  0.62           O  
ATOM    194  CB  ALA A  13      21.060  -0.290  -6.162  1.00  0.62           C  
ATOM    195  H   ALA A  13      18.781   0.760  -6.486  1.00  0.62           H  
ATOM    196  HA  ALA A  13      21.068   0.470  -8.169  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      22.032  -0.776  -6.255  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      21.182   0.692  -5.707  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      20.410  -0.901  -5.532  1.00  0.62           H  
ATOM    200  N   ALA A  14      19.251  -2.251  -7.743  1.00  0.65           N  
ATOM    201  CA  ALA A  14      18.999  -3.571  -8.278  1.00  0.65           C  
ATOM    202  C   ALA A  14      18.649  -3.523  -9.741  1.00  0.65           C  
ATOM    203  O   ALA A  14      19.230  -4.254 -10.546  1.00  0.65           O  
ATOM    204  CB  ALA A  14      17.854  -4.203  -7.537  1.00  0.65           C  
ATOM    205  H   ALA A  14      18.655  -1.919  -6.985  1.00  0.65           H  
ATOM    206  HA  ALA A  14      19.902  -4.170  -8.158  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      17.671  -5.166  -7.934  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      18.098  -4.268  -6.481  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      16.966  -3.587  -7.664  1.00  0.65           H  
ATOM    210  N   TRP A  15      17.749  -2.613 -10.108  1.00  0.68           N  
ATOM    211  CA  TRP A  15      17.325  -2.551 -11.487  1.00  0.68           C  
ATOM    212  C   TRP A  15      18.424  -1.986 -12.366  1.00  0.68           C  
ATOM    213  O   TRP A  15      18.502  -2.320 -13.547  1.00  0.68           O  
ATOM    214  CB  TRP A  15      16.016  -1.791 -11.641  1.00  0.68           C  
ATOM    215  CG  TRP A  15      14.791  -2.584 -11.106  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      14.020  -2.216 -10.075  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      14.243  -3.864 -11.561  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      13.011  -3.126  -9.868  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      13.137  -4.141 -10.749  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      14.590  -4.769 -12.566  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      12.371  -5.286 -10.904  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      13.817  -5.929 -12.721  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      12.737  -6.176 -11.907  1.00  0.68           C  
ATOM    224  H   TRP A  15      17.316  -2.000  -9.416  1.00  0.68           H  
ATOM    225  HA  TRP A  15      17.122  -3.567 -11.812  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      16.083  -0.850 -11.085  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      15.850  -1.546 -12.688  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      14.168  -1.318  -9.524  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      12.281  -3.051  -9.167  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      15.442  -4.574 -13.210  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      11.517  -5.493 -10.266  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      14.091  -6.635 -13.505  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      12.157  -7.089 -12.054  1.00  0.68           H  
ATOM    234  N   GLY A  16      19.290  -1.155 -11.796  1.00  0.72           N  
ATOM    235  CA  GLY A  16      20.420  -0.599 -12.513  1.00  0.72           C  
ATOM    236  C   GLY A  16      21.299  -1.729 -13.043  1.00  0.72           C  
ATOM    237  O   GLY A  16      21.630  -1.766 -14.231  1.00  0.72           O  
ATOM    238  H   GLY A  16      19.161  -0.869 -10.827  1.00  0.72           H  
ATOM    239 1HA  GLY A  16      20.068   0.024 -13.334  1.00  0.72           H  
ATOM    240 2HA  GLY A  16      20.995   0.034 -11.837  1.00  0.72           H  
ATOM    241  N   LYS A  17      21.660  -2.671 -12.159  1.00  0.76           N  
ATOM    242  CA  LYS A  17      22.507  -3.805 -12.548  1.00  0.76           C  
ATOM    243  C   LYS A  17      21.827  -4.692 -13.594  1.00  0.76           C  
ATOM    244  O   LYS A  17      22.468  -5.188 -14.523  1.00  0.76           O  
ATOM    245  CB  LYS A  17      22.867  -4.648 -11.327  1.00  0.76           C  
ATOM    246  CG  LYS A  17      23.831  -3.975 -10.368  1.00  0.76           C  
ATOM    247  CD  LYS A  17      24.210  -4.903  -9.234  1.00  0.76           C  
ATOM    248  CE  LYS A  17      25.087  -4.197  -8.204  1.00  0.76           C  
ATOM    249  NZ  LYS A  17      26.381  -3.741  -8.783  1.00  0.76           N  
ATOM    250  H   LYS A  17      21.351  -2.572 -11.187  1.00  0.76           H  
ATOM    251  HA  LYS A  17      23.424  -3.412 -12.986  1.00  0.76           H  
ATOM    252 1HB  LYS A  17      21.954  -4.887 -10.772  1.00  0.76           H  
ATOM    253 2HB  LYS A  17      23.311  -5.586 -11.653  1.00  0.76           H  
ATOM    254 1HG  LYS A  17      24.729  -3.666 -10.902  1.00  0.76           H  
ATOM    255 2HG  LYS A  17      23.349  -3.087  -9.949  1.00  0.76           H  
ATOM    256 1HD  LYS A  17      23.306  -5.256  -8.748  1.00  0.76           H  
ATOM    257 2HD  LYS A  17      24.747  -5.766  -9.627  1.00  0.76           H  
ATOM    258 1HE  LYS A  17      24.546  -3.338  -7.806  1.00  0.76           H  
ATOM    259 2HE  LYS A  17      25.297  -4.888  -7.391  1.00  0.76           H  
ATOM    260 1HZ  LYS A  17      26.926  -3.286  -8.064  1.00  0.76           H  
ATOM    261 2HZ  LYS A  17      26.888  -4.537  -9.137  1.00  0.76           H  
ATOM    262 3HZ  LYS A  17      26.201  -3.092  -9.533  1.00  0.76           H  
ATOM    263  N   VAL A  18      20.520  -4.866 -13.446  1.00  0.78           N  
ATOM    264  CA  VAL A  18      19.696  -5.644 -14.364  1.00  0.78           C  
ATOM    265  C   VAL A  18      19.577  -4.989 -15.735  1.00  0.78           C  
ATOM    266  O   VAL A  18      19.648  -5.663 -16.764  1.00  0.78           O  
ATOM    267  CB  VAL A  18      18.305  -5.782 -13.768  1.00  0.78           C  
ATOM    268  CG1 VAL A  18      17.364  -6.394 -14.723  1.00  0.78           C  
ATOM    269  CG2 VAL A  18      18.393  -6.588 -12.559  1.00  0.78           C  
ATOM    270  H   VAL A  18      20.067  -4.450 -12.628  1.00  0.78           H  
ATOM    271  HA  VAL A  18      20.142  -6.631 -14.477  1.00  0.78           H  
ATOM    272  HB  VAL A  18      17.944  -4.802 -13.528  1.00  0.78           H  
ATOM    273 1HG1 VAL A  18      16.385  -6.476 -14.281  1.00  0.78           H  
ATOM    274 2HG1 VAL A  18      17.315  -5.778 -15.603  1.00  0.78           H  
ATOM    275 3HG1 VAL A  18      17.715  -7.350 -14.967  1.00  0.78           H  
ATOM    276 1HG2 VAL A  18      17.417  -6.616 -12.130  1.00  0.78           H  
ATOM    277 2HG2 VAL A  18      18.742  -7.589 -12.810  1.00  0.78           H  
ATOM    278 3HG2 VAL A  18      19.076  -6.146 -11.867  1.00  0.78           H  
ATOM    279  N   GLY A  19      19.400  -3.667 -15.719  1.00  0.80           N  
ATOM    280  CA  GLY A  19      19.122  -2.793 -16.851  1.00  0.80           C  
ATOM    281  C   GLY A  19      19.815  -3.150 -18.147  1.00  0.80           C  
ATOM    282  O   GLY A  19      19.152  -3.312 -19.172  1.00  0.80           O  
ATOM    283  H   GLY A  19      19.394  -3.216 -14.812  1.00  0.80           H  
ATOM    284 1HA  GLY A  19      18.049  -2.727 -17.005  1.00  0.80           H  
ATOM    285 2HA  GLY A  19      19.432  -1.789 -16.563  1.00  0.80           H  
ATOM    286  N   ALA A  20      21.119  -3.370 -18.112  1.00  0.80           N  
ATOM    287  CA  ALA A  20      21.882  -3.680 -19.323  1.00  0.80           C  
ATOM    288  C   ALA A  20      21.344  -4.906 -20.067  1.00  0.80           C  
ATOM    289  O   ALA A  20      21.509  -5.025 -21.283  1.00  0.80           O  
ATOM    290  CB  ALA A  20      23.335  -3.923 -18.963  1.00  0.80           C  
ATOM    291  H   ALA A  20      21.598  -3.274 -17.224  1.00  0.80           H  
ATOM    292  HA  ALA A  20      21.812  -2.823 -19.993  1.00  0.80           H  
ATOM    293 1HB  ALA A  20      23.907  -4.126 -19.869  1.00  0.80           H  
ATOM    294 2HB  ALA A  20      23.739  -3.045 -18.463  1.00  0.80           H  
ATOM    295 3HB  ALA A  20      23.400  -4.781 -18.295  1.00  0.80           H  
ATOM    296  N   HIS A  21      20.763  -5.840 -19.326  1.00  0.79           N  
ATOM    297  CA  HIS A  21      20.259  -7.083 -19.865  1.00  0.79           C  
ATOM    298  C   HIS A  21      18.816  -7.298 -19.432  1.00  0.79           C  
ATOM    299  O   HIS A  21      18.322  -8.429 -19.449  1.00  0.79           O  
ATOM    300  CB  HIS A  21      21.123  -8.224 -19.342  1.00  0.79           C  
ATOM    301  CG  HIS A  21      22.558  -8.079 -19.719  1.00  0.79           C  
ATOM    302  ND1 HIS A  21      23.016  -8.247 -21.007  1.00  0.79           N  
ATOM    303  CD2 HIS A  21      23.639  -7.759 -18.972  1.00  0.79           C  
ATOM    304  CE1 HIS A  21      24.320  -8.037 -21.036  1.00  0.79           C  
ATOM    305  NE2 HIS A  21      24.723  -7.740 -19.812  1.00  0.79           N  
ATOM    306  H   HIS A  21      20.614  -5.668 -18.334  1.00  0.79           H  
ATOM    307  HA  HIS A  21      20.296  -7.067 -20.952  1.00  0.79           H  
ATOM    308 1HB  HIS A  21      21.067  -8.239 -18.265  1.00  0.79           H  
ATOM    309 2HB  HIS A  21      20.748  -9.178 -19.715  1.00  0.79           H  
ATOM    310  HD1 HIS A  21      22.461  -8.472 -21.809  1.00  0.79           H  
ATOM    311  HD2 HIS A  21      23.762  -7.530 -17.912  1.00  0.79           H  
ATOM    312  HE1 HIS A  21      24.874  -8.121 -21.970  1.00  0.79           H  
ATOM    313  N   ALA A  22      18.115  -6.218 -19.086  1.00  0.76           N  
ATOM    314  CA  ALA A  22      16.774  -6.339 -18.521  1.00  0.76           C  
ATOM    315  C   ALA A  22      15.812  -7.096 -19.406  1.00  0.76           C  
ATOM    316  O   ALA A  22      14.951  -7.816 -18.900  1.00  0.76           O  
ATOM    317  CB  ALA A  22      16.210  -4.972 -18.235  1.00  0.76           C  
ATOM    318  H   ALA A  22      18.544  -5.292 -19.154  1.00  0.76           H  
ATOM    319  HA  ALA A  22      16.862  -6.887 -17.587  1.00  0.76           H  
ATOM    320 1HB  ALA A  22      15.242  -5.073 -17.763  1.00  0.76           H  
ATOM    321 2HB  ALA A  22      16.870  -4.465 -17.572  1.00  0.76           H  
ATOM    322 3HB  ALA A  22      16.116  -4.408 -19.160  1.00  0.76           H  
ATOM    323  N   GLY A  23      15.936  -6.948 -20.721  1.00  0.72           N  
ATOM    324  CA  GLY A  23      15.047  -7.649 -21.638  1.00  0.72           C  
ATOM    325  C   GLY A  23      15.151  -9.169 -21.477  1.00  0.72           C  
ATOM    326  O   GLY A  23      14.169  -9.890 -21.693  1.00  0.72           O  
ATOM    327  H   GLY A  23      16.664  -6.347 -21.080  1.00  0.72           H  
ATOM    328 1HA  GLY A  23      14.022  -7.336 -21.452  1.00  0.72           H  
ATOM    329 2HA  GLY A  23      15.289  -7.370 -22.662  1.00  0.72           H  
ATOM    330  N   GLU A  24      16.344  -9.661 -21.106  1.00  0.69           N  
ATOM    331  CA  GLU A  24      16.560 -11.093 -20.965  1.00  0.69           C  
ATOM    332  C   GLU A  24      15.931 -11.554 -19.663  1.00  0.69           C  
ATOM    333  O   GLU A  24      15.318 -12.620 -19.603  1.00  0.69           O  
ATOM    334  CB  GLU A  24      18.056 -11.422 -20.951  1.00  0.69           C  
ATOM    335  CG  GLU A  24      18.827 -11.074 -22.237  1.00  0.69           C  
ATOM    336  CD  GLU A  24      18.366 -11.802 -23.469  1.00  0.69           C  
ATOM    337  OE1 GLU A  24      18.247 -12.999 -23.435  1.00  0.69           O  
ATOM    338  OE2 GLU A  24      18.143 -11.147 -24.470  1.00  0.69           O  
ATOM    339  H   GLU A  24      17.106  -9.030 -20.873  1.00  0.69           H  
ATOM    340  HA  GLU A  24      16.079 -11.612 -21.793  1.00  0.69           H  
ATOM    341 1HB  GLU A  24      18.534 -10.897 -20.125  1.00  0.69           H  
ATOM    342 2HB  GLU A  24      18.185 -12.488 -20.770  1.00  0.69           H  
ATOM    343 1HG  GLU A  24      18.728 -10.001 -22.407  1.00  0.69           H  
ATOM    344 2HG  GLU A  24      19.883 -11.286 -22.072  1.00  0.69           H  
ATOM    345  N   TYR A  25      16.032 -10.713 -18.626  1.00  0.66           N  
ATOM    346  CA  TYR A  25      15.432 -11.043 -17.330  1.00  0.66           C  
ATOM    347  C   TYR A  25      13.924 -11.113 -17.494  1.00  0.66           C  
ATOM    348  O   TYR A  25      13.262 -12.003 -16.957  1.00  0.66           O  
ATOM    349  CB  TYR A  25      15.787  -9.996 -16.275  1.00  0.66           C  
ATOM    350  CG  TYR A  25      17.179 -10.085 -15.718  1.00  0.66           C  
ATOM    351  CD1 TYR A  25      18.208  -9.491 -16.376  1.00  0.66           C  
ATOM    352  CD2 TYR A  25      17.408 -10.706 -14.520  1.00  0.66           C  
ATOM    353  CE1 TYR A  25      19.473  -9.514 -15.861  1.00  0.66           C  
ATOM    354  CE2 TYR A  25      18.674 -10.735 -13.999  1.00  0.66           C  
ATOM    355  CZ  TYR A  25      19.702 -10.138 -14.672  1.00  0.66           C  
ATOM    356  OH  TYR A  25      20.954 -10.153 -14.160  1.00  0.66           O  
ATOM    357  H   TYR A  25      16.561  -9.847 -18.757  1.00  0.66           H  
ATOM    358  HA  TYR A  25      15.790 -12.022 -17.010  1.00  0.66           H  
ATOM    359 1HB  TYR A  25      15.663  -9.002 -16.702  1.00  0.66           H  
ATOM    360 2HB  TYR A  25      15.087 -10.077 -15.443  1.00  0.66           H  
ATOM    361  HD1 TYR A  25      18.011  -8.998 -17.290  1.00  0.66           H  
ATOM    362  HD2 TYR A  25      16.586 -11.162 -13.978  1.00  0.66           H  
ATOM    363  HE1 TYR A  25      20.286  -9.032 -16.384  1.00  0.66           H  
ATOM    364  HE2 TYR A  25      18.854 -11.219 -13.049  1.00  0.66           H  
ATOM    365  HH  TYR A  25      21.511  -9.547 -14.658  1.00  0.66           H  
ATOM    366  N   GLY A  26      13.392 -10.178 -18.277  1.00  0.64           N  
ATOM    367  CA  GLY A  26      11.976 -10.130 -18.578  1.00  0.64           C  
ATOM    368  C   GLY A  26      11.562 -11.427 -19.259  1.00  0.64           C  
ATOM    369  O   GLY A  26      10.639 -12.111 -18.809  1.00  0.64           O  
ATOM    370  H   GLY A  26      14.001  -9.457 -18.663  1.00  0.64           H  
ATOM    371 1HA  GLY A  26      11.405  -9.984 -17.662  1.00  0.64           H  
ATOM    372 2HA  GLY A  26      11.774  -9.282 -19.234  1.00  0.64           H  
ATOM    373  N   ALA A  27      12.255 -11.775 -20.348  1.00  0.63           N  
ATOM    374  CA  ALA A  27      11.927 -12.974 -21.105  1.00  0.63           C  
ATOM    375  C   ALA A  27      12.024 -14.243 -20.271  1.00  0.63           C  
ATOM    376  O   ALA A  27      11.146 -15.108 -20.349  1.00  0.63           O  
ATOM    377  CB  ALA A  27      12.863 -13.074 -22.284  1.00  0.63           C  
ATOM    378  H   ALA A  27      13.012 -11.174 -20.682  1.00  0.63           H  
ATOM    379  HA  ALA A  27      10.905 -12.878 -21.463  1.00  0.63           H  
ATOM    380 1HB  ALA A  27      12.609 -13.941 -22.888  1.00  0.63           H  
ATOM    381 2HB  ALA A  27      12.769 -12.168 -22.872  1.00  0.63           H  
ATOM    382 3HB  ALA A  27      13.887 -13.164 -21.924  1.00  0.63           H  
ATOM    383  N   GLU A  28      13.064 -14.360 -19.444  1.00  0.62           N  
ATOM    384  CA  GLU A  28      13.188 -15.543 -18.608  1.00  0.62           C  
ATOM    385  C   GLU A  28      12.046 -15.610 -17.611  1.00  0.62           C  
ATOM    386  O   GLU A  28      11.467 -16.677 -17.391  1.00  0.62           O  
ATOM    387  CB  GLU A  28      14.535 -15.606 -17.892  1.00  0.62           C  
ATOM    388  CG  GLU A  28      14.677 -16.860 -17.014  1.00  0.62           C  
ATOM    389  CD  GLU A  28      16.038 -17.034 -16.388  1.00  0.62           C  
ATOM    390  OE1 GLU A  28      16.974 -16.419 -16.842  1.00  0.62           O  
ATOM    391  OE2 GLU A  28      16.126 -17.761 -15.417  1.00  0.62           O  
ATOM    392  H   GLU A  28      13.781 -13.636 -19.406  1.00  0.62           H  
ATOM    393  HA  GLU A  28      13.119 -16.420 -19.251  1.00  0.62           H  
ATOM    394 1HB  GLU A  28      15.341 -15.601 -18.626  1.00  0.62           H  
ATOM    395 2HB  GLU A  28      14.654 -14.722 -17.270  1.00  0.62           H  
ATOM    396 1HG  GLU A  28      13.937 -16.791 -16.214  1.00  0.62           H  
ATOM    397 2HG  GLU A  28      14.439 -17.738 -17.611  1.00  0.62           H  
ATOM    398  N   ALA A  29      11.705 -14.476 -16.999  1.00  0.62           N  
ATOM    399  CA  ALA A  29      10.628 -14.462 -16.028  1.00  0.62           C  
ATOM    400  C   ALA A  29       9.320 -14.906 -16.665  1.00  0.62           C  
ATOM    401  O   ALA A  29       8.561 -15.671 -16.063  1.00  0.62           O  
ATOM    402  CB  ALA A  29      10.483 -13.079 -15.457  1.00  0.62           C  
ATOM    403  H   ALA A  29      12.209 -13.609 -17.191  1.00  0.62           H  
ATOM    404  HA  ALA A  29      10.879 -15.159 -15.231  1.00  0.62           H  
ATOM    405 1HB  ALA A  29       9.694 -13.068 -14.708  1.00  0.62           H  
ATOM    406 2HB  ALA A  29      11.431 -12.805 -15.000  1.00  0.62           H  
ATOM    407 3HB  ALA A  29      10.242 -12.377 -16.251  1.00  0.62           H  
ATOM    408  N   LEU A  30       9.077 -14.467 -17.904  1.00  0.62           N  
ATOM    409  CA  LEU A  30       7.878 -14.856 -18.628  1.00  0.62           C  
ATOM    410  C   LEU A  30       7.868 -16.335 -18.938  1.00  0.62           C  
ATOM    411  O   LEU A  30       6.834 -16.987 -18.811  1.00  0.62           O  
ATOM    412  CB  LEU A  30       7.774 -14.082 -19.924  1.00  0.62           C  
ATOM    413  CG  LEU A  30       7.473 -12.646 -19.788  1.00  0.62           C  
ATOM    414  CD1 LEU A  30       7.624 -12.043 -21.113  1.00  0.62           C  
ATOM    415  CD2 LEU A  30       6.069 -12.491 -19.261  1.00  0.62           C  
ATOM    416  H   LEU A  30       9.738 -13.820 -18.340  1.00  0.62           H  
ATOM    417  HA  LEU A  30       7.015 -14.624 -18.008  1.00  0.62           H  
ATOM    418 1HB  LEU A  30       8.723 -14.167 -20.451  1.00  0.62           H  
ATOM    419 2HB  LEU A  30       7.001 -14.530 -20.540  1.00  0.62           H  
ATOM    420  HG  LEU A  30       8.171 -12.169 -19.106  1.00  0.62           H  
ATOM    421 1HD1 LEU A  30       7.400 -10.980 -21.053  1.00  0.62           H  
ATOM    422 2HD1 LEU A  30       8.638 -12.191 -21.458  1.00  0.62           H  
ATOM    423 3HD1 LEU A  30       6.947 -12.528 -21.795  1.00  0.62           H  
ATOM    424 1HD2 LEU A  30       5.822 -11.439 -19.174  1.00  0.62           H  
ATOM    425 2HD2 LEU A  30       5.377 -12.973 -19.947  1.00  0.62           H  
ATOM    426 3HD2 LEU A  30       5.997 -12.960 -18.293  1.00  0.62           H  
ATOM    427  N   GLU A  31       9.029 -16.886 -19.287  1.00  0.63           N  
ATOM    428  CA  GLU A  31       9.108 -18.303 -19.595  1.00  0.63           C  
ATOM    429  C   GLU A  31       8.837 -19.111 -18.335  1.00  0.63           C  
ATOM    430  O   GLU A  31       8.053 -20.061 -18.350  1.00  0.63           O  
ATOM    431  CB  GLU A  31      10.498 -18.627 -20.153  1.00  0.63           C  
ATOM    432  CG  GLU A  31      10.751 -20.078 -20.568  1.00  0.63           C  
ATOM    433  CD  GLU A  31       9.900 -20.547 -21.718  1.00  0.63           C  
ATOM    434  OE1 GLU A  31       9.159 -19.754 -22.227  1.00  0.63           O  
ATOM    435  OE2 GLU A  31      10.102 -21.655 -22.198  1.00  0.63           O  
ATOM    436  H   GLU A  31       9.860 -16.299 -19.387  1.00  0.63           H  
ATOM    437  HA  GLU A  31       8.351 -18.545 -20.340  1.00  0.63           H  
ATOM    438 1HB  GLU A  31      10.690 -17.995 -21.023  1.00  0.63           H  
ATOM    439 2HB  GLU A  31      11.248 -18.371 -19.406  1.00  0.63           H  
ATOM    440 1HG  GLU A  31      11.798 -20.184 -20.817  1.00  0.63           H  
ATOM    441 2HG  GLU A  31      10.555 -20.703 -19.706  1.00  0.63           H  
ATOM    442  N   ARG A  32       9.402 -18.678 -17.207  1.00  0.64           N  
ATOM    443  CA  ARG A  32       9.154 -19.373 -15.957  1.00  0.64           C  
ATOM    444  C   ARG A  32       7.674 -19.301 -15.597  1.00  0.64           C  
ATOM    445  O   ARG A  32       7.089 -20.296 -15.150  1.00  0.64           O  
ATOM    446  CB  ARG A  32      10.000 -18.776 -14.846  1.00  0.64           C  
ATOM    447  CG  ARG A  32      11.499 -19.101 -14.904  1.00  0.64           C  
ATOM    448  CD  ARG A  32      12.264 -18.394 -13.821  1.00  0.64           C  
ATOM    449  NE  ARG A  32      13.695 -18.714 -13.853  1.00  0.64           N  
ATOM    450  CZ  ARG A  32      14.279 -19.729 -13.203  1.00  0.64           C  
ATOM    451  NH1 ARG A  32      13.582 -20.535 -12.426  1.00  0.64           N  
ATOM    452  NH2 ARG A  32      15.571 -19.895 -13.363  1.00  0.64           N  
ATOM    453  H   ARG A  32      10.037 -17.880 -17.233  1.00  0.64           H  
ATOM    454  HA  ARG A  32       9.434 -20.419 -16.083  1.00  0.64           H  
ATOM    455 1HB  ARG A  32       9.907 -17.689 -14.878  1.00  0.64           H  
ATOM    456 2HB  ARG A  32       9.619 -19.104 -13.880  1.00  0.64           H  
ATOM    457 1HG  ARG A  32      11.648 -20.173 -14.791  1.00  0.64           H  
ATOM    458 2HG  ARG A  32      11.899 -18.777 -15.868  1.00  0.64           H  
ATOM    459 1HD  ARG A  32      12.156 -17.318 -13.962  1.00  0.64           H  
ATOM    460 2HD  ARG A  32      11.871 -18.672 -12.845  1.00  0.64           H  
ATOM    461  HE  ARG A  32      14.320 -18.150 -14.447  1.00  0.64           H  
ATOM    462 1HH1 ARG A  32      12.589 -20.394 -12.314  1.00  0.64           H  
ATOM    463 2HH1 ARG A  32      14.042 -21.294 -11.945  1.00  0.64           H  
ATOM    464 1HH2 ARG A  32      16.064 -19.241 -13.989  1.00  0.64           H  
ATOM    465 2HH2 ARG A  32      16.058 -20.643 -12.897  1.00  0.64           H  
ATOM    466  N   MET A  33       7.051 -18.139 -15.836  1.00  0.65           N  
ATOM    467  CA  MET A  33       5.635 -17.954 -15.559  1.00  0.65           C  
ATOM    468  C   MET A  33       4.782 -18.872 -16.414  1.00  0.65           C  
ATOM    469  O   MET A  33       3.921 -19.580 -15.901  1.00  0.65           O  
ATOM    470  CB  MET A  33       5.214 -16.510 -15.811  1.00  0.65           C  
ATOM    471  CG  MET A  33       3.763 -16.224 -15.534  1.00  0.65           C  
ATOM    472  SD  MET A  33       3.311 -14.564 -16.001  1.00  0.65           S  
ATOM    473  CE  MET A  33       3.444 -14.731 -17.777  1.00  0.65           C  
ATOM    474  H   MET A  33       7.586 -17.344 -16.185  1.00  0.65           H  
ATOM    475  HA  MET A  33       5.457 -18.202 -14.517  1.00  0.65           H  
ATOM    476 1HB  MET A  33       5.826 -15.837 -15.211  1.00  0.65           H  
ATOM    477 2HB  MET A  33       5.397 -16.261 -16.852  1.00  0.65           H  
ATOM    478 1HG  MET A  33       3.147 -16.925 -16.097  1.00  0.65           H  
ATOM    479 2HG  MET A  33       3.554 -16.354 -14.471  1.00  0.65           H  
ATOM    480 1HE  MET A  33       3.199 -13.786 -18.258  1.00  0.65           H  
ATOM    481 2HE  MET A  33       4.463 -15.026 -18.046  1.00  0.65           H  
ATOM    482 3HE  MET A  33       2.753 -15.500 -18.112  1.00  0.65           H  
ATOM    483  N   PHE A  34       5.027 -18.882 -17.722  1.00  0.66           N  
ATOM    484  CA  PHE A  34       4.221 -19.682 -18.633  1.00  0.66           C  
ATOM    485  C   PHE A  34       4.365 -21.176 -18.346  1.00  0.66           C  
ATOM    486  O   PHE A  34       3.393 -21.923 -18.428  1.00  0.66           O  
ATOM    487  CB  PHE A  34       4.624 -19.404 -20.086  1.00  0.66           C  
ATOM    488  CG  PHE A  34       4.208 -18.025 -20.629  1.00  0.66           C  
ATOM    489  CD1 PHE A  34       2.944 -17.502 -20.391  1.00  0.66           C  
ATOM    490  CD2 PHE A  34       5.106 -17.259 -21.382  1.00  0.66           C  
ATOM    491  CE1 PHE A  34       2.583 -16.258 -20.884  1.00  0.66           C  
ATOM    492  CE2 PHE A  34       4.747 -16.013 -21.869  1.00  0.66           C  
ATOM    493  CZ  PHE A  34       3.485 -15.513 -21.621  1.00  0.66           C  
ATOM    494  H   PHE A  34       5.767 -18.294 -18.098  1.00  0.66           H  
ATOM    495  HA  PHE A  34       3.175 -19.404 -18.499  1.00  0.66           H  
ATOM    496 1HB  PHE A  34       5.715 -19.479 -20.165  1.00  0.66           H  
ATOM    497 2HB  PHE A  34       4.211 -20.158 -20.726  1.00  0.66           H  
ATOM    498  HD1 PHE A  34       2.231 -18.080 -19.804  1.00  0.66           H  
ATOM    499  HD2 PHE A  34       6.107 -17.655 -21.578  1.00  0.66           H  
ATOM    500  HE1 PHE A  34       1.585 -15.869 -20.680  1.00  0.66           H  
ATOM    501  HE2 PHE A  34       5.460 -15.427 -22.451  1.00  0.66           H  
ATOM    502  HZ  PHE A  34       3.202 -14.531 -22.006  1.00  0.66           H  
ATOM    503  N   LEU A  35       5.576 -21.619 -18.011  1.00  0.67           N  
ATOM    504  CA  LEU A  35       5.807 -23.031 -17.728  1.00  0.67           C  
ATOM    505  C   LEU A  35       5.240 -23.468 -16.379  1.00  0.67           C  
ATOM    506  O   LEU A  35       4.689 -24.565 -16.259  1.00  0.67           O  
ATOM    507  CB  LEU A  35       7.312 -23.320 -17.734  1.00  0.67           C  
ATOM    508  CG  LEU A  35       8.018 -23.191 -19.088  1.00  0.67           C  
ATOM    509  CD1 LEU A  35       9.510 -23.334 -18.879  1.00  0.67           C  
ATOM    510  CD2 LEU A  35       7.496 -24.240 -20.036  1.00  0.67           C  
ATOM    511  H   LEU A  35       6.365 -20.972 -17.974  1.00  0.67           H  
ATOM    512  HA  LEU A  35       5.327 -23.617 -18.509  1.00  0.67           H  
ATOM    513 1HB  LEU A  35       7.792 -22.613 -17.053  1.00  0.67           H  
ATOM    514 2HB  LEU A  35       7.477 -24.326 -17.357  1.00  0.67           H  
ATOM    515  HG  LEU A  35       7.827 -22.206 -19.511  1.00  0.67           H  
ATOM    516 1HD1 LEU A  35      10.020 -23.229 -19.839  1.00  0.67           H  
ATOM    517 2HD1 LEU A  35       9.851 -22.553 -18.199  1.00  0.67           H  
ATOM    518 3HD1 LEU A  35       9.729 -24.311 -18.455  1.00  0.67           H  
ATOM    519 1HD2 LEU A  35       8.004 -24.134 -20.998  1.00  0.67           H  
ATOM    520 2HD2 LEU A  35       7.689 -25.231 -19.627  1.00  0.67           H  
ATOM    521 3HD2 LEU A  35       6.425 -24.103 -20.171  1.00  0.67           H  
ATOM    522  N   SER A  36       5.360 -22.610 -15.362  1.00  0.68           N  
ATOM    523  CA  SER A  36       4.898 -22.956 -14.025  1.00  0.68           C  
ATOM    524  C   SER A  36       3.404 -22.737 -13.860  1.00  0.68           C  
ATOM    525  O   SER A  36       2.740 -23.470 -13.121  1.00  0.68           O  
ATOM    526  CB  SER A  36       5.627 -22.122 -12.997  1.00  0.68           C  
ATOM    527  OG  SER A  36       7.001 -22.379 -13.022  1.00  0.68           O  
ATOM    528  H   SER A  36       5.826 -21.713 -15.493  1.00  0.68           H  
ATOM    529  HA  SER A  36       5.113 -24.009 -13.849  1.00  0.68           H  
ATOM    530 1HB  SER A  36       5.452 -21.066 -13.203  1.00  0.68           H  
ATOM    531 2HB  SER A  36       5.226 -22.333 -12.009  1.00  0.68           H  
ATOM    532  HG  SER A  36       7.324 -21.918 -13.822  1.00  0.68           H  
ATOM    533  N   PHE A  37       2.868 -21.732 -14.552  1.00  0.68           N  
ATOM    534  CA  PHE A  37       1.471 -21.372 -14.429  1.00  0.68           C  
ATOM    535  C   PHE A  37       0.839 -21.215 -15.825  1.00  0.68           C  
ATOM    536  O   PHE A  37       0.505 -20.085 -16.204  1.00  0.68           O  
ATOM    537  CB  PHE A  37       1.374 -20.027 -13.717  1.00  0.68           C  
ATOM    538  CG  PHE A  37       2.144 -19.972 -12.441  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       3.290 -19.192 -12.412  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       1.797 -20.687 -11.314  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       4.080 -19.114 -11.292  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       2.587 -20.620 -10.177  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       3.734 -19.831 -10.168  1.00  0.68           C  
ATOM    544  H   PHE A  37       3.452 -21.162 -15.155  1.00  0.68           H  
ATOM    545  HA  PHE A  37       0.943 -22.139 -13.864  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       1.751 -19.240 -14.375  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       0.331 -19.803 -13.499  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       3.558 -18.639 -13.307  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       0.903 -21.312 -11.328  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       4.977 -18.494 -11.297  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       2.313 -21.189  -9.289  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       4.356 -19.779  -9.276  1.00  0.68           H  
ATOM    553  N   PRO A  38       0.593 -22.304 -16.590  1.00  0.69           N  
ATOM    554  CA  PRO A  38       0.165 -22.314 -17.990  1.00  0.69           C  
ATOM    555  C   PRO A  38      -1.109 -21.532 -18.246  1.00  0.69           C  
ATOM    556  O   PRO A  38      -1.368 -21.095 -19.362  1.00  0.69           O  
ATOM    557  CB  PRO A  38      -0.071 -23.799 -18.265  1.00  0.69           C  
ATOM    558  CG  PRO A  38       0.799 -24.512 -17.270  1.00  0.69           C  
ATOM    559  CD  PRO A  38       0.742 -23.665 -16.029  1.00  0.69           C  
ATOM    560  HA  PRO A  38       0.980 -21.927 -18.616  1.00  0.69           H  
ATOM    561 1HB  PRO A  38      -1.139 -24.035 -18.148  1.00  0.69           H  
ATOM    562 2HB  PRO A  38       0.195 -24.031 -19.304  1.00  0.69           H  
ATOM    563 1HG  PRO A  38       0.443 -25.537 -17.106  1.00  0.69           H  
ATOM    564 2HG  PRO A  38       1.832 -24.589 -17.658  1.00  0.69           H  
ATOM    565 1HD  PRO A  38      -0.115 -23.928 -15.398  1.00  0.69           H  
ATOM    566 2HD  PRO A  38       1.675 -23.813 -15.529  1.00  0.69           H  
ATOM    567  N   THR A  39      -1.897 -21.295 -17.212  1.00  0.70           N  
ATOM    568  CA  THR A  39      -3.132 -20.556 -17.377  1.00  0.70           C  
ATOM    569  C   THR A  39      -2.854 -19.106 -17.794  1.00  0.70           C  
ATOM    570  O   THR A  39      -3.696 -18.460 -18.414  1.00  0.70           O  
ATOM    571  CB  THR A  39      -3.939 -20.597 -16.072  1.00  0.70           C  
ATOM    572  OG1 THR A  39      -3.172 -20.002 -15.016  1.00  0.70           O  
ATOM    573  CG2 THR A  39      -4.239 -22.040 -15.710  1.00  0.70           C  
ATOM    574  H   THR A  39      -1.656 -21.643 -16.299  1.00  0.70           H  
ATOM    575  HA  THR A  39      -3.719 -21.030 -18.164  1.00  0.70           H  
ATOM    576  HB  THR A  39      -4.869 -20.043 -16.198  1.00  0.70           H  
ATOM    577  HG1 THR A  39      -2.833 -19.151 -15.313  1.00  0.70           H  
ATOM    578 1HG2 THR A  39      -4.808 -22.074 -14.780  1.00  0.70           H  
ATOM    579 2HG2 THR A  39      -4.820 -22.500 -16.509  1.00  0.70           H  
ATOM    580 3HG2 THR A  39      -3.301 -22.583 -15.583  1.00  0.70           H  
ATOM    581  N   THR A  40      -1.634 -18.613 -17.547  1.00  0.71           N  
ATOM    582  CA  THR A  40      -1.268 -17.247 -17.915  1.00  0.71           C  
ATOM    583  C   THR A  40      -1.097 -17.115 -19.436  1.00  0.71           C  
ATOM    584  O   THR A  40      -1.151 -16.017 -20.002  1.00  0.71           O  
ATOM    585  CB  THR A  40       0.030 -16.826 -17.195  1.00  0.71           C  
ATOM    586  OG1 THR A  40       1.085 -17.724 -17.550  1.00  0.71           O  
ATOM    587  CG2 THR A  40      -0.142 -16.858 -15.698  1.00  0.71           C  
ATOM    588  H   THR A  40      -0.942 -19.198 -17.074  1.00  0.71           H  
ATOM    589  HA  THR A  40      -2.069 -16.576 -17.602  1.00  0.71           H  
ATOM    590  HB  THR A  40       0.299 -15.817 -17.506  1.00  0.71           H  
ATOM    591  HG1 THR A  40       0.964 -18.574 -17.056  1.00  0.71           H  
ATOM    592 1HG2 THR A  40       0.779 -16.556 -15.207  1.00  0.71           H  
ATOM    593 2HG2 THR A  40      -0.920 -16.192 -15.431  1.00  0.71           H  
ATOM    594 3HG2 THR A  40      -0.405 -17.864 -15.381  1.00  0.71           H  
ATOM    595  N   LYS A  41      -0.968 -18.257 -20.121  1.00  0.72           N  
ATOM    596  CA  LYS A  41      -0.806 -18.300 -21.562  1.00  0.72           C  
ATOM    597  C   LYS A  41      -2.098 -17.879 -22.248  1.00  0.72           C  
ATOM    598  O   LYS A  41      -2.094 -17.534 -23.428  1.00  0.72           O  
ATOM    599  CB  LYS A  41      -0.436 -19.706 -22.041  1.00  0.72           C  
ATOM    600  CG  LYS A  41       0.954 -20.239 -21.648  1.00  0.72           C  
ATOM    601  CD  LYS A  41       1.141 -21.640 -22.222  1.00  0.72           C  
ATOM    602  CE  LYS A  41       2.521 -22.202 -21.952  1.00  0.72           C  
ATOM    603  NZ  LYS A  41       2.671 -23.578 -22.515  1.00  0.72           N  
ATOM    604  H   LYS A  41      -0.983 -19.148 -19.630  1.00  0.72           H  
ATOM    605  HA  LYS A  41      -0.019 -17.603 -21.851  1.00  0.72           H  
ATOM    606 1HB  LYS A  41      -1.177 -20.410 -21.680  1.00  0.72           H  
ATOM    607 2HB  LYS A  41      -0.495 -19.730 -23.125  1.00  0.72           H  
ATOM    608 1HG  LYS A  41       1.737 -19.599 -22.020  1.00  0.72           H  
ATOM    609 2HG  LYS A  41       1.032 -20.284 -20.560  1.00  0.72           H  
ATOM    610 1HD  LYS A  41       0.399 -22.303 -21.770  1.00  0.72           H  
ATOM    611 2HD  LYS A  41       0.975 -21.614 -23.297  1.00  0.72           H  
ATOM    612 1HE  LYS A  41       3.268 -21.553 -22.410  1.00  0.72           H  
ATOM    613 2HE  LYS A  41       2.691 -22.240 -20.879  1.00  0.72           H  
ATOM    614 1HZ  LYS A  41       3.602 -23.920 -22.324  1.00  0.72           H  
ATOM    615 2HZ  LYS A  41       1.989 -24.191 -22.091  1.00  0.72           H  
ATOM    616 3HZ  LYS A  41       2.526 -23.548 -23.515  1.00  0.72           H  
ATOM    617  N   THR A  42      -3.216 -17.905 -21.509  1.00  0.74           N  
ATOM    618  CA  THR A  42      -4.530 -17.573 -22.042  1.00  0.74           C  
ATOM    619  C   THR A  42      -4.600 -16.143 -22.564  1.00  0.74           C  
ATOM    620  O   THR A  42      -5.473 -15.824 -23.370  1.00  0.74           O  
ATOM    621  CB  THR A  42      -5.627 -17.777 -20.981  1.00  0.74           C  
ATOM    622  OG1 THR A  42      -6.905 -17.888 -21.623  1.00  0.74           O  
ATOM    623  CG2 THR A  42      -5.671 -16.600 -20.029  1.00  0.74           C  
ATOM    624  H   THR A  42      -3.170 -18.167 -20.524  1.00  0.74           H  
ATOM    625  HA  THR A  42      -4.737 -18.243 -22.875  1.00  0.74           H  
ATOM    626  HB  THR A  42      -5.418 -18.689 -20.419  1.00  0.74           H  
ATOM    627  HG1 THR A  42      -7.580 -18.005 -20.954  1.00  0.74           H  
ATOM    628 1HG2 THR A  42      -6.445 -16.763 -19.284  1.00  0.74           H  
ATOM    629 2HG2 THR A  42      -4.710 -16.495 -19.534  1.00  0.74           H  
ATOM    630 3HG2 THR A  42      -5.896 -15.694 -20.582  1.00  0.74           H  
ATOM    631  N   TYR A  43      -3.691 -15.269 -22.122  1.00  0.77           N  
ATOM    632  CA  TYR A  43      -3.743 -13.898 -22.595  1.00  0.77           C  
ATOM    633  C   TYR A  43      -2.867 -13.671 -23.802  1.00  0.77           C  
ATOM    634  O   TYR A  43      -2.820 -12.561 -24.339  1.00  0.77           O  
ATOM    635  CB  TYR A  43      -3.356 -12.947 -21.488  1.00  0.77           C  
ATOM    636  CG  TYR A  43      -4.363 -12.922 -20.443  1.00  0.77           C  
ATOM    637  CD1 TYR A  43      -4.174 -13.608 -19.269  1.00  0.77           C  
ATOM    638  CD2 TYR A  43      -5.515 -12.223 -20.666  1.00  0.77           C  
ATOM    639  CE1 TYR A  43      -5.158 -13.568 -18.310  1.00  0.77           C  
ATOM    640  CE2 TYR A  43      -6.473 -12.187 -19.727  1.00  0.77           C  
ATOM    641  CZ  TYR A  43      -6.299 -12.854 -18.543  1.00  0.77           C  
ATOM    642  OH  TYR A  43      -7.246 -12.752 -17.562  1.00  0.77           O  
ATOM    643  H   TYR A  43      -2.966 -15.557 -21.459  1.00  0.77           H  
ATOM    644  HA  TYR A  43      -4.768 -13.677 -22.889  1.00  0.77           H  
ATOM    645 1HB  TYR A  43      -2.415 -13.265 -21.046  1.00  0.77           H  
ATOM    646 2HB  TYR A  43      -3.225 -11.939 -21.881  1.00  0.77           H  
ATOM    647  HD1 TYR A  43      -3.253 -14.175 -19.100  1.00  0.77           H  
ATOM    648  HD2 TYR A  43      -5.659 -11.682 -21.603  1.00  0.77           H  
ATOM    649  HE1 TYR A  43      -5.039 -14.092 -17.377  1.00  0.77           H  
ATOM    650  HE2 TYR A  43      -7.381 -11.613 -19.909  1.00  0.77           H  
ATOM    651  HH  TYR A  43      -7.786 -11.934 -17.738  1.00  0.77           H  
ATOM    652  N   PHE A  44      -2.192 -14.724 -24.255  1.00  0.79           N  
ATOM    653  CA  PHE A  44      -1.346 -14.624 -25.418  1.00  0.79           C  
ATOM    654  C   PHE A  44      -1.621 -15.813 -26.353  1.00  0.79           C  
ATOM    655  O   PHE A  44      -0.706 -16.590 -26.658  1.00  0.79           O  
ATOM    656  CB  PHE A  44       0.095 -14.614 -24.932  1.00  0.79           C  
ATOM    657  CG  PHE A  44       0.307 -13.554 -23.948  1.00  0.79           C  
ATOM    658  CD1 PHE A  44       0.263 -13.878 -22.599  1.00  0.79           C  
ATOM    659  CD2 PHE A  44       0.499 -12.245 -24.320  1.00  0.79           C  
ATOM    660  CE1 PHE A  44       0.399 -12.912 -21.640  1.00  0.79           C  
ATOM    661  CE2 PHE A  44       0.635 -11.265 -23.360  1.00  0.79           C  
ATOM    662  CZ  PHE A  44       0.577 -11.600 -22.018  1.00  0.79           C  
ATOM    663  H   PHE A  44      -2.272 -15.631 -23.797  1.00  0.79           H  
ATOM    664  HA  PHE A  44      -1.551 -13.692 -25.944  1.00  0.79           H  
ATOM    665 1HB  PHE A  44       0.311 -15.533 -24.448  1.00  0.79           H  
ATOM    666 2HB  PHE A  44       0.780 -14.474 -25.765  1.00  0.79           H  
ATOM    667  HD1 PHE A  44       0.102 -14.919 -22.307  1.00  0.79           H  
ATOM    668  HD2 PHE A  44       0.527 -11.985 -25.380  1.00  0.79           H  
ATOM    669  HE1 PHE A  44       0.353 -13.183 -20.585  1.00  0.79           H  
ATOM    670  HE2 PHE A  44       0.780 -10.227 -23.657  1.00  0.79           H  
ATOM    671  HZ  PHE A  44       0.679 -10.824 -21.263  1.00  0.79           H  
ATOM    672  N   PRO A  45      -2.861 -15.979 -26.844  1.00  0.80           N  
ATOM    673  CA  PRO A  45      -3.264 -17.092 -27.656  1.00  0.80           C  
ATOM    674  C   PRO A  45      -2.596 -16.961 -28.988  1.00  0.80           C  
ATOM    675  O   PRO A  45      -2.372 -15.846 -29.453  1.00  0.80           O  
ATOM    676  CB  PRO A  45      -4.773 -16.919 -27.760  1.00  0.80           C  
ATOM    677  CG  PRO A  45      -4.987 -15.429 -27.606  1.00  0.80           C  
ATOM    678  CD  PRO A  45      -3.935 -14.991 -26.619  1.00  0.80           C  
ATOM    679  HA  PRO A  45      -2.990 -18.034 -27.157  1.00  0.80           H  
ATOM    680 1HB  PRO A  45      -5.131 -17.312 -28.722  1.00  0.80           H  
ATOM    681 2HB  PRO A  45      -5.270 -17.499 -26.970  1.00  0.80           H  
ATOM    682 1HG  PRO A  45      -4.883 -14.932 -28.581  1.00  0.80           H  
ATOM    683 2HG  PRO A  45      -6.009 -15.226 -27.252  1.00  0.80           H  
ATOM    684 1HD  PRO A  45      -3.609 -13.966 -26.826  1.00  0.80           H  
ATOM    685 2HD  PRO A  45      -4.374 -15.107 -25.624  1.00  0.80           H  
ATOM    686  N   HIS A  46      -2.340 -18.089 -29.622  1.00  0.82           N  
ATOM    687  CA  HIS A  46      -1.747 -18.160 -30.952  1.00  0.82           C  
ATOM    688  C   HIS A  46      -0.281 -17.710 -31.001  1.00  0.82           C  
ATOM    689  O   HIS A  46       0.292 -17.627 -32.089  1.00  0.82           O  
ATOM    690  CB  HIS A  46      -2.551 -17.314 -31.953  1.00  0.82           C  
ATOM    691  CG  HIS A  46      -4.026 -17.610 -31.958  1.00  0.82           C  
ATOM    692  ND1 HIS A  46      -4.543 -18.836 -32.327  1.00  0.82           N  
ATOM    693  CD2 HIS A  46      -5.089 -16.835 -31.636  1.00  0.82           C  
ATOM    694  CE1 HIS A  46      -5.862 -18.800 -32.233  1.00  0.82           C  
ATOM    695  NE2 HIS A  46      -6.219 -17.599 -31.816  1.00  0.82           N  
ATOM    696  H   HIS A  46      -2.557 -18.960 -29.157  1.00  0.82           H  
ATOM    697  HA  HIS A  46      -1.776 -19.193 -31.295  1.00  0.82           H  
ATOM    698 1HB  HIS A  46      -2.398 -16.253 -31.785  1.00  0.82           H  
ATOM    699 2HB  HIS A  46      -2.178 -17.522 -32.954  1.00  0.82           H  
ATOM    700  HD2 HIS A  46      -5.052 -15.799 -31.295  1.00  0.82           H  
ATOM    701  HE1 HIS A  46      -6.540 -19.623 -32.461  1.00  0.82           H  
ATOM    702  HE2 HIS A  46      -7.166 -17.286 -31.654  1.00  0.82           H  
ATOM    703  N   PHE A  47       0.356 -17.507 -29.841  1.00  0.85           N  
ATOM    704  CA  PHE A  47       1.778 -17.175 -29.815  1.00  0.85           C  
ATOM    705  C   PHE A  47       2.635 -18.379 -29.460  1.00  0.85           C  
ATOM    706  O   PHE A  47       2.237 -19.266 -28.697  1.00  0.85           O  
ATOM    707  CB  PHE A  47       2.074 -16.071 -28.806  1.00  0.85           C  
ATOM    708  CG  PHE A  47       1.611 -14.700 -29.166  1.00  0.85           C  
ATOM    709  CD1 PHE A  47       0.332 -14.309 -28.921  1.00  0.85           C  
ATOM    710  CD2 PHE A  47       2.481 -13.787 -29.715  1.00  0.85           C  
ATOM    711  CE1 PHE A  47      -0.103 -13.045 -29.215  1.00  0.85           C  
ATOM    712  CE2 PHE A  47       2.071 -12.509 -30.022  1.00  0.85           C  
ATOM    713  CZ  PHE A  47       0.767 -12.134 -29.770  1.00  0.85           C  
ATOM    714  H   PHE A  47      -0.151 -17.531 -28.953  1.00  0.85           H  
ATOM    715  HA  PHE A  47       2.075 -16.825 -30.804  1.00  0.85           H  
ATOM    716 1HB  PHE A  47       1.598 -16.336 -27.868  1.00  0.85           H  
ATOM    717 2HB  PHE A  47       3.149 -16.032 -28.627  1.00  0.85           H  
ATOM    718  HD1 PHE A  47      -0.339 -15.014 -28.495  1.00  0.85           H  
ATOM    719  HD2 PHE A  47       3.497 -14.086 -29.900  1.00  0.85           H  
ATOM    720  HE1 PHE A  47      -1.138 -12.769 -29.007  1.00  0.85           H  
ATOM    721  HE2 PHE A  47       2.772 -11.798 -30.458  1.00  0.85           H  
ATOM    722  HZ  PHE A  47       0.430 -11.127 -30.007  1.00  0.85           H  
ATOM    723  N   ASP A  48       3.846 -18.409 -29.992  1.00  0.88           N  
ATOM    724  CA  ASP A  48       4.771 -19.477 -29.659  1.00  0.88           C  
ATOM    725  C   ASP A  48       5.434 -19.120 -28.345  1.00  0.88           C  
ATOM    726  O   ASP A  48       6.550 -18.596 -28.284  1.00  0.88           O  
ATOM    727  CB  ASP A  48       5.797 -19.663 -30.782  1.00  0.88           C  
ATOM    728  CG  ASP A  48       6.758 -20.884 -30.611  1.00  0.88           C  
ATOM    729  OD1 ASP A  48       6.864 -21.446 -29.532  1.00  0.88           O  
ATOM    730  OD2 ASP A  48       7.362 -21.243 -31.594  1.00  0.88           O  
ATOM    731  H   ASP A  48       4.147 -17.661 -30.609  1.00  0.88           H  
ATOM    732  HA  ASP A  48       4.215 -20.406 -29.530  1.00  0.88           H  
ATOM    733 1HB  ASP A  48       5.271 -19.773 -31.730  1.00  0.88           H  
ATOM    734 2HB  ASP A  48       6.401 -18.758 -30.861  1.00  0.88           H  
ATOM    735  N   LEU A  49       4.733 -19.445 -27.276  1.00  0.91           N  
ATOM    736  CA  LEU A  49       5.151 -19.057 -25.943  1.00  0.91           C  
ATOM    737  C   LEU A  49       6.182 -19.999 -25.358  1.00  0.91           C  
ATOM    738  O   LEU A  49       5.880 -20.786 -24.457  1.00  0.91           O  
ATOM    739  CB  LEU A  49       3.944 -18.995 -25.026  1.00  0.91           C  
ATOM    740  CG  LEU A  49       2.877 -18.025 -25.450  1.00  0.91           C  
ATOM    741  CD1 LEU A  49       1.745 -18.140 -24.505  1.00  0.91           C  
ATOM    742  CD2 LEU A  49       3.446 -16.609 -25.497  1.00  0.91           C  
ATOM    743  H   LEU A  49       3.826 -19.881 -27.439  1.00  0.91           H  
ATOM    744  HA  LEU A  49       5.590 -18.065 -26.004  1.00  0.91           H  
ATOM    745 1HB  LEU A  49       3.493 -19.982 -24.971  1.00  0.91           H  
ATOM    746 2HB  LEU A  49       4.278 -18.711 -24.028  1.00  0.91           H  
ATOM    747  HG  LEU A  49       2.512 -18.301 -26.429  1.00  0.91           H  
ATOM    748 1HD1 LEU A  49       0.952 -17.500 -24.810  1.00  0.91           H  
ATOM    749 2HD1 LEU A  49       1.390 -19.164 -24.516  1.00  0.91           H  
ATOM    750 3HD1 LEU A  49       2.078 -17.871 -23.509  1.00  0.91           H  
ATOM    751 1HD2 LEU A  49       2.675 -15.916 -25.801  1.00  0.91           H  
ATOM    752 2HD2 LEU A  49       3.806 -16.331 -24.520  1.00  0.91           H  
ATOM    753 3HD2 LEU A  49       4.271 -16.571 -26.211  1.00  0.91           H  
ATOM    754  N   SER A  50       7.397 -19.886 -25.875  1.00  0.93           N  
ATOM    755  CA  SER A  50       8.522 -20.713 -25.460  1.00  0.93           C  
ATOM    756  C   SER A  50       9.795 -19.874 -25.399  1.00  0.93           C  
ATOM    757  O   SER A  50       9.933 -18.888 -26.119  1.00  0.93           O  
ATOM    758  CB  SER A  50       8.713 -21.873 -26.432  1.00  0.93           C  
ATOM    759  OG  SER A  50       9.072 -21.412 -27.716  1.00  0.93           O  
ATOM    760  H   SER A  50       7.500 -19.217 -26.637  1.00  0.93           H  
ATOM    761  HA  SER A  50       8.324 -21.106 -24.460  1.00  0.93           H  
ATOM    762 1HB  SER A  50       9.497 -22.520 -26.047  1.00  0.93           H  
ATOM    763 2HB  SER A  50       7.800 -22.463 -26.494  1.00  0.93           H  
ATOM    764  HG  SER A  50       8.247 -21.431 -28.282  1.00  0.93           H  
ATOM    765  N   HIS A  51      10.783 -20.353 -24.647  1.00  0.92           N  
ATOM    766  CA  HIS A  51      12.061 -19.661 -24.503  1.00  0.92           C  
ATOM    767  C   HIS A  51      12.687 -19.336 -25.853  1.00  0.92           C  
ATOM    768  O   HIS A  51      13.081 -18.199 -26.117  1.00  0.92           O  
ATOM    769  CB  HIS A  51      13.051 -20.537 -23.715  1.00  0.92           C  
ATOM    770  CG  HIS A  51      14.349 -19.855 -23.363  1.00  0.92           C  
ATOM    771  ND1 HIS A  51      14.441 -18.924 -22.342  1.00  0.92           N  
ATOM    772  CD2 HIS A  51      15.596 -19.969 -23.880  1.00  0.92           C  
ATOM    773  CE1 HIS A  51      15.689 -18.498 -22.246  1.00  0.92           C  
ATOM    774  NE2 HIS A  51      16.411 -19.115 -23.167  1.00  0.92           N  
ATOM    775  H   HIS A  51      10.585 -21.156 -24.042  1.00  0.92           H  
ATOM    776  HA  HIS A  51      11.907 -18.728 -23.959  1.00  0.92           H  
ATOM    777 1HB  HIS A  51      12.590 -20.888 -22.809  1.00  0.92           H  
ATOM    778 2HB  HIS A  51      13.291 -21.418 -24.305  1.00  0.92           H  
ATOM    779  HD1 HIS A  51      13.688 -18.620 -21.753  1.00  0.92           H  
ATOM    780  HD2 HIS A  51      16.009 -20.573 -24.689  1.00  0.92           H  
ATOM    781  HE1 HIS A  51      15.966 -17.757 -21.494  1.00  0.92           H  
ATOM    782  N   GLY A  52      12.756 -20.329 -26.738  1.00  0.89           N  
ATOM    783  CA  GLY A  52      13.390 -20.158 -28.045  1.00  0.89           C  
ATOM    784  C   GLY A  52      12.508 -19.427 -29.065  1.00  0.89           C  
ATOM    785  O   GLY A  52      12.262 -19.941 -30.158  1.00  0.89           O  
ATOM    786  H   GLY A  52      12.373 -21.227 -26.487  1.00  0.89           H  
ATOM    787 1HA  GLY A  52      14.323 -19.608 -27.917  1.00  0.89           H  
ATOM    788 2HA  GLY A  52      13.655 -21.137 -28.439  1.00  0.89           H  
ATOM    789  N   SER A  53      12.052 -18.228 -28.708  1.00  0.84           N  
ATOM    790  CA  SER A  53      11.176 -17.445 -29.569  1.00  0.84           C  
ATOM    791  C   SER A  53      11.253 -15.953 -29.352  1.00  0.84           C  
ATOM    792  O   SER A  53      11.116 -15.436 -28.235  1.00  0.84           O  
ATOM    793  CB  SER A  53       9.727 -17.834 -29.382  1.00  0.84           C  
ATOM    794  OG  SER A  53       8.876 -17.021 -30.179  1.00  0.84           O  
ATOM    795  H   SER A  53      12.330 -17.887 -27.791  1.00  0.84           H  
ATOM    796  HA  SER A  53      11.458 -17.649 -30.602  1.00  0.84           H  
ATOM    797 1HB  SER A  53       9.587 -18.886 -29.647  1.00  0.84           H  
ATOM    798 2HB  SER A  53       9.452 -17.729 -28.334  1.00  0.84           H  
ATOM    799  HG  SER A  53       7.979 -17.374 -30.009  1.00  0.84           H  
ATOM    800  N   ALA A  54      11.296 -15.252 -30.477  1.00  0.78           N  
ATOM    801  CA  ALA A  54      11.300 -13.800 -30.534  1.00  0.78           C  
ATOM    802  C   ALA A  54      10.063 -13.218 -29.870  1.00  0.78           C  
ATOM    803  O   ALA A  54      10.064 -12.068 -29.436  1.00  0.78           O  
ATOM    804  CB  ALA A  54      11.362 -13.335 -31.977  1.00  0.78           C  
ATOM    805  H   ALA A  54      11.366 -15.764 -31.346  1.00  0.78           H  
ATOM    806  HA  ALA A  54      12.180 -13.443 -30.004  1.00  0.78           H  
ATOM    807 1HB  ALA A  54      11.387 -12.246 -32.004  1.00  0.78           H  
ATOM    808 2HB  ALA A  54      12.258 -13.732 -32.450  1.00  0.78           H  
ATOM    809 3HB  ALA A  54      10.480 -13.691 -32.508  1.00  0.78           H  
ATOM    810  N   GLN A  55       8.970 -13.977 -29.855  1.00  0.72           N  
ATOM    811  CA  GLN A  55       7.735 -13.480 -29.281  1.00  0.72           C  
ATOM    812  C   GLN A  55       7.830 -13.342 -27.762  1.00  0.72           C  
ATOM    813  O   GLN A  55       7.259 -12.414 -27.178  1.00  0.72           O  
ATOM    814  CB  GLN A  55       6.585 -14.378 -29.706  1.00  0.72           C  
ATOM    815  CG  GLN A  55       6.304 -14.267 -31.212  1.00  0.72           C  
ATOM    816  CD  GLN A  55       5.243 -15.199 -31.678  1.00  0.72           C  
ATOM    817  OE1 GLN A  55       5.029 -16.229 -31.045  1.00  0.72           O  
ATOM    818  NE2 GLN A  55       4.570 -14.860 -32.771  1.00  0.72           N  
ATOM    819  H   GLN A  55       9.007 -14.942 -30.188  1.00  0.72           H  
ATOM    820  HA  GLN A  55       7.549 -12.488 -29.689  1.00  0.72           H  
ATOM    821 1HB  GLN A  55       6.816 -15.416 -29.463  1.00  0.72           H  
ATOM    822 2HB  GLN A  55       5.691 -14.104 -29.155  1.00  0.72           H  
ATOM    823 1HG  GLN A  55       5.987 -13.248 -31.433  1.00  0.72           H  
ATOM    824 2HG  GLN A  55       7.223 -14.497 -31.753  1.00  0.72           H  
ATOM    825 1HE2 GLN A  55       3.844 -15.454 -33.125  1.00  0.72           H  
ATOM    826 2HE2 GLN A  55       4.788 -14.005 -33.248  1.00  0.72           H  
ATOM    827  N   VAL A  56       8.560 -14.254 -27.108  1.00  0.68           N  
ATOM    828  CA  VAL A  56       8.699 -14.179 -25.659  1.00  0.68           C  
ATOM    829  C   VAL A  56       9.745 -13.137 -25.374  1.00  0.68           C  
ATOM    830  O   VAL A  56       9.596 -12.341 -24.453  1.00  0.68           O  
ATOM    831  CB  VAL A  56       9.045 -15.523 -24.992  1.00  0.68           C  
ATOM    832  CG1 VAL A  56       9.324 -15.301 -23.479  1.00  0.68           C  
ATOM    833  CG2 VAL A  56       7.868 -16.478 -25.157  1.00  0.68           C  
ATOM    834  H   VAL A  56       9.072 -14.971 -27.619  1.00  0.68           H  
ATOM    835  HA  VAL A  56       7.753 -13.845 -25.233  1.00  0.68           H  
ATOM    836  HB  VAL A  56       9.944 -15.949 -25.455  1.00  0.68           H  
ATOM    837 1HG1 VAL A  56       9.567 -16.258 -23.005  1.00  0.68           H  
ATOM    838 2HG1 VAL A  56      10.163 -14.619 -23.359  1.00  0.68           H  
ATOM    839 3HG1 VAL A  56       8.440 -14.877 -23.001  1.00  0.68           H  
ATOM    840 1HG2 VAL A  56       8.113 -17.425 -24.679  1.00  0.68           H  
ATOM    841 2HG2 VAL A  56       6.978 -16.056 -24.692  1.00  0.68           H  
ATOM    842 3HG2 VAL A  56       7.683 -16.644 -26.221  1.00  0.68           H  
ATOM    843  N   LYS A  57      10.816 -13.141 -26.171  1.00  0.66           N  
ATOM    844  CA  LYS A  57      11.870 -12.150 -26.011  1.00  0.66           C  
ATOM    845  C   LYS A  57      11.282 -10.734 -26.120  1.00  0.66           C  
ATOM    846  O   LYS A  57      11.561  -9.873 -25.279  1.00  0.66           O  
ATOM    847  CB  LYS A  57      12.950 -12.368 -27.062  1.00  0.66           C  
ATOM    848  CG  LYS A  57      14.145 -11.449 -26.955  1.00  0.66           C  
ATOM    849  CD  LYS A  57      15.189 -11.789 -28.016  1.00  0.66           C  
ATOM    850  CE  LYS A  57      16.364 -10.826 -27.958  1.00  0.66           C  
ATOM    851  NZ  LYS A  57      17.098 -10.952 -26.670  1.00  0.66           N  
ATOM    852  H   LYS A  57      10.894 -13.847 -26.908  1.00  0.66           H  
ATOM    853  HA  LYS A  57      12.311 -12.262 -25.030  1.00  0.66           H  
ATOM    854 1HB  LYS A  57      13.295 -13.403 -27.024  1.00  0.66           H  
ATOM    855 2HB  LYS A  57      12.517 -12.208 -28.042  1.00  0.66           H  
ATOM    856 1HG  LYS A  57      13.820 -10.417 -27.090  1.00  0.66           H  
ATOM    857 2HG  LYS A  57      14.597 -11.546 -25.965  1.00  0.66           H  
ATOM    858 1HD  LYS A  57      15.554 -12.804 -27.852  1.00  0.66           H  
ATOM    859 2HD  LYS A  57      14.730 -11.740 -29.005  1.00  0.66           H  
ATOM    860 1HE  LYS A  57      17.048 -11.040 -28.778  1.00  0.66           H  
ATOM    861 2HE  LYS A  57      15.999  -9.804 -28.059  1.00  0.66           H  
ATOM    862 1HZ  LYS A  57      17.878 -10.312 -26.626  1.00  0.66           H  
ATOM    863 2HZ  LYS A  57      16.474 -10.748 -25.896  1.00  0.66           H  
ATOM    864 3HZ  LYS A  57      17.454 -11.893 -26.554  1.00  0.66           H  
ATOM    865  N   GLY A  58      10.434 -10.520 -27.136  1.00  0.65           N  
ATOM    866  CA  GLY A  58       9.746  -9.257 -27.382  1.00  0.65           C  
ATOM    867  C   GLY A  58       8.884  -8.870 -26.190  1.00  0.65           C  
ATOM    868  O   GLY A  58       9.013  -7.764 -25.656  1.00  0.65           O  
ATOM    869  H   GLY A  58      10.265 -11.266 -27.804  1.00  0.65           H  
ATOM    870 1HA  GLY A  58      10.477  -8.476 -27.584  1.00  0.65           H  
ATOM    871 2HA  GLY A  58       9.123  -9.361 -28.271  1.00  0.65           H  
ATOM    872  N   HIS A  59       8.007  -9.784 -25.765  1.00  0.65           N  
ATOM    873  CA  HIS A  59       7.150  -9.554 -24.611  1.00  0.65           C  
ATOM    874  C   HIS A  59       8.022  -9.216 -23.395  1.00  0.65           C  
ATOM    875  O   HIS A  59       7.699  -8.319 -22.614  1.00  0.65           O  
ATOM    876  CB  HIS A  59       6.263 -10.775 -24.356  1.00  0.65           C  
ATOM    877  CG  HIS A  59       5.314 -10.624 -23.211  1.00  0.65           C  
ATOM    878  ND1 HIS A  59       4.579 -11.680 -22.711  1.00  0.65           N  
ATOM    879  CD2 HIS A  59       4.986  -9.551 -22.461  1.00  0.65           C  
ATOM    880  CE1 HIS A  59       3.857 -11.264 -21.695  1.00  0.65           C  
ATOM    881  NE2 HIS A  59       4.079  -9.976 -21.522  1.00  0.65           N  
ATOM    882  H   HIS A  59       7.923 -10.679 -26.255  1.00  0.65           H  
ATOM    883  HA  HIS A  59       6.500  -8.703 -24.801  1.00  0.65           H  
ATOM    884 1HB  HIS A  59       5.687 -10.996 -25.255  1.00  0.65           H  
ATOM    885 2HB  HIS A  59       6.898 -11.640 -24.164  1.00  0.65           H  
ATOM    886  HD2 HIS A  59       5.379  -8.540 -22.575  1.00  0.65           H  
ATOM    887  HE1 HIS A  59       3.197 -11.883 -21.098  1.00  0.65           H  
ATOM    888  HE2 HIS A  59       3.657  -9.394 -20.813  1.00  0.65           H  
ATOM    889  N   GLY A  60       9.119  -9.955 -23.232  1.00  0.66           N  
ATOM    890  CA  GLY A  60      10.081  -9.779 -22.157  1.00  0.66           C  
ATOM    891  C   GLY A  60      10.574  -8.357 -22.121  1.00  0.66           C  
ATOM    892  O   GLY A  60      10.566  -7.717 -21.065  1.00  0.66           O  
ATOM    893  H   GLY A  60       9.307 -10.692 -23.899  1.00  0.66           H  
ATOM    894 1HA  GLY A  60       9.639 -10.040 -21.199  1.00  0.66           H  
ATOM    895 2HA  GLY A  60      10.920 -10.447 -22.336  1.00  0.66           H  
ATOM    896  N   LYS A  61      10.999  -7.850 -23.275  1.00  0.67           N  
ATOM    897  CA  LYS A  61      11.476  -6.484 -23.367  1.00  0.67           C  
ATOM    898  C   LYS A  61      10.370  -5.518 -22.963  1.00  0.67           C  
ATOM    899  O   LYS A  61      10.626  -4.564 -22.234  1.00  0.67           O  
ATOM    900  CB  LYS A  61      11.949  -6.178 -24.786  1.00  0.67           C  
ATOM    901  CG  LYS A  61      12.496  -4.756 -24.998  1.00  0.67           C  
ATOM    902  CD  LYS A  61      13.811  -4.527 -24.253  1.00  0.67           C  
ATOM    903  CE  LYS A  61      14.545  -3.263 -24.770  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      13.853  -1.977 -24.393  1.00  0.67           N  
ATOM    905  H   LYS A  61      11.001  -8.447 -24.104  1.00  0.67           H  
ATOM    906  HA  LYS A  61      12.307  -6.353 -22.683  1.00  0.67           H  
ATOM    907 1HB  LYS A  61      12.721  -6.893 -25.071  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      11.117  -6.314 -25.475  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      12.652  -4.580 -26.061  1.00  0.67           H  
ATOM    910 2HG  LYS A  61      11.762  -4.028 -24.633  1.00  0.67           H  
ATOM    911 1HD  LYS A  61      13.595  -4.388 -23.190  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      14.458  -5.393 -24.369  1.00  0.67           H  
ATOM    913 1HE  LYS A  61      15.553  -3.249 -24.364  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      14.602  -3.319 -25.856  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      14.358  -1.195 -24.746  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      12.884  -1.913 -24.727  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      13.778  -1.883 -23.379  1.00  0.67           H  
ATOM    918  N   LYS A  62       9.130  -5.779 -23.384  1.00  0.68           N  
ATOM    919  CA  LYS A  62       8.043  -4.876 -23.021  1.00  0.68           C  
ATOM    920  C   LYS A  62       7.843  -4.840 -21.500  1.00  0.68           C  
ATOM    921  O   LYS A  62       7.649  -3.763 -20.924  1.00  0.68           O  
ATOM    922  CB  LYS A  62       6.752  -5.284 -23.732  1.00  0.68           C  
ATOM    923  CG  LYS A  62       6.768  -5.038 -25.234  1.00  0.68           C  
ATOM    924  CD  LYS A  62       5.476  -5.498 -25.891  1.00  0.68           C  
ATOM    925  CE  LYS A  62       5.514  -5.276 -27.395  1.00  0.68           C  
ATOM    926  NZ  LYS A  62       4.270  -5.757 -28.060  1.00  0.68           N  
ATOM    927  H   LYS A  62       8.959  -6.585 -23.990  1.00  0.68           H  
ATOM    928  HA  LYS A  62       8.312  -3.870 -23.347  1.00  0.68           H  
ATOM    929 1HB  LYS A  62       6.565  -6.338 -23.570  1.00  0.68           H  
ATOM    930 2HB  LYS A  62       5.914  -4.737 -23.307  1.00  0.68           H  
ATOM    931 1HG  LYS A  62       6.912  -3.976 -25.427  1.00  0.68           H  
ATOM    932 2HG  LYS A  62       7.604  -5.585 -25.673  1.00  0.68           H  
ATOM    933 1HD  LYS A  62       5.330  -6.560 -25.692  1.00  0.68           H  
ATOM    934 2HD  LYS A  62       4.637  -4.947 -25.469  1.00  0.68           H  
ATOM    935 1HE  LYS A  62       5.634  -4.213 -27.596  1.00  0.68           H  
ATOM    936 2HE  LYS A  62       6.368  -5.813 -27.811  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62       4.335  -5.594 -29.055  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62       4.158  -6.746 -27.888  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62       3.475  -5.258 -27.688  1.00  0.68           H  
ATOM    940  N   VAL A  63       7.963  -6.000 -20.842  1.00  0.70           N  
ATOM    941  CA  VAL A  63       7.844  -6.055 -19.386  1.00  0.70           C  
ATOM    942  C   VAL A  63       8.985  -5.282 -18.752  1.00  0.70           C  
ATOM    943  O   VAL A  63       8.780  -4.478 -17.839  1.00  0.70           O  
ATOM    944  CB  VAL A  63       7.890  -7.512 -18.868  1.00  0.70           C  
ATOM    945  CG1 VAL A  63       7.979  -7.525 -17.332  1.00  0.70           C  
ATOM    946  CG2 VAL A  63       6.660  -8.275 -19.330  1.00  0.70           C  
ATOM    947  H   VAL A  63       8.112  -6.858 -21.377  1.00  0.70           H  
ATOM    948  HA  VAL A  63       6.898  -5.601 -19.094  1.00  0.70           H  
ATOM    949  HB  VAL A  63       8.784  -7.997 -19.260  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63       8.037  -8.553 -16.980  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63       8.874  -6.988 -17.020  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63       7.100  -7.043 -16.906  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63       6.720  -9.297 -18.974  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63       5.765  -7.801 -18.936  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63       6.626  -8.271 -20.407  1.00  0.70           H  
ATOM    956  N   ALA A  64      10.195  -5.515 -19.249  1.00  0.71           N  
ATOM    957  CA  ALA A  64      11.378  -4.855 -18.736  1.00  0.71           C  
ATOM    958  C   ALA A  64      11.277  -3.338 -18.867  1.00  0.71           C  
ATOM    959  O   ALA A  64      11.645  -2.598 -17.945  1.00  0.71           O  
ATOM    960  CB  ALA A  64      12.583  -5.364 -19.487  1.00  0.71           C  
ATOM    961  H   ALA A  64      10.299  -6.189 -20.008  1.00  0.71           H  
ATOM    962  HA  ALA A  64      11.474  -5.099 -17.678  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      13.462  -4.894 -19.104  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      12.657  -6.446 -19.371  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      12.478  -5.120 -20.539  1.00  0.71           H  
ATOM    966  N   ASP A  65      10.734  -2.863 -19.990  1.00  0.72           N  
ATOM    967  CA  ASP A  65      10.588  -1.433 -20.192  1.00  0.72           C  
ATOM    968  C   ASP A  65       9.522  -0.869 -19.258  1.00  0.72           C  
ATOM    969  O   ASP A  65       9.693   0.211 -18.681  1.00  0.72           O  
ATOM    970  CB  ASP A  65      10.268  -1.122 -21.661  1.00  0.72           C  
ATOM    971  CG  ASP A  65      11.483  -1.323 -22.602  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      12.589  -1.472 -22.118  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      11.334  -1.317 -23.818  1.00  0.72           O  
ATOM    974  H   ASP A  65      10.454  -3.508 -20.729  1.00  0.72           H  
ATOM    975  HA  ASP A  65      11.537  -0.956 -19.952  1.00  0.72           H  
ATOM    976 1HB  ASP A  65       9.460  -1.783 -21.991  1.00  0.72           H  
ATOM    977 2HB  ASP A  65       9.911  -0.097 -21.750  1.00  0.72           H  
ATOM    978  N   ALA A  66       8.432  -1.615 -19.054  1.00  0.72           N  
ATOM    979  CA  ALA A  66       7.390  -1.157 -18.146  1.00  0.72           C  
ATOM    980  C   ALA A  66       7.944  -0.996 -16.733  1.00  0.72           C  
ATOM    981  O   ALA A  66       7.665  -0.001 -16.052  1.00  0.72           O  
ATOM    982  CB  ALA A  66       6.241  -2.147 -18.138  1.00  0.72           C  
ATOM    983  H   ALA A  66       8.307  -2.495 -19.557  1.00  0.72           H  
ATOM    984  HA  ALA A  66       7.036  -0.186 -18.489  1.00  0.72           H  
ATOM    985 1HB  ALA A  66       5.466  -1.794 -17.467  1.00  0.72           H  
ATOM    986 2HB  ALA A  66       5.841  -2.248 -19.148  1.00  0.72           H  
ATOM    987 3HB  ALA A  66       6.602  -3.115 -17.796  1.00  0.72           H  
ATOM    988  N   LEU A  67       8.774  -1.958 -16.313  1.00  0.71           N  
ATOM    989  CA  LEU A  67       9.378  -1.912 -14.991  1.00  0.71           C  
ATOM    990  C   LEU A  67      10.381  -0.787 -14.886  1.00  0.71           C  
ATOM    991  O   LEU A  67      10.408  -0.084 -13.879  1.00  0.71           O  
ATOM    992  CB  LEU A  67      10.065  -3.237 -14.689  1.00  0.71           C  
ATOM    993  CG  LEU A  67       9.140  -4.399 -14.502  1.00  0.71           C  
ATOM    994  CD1 LEU A  67       9.953  -5.644 -14.463  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       8.344  -4.209 -13.208  1.00  0.71           C  
ATOM    996  H   LEU A  67       8.957  -2.759 -16.921  1.00  0.71           H  
ATOM    997  HA  LEU A  67       8.590  -1.748 -14.260  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      10.730  -3.477 -15.519  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      10.665  -3.128 -13.784  1.00  0.71           H  
ATOM   1000  HG  LEU A  67       8.456  -4.463 -15.347  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67       9.294  -6.475 -14.353  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      10.508  -5.743 -15.395  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      10.638  -5.599 -13.636  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       7.672  -5.056 -13.066  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67       9.034  -4.148 -12.368  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       7.763  -3.289 -13.270  1.00  0.71           H  
ATOM   1007  N   THR A  68      11.165  -0.570 -15.940  1.00  0.70           N  
ATOM   1008  CA  THR A  68      12.171   0.476 -15.922  1.00  0.70           C  
ATOM   1009  C   THR A  68      11.505   1.825 -15.717  1.00  0.70           C  
ATOM   1010  O   THR A  68      11.964   2.641 -14.909  1.00  0.70           O  
ATOM   1011  CB  THR A  68      12.987   0.474 -17.227  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      13.669  -0.788 -17.359  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      13.993   1.611 -17.217  1.00  0.70           C  
ATOM   1014  H   THR A  68      11.106  -1.180 -16.756  1.00  0.70           H  
ATOM   1015  HA  THR A  68      12.848   0.296 -15.087  1.00  0.70           H  
ATOM   1016  HB  THR A  68      12.312   0.600 -18.074  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      12.996  -1.499 -17.502  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      14.559   1.600 -18.147  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      13.463   2.561 -17.124  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      14.673   1.489 -16.376  1.00  0.70           H  
ATOM   1021  N   ASN A  69      10.411   2.059 -16.442  1.00  0.69           N  
ATOM   1022  CA  ASN A  69       9.684   3.307 -16.303  1.00  0.69           C  
ATOM   1023  C   ASN A  69       9.094   3.424 -14.896  1.00  0.69           C  
ATOM   1024  O   ASN A  69       9.140   4.490 -14.280  1.00  0.69           O  
ATOM   1025  CB  ASN A  69       8.607   3.386 -17.361  1.00  0.69           C  
ATOM   1026  CG  ASN A  69       9.169   3.632 -18.732  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      10.301   4.109 -18.891  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69       8.394   3.315 -19.737  1.00  0.69           N  
ATOM   1029  H   ASN A  69      10.088   1.356 -17.109  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      10.380   4.134 -16.441  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69       8.048   2.445 -17.374  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69       7.905   4.182 -17.112  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69       8.711   3.453 -20.675  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69       7.488   2.932 -19.565  1.00  0.69           H  
ATOM   1035  N   ALA A  70       8.584   2.314 -14.352  1.00  0.67           N  
ATOM   1036  CA  ALA A  70       8.031   2.326 -13.004  1.00  0.67           C  
ATOM   1037  C   ALA A  70       9.086   2.730 -11.972  1.00  0.67           C  
ATOM   1038  O   ALA A  70       8.779   3.444 -11.025  1.00  0.67           O  
ATOM   1039  CB  ALA A  70       7.468   0.968 -12.662  1.00  0.67           C  
ATOM   1040  H   ALA A  70       8.543   1.449 -14.894  1.00  0.67           H  
ATOM   1041  HA  ALA A  70       7.228   3.064 -12.973  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70       7.045   1.005 -11.678  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70       6.713   0.693 -13.368  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70       8.246   0.233 -12.694  1.00  0.67           H  
ATOM   1045  N   VAL A  71      10.335   2.291 -12.174  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      11.440   2.620 -11.270  1.00  0.66           C  
ATOM   1047  C   VAL A  71      11.808   4.091 -11.375  1.00  0.66           C  
ATOM   1048  O   VAL A  71      11.934   4.803 -10.368  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      12.698   1.803 -11.624  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      13.862   2.263 -10.800  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      12.480   0.380 -11.374  1.00  0.66           C  
ATOM   1052  H   VAL A  71      10.509   1.676 -12.970  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      11.138   2.400 -10.249  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      12.932   1.958 -12.674  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      14.745   1.687 -11.071  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      14.040   3.319 -10.994  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      13.640   2.114  -9.744  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      13.374  -0.138 -11.658  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      12.271   0.225 -10.321  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      11.672   0.021 -11.952  1.00  0.66           H  
ATOM   1061  N   ALA A  72      11.937   4.559 -12.619  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      12.308   5.936 -12.904  1.00  0.66           C  
ATOM   1063  C   ALA A  72      11.319   6.896 -12.271  1.00  0.66           C  
ATOM   1064  O   ALA A  72      11.694   7.959 -11.772  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      12.351   6.157 -14.407  1.00  0.66           C  
ATOM   1066  H   ALA A  72      11.804   3.918 -13.403  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      13.291   6.121 -12.477  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      12.642   7.184 -14.616  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      13.069   5.470 -14.855  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      11.362   5.968 -14.824  1.00  0.66           H  
ATOM   1071  N   HIS A  73      10.063   6.480 -12.241  1.00  0.66           N  
ATOM   1072  CA  HIS A  73       8.984   7.265 -11.702  1.00  0.66           C  
ATOM   1073  C   HIS A  73       8.360   6.604 -10.482  1.00  0.66           C  
ATOM   1074  O   HIS A  73       7.150   6.698 -10.283  1.00  0.66           O  
ATOM   1075  CB  HIS A  73       7.924   7.444 -12.767  1.00  0.66           C  
ATOM   1076  CG  HIS A  73       8.413   8.179 -13.980  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73       8.687   9.532 -13.979  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73       8.690   7.739 -15.233  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73       9.109   9.892 -15.179  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73       9.119   8.823 -15.957  1.00  0.66           N  
ATOM   1081  H   HIS A  73       9.828   5.589 -12.683  1.00  0.66           H  
ATOM   1082  HA  HIS A  73       9.355   8.244 -11.405  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73       7.579   6.457 -13.082  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73       7.067   7.977 -12.353  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73       8.592   6.713 -15.595  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73       9.401  10.899 -15.476  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73       9.398   8.798 -16.928  1.00  0.66           H  
ATOM   1088  N   VAL A  74       9.179   6.015  -9.607  1.00  0.67           N  
ATOM   1089  CA  VAL A  74       8.652   5.338  -8.415  1.00  0.67           C  
ATOM   1090  C   VAL A  74       7.737   6.232  -7.550  1.00  0.67           C  
ATOM   1091  O   VAL A  74       6.823   5.729  -6.893  1.00  0.67           O  
ATOM   1092  CB  VAL A  74       9.832   4.776  -7.569  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74      10.646   5.906  -6.934  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74       9.291   3.830  -6.488  1.00  0.67           C  
ATOM   1095  H   VAL A  74      10.175   5.938  -9.824  1.00  0.67           H  
ATOM   1096  HA  VAL A  74       8.066   4.486  -8.759  1.00  0.67           H  
ATOM   1097  HB  VAL A  74      10.499   4.224  -8.235  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74      11.476   5.482  -6.375  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74      11.031   6.554  -7.721  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74      10.021   6.485  -6.256  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74      10.124   3.419  -5.918  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74       8.628   4.382  -5.820  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74       8.738   3.020  -6.961  1.00  0.67           H  
ATOM   1104  N   ASP A  75       7.940   7.556  -7.588  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       7.118   8.500  -6.822  1.00  0.69           C  
ATOM   1106  C   ASP A  75       5.889   9.044  -7.558  1.00  0.69           C  
ATOM   1107  O   ASP A  75       5.141   9.846  -6.998  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       7.962   9.666  -6.321  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       8.870   9.239  -5.215  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       8.405   8.515  -4.363  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75      10.020   9.580  -5.163  1.00  0.69           O  
ATOM   1112  H   ASP A  75       8.697   7.903  -8.158  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       6.753   7.969  -5.943  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75       8.560  10.063  -7.142  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       7.311  10.466  -5.965  1.00  0.69           H  
ATOM   1116  N   ASP A  76       5.677   8.624  -8.801  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       4.507   9.041  -9.566  1.00  0.69           C  
ATOM   1118  C   ASP A  76       4.163   7.907 -10.521  1.00  0.69           C  
ATOM   1119  O   ASP A  76       3.721   8.109 -11.664  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       4.745  10.353 -10.315  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       3.433  10.980 -10.786  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76       2.438  10.728 -10.149  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76       3.412  11.686 -11.776  1.00  0.69           O  
ATOM   1124  H   ASP A  76       6.320   7.965  -9.234  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       3.669   9.182  -8.884  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       5.262  11.058  -9.664  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       5.382  10.169 -11.183  1.00  0.69           H  
ATOM   1128  N   MET A  77       4.322   6.701  -9.993  1.00  0.70           N  
ATOM   1129  CA  MET A  77       4.071   5.465 -10.700  1.00  0.70           C  
ATOM   1130  C   MET A  77       2.675   5.396 -11.344  1.00  0.70           C  
ATOM   1131  O   MET A  77       2.580   4.992 -12.503  1.00  0.70           O  
ATOM   1132  CB  MET A  77       4.370   4.279  -9.790  1.00  0.70           C  
ATOM   1133  CG  MET A  77       4.299   2.984 -10.443  1.00  0.70           C  
ATOM   1134  SD  MET A  77       4.567   1.641  -9.297  1.00  0.70           S  
ATOM   1135  CE  MET A  77       6.235   1.889  -8.725  1.00  0.70           C  
ATOM   1136  H   MET A  77       4.681   6.648  -9.046  1.00  0.70           H  
ATOM   1137  HA  MET A  77       4.797   5.410 -11.511  1.00  0.70           H  
ATOM   1138 1HB  MET A  77       5.390   4.387  -9.407  1.00  0.70           H  
ATOM   1139 2HB  MET A  77       3.727   4.237  -8.939  1.00  0.70           H  
ATOM   1140 1HG  MET A  77       3.314   2.888 -10.867  1.00  0.70           H  
ATOM   1141 2HG  MET A  77       5.038   2.922 -11.243  1.00  0.70           H  
ATOM   1142 1HE  MET A  77       6.496   1.097  -8.021  1.00  0.70           H  
ATOM   1143 2HE  MET A  77       6.916   1.869  -9.564  1.00  0.70           H  
ATOM   1144 3HE  MET A  77       6.309   2.857  -8.226  1.00  0.70           H  
ATOM   1145  N   PRO A  78       1.561   5.765 -10.653  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       0.218   5.758 -11.200  1.00  0.70           C  
ATOM   1147  C   PRO A  78       0.094   6.506 -12.518  1.00  0.70           C  
ATOM   1148  O   PRO A  78      -0.751   6.154 -13.341  1.00  0.70           O  
ATOM   1149  CB  PRO A  78      -0.603   6.431 -10.106  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       0.140   6.125  -8.838  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       1.588   6.219  -9.226  1.00  0.70           C  
ATOM   1152  HA  PRO A  78      -0.110   4.734 -11.324  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78      -0.674   7.515 -10.310  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78      -1.628   6.036 -10.109  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78      -0.137   6.848  -8.056  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78      -0.135   5.132  -8.465  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       1.869   7.274  -9.147  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       2.156   5.585  -8.577  1.00  0.70           H  
ATOM   1159  N   ASN A  79       0.916   7.538 -12.741  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       0.816   8.256 -13.999  1.00  0.70           C  
ATOM   1161  C   ASN A  79       1.695   7.571 -15.029  1.00  0.70           C  
ATOM   1162  O   ASN A  79       1.273   7.320 -16.160  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       1.185   9.717 -13.834  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       0.134  10.515 -13.085  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79      -1.061  10.182 -13.103  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       0.553  11.569 -12.441  1.00  0.70           N  
ATOM   1167  H   ASN A  79       1.643   7.815 -12.082  1.00  0.70           H  
ATOM   1168  HA  ASN A  79      -0.211   8.207 -14.357  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       2.130   9.788 -13.286  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       1.343  10.167 -14.812  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79      -0.086  12.133 -11.927  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       1.553  11.801 -12.431  1.00  0.70           H  
ATOM   1173  N   ALA A  80       2.898   7.180 -14.607  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       3.859   6.551 -15.510  1.00  0.70           C  
ATOM   1175  C   ALA A  80       3.313   5.271 -16.137  1.00  0.70           C  
ATOM   1176  O   ALA A  80       3.584   4.965 -17.301  1.00  0.70           O  
ATOM   1177  CB  ALA A  80       5.121   6.227 -14.751  1.00  0.70           C  
ATOM   1178  H   ALA A  80       3.169   7.375 -13.639  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       4.082   7.256 -16.309  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80       5.857   5.787 -15.421  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80       5.512   7.146 -14.327  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       4.892   5.523 -13.953  1.00  0.70           H  
ATOM   1183  N   LEU A  81       2.539   4.530 -15.359  1.00  0.70           N  
ATOM   1184  CA  LEU A  81       1.965   3.276 -15.801  1.00  0.70           C  
ATOM   1185  C   LEU A  81       0.493   3.373 -16.223  1.00  0.70           C  
ATOM   1186  O   LEU A  81      -0.134   2.334 -16.451  1.00  0.70           O  
ATOM   1187  CB  LEU A  81       2.075   2.250 -14.680  1.00  0.70           C  
ATOM   1188  CG  LEU A  81       3.490   1.894 -14.186  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81       3.378   0.872 -13.049  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81       4.312   1.337 -15.334  1.00  0.70           C  
ATOM   1191  H   LEU A  81       2.375   4.833 -14.398  1.00  0.70           H  
ATOM   1192  HA  LEU A  81       2.541   2.924 -16.655  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       1.551   2.657 -13.845  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81       1.580   1.347 -14.987  1.00  0.70           H  
ATOM   1195  HG  LEU A  81       3.966   2.796 -13.794  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81       4.366   0.628 -12.676  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       2.783   1.269 -12.249  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81       2.904  -0.024 -13.422  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81       5.307   1.093 -15.005  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81       3.834   0.441 -15.698  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81       4.374   2.078 -16.132  1.00  0.70           H  
ATOM   1202  N   SER A  82      -0.081   4.585 -16.341  1.00  0.70           N  
ATOM   1203  CA  SER A  82      -1.512   4.670 -16.672  1.00  0.70           C  
ATOM   1204  C   SER A  82      -1.888   4.005 -17.986  1.00  0.70           C  
ATOM   1205  O   SER A  82      -2.901   3.312 -18.061  1.00  0.70           O  
ATOM   1206  CB  SER A  82      -2.003   6.114 -16.728  1.00  0.70           C  
ATOM   1207  OG  SER A  82      -2.078   6.729 -15.468  1.00  0.70           O  
ATOM   1208  H   SER A  82       0.455   5.442 -16.194  1.00  0.70           H  
ATOM   1209  HA  SER A  82      -2.061   4.167 -15.874  1.00  0.70           H  
ATOM   1210 1HB  SER A  82      -1.315   6.682 -17.354  1.00  0.70           H  
ATOM   1211 2HB  SER A  82      -2.979   6.148 -17.210  1.00  0.70           H  
ATOM   1212  HG  SER A  82      -1.336   6.407 -14.926  1.00  0.70           H  
ATOM   1213  N   ALA A  83      -1.076   4.169 -19.033  1.00  0.70           N  
ATOM   1214  CA  ALA A  83      -1.435   3.545 -20.304  1.00  0.70           C  
ATOM   1215  C   ALA A  83      -1.522   2.036 -20.153  1.00  0.70           C  
ATOM   1216  O   ALA A  83      -2.398   1.387 -20.729  1.00  0.70           O  
ATOM   1217  CB  ALA A  83      -0.419   3.885 -21.373  1.00  0.70           C  
ATOM   1218  H   ALA A  83      -0.241   4.732 -18.945  1.00  0.70           H  
ATOM   1219  HA  ALA A  83      -2.418   3.915 -20.600  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83      -0.716   3.422 -22.314  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83      -0.371   4.966 -21.498  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83       0.559   3.509 -21.075  1.00  0.70           H  
ATOM   1223  N   LEU A  84      -0.613   1.475 -19.366  1.00  0.70           N  
ATOM   1224  CA  LEU A  84      -0.586   0.043 -19.197  1.00  0.70           C  
ATOM   1225  C   LEU A  84      -1.746  -0.411 -18.343  1.00  0.70           C  
ATOM   1226  O   LEU A  84      -2.355  -1.443 -18.629  1.00  0.70           O  
ATOM   1227  CB  LEU A  84       0.730  -0.368 -18.573  1.00  0.70           C  
ATOM   1228  CG  LEU A  84       1.943  -0.160 -19.433  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84       3.157  -0.428 -18.613  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84       1.869  -1.086 -20.621  1.00  0.70           C  
ATOM   1231  H   LEU A  84       0.059   2.052 -18.879  1.00  0.70           H  
ATOM   1232  HA  LEU A  84      -0.672  -0.425 -20.174  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84       0.870   0.206 -17.656  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84       0.680  -1.423 -18.324  1.00  0.70           H  
ATOM   1235  HG  LEU A  84       1.983   0.874 -19.778  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84       4.049  -0.277 -19.220  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84       3.161   0.258 -17.786  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84       3.129  -1.453 -18.247  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84       2.749  -0.944 -21.250  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84       1.831  -2.120 -20.277  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84       0.977  -0.863 -21.194  1.00  0.70           H  
ATOM   1242  N   SER A  85      -2.095   0.381 -17.323  1.00  0.70           N  
ATOM   1243  CA  SER A  85      -3.198   0.002 -16.454  1.00  0.70           C  
ATOM   1244  C   SER A  85      -4.472  -0.071 -17.281  1.00  0.70           C  
ATOM   1245  O   SER A  85      -5.256  -1.018 -17.156  1.00  0.70           O  
ATOM   1246  CB  SER A  85      -3.404   1.017 -15.333  1.00  0.70           C  
ATOM   1247  OG  SER A  85      -2.312   1.070 -14.458  1.00  0.70           O  
ATOM   1248  H   SER A  85      -1.561   1.227 -17.130  1.00  0.70           H  
ATOM   1249  HA  SER A  85      -2.994  -0.981 -16.030  1.00  0.70           H  
ATOM   1250 1HB  SER A  85      -3.598   2.005 -15.749  1.00  0.70           H  
ATOM   1251 2HB  SER A  85      -4.290   0.721 -14.771  1.00  0.70           H  
ATOM   1252  HG  SER A  85      -2.692   1.010 -13.553  1.00  0.70           H  
ATOM   1253  N   ASP A  86      -4.657   0.907 -18.177  1.00  0.69           N  
ATOM   1254  CA  ASP A  86      -5.841   0.906 -19.015  1.00  0.69           C  
ATOM   1255  C   ASP A  86      -5.852  -0.308 -19.935  1.00  0.69           C  
ATOM   1256  O   ASP A  86      -6.895  -0.929 -20.126  1.00  0.69           O  
ATOM   1257  CB  ASP A  86      -5.930   2.181 -19.858  1.00  0.69           C  
ATOM   1258  CG  ASP A  86      -6.265   3.444 -19.037  1.00  0.69           C  
ATOM   1259  OD1 ASP A  86      -6.637   3.308 -17.885  1.00  0.69           O  
ATOM   1260  OD2 ASP A  86      -6.184   4.524 -19.572  1.00  0.69           O  
ATOM   1261  H   ASP A  86      -3.976   1.666 -18.246  1.00  0.69           H  
ATOM   1262  HA  ASP A  86      -6.716   0.855 -18.370  1.00  0.69           H  
ATOM   1263 1HB  ASP A  86      -4.968   2.340 -20.358  1.00  0.69           H  
ATOM   1264 2HB  ASP A  86      -6.683   2.053 -20.633  1.00  0.69           H  
ATOM   1265  N   LEU A  87      -4.697  -0.688 -20.482  1.00  0.69           N  
ATOM   1266  CA  LEU A  87      -4.683  -1.856 -21.349  1.00  0.69           C  
ATOM   1267  C   LEU A  87      -5.015  -3.133 -20.586  1.00  0.69           C  
ATOM   1268  O   LEU A  87      -5.872  -3.924 -21.007  1.00  0.69           O  
ATOM   1269  CB  LEU A  87      -3.300  -2.002 -21.999  1.00  0.69           C  
ATOM   1270  CG  LEU A  87      -2.959  -0.949 -23.040  1.00  0.69           C  
ATOM   1271  CD1 LEU A  87      -1.504  -1.092 -23.453  1.00  0.69           C  
ATOM   1272  CD2 LEU A  87      -3.889  -1.119 -24.213  1.00  0.69           C  
ATOM   1273  H   LEU A  87      -3.844  -0.144 -20.330  1.00  0.69           H  
ATOM   1274  HA  LEU A  87      -5.427  -1.711 -22.128  1.00  0.69           H  
ATOM   1275 1HB  LEU A  87      -2.543  -1.954 -21.216  1.00  0.69           H  
ATOM   1276 2HB  LEU A  87      -3.242  -2.980 -22.473  1.00  0.69           H  
ATOM   1277  HG  LEU A  87      -3.095   0.040 -22.621  1.00  0.69           H  
ATOM   1278 1HD1 LEU A  87      -1.260  -0.334 -24.195  1.00  0.69           H  
ATOM   1279 2HD1 LEU A  87      -0.877  -0.959 -22.583  1.00  0.69           H  
ATOM   1280 3HD1 LEU A  87      -1.340  -2.081 -23.875  1.00  0.69           H  
ATOM   1281 1HD2 LEU A  87      -3.666  -0.365 -24.968  1.00  0.69           H  
ATOM   1282 2HD2 LEU A  87      -3.764  -2.114 -24.643  1.00  0.69           H  
ATOM   1283 3HD2 LEU A  87      -4.909  -0.996 -23.867  1.00  0.69           H  
ATOM   1284  N   HIS A  88      -4.451  -3.272 -19.391  1.00  0.69           N  
ATOM   1285  CA  HIS A  88      -4.657  -4.469 -18.597  1.00  0.69           C  
ATOM   1286  C   HIS A  88      -6.101  -4.610 -18.150  1.00  0.69           C  
ATOM   1287  O   HIS A  88      -6.634  -5.725 -18.073  1.00  0.69           O  
ATOM   1288  CB  HIS A  88      -3.725  -4.474 -17.393  1.00  0.69           C  
ATOM   1289  CG  HIS A  88      -2.298  -4.723 -17.765  1.00  0.69           C  
ATOM   1290  ND1 HIS A  88      -1.888  -5.868 -18.413  1.00  0.69           N  
ATOM   1291  CD2 HIS A  88      -1.193  -3.997 -17.557  1.00  0.69           C  
ATOM   1292  CE1 HIS A  88      -0.586  -5.823 -18.594  1.00  0.69           C  
ATOM   1293  NE2 HIS A  88      -0.134  -4.695 -18.084  1.00  0.69           N  
ATOM   1294  H   HIS A  88      -3.800  -2.559 -19.055  1.00  0.69           H  
ATOM   1295  HA  HIS A  88      -4.408  -5.339 -19.191  1.00  0.69           H  
ATOM   1296 1HB  HIS A  88      -3.780  -3.502 -16.888  1.00  0.69           H  
ATOM   1297 2HB  HIS A  88      -4.050  -5.230 -16.684  1.00  0.69           H  
ATOM   1298  HD2 HIS A  88      -1.169  -3.043 -17.062  1.00  0.69           H  
ATOM   1299  HE1 HIS A  88       0.014  -6.590 -19.081  1.00  0.69           H  
ATOM   1300  HE2 HIS A  88       0.830  -4.393 -18.076  1.00  0.69           H  
ATOM   1301  N   ALA A  89      -6.728  -3.483 -17.817  1.00  0.70           N  
ATOM   1302  CA  ALA A  89      -8.100  -3.456 -17.343  1.00  0.70           C  
ATOM   1303  C   ALA A  89      -9.170  -3.425 -18.441  1.00  0.70           C  
ATOM   1304  O   ALA A  89     -10.237  -4.019 -18.279  1.00  0.70           O  
ATOM   1305  CB  ALA A  89      -8.285  -2.240 -16.477  1.00  0.70           C  
ATOM   1306  H   ALA A  89      -6.216  -2.598 -17.860  1.00  0.70           H  
ATOM   1307  HA  ALA A  89      -8.262  -4.353 -16.747  1.00  0.70           H  
ATOM   1308 1HB  ALA A  89      -9.296  -2.231 -16.086  1.00  0.70           H  
ATOM   1309 2HB  ALA A  89      -7.568  -2.264 -15.658  1.00  0.70           H  
ATOM   1310 3HB  ALA A  89      -8.119  -1.342 -17.077  1.00  0.70           H  
ATOM   1311  N   HIS A  90      -8.924  -2.743 -19.558  1.00  0.71           N  
ATOM   1312  CA  HIS A  90      -9.994  -2.592 -20.540  1.00  0.71           C  
ATOM   1313  C   HIS A  90      -9.804  -3.277 -21.892  1.00  0.71           C  
ATOM   1314  O   HIS A  90     -10.786  -3.471 -22.610  1.00  0.71           O  
ATOM   1315  CB  HIS A  90     -10.239  -1.105 -20.772  1.00  0.71           C  
ATOM   1316  CG  HIS A  90     -10.674  -0.385 -19.528  1.00  0.71           C  
ATOM   1317  ND1 HIS A  90     -11.895  -0.617 -18.925  1.00  0.71           N  
ATOM   1318  CD2 HIS A  90     -10.056   0.556 -18.775  1.00  0.71           C  
ATOM   1319  CE1 HIS A  90     -12.006   0.147 -17.854  1.00  0.71           C  
ATOM   1320  NE2 HIS A  90     -10.909   0.871 -17.743  1.00  0.71           N  
ATOM   1321  H   HIS A  90      -8.041  -2.265 -19.704  1.00  0.71           H  
ATOM   1322  HA  HIS A  90     -10.909  -3.001 -20.119  1.00  0.71           H  
ATOM   1323 1HB  HIS A  90      -9.321  -0.640 -21.138  1.00  0.71           H  
ATOM   1324 2HB  HIS A  90     -11.001  -0.975 -21.537  1.00  0.71           H  
ATOM   1325  HD2 HIS A  90      -9.069   0.984 -18.955  1.00  0.71           H  
ATOM   1326  HE1 HIS A  90     -12.860   0.178 -17.178  1.00  0.71           H  
ATOM   1327  HE2 HIS A  90     -10.725   1.546 -17.018  1.00  0.71           H  
ATOM   1328  N   LYS A  91      -8.578  -3.636 -22.268  1.00  0.72           N  
ATOM   1329  CA  LYS A  91      -8.381  -4.237 -23.584  1.00  0.72           C  
ATOM   1330  C   LYS A  91      -7.971  -5.695 -23.462  1.00  0.72           C  
ATOM   1331  O   LYS A  91      -8.346  -6.533 -24.282  1.00  0.72           O  
ATOM   1332  CB  LYS A  91      -7.321  -3.466 -24.368  1.00  0.72           C  
ATOM   1333  CG  LYS A  91      -7.657  -1.988 -24.621  1.00  0.72           C  
ATOM   1334  CD  LYS A  91      -8.902  -1.823 -25.484  1.00  0.72           C  
ATOM   1335  CE  LYS A  91      -9.167  -0.352 -25.802  1.00  0.72           C  
ATOM   1336  NZ  LYS A  91     -10.396  -0.171 -26.633  1.00  0.72           N  
ATOM   1337  H   LYS A  91      -7.767  -3.493 -21.672  1.00  0.72           H  
ATOM   1338  HA  LYS A  91      -9.318  -4.201 -24.137  1.00  0.72           H  
ATOM   1339 1HB  LYS A  91      -6.375  -3.504 -23.822  1.00  0.72           H  
ATOM   1340 2HB  LYS A  91      -7.160  -3.948 -25.331  1.00  0.72           H  
ATOM   1341 1HG  LYS A  91      -7.807  -1.481 -23.665  1.00  0.72           H  
ATOM   1342 2HG  LYS A  91      -6.826  -1.516 -25.134  1.00  0.72           H  
ATOM   1343 1HD  LYS A  91      -8.774  -2.371 -26.417  1.00  0.72           H  
ATOM   1344 2HD  LYS A  91      -9.768  -2.233 -24.959  1.00  0.72           H  
ATOM   1345 1HE  LYS A  91      -9.288   0.195 -24.869  1.00  0.72           H  
ATOM   1346 2HE  LYS A  91      -8.312   0.055 -26.343  1.00  0.72           H  
ATOM   1347 1HZ  LYS A  91     -10.537   0.811 -26.820  1.00  0.72           H  
ATOM   1348 2HZ  LYS A  91     -10.289  -0.668 -27.507  1.00  0.72           H  
ATOM   1349 3HZ  LYS A  91     -11.195  -0.538 -26.134  1.00  0.72           H  
ATOM   1350  N   LEU A  92      -7.202  -5.985 -22.426  1.00  0.73           N  
ATOM   1351  CA  LEU A  92      -6.650  -7.306 -22.214  1.00  0.73           C  
ATOM   1352  C   LEU A  92      -7.413  -8.119 -21.158  1.00  0.73           C  
ATOM   1353  O   LEU A  92      -7.503  -9.340 -21.267  1.00  0.73           O  
ATOM   1354  CB  LEU A  92      -5.210  -7.121 -21.774  1.00  0.73           C  
ATOM   1355  CG  LEU A  92      -4.319  -6.354 -22.740  1.00  0.73           C  
ATOM   1356  CD1 LEU A  92      -2.953  -6.147 -22.099  1.00  0.73           C  
ATOM   1357  CD2 LEU A  92      -4.220  -7.120 -24.034  1.00  0.73           C  
ATOM   1358  H   LEU A  92      -6.921  -5.239 -21.799  1.00  0.73           H  
ATOM   1359  HA  LEU A  92      -6.678  -7.848 -23.158  1.00  0.73           H  
ATOM   1360 1HB  LEU A  92      -5.216  -6.593 -20.840  1.00  0.73           H  
ATOM   1361 2HB  LEU A  92      -4.767  -8.101 -21.629  1.00  0.73           H  
ATOM   1362  HG  LEU A  92      -4.749  -5.372 -22.935  1.00  0.73           H  
ATOM   1363 1HD1 LEU A  92      -2.312  -5.589 -22.781  1.00  0.73           H  
ATOM   1364 2HD1 LEU A  92      -3.064  -5.585 -21.173  1.00  0.73           H  
ATOM   1365 3HD1 LEU A  92      -2.500  -7.112 -21.882  1.00  0.73           H  
ATOM   1366 1HD2 LEU A  92      -3.588  -6.573 -24.732  1.00  0.73           H  
ATOM   1367 2HD2 LEU A  92      -3.788  -8.105 -23.845  1.00  0.73           H  
ATOM   1368 3HD2 LEU A  92      -5.218  -7.237 -24.462  1.00  0.73           H  
ATOM   1369  N   ARG A  93      -7.969  -7.436 -20.141  1.00  0.74           N  
ATOM   1370  CA  ARG A  93      -8.646  -8.082 -18.999  1.00  0.74           C  
ATOM   1371  C   ARG A  93      -7.772  -9.092 -18.280  1.00  0.74           C  
ATOM   1372  O   ARG A  93      -8.181 -10.244 -18.059  1.00  0.74           O  
ATOM   1373  CB  ARG A  93      -9.958  -8.744 -19.412  1.00  0.74           C  
ATOM   1374  CG  ARG A  93     -10.928  -7.821 -20.089  1.00  0.74           C  
ATOM   1375  CD  ARG A  93     -11.352  -6.781 -19.114  1.00  0.74           C  
ATOM   1376  NE  ARG A  93     -12.084  -7.360 -17.973  1.00  0.74           N  
ATOM   1377  CZ  ARG A  93     -12.171  -6.814 -16.723  1.00  0.74           C  
ATOM   1378  NH1 ARG A  93     -11.587  -5.670 -16.432  1.00  0.74           N  
ATOM   1379  NH2 ARG A  93     -12.851  -7.441 -15.778  1.00  0.74           N  
ATOM   1380  H   ARG A  93      -7.880  -6.431 -20.130  1.00  0.74           H  
ATOM   1381  HA  ARG A  93      -8.892  -7.295 -18.282  1.00  0.74           H  
ATOM   1382 1HB  ARG A  93      -9.760  -9.578 -20.084  1.00  0.74           H  
ATOM   1383 2HB  ARG A  93     -10.448  -9.147 -18.527  1.00  0.74           H  
ATOM   1384 1HG  ARG A  93     -10.450  -7.329 -20.940  1.00  0.74           H  
ATOM   1385 2HG  ARG A  93     -11.805  -8.374 -20.424  1.00  0.74           H  
ATOM   1386 1HD  ARG A  93     -10.453  -6.328 -18.729  1.00  0.74           H  
ATOM   1387 2HD  ARG A  93     -11.975  -6.023 -19.591  1.00  0.74           H  
ATOM   1388  HE  ARG A  93     -12.555  -8.239 -18.127  1.00  0.74           H  
ATOM   1389 1HH1 ARG A  93     -11.058  -5.150 -17.143  1.00  0.74           H  
ATOM   1390 2HH1 ARG A  93     -11.659  -5.282 -15.477  1.00  0.74           H  
ATOM   1391 1HH2 ARG A  93     -13.304  -8.319 -15.975  1.00  0.74           H  
ATOM   1392 2HH2 ARG A  93     -12.912  -7.031 -14.855  1.00  0.74           H  
ATOM   1393  N   VAL A  94      -6.582  -8.650 -17.884  1.00  0.75           N  
ATOM   1394  CA  VAL A  94      -5.653  -9.569 -17.258  1.00  0.75           C  
ATOM   1395  C   VAL A  94      -5.923  -9.740 -15.774  1.00  0.75           C  
ATOM   1396  O   VAL A  94      -5.812  -8.796 -14.995  1.00  0.75           O  
ATOM   1397  CB  VAL A  94      -4.211  -9.105 -17.460  1.00  0.75           C  
ATOM   1398  CG1 VAL A  94      -3.264 -10.081 -16.789  1.00  0.75           C  
ATOM   1399  CG2 VAL A  94      -3.936  -8.962 -18.918  1.00  0.75           C  
ATOM   1400  H   VAL A  94      -6.341  -7.672 -18.050  1.00  0.75           H  
ATOM   1401  HA  VAL A  94      -5.746 -10.516 -17.731  1.00  0.75           H  
ATOM   1402  HB  VAL A  94      -4.080  -8.138 -16.977  1.00  0.75           H  
ATOM   1403 1HG1 VAL A  94      -2.237  -9.737 -16.913  1.00  0.75           H  
ATOM   1404 2HG1 VAL A  94      -3.497 -10.159 -15.735  1.00  0.75           H  
ATOM   1405 3HG1 VAL A  94      -3.381 -11.054 -17.254  1.00  0.75           H  
ATOM   1406 1HG2 VAL A  94      -2.917  -8.607 -19.071  1.00  0.75           H  
ATOM   1407 2HG2 VAL A  94      -4.070  -9.918 -19.416  1.00  0.75           H  
ATOM   1408 3HG2 VAL A  94      -4.633  -8.245 -19.308  1.00  0.75           H  
ATOM   1409  N   ASP A  95      -6.212 -10.978 -15.374  1.00  0.75           N  
ATOM   1410  CA  ASP A  95      -6.497 -11.292 -13.981  1.00  0.75           C  
ATOM   1411  C   ASP A  95      -5.330 -10.842 -13.096  1.00  0.75           C  
ATOM   1412  O   ASP A  95      -4.211 -11.296 -13.328  1.00  0.75           O  
ATOM   1413  CB  ASP A  95      -6.684 -12.800 -13.777  1.00  0.75           C  
ATOM   1414  CG  ASP A  95      -7.181 -13.176 -12.335  1.00  0.75           C  
ATOM   1415  OD1 ASP A  95      -6.515 -12.850 -11.351  1.00  0.75           O  
ATOM   1416  OD2 ASP A  95      -8.222 -13.787 -12.246  1.00  0.75           O  
ATOM   1417  H   ASP A  95      -6.331 -11.698 -16.085  1.00  0.75           H  
ATOM   1418  HA  ASP A  95      -7.430 -10.812 -13.724  1.00  0.75           H  
ATOM   1419 1HB  ASP A  95      -7.408 -13.173 -14.506  1.00  0.75           H  
ATOM   1420 2HB  ASP A  95      -5.739 -13.313 -13.967  1.00  0.75           H  
ATOM   1421  N   PRO A  96      -5.556 -10.017 -12.051  1.00  0.74           N  
ATOM   1422  CA  PRO A  96      -4.568  -9.483 -11.128  1.00  0.74           C  
ATOM   1423  C   PRO A  96      -3.568 -10.512 -10.581  1.00  0.74           C  
ATOM   1424  O   PRO A  96      -2.402 -10.173 -10.313  1.00  0.74           O  
ATOM   1425  CB  PRO A  96      -5.458  -8.933 -10.006  1.00  0.74           C  
ATOM   1426  CG  PRO A  96      -6.719  -8.521 -10.705  1.00  0.74           C  
ATOM   1427  CD  PRO A  96      -6.928  -9.549 -11.769  1.00  0.74           C  
ATOM   1428  HA  PRO A  96      -4.055  -8.664 -11.626  1.00  0.74           H  
ATOM   1429 1HB  PRO A  96      -5.627  -9.710  -9.245  1.00  0.74           H  
ATOM   1430 2HB  PRO A  96      -4.955  -8.094  -9.502  1.00  0.74           H  
ATOM   1431 1HG  PRO A  96      -7.555  -8.477  -9.993  1.00  0.74           H  
ATOM   1432 2HG  PRO A  96      -6.608  -7.511 -11.124  1.00  0.74           H  
ATOM   1433 1HD  PRO A  96      -7.574 -10.371 -11.417  1.00  0.74           H  
ATOM   1434 2HD  PRO A  96      -7.327  -9.021 -12.631  1.00  0.74           H  
ATOM   1435  N   VAL A  97      -3.976 -11.774 -10.448  1.00  0.73           N  
ATOM   1436  CA  VAL A  97      -3.050 -12.762  -9.912  1.00  0.73           C  
ATOM   1437  C   VAL A  97      -1.827 -12.902 -10.809  1.00  0.73           C  
ATOM   1438  O   VAL A  97      -0.751 -13.257 -10.340  1.00  0.73           O  
ATOM   1439  CB  VAL A  97      -3.713 -14.143  -9.750  1.00  0.73           C  
ATOM   1440  CG1 VAL A  97      -3.905 -14.826 -11.110  1.00  0.73           C  
ATOM   1441  CG2 VAL A  97      -2.852 -15.008  -8.839  1.00  0.73           C  
ATOM   1442  H   VAL A  97      -4.926 -12.068 -10.723  1.00  0.73           H  
ATOM   1443  HA  VAL A  97      -2.723 -12.425  -8.928  1.00  0.73           H  
ATOM   1444  HB  VAL A  97      -4.707 -14.004  -9.320  1.00  0.73           H  
ATOM   1445 1HG1 VAL A  97      -4.400 -15.782 -10.968  1.00  0.73           H  
ATOM   1446 2HG1 VAL A  97      -4.513 -14.199 -11.753  1.00  0.73           H  
ATOM   1447 3HG1 VAL A  97      -2.943 -14.997 -11.577  1.00  0.73           H  
ATOM   1448 1HG2 VAL A  97      -3.325 -15.979  -8.708  1.00  0.73           H  
ATOM   1449 2HG2 VAL A  97      -1.879 -15.139  -9.285  1.00  0.73           H  
ATOM   1450 3HG2 VAL A  97      -2.745 -14.522  -7.870  1.00  0.73           H  
ATOM   1451  N   ASN A  98      -1.981 -12.616 -12.101  1.00  0.71           N  
ATOM   1452  CA  ASN A  98      -0.908 -12.767 -13.063  1.00  0.71           C  
ATOM   1453  C   ASN A  98       0.223 -11.795 -12.814  1.00  0.71           C  
ATOM   1454  O   ASN A  98       1.372 -12.035 -13.193  1.00  0.71           O  
ATOM   1455  CB  ASN A  98      -1.456 -12.599 -14.446  1.00  0.71           C  
ATOM   1456  CG  ASN A  98      -2.325 -13.734 -14.771  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98      -2.299 -14.770 -14.104  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98      -3.090 -13.588 -15.779  1.00  0.71           N  
ATOM   1459  H   ASN A  98      -2.882 -12.270 -12.432  1.00  0.71           H  
ATOM   1460  HA  ASN A  98      -0.502 -13.770 -12.969  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98      -2.018 -11.672 -14.509  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98      -0.642 -12.547 -15.167  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98      -3.700 -14.332 -16.048  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98      -3.070 -12.728 -16.283  1.00  0.71           H  
ATOM   1465  N   PHE A  99      -0.090 -10.685 -12.169  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       0.907  -9.683 -11.894  1.00  0.69           C  
ATOM   1467  C   PHE A  99       1.713 -10.198 -10.722  1.00  0.69           C  
ATOM   1468  O   PHE A  99       2.940 -10.058 -10.672  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       0.200  -8.379 -11.603  1.00  0.69           C  
ATOM   1470  CG  PHE A  99      -0.481  -7.863 -12.809  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99      -1.705  -8.368 -13.123  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       0.052  -6.876 -13.607  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99      -2.406  -7.935 -14.190  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99      -0.654  -6.434 -14.701  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99      -1.889  -6.972 -14.983  1.00  0.69           C  
ATOM   1476  H   PHE A  99      -1.037 -10.539 -11.822  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       1.560  -9.566 -12.759  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99      -0.539  -8.517 -10.814  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       0.917  -7.639 -11.267  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99      -2.107  -9.139 -12.500  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       1.027  -6.452 -13.368  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99      -3.383  -8.360 -14.403  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99      -0.244  -5.663 -15.339  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99      -2.450  -6.637 -15.831  1.00  0.69           H  
ATOM   1485  N   LYS A 100       1.019 -10.848  -9.784  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       1.697 -11.402  -8.619  1.00  0.67           C  
ATOM   1487  C   LYS A 100       2.592 -12.578  -9.041  1.00  0.67           C  
ATOM   1488  O   LYS A 100       3.736 -12.703  -8.586  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       0.672 -11.863  -7.580  1.00  0.67           C  
ATOM   1490  CG  LYS A 100      -0.102 -10.728  -6.925  1.00  0.67           C  
ATOM   1491  CD  LYS A 100      -1.122 -11.251  -5.921  1.00  0.67           C  
ATOM   1492  CE  LYS A 100      -1.912 -10.111  -5.293  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100      -2.935 -10.607  -4.331  1.00  0.67           N  
ATOM   1494  H   LYS A 100       0.002 -10.923  -9.883  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       2.328 -10.629  -8.180  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100      -0.045 -12.536  -8.044  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       1.180 -12.422  -6.796  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       0.590 -10.054  -6.422  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100      -0.628 -10.168  -7.704  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100      -1.813 -11.927  -6.428  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100      -0.609 -11.804  -5.135  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100      -1.225  -9.447  -4.769  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100      -2.413  -9.549  -6.083  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100      -3.436  -9.822  -3.938  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100      -3.585 -11.214  -4.808  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100      -2.480 -11.119  -3.589  1.00  0.67           H  
ATOM   1507  N   LEU A 101       2.087 -13.412  -9.960  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       2.844 -14.572 -10.426  1.00  0.65           C  
ATOM   1509  C   LEU A 101       4.087 -14.135 -11.190  1.00  0.65           C  
ATOM   1510  O   LEU A 101       5.176 -14.696 -10.997  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       1.974 -15.425 -11.348  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       0.764 -16.104 -10.684  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101      -0.088 -16.767 -11.753  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       1.214 -17.075  -9.661  1.00  0.65           C  
ATOM   1515  H   LEU A 101       1.135 -13.262 -10.295  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       3.148 -15.161  -9.563  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       1.602 -14.793 -12.151  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       2.595 -16.204 -11.787  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       0.178 -15.371 -10.202  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101      -0.958 -17.229 -11.289  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101      -0.419 -16.024 -12.470  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       0.495 -17.522 -12.263  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       0.347 -17.537  -9.191  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       1.803 -17.822 -10.133  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       1.808 -16.562  -8.907  1.00  0.65           H  
ATOM   1526  N   LEU A 102       3.944 -13.091 -12.016  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       5.077 -12.588 -12.768  1.00  0.63           C  
ATOM   1528  C   LEU A 102       6.077 -11.934 -11.824  1.00  0.63           C  
ATOM   1529  O   LEU A 102       7.280 -12.131 -11.980  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       4.651 -11.618 -13.874  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       5.838 -11.131 -14.769  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102       6.550 -12.357 -15.390  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       5.306 -10.235 -15.870  1.00  0.63           C  
ATOM   1534  H   LEU A 102       3.029 -12.662 -12.166  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       5.564 -13.433 -13.250  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       3.909 -12.093 -14.502  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       4.192 -10.743 -13.407  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       6.556 -10.583 -14.162  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102       7.380 -12.024 -16.017  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102       6.932 -12.997 -14.601  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       5.848 -12.917 -15.991  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102       6.128  -9.902 -16.494  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       4.592 -10.794 -16.478  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       4.810  -9.371 -15.428  1.00  0.63           H  
ATOM   1545  N   SER A 103       5.592 -11.171 -10.833  1.00  0.62           N  
ATOM   1546  CA  SER A 103       6.480 -10.507  -9.887  1.00  0.62           C  
ATOM   1547  C   SER A 103       7.341 -11.532  -9.165  1.00  0.62           C  
ATOM   1548  O   SER A 103       8.551 -11.344  -9.003  1.00  0.62           O  
ATOM   1549  CB  SER A 103       5.666  -9.731  -8.887  1.00  0.62           C  
ATOM   1550  OG  SER A 103       4.976  -8.678  -9.508  1.00  0.62           O  
ATOM   1551  H   SER A 103       4.588 -11.015 -10.744  1.00  0.62           H  
ATOM   1552  HA  SER A 103       7.124  -9.825 -10.424  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       4.953 -10.396  -8.408  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       6.317  -9.343  -8.111  1.00  0.62           H  
ATOM   1555  HG  SER A 103       4.280  -9.103 -10.060  1.00  0.62           H  
ATOM   1556  N   HIS A 104       6.731 -12.651  -8.779  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       7.474 -13.723  -8.141  1.00  0.60           C  
ATOM   1558  C   HIS A 104       8.557 -14.217  -9.090  1.00  0.60           C  
ATOM   1559  O   HIS A 104       9.727 -14.333  -8.713  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       6.544 -14.871  -7.750  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       7.248 -16.050  -7.146  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       7.741 -16.049  -5.854  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       7.541 -17.269  -7.661  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       8.305 -17.219  -5.601  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       8.196 -17.978  -6.679  1.00  0.60           N  
ATOM   1566  H   HIS A 104       5.722 -12.748  -8.910  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       7.959 -13.352  -7.240  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       5.800 -14.508  -7.040  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       6.005 -15.215  -8.630  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       7.300 -17.619  -8.667  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       8.779 -17.509  -4.664  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104       8.539 -18.923  -6.772  1.00  0.60           H  
ATOM   1573  N   CYS A 105       8.172 -14.512 -10.331  1.00  0.60           N  
ATOM   1574  CA  CYS A 105       9.115 -15.035 -11.301  1.00  0.60           C  
ATOM   1575  C   CYS A 105      10.275 -14.060 -11.528  1.00  0.60           C  
ATOM   1576  O   CYS A 105      11.433 -14.479 -11.655  1.00  0.60           O  
ATOM   1577  CB  CYS A 105       8.395 -15.284 -12.608  1.00  0.60           C  
ATOM   1578  SG  CYS A 105       7.183 -16.600 -12.530  1.00  0.60           S  
ATOM   1579  H   CYS A 105       7.192 -14.396 -10.599  1.00  0.60           H  
ATOM   1580  HA  CYS A 105       9.511 -15.977 -10.925  1.00  0.60           H  
ATOM   1581 1HB  CYS A 105       7.893 -14.384 -12.928  1.00  0.60           H  
ATOM   1582 2HB  CYS A 105       9.118 -15.541 -13.377  1.00  0.60           H  
ATOM   1583  HG  CYS A 105       6.284 -15.883 -11.804  1.00  0.60           H  
ATOM   1584  N   LEU A 106       9.984 -12.752 -11.546  1.00  0.60           N  
ATOM   1585  CA  LEU A 106      11.032 -11.753 -11.717  1.00  0.60           C  
ATOM   1586  C   LEU A 106      12.007 -11.809 -10.551  1.00  0.60           C  
ATOM   1587  O   LEU A 106      13.216 -11.822 -10.764  1.00  0.60           O  
ATOM   1588  CB  LEU A 106      10.410 -10.348 -11.806  1.00  0.60           C  
ATOM   1589  CG  LEU A 106       9.640 -10.020 -13.109  1.00  0.60           C  
ATOM   1590  CD1 LEU A 106       8.820  -8.778 -12.909  1.00  0.60           C  
ATOM   1591  CD2 LEU A 106      10.642  -9.756 -14.234  1.00  0.60           C  
ATOM   1592  H   LEU A 106       9.012 -12.457 -11.460  1.00  0.60           H  
ATOM   1593  HA  LEU A 106      11.571 -11.965 -12.636  1.00  0.60           H  
ATOM   1594 1HB  LEU A 106       9.715 -10.228 -10.980  1.00  0.60           H  
ATOM   1595 2HB  LEU A 106      11.202  -9.610 -11.691  1.00  0.60           H  
ATOM   1596  HG  LEU A 106       8.987 -10.850 -13.373  1.00  0.60           H  
ATOM   1597 1HD1 LEU A 106       8.287  -8.544 -13.831  1.00  0.60           H  
ATOM   1598 2HD1 LEU A 106       8.110  -8.934 -12.125  1.00  0.60           H  
ATOM   1599 3HD1 LEU A 106       9.476  -7.958 -12.638  1.00  0.60           H  
ATOM   1600 1HD2 LEU A 106      10.100  -9.521 -15.152  1.00  0.60           H  
ATOM   1601 2HD2 LEU A 106      11.279  -8.914 -13.963  1.00  0.60           H  
ATOM   1602 3HD2 LEU A 106      11.259 -10.624 -14.392  1.00  0.60           H  
ATOM   1603  N   LEU A 107      11.502 -11.935  -9.324  1.00  0.60           N  
ATOM   1604  CA  LEU A 107      12.387 -11.988  -8.163  1.00  0.60           C  
ATOM   1605  C   LEU A 107      13.282 -13.224  -8.186  1.00  0.60           C  
ATOM   1606  O   LEU A 107      14.478 -13.143  -7.877  1.00  0.60           O  
ATOM   1607  CB  LEU A 107      11.555 -11.947  -6.886  1.00  0.60           C  
ATOM   1608  CG  LEU A 107      10.858 -10.597  -6.611  1.00  0.60           C  
ATOM   1609  CD1 LEU A 107       9.886 -10.733  -5.447  1.00  0.60           C  
ATOM   1610  CD2 LEU A 107      11.908  -9.545  -6.290  1.00  0.60           C  
ATOM   1611  H   LEU A 107      10.487 -11.943  -9.190  1.00  0.60           H  
ATOM   1612  HA  LEU A 107      13.024 -11.109  -8.181  1.00  0.60           H  
ATOM   1613 1HB  LEU A 107      10.780 -12.713  -6.954  1.00  0.60           H  
ATOM   1614 2HB  LEU A 107      12.199 -12.177  -6.037  1.00  0.60           H  
ATOM   1615  HG  LEU A 107      10.297 -10.301  -7.490  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 107       9.391  -9.777  -5.263  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 107       9.135 -11.487  -5.690  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 107      10.428 -11.034  -4.552  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 107      11.401  -8.610  -6.103  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 107      12.471  -9.839  -5.400  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 107      12.589  -9.434  -7.128  1.00  0.60           H  
ATOM   1622  N   VAL A 108      12.723 -14.355  -8.618  1.00  0.61           N  
ATOM   1623  CA  VAL A 108      13.489 -15.592  -8.721  1.00  0.61           C  
ATOM   1624  C   VAL A 108      14.585 -15.464  -9.768  1.00  0.61           C  
ATOM   1625  O   VAL A 108      15.737 -15.848  -9.534  1.00  0.61           O  
ATOM   1626  CB  VAL A 108      12.574 -16.772  -9.093  1.00  0.61           C  
ATOM   1627  CG1 VAL A 108      13.421 -18.007  -9.402  1.00  0.61           C  
ATOM   1628  CG2 VAL A 108      11.612 -17.056  -7.935  1.00  0.61           C  
ATOM   1629  H   VAL A 108      11.727 -14.355  -8.849  1.00  0.61           H  
ATOM   1630  HA  VAL A 108      13.948 -15.795  -7.754  1.00  0.61           H  
ATOM   1631  HB  VAL A 108      12.006 -16.518  -9.988  1.00  0.61           H  
ATOM   1632 1HG1 VAL A 108      12.769 -18.835  -9.675  1.00  0.61           H  
ATOM   1633 2HG1 VAL A 108      14.094 -17.788 -10.233  1.00  0.61           H  
ATOM   1634 3HG1 VAL A 108      14.004 -18.278  -8.523  1.00  0.61           H  
ATOM   1635 1HG2 VAL A 108      10.957 -17.883  -8.201  1.00  0.61           H  
ATOM   1636 2HG2 VAL A 108      12.181 -17.315  -7.044  1.00  0.61           H  
ATOM   1637 3HG2 VAL A 108      11.011 -16.175  -7.732  1.00  0.61           H  
ATOM   1638  N   THR A 109      14.223 -14.897 -10.914  1.00  0.62           N  
ATOM   1639  CA  THR A 109      15.141 -14.710 -12.018  1.00  0.62           C  
ATOM   1640  C   THR A 109      16.274 -13.787 -11.582  1.00  0.62           C  
ATOM   1641  O   THR A 109      17.453 -14.056 -11.833  1.00  0.62           O  
ATOM   1642  CB  THR A 109      14.389 -14.100 -13.201  1.00  0.62           C  
ATOM   1643  OG1 THR A 109      13.309 -14.975 -13.563  1.00  0.62           O  
ATOM   1644  CG2 THR A 109      15.296 -13.927 -14.381  1.00  0.62           C  
ATOM   1645  H   THR A 109      13.254 -14.602 -11.038  1.00  0.62           H  
ATOM   1646  HA  THR A 109      15.557 -15.676 -12.306  1.00  0.62           H  
ATOM   1647  HB  THR A 109      13.983 -13.131 -12.914  1.00  0.62           H  
ATOM   1648  HG1 THR A 109      12.621 -14.924 -12.860  1.00  0.62           H  
ATOM   1649 1HG2 THR A 109      14.734 -13.497 -15.208  1.00  0.62           H  
ATOM   1650 2HG2 THR A 109      16.104 -13.279 -14.116  1.00  0.62           H  
ATOM   1651 3HG2 THR A 109      15.693 -14.889 -14.671  1.00  0.62           H  
ATOM   1652  N   LEU A 110      15.928 -12.710 -10.889  1.00  0.63           N  
ATOM   1653  CA  LEU A 110      16.948 -11.794 -10.441  1.00  0.63           C  
ATOM   1654  C   LEU A 110      17.918 -12.490  -9.499  1.00  0.63           C  
ATOM   1655  O   LEU A 110      19.136 -12.442  -9.710  1.00  0.63           O  
ATOM   1656  CB  LEU A 110      16.283 -10.628  -9.711  1.00  0.63           C  
ATOM   1657  CG  LEU A 110      15.501  -9.651 -10.566  1.00  0.63           C  
ATOM   1658  CD1 LEU A 110      14.758  -8.681  -9.676  1.00  0.63           C  
ATOM   1659  CD2 LEU A 110      16.412  -8.960 -11.415  1.00  0.63           C  
ATOM   1660  H   LEU A 110      14.946 -12.511 -10.701  1.00  0.63           H  
ATOM   1661  HA  LEU A 110      17.491 -11.424 -11.301  1.00  0.63           H  
ATOM   1662 1HB  LEU A 110      15.582 -11.043  -8.991  1.00  0.63           H  
ATOM   1663 2HB  LEU A 110      17.004 -10.097  -9.174  1.00  0.63           H  
ATOM   1664  HG  LEU A 110      14.797 -10.175 -11.177  1.00  0.63           H  
ATOM   1665 1HD1 LEU A 110      14.206  -7.979 -10.282  1.00  0.63           H  
ATOM   1666 2HD1 LEU A 110      14.073  -9.225  -9.043  1.00  0.63           H  
ATOM   1667 3HD1 LEU A 110      15.478  -8.147  -9.066  1.00  0.63           H  
ATOM   1668 1HD2 LEU A 110      15.857  -8.263 -12.038  1.00  0.63           H  
ATOM   1669 2HD2 LEU A 110      17.121  -8.432 -10.793  1.00  0.63           H  
ATOM   1670 3HD2 LEU A 110      16.927  -9.665 -12.026  1.00  0.63           H  
ATOM   1671  N   ALA A 111      17.384 -13.265  -8.550  1.00  0.65           N  
ATOM   1672  CA  ALA A 111      18.217 -13.978  -7.593  1.00  0.65           C  
ATOM   1673  C   ALA A 111      19.171 -14.938  -8.284  1.00  0.65           C  
ATOM   1674  O   ALA A 111      20.331 -15.075  -7.890  1.00  0.65           O  
ATOM   1675  CB  ALA A 111      17.336 -14.765  -6.642  1.00  0.65           C  
ATOM   1676  H   ALA A 111      16.368 -13.310  -8.447  1.00  0.65           H  
ATOM   1677  HA  ALA A 111      18.802 -13.245  -7.040  1.00  0.65           H  
ATOM   1678 1HB  ALA A 111      17.958 -15.280  -5.914  1.00  0.65           H  
ATOM   1679 2HB  ALA A 111      16.660 -14.100  -6.133  1.00  0.65           H  
ATOM   1680 3HB  ALA A 111      16.758 -15.493  -7.207  1.00  0.65           H  
ATOM   1681  N   ALA A 112      18.675 -15.592  -9.331  1.00  0.67           N  
ATOM   1682  CA  ALA A 112      19.437 -16.551 -10.108  1.00  0.67           C  
ATOM   1683  C   ALA A 112      20.665 -15.954 -10.784  1.00  0.67           C  
ATOM   1684  O   ALA A 112      21.670 -16.650 -10.951  1.00  0.67           O  
ATOM   1685  CB  ALA A 112      18.555 -17.172 -11.170  1.00  0.67           C  
ATOM   1686  H   ALA A 112      17.697 -15.441  -9.583  1.00  0.67           H  
ATOM   1687  HA  ALA A 112      19.774 -17.330  -9.425  1.00  0.67           H  
ATOM   1688 1HB  ALA A 112      19.119 -17.921 -11.720  1.00  0.67           H  
ATOM   1689 2HB  ALA A 112      17.688 -17.635 -10.698  1.00  0.67           H  
ATOM   1690 3HB  ALA A 112      18.220 -16.403 -11.858  1.00  0.67           H  
ATOM   1691  N   HIS A 113      20.587 -14.686 -11.203  1.00  0.69           N  
ATOM   1692  CA  HIS A 113      21.698 -14.118 -11.959  1.00  0.69           C  
ATOM   1693  C   HIS A 113      22.585 -13.131 -11.210  1.00  0.69           C  
ATOM   1694  O   HIS A 113      23.762 -12.986 -11.546  1.00  0.69           O  
ATOM   1695  CB  HIS A 113      21.152 -13.445 -13.212  1.00  0.69           C  
ATOM   1696  CG  HIS A 113      20.535 -14.401 -14.168  1.00  0.69           C  
ATOM   1697  ND1 HIS A 113      21.283 -15.325 -14.877  1.00  0.69           N  
ATOM   1698  CD2 HIS A 113      19.255 -14.586 -14.548  1.00  0.69           C  
ATOM   1699  CE1 HIS A 113      20.479 -16.037 -15.643  1.00  0.69           C  
ATOM   1700  NE2 HIS A 113      19.250 -15.610 -15.464  1.00  0.69           N  
ATOM   1701  H   HIS A 113      19.742 -14.132 -11.019  1.00  0.69           H  
ATOM   1702  HA  HIS A 113      22.344 -14.929 -12.286  1.00  0.69           H  
ATOM   1703 1HB  HIS A 113      20.402 -12.740 -12.909  1.00  0.69           H  
ATOM   1704 2HB  HIS A 113      21.942 -12.893 -13.715  1.00  0.69           H  
ATOM   1705  HD2 HIS A 113      18.392 -14.032 -14.196  1.00  0.69           H  
ATOM   1706  HE1 HIS A 113      20.778 -16.841 -16.314  1.00  0.69           H  
ATOM   1707  HE2 HIS A 113      18.413 -15.985 -15.937  1.00  0.69           H  
ATOM   1708  N   LEU A 114      22.060 -12.481 -10.181  1.00  0.70           N  
ATOM   1709  CA  LEU A 114      22.849 -11.499  -9.446  1.00  0.70           C  
ATOM   1710  C   LEU A 114      22.783 -11.658  -7.917  1.00  0.70           C  
ATOM   1711  O   LEU A 114      22.623 -10.655  -7.210  1.00  0.70           O  
ATOM   1712  CB  LEU A 114      22.342 -10.109  -9.837  1.00  0.70           C  
ATOM   1713  CG  LEU A 114      22.569  -9.643 -11.295  1.00  0.70           C  
ATOM   1714  CD1 LEU A 114      21.758  -8.357 -11.565  1.00  0.70           C  
ATOM   1715  CD2 LEU A 114      24.046  -9.386 -11.501  1.00  0.70           C  
ATOM   1716  H   LEU A 114      21.080 -12.632  -9.933  1.00  0.70           H  
ATOM   1717  HA  LEU A 114      23.886 -11.580  -9.762  1.00  0.70           H  
ATOM   1718 1HB  LEU A 114      21.307 -10.161  -9.744  1.00  0.70           H  
ATOM   1719 2HB  LEU A 114      22.731  -9.358  -9.150  1.00  0.70           H  
ATOM   1720  HG  LEU A 114      22.235 -10.407 -11.984  1.00  0.70           H  
ATOM   1721 1HD1 LEU A 114      21.923  -8.023 -12.590  1.00  0.70           H  
ATOM   1722 2HD1 LEU A 114      20.702  -8.555 -11.427  1.00  0.70           H  
ATOM   1723 3HD1 LEU A 114      22.073  -7.578 -10.876  1.00  0.70           H  
ATOM   1724 1HD2 LEU A 114      24.216  -9.059 -12.527  1.00  0.70           H  
ATOM   1725 2HD2 LEU A 114      24.381  -8.611 -10.813  1.00  0.70           H  
ATOM   1726 3HD2 LEU A 114      24.602 -10.308 -11.315  1.00  0.70           H  
ATOM   1727  N   PRO A 115      23.115 -12.844  -7.361  1.00  0.71           N  
ATOM   1728  CA  PRO A 115      23.008 -13.181  -5.947  1.00  0.71           C  
ATOM   1729  C   PRO A 115      23.893 -12.296  -5.075  1.00  0.71           C  
ATOM   1730  O   PRO A 115      23.653 -12.144  -3.881  1.00  0.71           O  
ATOM   1731  CB  PRO A 115      23.482 -14.643  -5.918  1.00  0.71           C  
ATOM   1732  CG  PRO A 115      24.335 -14.803  -7.155  1.00  0.71           C  
ATOM   1733  CD  PRO A 115      23.683 -13.930  -8.185  1.00  0.71           C  
ATOM   1734  HA  PRO A 115      21.955 -13.110  -5.638  1.00  0.71           H  
ATOM   1735 1HB  PRO A 115      24.031 -14.842  -4.988  1.00  0.71           H  
ATOM   1736 2HB  PRO A 115      22.606 -15.313  -5.927  1.00  0.71           H  
ATOM   1737 1HG  PRO A 115      25.371 -14.509  -6.941  1.00  0.71           H  
ATOM   1738 2HG  PRO A 115      24.360 -15.860  -7.461  1.00  0.71           H  
ATOM   1739 1HD  PRO A 115      24.436 -13.571  -8.894  1.00  0.71           H  
ATOM   1740 2HD  PRO A 115      22.880 -14.510  -8.671  1.00  0.71           H  
ATOM   1741  N   ALA A 116      24.927 -11.708  -5.680  1.00  0.71           N  
ATOM   1742  CA  ALA A 116      25.844 -10.805  -4.994  1.00  0.71           C  
ATOM   1743  C   ALA A 116      25.121  -9.558  -4.470  1.00  0.71           C  
ATOM   1744  O   ALA A 116      25.508  -8.985  -3.450  1.00  0.71           O  
ATOM   1745  CB  ALA A 116      26.958 -10.398  -5.936  1.00  0.71           C  
ATOM   1746  H   ALA A 116      25.086 -11.886  -6.658  1.00  0.71           H  
ATOM   1747  HA  ALA A 116      26.266 -11.335  -4.141  1.00  0.71           H  
ATOM   1748 1HB  ALA A 116      27.654  -9.744  -5.411  1.00  0.71           H  
ATOM   1749 2HB  ALA A 116      27.483 -11.286  -6.284  1.00  0.71           H  
ATOM   1750 3HB  ALA A 116      26.534  -9.867  -6.787  1.00  0.71           H  
ATOM   1751  N   GLU A 117      24.105  -9.119  -5.220  1.00  0.70           N  
ATOM   1752  CA  GLU A 117      23.316  -7.931  -4.909  1.00  0.70           C  
ATOM   1753  C   GLU A 117      22.023  -8.336  -4.234  1.00  0.70           C  
ATOM   1754  O   GLU A 117      21.514  -7.662  -3.332  1.00  0.70           O  
ATOM   1755  CB  GLU A 117      22.982  -7.144  -6.183  1.00  0.70           C  
ATOM   1756  CG  GLU A 117      22.185  -5.826  -5.959  1.00  0.70           C  
ATOM   1757  CD  GLU A 117      22.981  -4.745  -5.235  1.00  0.70           C  
ATOM   1758  OE1 GLU A 117      24.183  -4.860  -5.183  1.00  0.70           O  
ATOM   1759  OE2 GLU A 117      22.394  -3.794  -4.773  1.00  0.70           O  
ATOM   1760  H   GLU A 117      23.828  -9.666  -6.030  1.00  0.70           H  
ATOM   1761  HA  GLU A 117      23.882  -7.298  -4.227  1.00  0.70           H  
ATOM   1762 1HB  GLU A 117      23.902  -6.902  -6.706  1.00  0.70           H  
ATOM   1763 2HB  GLU A 117      22.388  -7.778  -6.849  1.00  0.70           H  
ATOM   1764 1HG  GLU A 117      21.850  -5.439  -6.918  1.00  0.70           H  
ATOM   1765 2HG  GLU A 117      21.295  -6.063  -5.375  1.00  0.70           H  
ATOM   1766  N   PHE A 118      21.477  -9.465  -4.659  1.00  0.68           N  
ATOM   1767  CA  PHE A 118      20.160  -9.844  -4.189  1.00  0.68           C  
ATOM   1768  C   PHE A 118      20.072 -10.482  -2.813  1.00  0.68           C  
ATOM   1769  O   PHE A 118      19.791 -11.672  -2.653  1.00  0.68           O  
ATOM   1770  CB  PHE A 118      19.453 -10.669  -5.246  1.00  0.68           C  
ATOM   1771  CG  PHE A 118      19.091  -9.776  -6.328  1.00  0.68           C  
ATOM   1772  CD1 PHE A 118      19.573  -9.868  -7.584  1.00  0.68           C  
ATOM   1773  CD2 PHE A 118      18.318  -8.723  -6.017  1.00  0.68           C  
ATOM   1774  CE1 PHE A 118      19.245  -8.901  -8.527  1.00  0.68           C  
ATOM   1775  CE2 PHE A 118      18.020  -7.791  -6.925  1.00  0.68           C  
ATOM   1776  CZ  PHE A 118      18.477  -7.871  -8.189  1.00  0.68           C  
ATOM   1777  H   PHE A 118      21.946 -10.015  -5.376  1.00  0.68           H  
ATOM   1778  HA  PHE A 118      19.583  -8.923  -4.121  1.00  0.68           H  
ATOM   1779 1HB  PHE A 118      20.115 -11.442  -5.632  1.00  0.68           H  
ATOM   1780 2HB  PHE A 118      18.584 -11.117  -4.857  1.00  0.68           H  
ATOM   1781  HD1 PHE A 118      20.203 -10.702  -7.841  1.00  0.68           H  
ATOM   1782  HD2 PHE A 118      17.948  -8.627  -4.992  1.00  0.68           H  
ATOM   1783  HE1 PHE A 118      19.598  -8.962  -9.534  1.00  0.68           H  
ATOM   1784  HE2 PHE A 118      17.436  -6.979  -6.624  1.00  0.68           H  
ATOM   1785  HZ  PHE A 118      18.230  -7.110  -8.926  1.00  0.68           H  
ATOM   1786  N   THR A 119      20.293  -9.619  -1.828  1.00  0.66           N  
ATOM   1787  CA  THR A 119      20.230  -9.907  -0.411  1.00  0.66           C  
ATOM   1788  C   THR A 119      18.772  -9.806   0.013  1.00  0.66           C  
ATOM   1789  O   THR A 119      17.995  -9.184  -0.709  1.00  0.66           O  
ATOM   1790  CB  THR A 119      21.047  -8.850   0.355  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      20.457  -7.537   0.128  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      22.478  -8.848  -0.145  1.00  0.66           C  
ATOM   1793  H   THR A 119      20.557  -8.683  -2.133  1.00  0.66           H  
ATOM   1794  HA  THR A 119      20.626 -10.904  -0.241  1.00  0.66           H  
ATOM   1795  HB  THR A 119      21.043  -9.059   1.411  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      20.728  -7.237  -0.761  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      23.053  -8.092   0.389  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      22.922  -9.828   0.023  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      22.497  -8.627  -1.208  1.00  0.66           H  
ATOM   1800  N   PRO A 120      18.355 -10.370   1.160  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      17.022 -10.217   1.719  1.00  0.64           C  
ATOM   1802  C   PRO A 120      16.570  -8.761   1.804  1.00  0.64           C  
ATOM   1803  O   PRO A 120      15.394  -8.466   1.594  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      17.192 -10.832   3.110  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      18.256 -11.893   2.910  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      19.235 -11.278   1.934  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      16.316 -10.808   1.122  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      17.483 -10.058   3.834  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      16.234 -11.249   3.454  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      18.722 -12.147   3.876  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      17.801 -12.818   2.526  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      20.008 -10.733   2.480  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      19.643 -12.077   1.303  1.00  0.64           H  
ATOM   1814  N   ALA A 121      17.495  -7.829   2.079  1.00  0.63           N  
ATOM   1815  CA  ALA A 121      17.094  -6.427   2.138  1.00  0.63           C  
ATOM   1816  C   ALA A 121      16.667  -5.952   0.768  1.00  0.63           C  
ATOM   1817  O   ALA A 121      15.632  -5.296   0.616  1.00  0.63           O  
ATOM   1818  CB  ALA A 121      18.224  -5.555   2.639  1.00  0.63           C  
ATOM   1819  H   ALA A 121      18.458  -8.081   2.248  1.00  0.63           H  
ATOM   1820  HA  ALA A 121      16.242  -6.342   2.813  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121      17.891  -4.519   2.679  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121      18.523  -5.882   3.634  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121      19.073  -5.637   1.958  1.00  0.63           H  
ATOM   1824  N   VAL A 122      17.440  -6.330  -0.251  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      17.093  -5.901  -1.595  1.00  0.61           C  
ATOM   1826  C   VAL A 122      15.799  -6.560  -2.027  1.00  0.61           C  
ATOM   1827  O   VAL A 122      14.946  -5.915  -2.640  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      18.219  -6.174  -2.592  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      17.744  -5.868  -3.989  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      19.401  -5.281  -2.250  1.00  0.61           C  
ATOM   1831  H   VAL A 122      18.288  -6.888  -0.092  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      16.935  -4.824  -1.575  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      18.509  -7.226  -2.542  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      18.562  -6.056  -4.681  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      16.893  -6.503  -4.230  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      17.447  -4.818  -4.056  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      20.214  -5.460  -2.959  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      19.095  -4.236  -2.311  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      19.742  -5.494  -1.245  1.00  0.61           H  
ATOM   1840  N   HIS A 123      15.643  -7.845  -1.700  1.00  0.60           N  
ATOM   1841  CA  HIS A 123      14.423  -8.543  -2.059  1.00  0.60           C  
ATOM   1842  C   HIS A 123      13.208  -7.920  -1.405  1.00  0.60           C  
ATOM   1843  O   HIS A 123      12.176  -7.764  -2.056  1.00  0.60           O  
ATOM   1844  CB  HIS A 123      14.472 -10.013  -1.649  1.00  0.60           C  
ATOM   1845  CG  HIS A 123      15.297 -10.845  -2.523  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123      15.046 -10.956  -3.874  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123      16.347 -11.649  -2.264  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123      15.903 -11.785  -4.407  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123      16.706 -12.229  -3.446  1.00  0.60           N  
ATOM   1850  H   HIS A 123      16.387  -8.332  -1.199  1.00  0.60           H  
ATOM   1851  HA  HIS A 123      14.285  -8.495  -3.137  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123      14.866 -10.086  -0.640  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123      13.464 -10.420  -1.637  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123      16.817 -11.815  -1.295  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123      15.938 -12.054  -5.461  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123      17.470 -12.886  -3.551  1.00  0.60           H  
ATOM   1857  N   ALA A 124      13.313  -7.532  -0.134  1.00  0.59           N  
ATOM   1858  CA  ALA A 124      12.179  -6.908   0.523  1.00  0.59           C  
ATOM   1859  C   ALA A 124      11.795  -5.622  -0.194  1.00  0.59           C  
ATOM   1860  O   ALA A 124      10.612  -5.376  -0.455  1.00  0.59           O  
ATOM   1861  CB  ALA A 124      12.517  -6.610   1.973  1.00  0.59           C  
ATOM   1862  H   ALA A 124      14.173  -7.690   0.390  1.00  0.59           H  
ATOM   1863  HA  ALA A 124      11.334  -7.594   0.477  1.00  0.59           H  
ATOM   1864 1HB  ALA A 124      11.660  -6.154   2.463  1.00  0.59           H  
ATOM   1865 2HB  ALA A 124      12.782  -7.538   2.481  1.00  0.59           H  
ATOM   1866 3HB  ALA A 124      13.366  -5.924   2.008  1.00  0.59           H  
ATOM   1867  N   SER A 125      12.802  -4.838  -0.585  1.00  0.58           N  
ATOM   1868  CA  SER A 125      12.545  -3.584  -1.269  1.00  0.58           C  
ATOM   1869  C   SER A 125      11.913  -3.823  -2.639  1.00  0.58           C  
ATOM   1870  O   SER A 125      10.928  -3.167  -3.003  1.00  0.58           O  
ATOM   1871  CB  SER A 125      13.837  -2.821  -1.391  1.00  0.58           C  
ATOM   1872  OG  SER A 125      14.315  -2.447  -0.113  1.00  0.58           O  
ATOM   1873  H   SER A 125      13.765  -5.091  -0.352  1.00  0.58           H  
ATOM   1874  HA  SER A 125      11.853  -2.996  -0.662  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      14.580  -3.432  -1.900  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      13.676  -1.935  -1.987  1.00  0.58           H  
ATOM   1877  HG  SER A 125      13.554  -2.002   0.350  1.00  0.58           H  
ATOM   1878  N   LEU A 126      12.433  -4.809  -3.378  1.00  0.58           N  
ATOM   1879  CA  LEU A 126      11.864  -5.144  -4.674  1.00  0.58           C  
ATOM   1880  C   LEU A 126      10.471  -5.715  -4.568  1.00  0.58           C  
ATOM   1881  O   LEU A 126       9.634  -5.449  -5.425  1.00  0.58           O  
ATOM   1882  CB  LEU A 126      12.727  -6.117  -5.458  1.00  0.58           C  
ATOM   1883  CG  LEU A 126      13.997  -5.576  -6.000  1.00  0.58           C  
ATOM   1884  CD1 LEU A 126      14.724  -6.662  -6.614  1.00  0.58           C  
ATOM   1885  CD2 LEU A 126      13.689  -4.546  -7.036  1.00  0.58           C  
ATOM   1886  H   LEU A 126      13.247  -5.319  -3.037  1.00  0.58           H  
ATOM   1887  HA  LEU A 126      11.808  -4.228  -5.255  1.00  0.58           H  
ATOM   1888 1HB  LEU A 126      12.969  -6.962  -4.810  1.00  0.58           H  
ATOM   1889 2HB  LEU A 126      12.147  -6.473  -6.303  1.00  0.58           H  
ATOM   1890  HG  LEU A 126      14.603  -5.134  -5.203  1.00  0.58           H  
ATOM   1891 1HD1 LEU A 126      15.602  -6.248  -7.037  1.00  0.58           H  
ATOM   1892 2HD1 LEU A 126      14.965  -7.426  -5.871  1.00  0.58           H  
ATOM   1893 3HD1 LEU A 126      14.111  -7.089  -7.395  1.00  0.58           H  
ATOM   1894 1HD2 LEU A 126      14.614  -4.157  -7.459  1.00  0.58           H  
ATOM   1895 2HD2 LEU A 126      13.097  -5.008  -7.820  1.00  0.58           H  
ATOM   1896 3HD2 LEU A 126      13.130  -3.739  -6.597  1.00  0.58           H  
ATOM   1897  N   ASP A 127      10.190  -6.473  -3.513  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       8.864  -7.035  -3.364  1.00  0.57           C  
ATOM   1899  C   ASP A 127       7.875  -5.894  -3.131  1.00  0.57           C  
ATOM   1900  O   ASP A 127       6.790  -5.880  -3.719  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       8.832  -8.047  -2.207  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       7.533  -8.853  -2.132  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       7.256  -9.581  -3.063  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       6.837  -8.752  -1.146  1.00  0.57           O  
ATOM   1905  H   ASP A 127      10.909  -6.696  -2.829  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       8.593  -7.549  -4.284  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       9.671  -8.737  -2.314  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       8.976  -7.513  -1.264  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.260  -4.897  -2.320  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.370  -3.763  -2.089  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.149  -2.998  -3.399  1.00  0.58           C  
ATOM   1912  O   LYS A 128       6.024  -2.596  -3.728  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       7.957  -2.838  -1.023  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       7.935  -3.407   0.398  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       8.643  -2.473   1.370  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       7.871  -1.181   1.504  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       8.440  -0.259   2.499  1.00  0.58           N  
ATOM   1918  H   LYS A 128       9.159  -4.951  -1.837  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.410  -4.138  -1.744  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.996  -2.612  -1.272  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       7.415  -1.898  -1.016  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       6.913  -3.560   0.726  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       8.442  -4.370   0.401  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       8.729  -2.946   2.346  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       9.650  -2.250   1.001  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       7.858  -0.682   0.536  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       6.854  -1.408   1.797  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       7.827   0.571   2.479  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       8.443  -0.675   3.410  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       9.408   0.008   2.243  1.00  0.58           H  
ATOM   1931  N   PHE A 129       8.225  -2.833  -4.174  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       8.152  -2.161  -5.464  1.00  0.59           C  
ATOM   1933  C   PHE A 129       7.228  -2.862  -6.425  1.00  0.59           C  
ATOM   1934  O   PHE A 129       6.342  -2.239  -7.006  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       9.519  -2.072  -6.101  1.00  0.59           C  
ATOM   1936  CG  PHE A 129       9.515  -1.517  -7.465  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129       9.367  -0.159  -7.682  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129       9.683  -2.359  -8.551  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129       9.381   0.336  -8.957  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129       9.694  -1.865  -9.821  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129       9.540  -0.524 -10.020  1.00  0.59           C  
ATOM   1942  H   PHE A 129       9.132  -3.166  -3.843  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       7.774  -1.151  -5.303  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129      10.146  -1.482  -5.493  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129       9.955  -3.056  -6.149  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129       9.242   0.510  -6.831  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129       9.808  -3.425  -8.380  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129       9.265   1.408  -9.132  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129       9.828  -2.532 -10.672  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129       9.556  -0.141 -11.020  1.00  0.59           H  
ATOM   1951  N   LEU A 130       7.433  -4.157  -6.606  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       6.631  -4.919  -7.535  1.00  0.60           C  
ATOM   1953  C   LEU A 130       5.181  -4.943  -7.076  1.00  0.60           C  
ATOM   1954  O   LEU A 130       4.262  -4.900  -7.900  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       7.228  -6.314  -7.700  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       8.595  -6.343  -8.457  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130       9.198  -7.738  -8.401  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130       8.366  -5.900  -9.911  1.00  0.60           C  
ATOM   1959  H   LEU A 130       8.174  -4.625  -6.091  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       6.676  -4.427  -8.503  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       7.383  -6.747  -6.706  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       6.523  -6.927  -8.245  1.00  0.60           H  
ATOM   1963  HG  LEU A 130       9.291  -5.663  -7.970  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      10.159  -7.749  -8.917  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130       9.342  -8.012  -7.357  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130       8.533  -8.449  -8.873  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130       9.305  -5.907 -10.452  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       7.669  -6.589 -10.394  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130       7.948  -4.893  -9.924  1.00  0.60           H  
ATOM   1970  N   ALA A 131       4.949  -4.991  -5.758  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       3.587  -4.927  -5.254  1.00  0.61           C  
ATOM   1972  C   ALA A 131       2.952  -3.592  -5.658  1.00  0.61           C  
ATOM   1973  O   ALA A 131       1.780  -3.546  -6.052  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       3.572  -5.089  -3.748  1.00  0.61           C  
ATOM   1975  H   ALA A 131       5.718  -5.079  -5.092  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       3.014  -5.733  -5.709  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.549  -5.050  -3.381  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       4.025  -6.046  -3.479  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       4.148  -4.284  -3.311  1.00  0.61           H  
ATOM   1980  N   SER A 132       3.738  -2.500  -5.605  1.00  0.62           N  
ATOM   1981  CA  SER A 132       3.241  -1.182  -5.992  1.00  0.62           C  
ATOM   1982  C   SER A 132       2.928  -1.163  -7.489  1.00  0.62           C  
ATOM   1983  O   SER A 132       1.878  -0.673  -7.911  1.00  0.62           O  
ATOM   1984  CB  SER A 132       4.261  -0.103  -5.650  1.00  0.62           C  
ATOM   1985  OG  SER A 132       4.447  -0.017  -4.271  1.00  0.62           O  
ATOM   1986  H   SER A 132       4.693  -2.582  -5.248  1.00  0.62           H  
ATOM   1987  HA  SER A 132       2.323  -0.980  -5.441  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       5.202  -0.308  -6.133  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       3.907   0.853  -6.029  1.00  0.62           H  
ATOM   1990  HG  SER A 132       4.889  -0.853  -4.014  1.00  0.62           H  
ATOM   1991  N   VAL A 133       3.802  -1.773  -8.293  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       3.596  -1.827  -9.738  1.00  0.63           C  
ATOM   1993  C   VAL A 133       2.335  -2.606 -10.058  1.00  0.63           C  
ATOM   1994  O   VAL A 133       1.497  -2.147 -10.837  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       4.805  -2.484 -10.439  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       4.505  -2.725 -11.899  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       6.019  -1.599 -10.317  1.00  0.63           C  
ATOM   1998  H   VAL A 133       4.653  -2.160  -7.884  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       3.472  -0.819 -10.121  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       5.002  -3.445  -9.974  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       5.360  -3.203 -12.372  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       3.639  -3.373 -11.977  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       4.302  -1.787 -12.392  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       6.866  -2.074 -10.805  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       5.805  -0.660 -10.792  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       6.253  -1.430  -9.277  1.00  0.63           H  
ATOM   2007  N   SER A 134       2.167  -3.759  -9.411  1.00  0.64           N  
ATOM   2008  CA  SER A 134       0.999  -4.590  -9.619  1.00  0.64           C  
ATOM   2009  C   SER A 134      -0.258  -3.845  -9.199  1.00  0.64           C  
ATOM   2010  O   SER A 134      -1.261  -3.850  -9.916  1.00  0.64           O  
ATOM   2011  CB  SER A 134       1.122  -5.850  -8.790  1.00  0.64           C  
ATOM   2012  OG  SER A 134       2.207  -6.626  -9.212  1.00  0.64           O  
ATOM   2013  H   SER A 134       2.892  -4.082  -8.773  1.00  0.64           H  
ATOM   2014  HA  SER A 134       0.928  -4.843 -10.677  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       1.252  -5.583  -7.743  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       0.202  -6.429  -8.871  1.00  0.64           H  
ATOM   2017  HG  SER A 134       3.005  -6.093  -9.012  1.00  0.64           H  
ATOM   2018  N   THR A 135      -0.196  -3.141  -8.067  1.00  0.65           N  
ATOM   2019  CA  THR A 135      -1.347  -2.404  -7.576  1.00  0.65           C  
ATOM   2020  C   THR A 135      -1.770  -1.361  -8.592  1.00  0.65           C  
ATOM   2021  O   THR A 135      -2.953  -1.231  -8.904  1.00  0.65           O  
ATOM   2022  CB  THR A 135      -1.038  -1.722  -6.236  1.00  0.65           C  
ATOM   2023  OG1 THR A 135      -0.716  -2.724  -5.254  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -2.231  -0.908  -5.777  1.00  0.65           C  
ATOM   2025  H   THR A 135       0.650  -3.159  -7.501  1.00  0.65           H  
ATOM   2026  HA  THR A 135      -2.173  -3.099  -7.433  1.00  0.65           H  
ATOM   2027  HB  THR A 135      -0.181  -1.063  -6.357  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       0.116  -3.178  -5.528  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -1.997  -0.427  -4.829  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -2.458  -0.148  -6.525  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -3.091  -1.563  -5.651  1.00  0.65           H  
ATOM   2032  N   VAL A 136      -0.806  -0.630  -9.137  1.00  0.65           N  
ATOM   2033  CA  VAL A 136      -1.128   0.363 -10.138  1.00  0.65           C  
ATOM   2034  C   VAL A 136      -1.688  -0.254 -11.424  1.00  0.65           C  
ATOM   2035  O   VAL A 136      -2.753   0.164 -11.906  1.00  0.65           O  
ATOM   2036  CB  VAL A 136       0.116   1.208 -10.452  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136      -0.150   2.071 -11.629  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136       0.459   2.085  -9.248  1.00  0.65           C  
ATOM   2039  H   VAL A 136       0.162  -0.759  -8.837  1.00  0.65           H  
ATOM   2040  HA  VAL A 136      -1.884   1.026  -9.720  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       0.960   0.550 -10.682  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136       0.733   2.663 -11.821  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136      -0.378   1.456 -12.500  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136      -0.994   2.716 -11.414  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       1.337   2.684  -9.471  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136      -0.380   2.739  -9.030  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       0.661   1.457  -8.386  1.00  0.65           H  
ATOM   2048  N   LEU A 137      -1.037  -1.299 -11.940  1.00  0.66           N  
ATOM   2049  CA  LEU A 137      -1.465  -1.916 -13.194  1.00  0.66           C  
ATOM   2050  C   LEU A 137      -2.852  -2.549 -13.107  1.00  0.66           C  
ATOM   2051  O   LEU A 137      -3.597  -2.559 -14.088  1.00  0.66           O  
ATOM   2052  CB  LEU A 137      -0.447  -2.955 -13.649  1.00  0.66           C  
ATOM   2053  CG  LEU A 137       0.927  -2.357 -14.059  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       1.876  -3.468 -14.405  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137       0.761  -1.399 -15.207  1.00  0.66           C  
ATOM   2056  H   LEU A 137      -0.192  -1.642 -11.481  1.00  0.66           H  
ATOM   2057  HA  LEU A 137      -1.492  -1.146 -13.953  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137      -0.283  -3.664 -12.833  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137      -0.858  -3.486 -14.500  1.00  0.66           H  
ATOM   2060  HG  LEU A 137       1.339  -1.818 -13.219  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137       2.847  -3.046 -14.666  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       1.983  -4.128 -13.547  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137       1.486  -4.028 -15.250  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137       1.729  -0.983 -15.470  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137       0.366  -1.916 -16.043  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137       0.080  -0.591 -14.923  1.00  0.66           H  
ATOM   2067  N   THR A 138      -3.209  -3.037 -11.926  1.00  0.68           N  
ATOM   2068  CA  THR A 138      -4.488  -3.679 -11.694  1.00  0.68           C  
ATOM   2069  C   THR A 138      -5.523  -2.757 -11.037  1.00  0.68           C  
ATOM   2070  O   THR A 138      -6.648  -3.193 -10.766  1.00  0.68           O  
ATOM   2071  CB  THR A 138      -4.293  -4.918 -10.809  1.00  0.68           C  
ATOM   2072  OG1 THR A 138      -3.759  -4.539  -9.544  1.00  0.68           O  
ATOM   2073  CG2 THR A 138      -3.333  -5.860 -11.472  1.00  0.68           C  
ATOM   2074  H   THR A 138      -2.540  -3.020 -11.155  1.00  0.68           H  
ATOM   2075  HA  THR A 138      -4.885  -4.002 -12.656  1.00  0.68           H  
ATOM   2076  HB  THR A 138      -5.247  -5.416 -10.657  1.00  0.68           H  
ATOM   2077  HG1 THR A 138      -2.897  -4.097  -9.685  1.00  0.68           H  
ATOM   2078 1HG2 THR A 138      -3.185  -6.729 -10.842  1.00  0.68           H  
ATOM   2079 2HG2 THR A 138      -3.745  -6.159 -12.430  1.00  0.68           H  
ATOM   2080 3HG2 THR A 138      -2.374  -5.367 -11.625  1.00  0.68           H  
ATOM   2081  N   SER A 139      -5.181  -1.478 -10.811  1.00  0.72           N  
ATOM   2082  CA  SER A 139      -6.060  -0.555 -10.084  1.00  0.72           C  
ATOM   2083  C   SER A 139      -7.413  -0.306 -10.729  1.00  0.72           C  
ATOM   2084  O   SER A 139      -8.353   0.111 -10.053  1.00  0.72           O  
ATOM   2085  CB  SER A 139      -5.368   0.784  -9.879  1.00  0.72           C  
ATOM   2086  OG  SER A 139      -5.107   1.417 -11.103  1.00  0.72           O  
ATOM   2087  H   SER A 139      -4.270  -1.130 -11.110  1.00  0.72           H  
ATOM   2088  HA  SER A 139      -6.237  -0.988  -9.098  1.00  0.72           H  
ATOM   2089 1HB  SER A 139      -6.009   1.421  -9.275  1.00  0.72           H  
ATOM   2090 2HB  SER A 139      -4.444   0.650  -9.335  1.00  0.72           H  
ATOM   2091  HG  SER A 139      -4.324   0.948 -11.472  1.00  0.72           H  
ATOM   2092  N   LYS A 140      -7.525  -0.552 -12.027  1.00  0.78           N  
ATOM   2093  CA  LYS A 140      -8.777  -0.349 -12.729  1.00  0.78           C  
ATOM   2094  C   LYS A 140      -9.434  -1.658 -13.167  1.00  0.78           C  
ATOM   2095  O   LYS A 140     -10.408  -1.626 -13.917  1.00  0.78           O  
ATOM   2096  CB  LYS A 140      -8.563   0.542 -13.949  1.00  0.78           C  
ATOM   2097  CG  LYS A 140      -8.075   1.944 -13.642  1.00  0.78           C  
ATOM   2098  CD  LYS A 140      -8.069   2.780 -14.908  1.00  0.78           C  
ATOM   2099  CE  LYS A 140      -7.515   4.177 -14.685  1.00  0.78           C  
ATOM   2100  NZ  LYS A 140      -7.593   4.983 -15.930  1.00  0.78           N  
ATOM   2101  H   LYS A 140      -6.714  -0.883 -12.530  1.00  0.78           H  
ATOM   2102  HA  LYS A 140      -9.471   0.154 -12.055  1.00  0.78           H  
ATOM   2103 1HB  LYS A 140      -7.821   0.082 -14.604  1.00  0.78           H  
ATOM   2104 2HB  LYS A 140      -9.492   0.620 -14.514  1.00  0.78           H  
ATOM   2105 1HG  LYS A 140      -8.725   2.407 -12.898  1.00  0.78           H  
ATOM   2106 2HG  LYS A 140      -7.061   1.899 -13.239  1.00  0.78           H  
ATOM   2107 1HD  LYS A 140      -7.454   2.285 -15.670  1.00  0.78           H  
ATOM   2108 2HD  LYS A 140      -9.082   2.865 -15.295  1.00  0.78           H  
ATOM   2109 1HE  LYS A 140      -8.067   4.680 -13.895  1.00  0.78           H  
ATOM   2110 2HE  LYS A 140      -6.468   4.092 -14.392  1.00  0.78           H  
ATOM   2111 1HZ  LYS A 140      -7.199   5.894 -15.788  1.00  0.78           H  
ATOM   2112 2HZ  LYS A 140      -7.075   4.495 -16.676  1.00  0.78           H  
ATOM   2113 3HZ  LYS A 140      -8.548   5.072 -16.219  1.00  0.78           H  
ATOM   2114  N   TYR A 141      -8.899  -2.809 -12.740  1.00  0.86           N  
ATOM   2115  CA  TYR A 141      -9.441  -4.098 -13.193  1.00  0.86           C  
ATOM   2116  C   TYR A 141     -10.927  -4.288 -12.853  1.00  0.86           C  
ATOM   2117  O   TYR A 141     -11.722  -4.694 -13.710  1.00  0.86           O  
ATOM   2118  CB  TYR A 141      -8.636  -5.269 -12.620  1.00  0.86           C  
ATOM   2119  CG  TYR A 141      -9.133  -6.629 -13.098  1.00  0.86           C  
ATOM   2120  CD1 TYR A 141      -8.768  -7.099 -14.365  1.00  0.86           C  
ATOM   2121  CD2 TYR A 141      -9.951  -7.400 -12.288  1.00  0.86           C  
ATOM   2122  CE1 TYR A 141      -9.221  -8.330 -14.802  1.00  0.86           C  
ATOM   2123  CE2 TYR A 141     -10.402  -8.630 -12.731  1.00  0.86           C  
ATOM   2124  CZ  TYR A 141     -10.037  -9.094 -13.983  1.00  0.86           C  
ATOM   2125  OH  TYR A 141     -10.485 -10.320 -14.417  1.00  0.86           O  
ATOM   2126  H   TYR A 141      -8.111  -2.803 -12.090  1.00  0.86           H  
ATOM   2127  HA  TYR A 141      -9.354  -4.134 -14.278  1.00  0.86           H  
ATOM   2128 1HB  TYR A 141      -7.584  -5.166 -12.905  1.00  0.86           H  
ATOM   2129 2HB  TYR A 141      -8.682  -5.248 -11.531  1.00  0.86           H  
ATOM   2130  HD1 TYR A 141      -8.123  -6.501 -15.011  1.00  0.86           H  
ATOM   2131  HD2 TYR A 141     -10.236  -7.035 -11.301  1.00  0.86           H  
ATOM   2132  HE1 TYR A 141      -8.936  -8.697 -15.780  1.00  0.86           H  
ATOM   2133  HE2 TYR A 141     -11.044  -9.235 -12.091  1.00  0.86           H  
ATOM   2134  HH  TYR A 141     -10.107 -10.513 -15.282  1.00  0.86           H  
ATOM   2135  N   ARG A 142     -11.293  -4.032 -11.594  1.00  0.96           N  
ATOM   2136  CA  ARG A 142     -12.665  -4.209 -11.130  1.00  0.96           C  
ATOM   2137  C   ARG A 142     -12.854  -3.594  -9.747  1.00  0.96           C  
ATOM   2138  O   ARG A 142     -13.361  -2.479  -9.623  1.00  0.96           O  
ATOM   2139  OXT ARG A 142     -12.334  -4.136  -8.773  1.00  0.96           O  
ATOM   2140  CB  ARG A 142     -13.043  -5.690 -11.080  1.00  0.96           C  
ATOM   2141  CG  ARG A 142     -14.490  -5.973 -10.695  1.00  0.96           C  
ATOM   2142  CD  ARG A 142     -14.812  -7.429 -10.777  1.00  0.96           C  
ATOM   2143  NE  ARG A 142     -16.200  -7.698 -10.415  1.00  0.96           N  
ATOM   2144  CZ  ARG A 142     -16.762  -8.924 -10.372  1.00  0.96           C  
ATOM   2145  NH1 ARG A 142     -16.050  -9.989 -10.669  1.00  0.96           N  
ATOM   2146  NH2 ARG A 142     -18.033  -9.055 -10.031  1.00  0.96           N  
ATOM   2147  H   ARG A 142     -10.593  -3.697 -10.948  1.00  0.96           H  
ATOM   2148  HA  ARG A 142     -13.333  -3.704 -11.829  1.00  0.96           H  
ATOM   2149 1HB  ARG A 142     -12.874  -6.157 -12.047  1.00  0.96           H  
ATOM   2150 2HB  ARG A 142     -12.408  -6.200 -10.357  1.00  0.96           H  
ATOM   2151 1HG  ARG A 142     -14.666  -5.640  -9.672  1.00  0.96           H  
ATOM   2152 2HG  ARG A 142     -15.155  -5.436 -11.371  1.00  0.96           H  
ATOM   2153 1HD  ARG A 142     -14.650  -7.779 -11.797  1.00  0.96           H  
ATOM   2154 2HD  ARG A 142     -14.167  -7.984 -10.097  1.00  0.96           H  
ATOM   2155  HE  ARG A 142     -16.784  -6.907 -10.179  1.00  0.96           H  
ATOM   2156 1HH1 ARG A 142     -15.080  -9.891 -10.930  1.00  0.96           H  
ATOM   2157 2HH1 ARG A 142     -16.474 -10.905 -10.637  1.00  0.96           H  
ATOM   2158 1HH2 ARG A 142     -18.581  -8.237  -9.803  1.00  0.96           H  
ATOM   2159 2HH2 ARG A 142     -18.455  -9.970 -10.000  1.00  0.96           H  
ENDMDL

REMARK ID 695972 DOMAINID 686702 MODEL 5 hemoglobin-A
MODEL     5
ATOM      1  N   MET A   1       0.151   0.910  -0.658  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.403   0.898   0.088  1.00  1.30           C  
ATOM      3  C   MET A   1       2.019   2.271   0.253  1.00  1.30           C  
ATOM      4  O   MET A   1       2.287   2.978  -0.719  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.426  -0.032  -0.564  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.813  -0.027   0.131  1.00  1.30           C  
ATOM      7  SD  MET A   1       3.831  -0.702   1.785  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.810  -2.441   1.423  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.258  -0.012  -0.649  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.486   1.567  -0.230  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.332   1.191  -1.611  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.193   0.521   1.088  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.053  -1.053  -0.558  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.578   0.259  -1.605  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.486  -0.630  -0.461  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.212   0.989   0.165  1.00  1.30           H  
ATOM     17 1HE  MET A   1       3.829  -3.012   2.352  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.910  -2.687   0.859  1.00  1.30           H  
ATOM     19 3HE  MET A   1       4.682  -2.686   0.830  1.00  1.30           H  
ATOM     20  N   VAL A   2       2.250   2.635   1.503  1.00  1.08           N  
ATOM     21  CA  VAL A   2       2.928   3.874   1.849  1.00  1.08           C  
ATOM     22  C   VAL A   2       4.224   3.506   2.542  1.00  1.08           C  
ATOM     23  O   VAL A   2       4.209   2.771   3.542  1.00  1.08           O  
ATOM     24  CB  VAL A   2       2.066   4.747   2.767  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       2.836   6.009   3.144  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       0.769   5.100   2.057  1.00  1.08           C  
ATOM     27  H   VAL A   2       1.982   2.015   2.255  1.00  1.08           H  
ATOM     28  HA  VAL A   2       3.157   4.432   0.939  1.00  1.08           H  
ATOM     29  HB  VAL A   2       1.848   4.203   3.686  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       2.226   6.624   3.804  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       3.758   5.734   3.657  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       3.074   6.569   2.241  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       0.154   5.719   2.709  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       0.996   5.648   1.141  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       0.228   4.191   1.809  1.00  1.08           H  
ATOM     36  N   LEU A   3       5.345   3.996   2.025  1.00  0.90           N  
ATOM     37  CA  LEU A   3       6.613   3.579   2.588  1.00  0.90           C  
ATOM     38  C   LEU A   3       7.005   4.309   3.873  1.00  0.90           C  
ATOM     39  O   LEU A   3       7.216   3.633   4.870  1.00  0.90           O  
ATOM     40  CB  LEU A   3       7.716   3.690   1.528  1.00  0.90           C  
ATOM     41  CG  LEU A   3       7.529   2.740   0.305  1.00  0.90           C  
ATOM     42  CD1 LEU A   3       8.614   2.997  -0.704  1.00  0.90           C  
ATOM     43  CD2 LEU A   3       7.534   1.298   0.771  1.00  0.90           C  
ATOM     44  H   LEU A   3       5.307   4.612   1.222  1.00  0.90           H  
ATOM     45  HA  LEU A   3       6.529   2.525   2.826  1.00  0.90           H  
ATOM     46 1HB  LEU A   3       7.752   4.714   1.160  1.00  0.90           H  
ATOM     47 2HB  LEU A   3       8.676   3.462   1.997  1.00  0.90           H  
ATOM     48  HG  LEU A   3       6.570   2.950  -0.176  1.00  0.90           H  
ATOM     49 1HD1 LEU A   3       8.474   2.347  -1.572  1.00  0.90           H  
ATOM     50 2HD1 LEU A   3       8.548   4.033  -1.010  1.00  0.90           H  
ATOM     51 3HD1 LEU A   3       9.587   2.803  -0.256  1.00  0.90           H  
ATOM     52 1HD2 LEU A   3       7.389   0.639  -0.081  1.00  0.90           H  
ATOM     53 2HD2 LEU A   3       8.485   1.064   1.251  1.00  0.90           H  
ATOM     54 3HD2 LEU A   3       6.724   1.158   1.473  1.00  0.90           H  
ATOM     55  N   SER A   4       6.953   5.651   3.879  1.00  0.76           N  
ATOM     56  CA  SER A   4       7.353   6.542   5.000  1.00  0.76           C  
ATOM     57  C   SER A   4       8.837   6.876   4.862  1.00  0.76           C  
ATOM     58  O   SER A   4       9.605   6.009   4.444  1.00  0.76           O  
ATOM     59  CB  SER A   4       7.219   5.901   6.392  1.00  0.76           C  
ATOM     60  OG  SER A   4       8.252   4.943   6.641  1.00  0.76           O  
ATOM     61  H   SER A   4       6.675   6.096   3.018  1.00  0.76           H  
ATOM     62  HA  SER A   4       6.748   7.445   4.941  1.00  0.76           H  
ATOM     63 1HB  SER A   4       7.255   6.660   7.157  1.00  0.76           H  
ATOM     64 2HB  SER A   4       6.248   5.417   6.479  1.00  0.76           H  
ATOM     65  HG  SER A   4       7.927   4.063   6.323  1.00  0.76           H  
ATOM     66  N   PRO A   5       9.301   8.083   5.257  1.00  0.67           N  
ATOM     67  CA  PRO A   5      10.696   8.489   5.205  1.00  0.67           C  
ATOM     68  C   PRO A   5      11.599   7.611   6.066  1.00  0.67           C  
ATOM     69  O   PRO A   5      12.800   7.488   5.801  1.00  0.67           O  
ATOM     70  CB  PRO A   5      10.644   9.937   5.718  1.00  0.67           C  
ATOM     71  CG  PRO A   5       9.358  10.031   6.512  1.00  0.67           C  
ATOM     72  CD  PRO A   5       8.393   9.116   5.801  1.00  0.67           C  
ATOM     73  HA  PRO A   5      11.031   8.471   4.163  1.00  0.67           H  
ATOM     74 1HB  PRO A   5      11.534  10.145   6.331  1.00  0.67           H  
ATOM     75 2HB  PRO A   5      10.671  10.636   4.870  1.00  0.67           H  
ATOM     76 1HG  PRO A   5       9.538   9.731   7.556  1.00  0.67           H  
ATOM     77 2HG  PRO A   5       9.008  11.075   6.540  1.00  0.67           H  
ATOM     78 1HD  PRO A   5       7.700   8.730   6.540  1.00  0.67           H  
ATOM     79 2HD  PRO A   5       7.882   9.645   4.985  1.00  0.67           H  
ATOM     80  N   ALA A   6      11.028   6.978   7.100  1.00  0.62           N  
ATOM     81  CA  ALA A   6      11.826   6.095   7.939  1.00  0.62           C  
ATOM     82  C   ALA A   6      12.230   4.879   7.135  1.00  0.62           C  
ATOM     83  O   ALA A   6      13.384   4.430   7.184  1.00  0.62           O  
ATOM     84  CB  ALA A   6      11.059   5.672   9.169  1.00  0.62           C  
ATOM     85  H   ALA A   6      10.045   7.092   7.298  1.00  0.62           H  
ATOM     86  HA  ALA A   6      12.729   6.626   8.239  1.00  0.62           H  
ATOM     87 1HB  ALA A   6      11.682   5.018   9.777  1.00  0.62           H  
ATOM     88 2HB  ALA A   6      10.781   6.553   9.746  1.00  0.62           H  
ATOM     89 3HB  ALA A   6      10.157   5.134   8.864  1.00  0.62           H  
ATOM     90  N   ASP A   7      11.292   4.387   6.324  1.00  0.59           N  
ATOM     91  CA  ASP A   7      11.586   3.194   5.567  1.00  0.59           C  
ATOM     92  C   ASP A   7      12.386   3.569   4.344  1.00  0.59           C  
ATOM     93  O   ASP A   7      13.319   2.861   3.980  1.00  0.59           O  
ATOM     94  CB  ASP A   7      10.298   2.469   5.169  1.00  0.59           C  
ATOM     95  CG  ASP A   7       9.508   1.829   6.363  1.00  0.59           C  
ATOM     96  OD1 ASP A   7      10.042   0.960   7.004  1.00  0.59           O  
ATOM     97  OD2 ASP A   7       8.380   2.212   6.610  1.00  0.59           O  
ATOM     98  H   ASP A   7      10.352   4.799   6.285  1.00  0.59           H  
ATOM     99  HA  ASP A   7      12.186   2.528   6.182  1.00  0.59           H  
ATOM    100 1HB  ASP A   7       9.653   3.181   4.665  1.00  0.59           H  
ATOM    101 2HB  ASP A   7      10.530   1.686   4.448  1.00  0.59           H  
ATOM    102  N   LYS A   8      12.112   4.726   3.752  1.00  0.57           N  
ATOM    103  CA  LYS A   8      12.874   5.111   2.572  1.00  0.57           C  
ATOM    104  C   LYS A   8      14.349   5.228   2.936  1.00  0.57           C  
ATOM    105  O   LYS A   8      15.218   4.802   2.172  1.00  0.57           O  
ATOM    106  CB  LYS A   8      12.394   6.444   2.029  1.00  0.57           C  
ATOM    107  CG  LYS A   8      11.049   6.451   1.391  1.00  0.57           C  
ATOM    108  CD  LYS A   8      10.726   7.856   1.018  1.00  0.57           C  
ATOM    109  CE  LYS A   8       9.410   7.984   0.395  1.00  0.57           C  
ATOM    110  NZ  LYS A   8       9.103   9.393   0.149  1.00  0.57           N  
ATOM    111  H   LYS A   8      11.339   5.303   4.089  1.00  0.57           H  
ATOM    112  HA  LYS A   8      12.762   4.341   1.809  1.00  0.57           H  
ATOM    113 1HB  LYS A   8      12.385   7.167   2.835  1.00  0.57           H  
ATOM    114 2HB  LYS A   8      13.106   6.802   1.289  1.00  0.57           H  
ATOM    115 1HG  LYS A   8      11.055   5.830   0.497  1.00  0.57           H  
ATOM    116 2HG  LYS A   8      10.301   6.067   2.077  1.00  0.57           H  
ATOM    117 1HD  LYS A   8      10.750   8.488   1.894  1.00  0.57           H  
ATOM    118 2HD  LYS A   8      11.469   8.221   0.311  1.00  0.57           H  
ATOM    119 1HE  LYS A   8       9.417   7.458  -0.560  1.00  0.57           H  
ATOM    120 2HE  LYS A   8       8.643   7.551   1.033  1.00  0.57           H  
ATOM    121 1HZ  LYS A   8       8.221   9.446  -0.342  1.00  0.57           H  
ATOM    122 2HZ  LYS A   8       9.068   9.927   0.986  1.00  0.57           H  
ATOM    123 3HZ  LYS A   8       9.799   9.804  -0.492  1.00  0.57           H  
ATOM    124  N   THR A   9      14.633   5.754   4.136  1.00  0.57           N  
ATOM    125  CA  THR A   9      16.006   5.891   4.587  1.00  0.57           C  
ATOM    126  C   THR A   9      16.675   4.526   4.724  1.00  0.57           C  
ATOM    127  O   THR A   9      17.781   4.323   4.213  1.00  0.57           O  
ATOM    128  CB  THR A   9      16.068   6.619   5.942  1.00  0.57           C  
ATOM    129  OG1 THR A   9      15.525   7.941   5.808  1.00  0.57           O  
ATOM    130  CG2 THR A   9      17.509   6.697   6.422  1.00  0.57           C  
ATOM    131  H   THR A   9      13.887   6.111   4.735  1.00  0.57           H  
ATOM    132  HA  THR A   9      16.557   6.471   3.850  1.00  0.57           H  
ATOM    133  HB  THR A   9      15.473   6.069   6.675  1.00  0.57           H  
ATOM    134  HG1 THR A   9      14.548   7.870   5.702  1.00  0.57           H  
ATOM    135 1HG2 THR A   9      17.540   7.206   7.384  1.00  0.57           H  
ATOM    136 2HG2 THR A   9      17.909   5.687   6.534  1.00  0.57           H  
ATOM    137 3HG2 THR A   9      18.106   7.247   5.699  1.00  0.57           H  
ATOM    138  N   ASN A  10      15.994   3.570   5.372  1.00  0.57           N  
ATOM    139  CA  ASN A  10      16.559   2.230   5.536  1.00  0.57           C  
ATOM    140  C   ASN A  10      16.805   1.530   4.202  1.00  0.57           C  
ATOM    141  O   ASN A  10      17.796   0.808   4.038  1.00  0.57           O  
ATOM    142  CB  ASN A  10      15.648   1.379   6.379  1.00  0.57           C  
ATOM    143  CG  ASN A  10      15.680   1.676   7.839  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      16.623   2.279   8.374  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      14.648   1.245   8.506  1.00  0.57           N  
ATOM    146  H   ASN A  10      15.080   3.786   5.782  1.00  0.57           H  
ATOM    147  HA  ASN A  10      17.522   2.325   6.038  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      14.628   1.537   6.036  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      15.882   0.330   6.223  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      14.579   1.401   9.488  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      13.908   0.769   8.000  1.00  0.57           H  
ATOM    152  N   VAL A  11      15.906   1.755   3.246  1.00  0.58           N  
ATOM    153  CA  VAL A  11      16.013   1.179   1.915  1.00  0.58           C  
ATOM    154  C   VAL A  11      17.201   1.733   1.167  1.00  0.58           C  
ATOM    155  O   VAL A  11      18.034   0.975   0.666  1.00  0.58           O  
ATOM    156  CB  VAL A  11      14.723   1.480   1.140  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      14.821   1.123  -0.302  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      13.604   0.664   1.752  1.00  0.58           C  
ATOM    159  H   VAL A  11      15.097   2.341   3.462  1.00  0.58           H  
ATOM    160  HA  VAL A  11      16.128   0.100   2.016  1.00  0.58           H  
ATOM    161  HB  VAL A  11      14.509   2.540   1.224  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      13.891   1.360  -0.785  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      15.618   1.698  -0.762  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      15.014   0.064  -0.392  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      12.688   0.901   1.254  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      13.818  -0.385   1.654  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      13.508   0.895   2.779  1.00  0.58           H  
ATOM    168  N   LYS A  12      17.329   3.060   1.151  1.00  0.60           N  
ATOM    169  CA  LYS A  12      18.439   3.678   0.457  1.00  0.60           C  
ATOM    170  C   LYS A  12      19.759   3.273   1.092  1.00  0.60           C  
ATOM    171  O   LYS A  12      20.730   2.992   0.383  1.00  0.60           O  
ATOM    172  CB  LYS A  12      18.279   5.205   0.471  1.00  0.60           C  
ATOM    173  CG  LYS A  12      17.150   5.709  -0.431  1.00  0.60           C  
ATOM    174  CD  LYS A  12      16.978   7.209  -0.371  1.00  0.60           C  
ATOM    175  CE  LYS A  12      15.838   7.661  -1.290  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      15.650   9.145  -1.256  1.00  0.60           N  
ATOM    177  H   LYS A  12      16.625   3.646   1.600  1.00  0.60           H  
ATOM    178  HA  LYS A  12      18.440   3.334  -0.573  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      18.062   5.532   1.492  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      19.209   5.677   0.161  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      17.385   5.456  -1.444  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      16.214   5.222  -0.157  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      16.748   7.503   0.655  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      17.901   7.698  -0.678  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      16.058   7.351  -2.315  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      14.913   7.179  -0.969  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      14.891   9.406  -1.874  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      15.435   9.437  -0.314  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      16.499   9.595  -1.564  1.00  0.60           H  
ATOM    190  N   ALA A  13      19.804   3.200   2.424  1.00  0.62           N  
ATOM    191  CA  ALA A  13      21.034   2.813   3.088  1.00  0.62           C  
ATOM    192  C   ALA A  13      21.423   1.379   2.736  1.00  0.62           C  
ATOM    193  O   ALA A  13      22.574   1.111   2.366  1.00  0.62           O  
ATOM    194  CB  ALA A  13      20.866   2.958   4.591  1.00  0.62           C  
ATOM    195  H   ALA A  13      18.987   3.444   2.985  1.00  0.62           H  
ATOM    196  HA  ALA A  13      21.828   3.474   2.746  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      21.795   2.689   5.090  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      20.606   3.990   4.828  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      20.066   2.298   4.928  1.00  0.62           H  
ATOM    200  N   ALA A  14      20.457   0.455   2.801  1.00  0.64           N  
ATOM    201  CA  ALA A  14      20.749  -0.936   2.502  1.00  0.64           C  
ATOM    202  C   ALA A  14      21.194  -1.116   1.072  1.00  0.64           C  
ATOM    203  O   ALA A  14      22.171  -1.823   0.802  1.00  0.64           O  
ATOM    204  CB  ALA A  14      19.527  -1.779   2.744  1.00  0.64           C  
ATOM    205  H   ALA A  14      19.513   0.708   3.096  1.00  0.64           H  
ATOM    206  HA  ALA A  14      21.557  -1.262   3.157  1.00  0.64           H  
ATOM    207 1HB  ALA A  14      19.750  -2.821   2.538  1.00  0.64           H  
ATOM    208 2HB  ALA A  14      19.213  -1.665   3.776  1.00  0.64           H  
ATOM    209 3HB  ALA A  14      18.738  -1.432   2.087  1.00  0.64           H  
ATOM    210  N   TRP A  15      20.525  -0.433   0.146  1.00  0.67           N  
ATOM    211  CA  TRP A  15      20.894  -0.600  -1.238  1.00  0.67           C  
ATOM    212  C   TRP A  15      22.221   0.081  -1.515  1.00  0.67           C  
ATOM    213  O   TRP A  15      22.964  -0.365  -2.385  1.00  0.67           O  
ATOM    214  CB  TRP A  15      19.792  -0.131  -2.182  1.00  0.67           C  
ATOM    215  CG  TRP A  15      18.580  -1.099  -2.198  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      17.340  -0.800  -1.796  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      18.527  -2.507  -2.601  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      16.498  -1.884  -1.940  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      17.207  -2.934  -2.414  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      19.471  -3.417  -3.087  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      16.797  -4.232  -2.697  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      19.061  -4.727  -3.369  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      17.756  -5.121  -3.174  1.00  0.67           C  
ATOM    224  H   TRP A  15      19.734   0.162   0.399  1.00  0.67           H  
ATOM    225  HA  TRP A  15      21.018  -1.664  -1.420  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      19.440   0.855  -1.864  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      20.184  -0.034  -3.192  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      17.059   0.163  -1.439  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      15.508  -1.903  -1.724  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      20.499  -3.109  -3.242  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      15.770  -4.558  -2.545  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      19.802  -5.431  -3.745  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      17.469  -6.149  -3.402  1.00  0.67           H  
ATOM    234  N   GLY A  16      22.539   1.147  -0.775  1.00  0.71           N  
ATOM    235  CA  GLY A  16      23.818   1.824  -0.921  1.00  0.71           C  
ATOM    236  C   GLY A  16      24.978   0.876  -0.600  1.00  0.71           C  
ATOM    237  O   GLY A  16      26.018   0.906  -1.264  1.00  0.71           O  
ATOM    238  H   GLY A  16      21.876   1.521  -0.097  1.00  0.71           H  
ATOM    239 1HA  GLY A  16      23.916   2.205  -1.937  1.00  0.71           H  
ATOM    240 2HA  GLY A  16      23.844   2.680  -0.247  1.00  0.71           H  
ATOM    241  N   LYS A  17      24.764  -0.020   0.377  1.00  0.74           N  
ATOM    242  CA  LYS A  17      25.783  -0.992   0.782  1.00  0.74           C  
ATOM    243  C   LYS A  17      25.894  -2.115  -0.251  1.00  0.74           C  
ATOM    244  O   LYS A  17      26.987  -2.610  -0.537  1.00  0.74           O  
ATOM    245  CB  LYS A  17      25.448  -1.549   2.168  1.00  0.74           C  
ATOM    246  CG  LYS A  17      25.538  -0.503   3.294  1.00  0.74           C  
ATOM    247  CD  LYS A  17      26.990  -0.192   3.662  1.00  0.74           C  
ATOM    248  CE  LYS A  17      27.108   0.986   4.656  1.00  0.74           C  
ATOM    249  NZ  LYS A  17      26.454   0.708   5.976  1.00  0.74           N  
ATOM    250  H   LYS A  17      23.882   0.035   0.894  1.00  0.74           H  
ATOM    251  HA  LYS A  17      26.745  -0.485   0.833  1.00  0.74           H  
ATOM    252 1HB  LYS A  17      24.428  -1.937   2.164  1.00  0.74           H  
ATOM    253 2HB  LYS A  17      26.115  -2.375   2.409  1.00  0.74           H  
ATOM    254 1HG  LYS A  17      25.049   0.414   2.966  1.00  0.74           H  
ATOM    255 2HG  LYS A  17      25.013  -0.870   4.173  1.00  0.74           H  
ATOM    256 1HD  LYS A  17      27.433  -1.079   4.123  1.00  0.74           H  
ATOM    257 2HD  LYS A  17      27.549   0.047   2.759  1.00  0.74           H  
ATOM    258 1HE  LYS A  17      28.162   1.186   4.828  1.00  0.74           H  
ATOM    259 2HE  LYS A  17      26.645   1.867   4.216  1.00  0.74           H  
ATOM    260 1HZ  LYS A  17      26.559   1.491   6.589  1.00  0.74           H  
ATOM    261 2HZ  LYS A  17      25.458   0.517   5.848  1.00  0.74           H  
ATOM    262 3HZ  LYS A  17      26.858  -0.120   6.428  1.00  0.74           H  
ATOM    263  N   VAL A  18      24.763  -2.472  -0.848  1.00  0.77           N  
ATOM    264  CA  VAL A  18      24.708  -3.476  -1.906  1.00  0.77           C  
ATOM    265  C   VAL A  18      25.311  -2.976  -3.218  1.00  0.77           C  
ATOM    266  O   VAL A  18      26.025  -3.706  -3.907  1.00  0.77           O  
ATOM    267  CB  VAL A  18      23.261  -3.876  -2.198  1.00  0.77           C  
ATOM    268  CG1 VAL A  18      23.230  -4.736  -3.385  1.00  0.77           C  
ATOM    269  CG2 VAL A  18      22.674  -4.597  -1.040  1.00  0.77           C  
ATOM    270  H   VAL A  18      23.892  -2.045  -0.527  1.00  0.77           H  
ATOM    271  HA  VAL A  18      25.261  -4.355  -1.573  1.00  0.77           H  
ATOM    272  HB  VAL A  18      22.685  -2.989  -2.410  1.00  0.77           H  
ATOM    273 1HG1 VAL A  18      22.211  -5.022  -3.621  1.00  0.77           H  
ATOM    274 2HG1 VAL A  18      23.650  -4.181  -4.202  1.00  0.77           H  
ATOM    275 3HG1 VAL A  18      23.815  -5.607  -3.199  1.00  0.77           H  
ATOM    276 1HG2 VAL A  18      21.659  -4.862  -1.282  1.00  0.77           H  
ATOM    277 2HG2 VAL A  18      23.248  -5.488  -0.843  1.00  0.77           H  
ATOM    278 3HG2 VAL A  18      22.687  -3.963  -0.168  1.00  0.77           H  
ATOM    279  N   GLY A  19      24.997  -1.721  -3.541  1.00  0.78           N  
ATOM    280  CA  GLY A  19      25.273  -1.013  -4.787  1.00  0.78           C  
ATOM    281  C   GLY A  19      26.583  -1.336  -5.478  1.00  0.78           C  
ATOM    282  O   GLY A  19      26.579  -1.695  -6.655  1.00  0.78           O  
ATOM    283  H   GLY A  19      24.438  -1.210  -2.871  1.00  0.78           H  
ATOM    284 1HA  GLY A  19      24.446  -1.162  -5.475  1.00  0.78           H  
ATOM    285 2HA  GLY A  19      25.265   0.054  -4.556  1.00  0.78           H  
ATOM    286  N   ALA A  20      27.695  -1.301  -4.760  1.00  0.77           N  
ATOM    287  CA  ALA A  20      29.007  -1.564  -5.362  1.00  0.77           C  
ATOM    288  C   ALA A  20      29.075  -2.936  -6.039  1.00  0.77           C  
ATOM    289  O   ALA A  20      29.864  -3.146  -6.963  1.00  0.77           O  
ATOM    290  CB  ALA A  20      30.084  -1.484  -4.296  1.00  0.77           C  
ATOM    291  H   ALA A  20      27.632  -1.046  -3.782  1.00  0.77           H  
ATOM    292  HA  ALA A  20      29.189  -0.804  -6.121  1.00  0.77           H  
ATOM    293 1HB  ALA A  20      31.060  -1.654  -4.751  1.00  0.77           H  
ATOM    294 2HB  ALA A  20      30.063  -0.501  -3.830  1.00  0.77           H  
ATOM    295 3HB  ALA A  20      29.900  -2.246  -3.540  1.00  0.77           H  
ATOM    296  N   HIS A  21      28.295  -3.877  -5.530  1.00  0.75           N  
ATOM    297  CA  HIS A  21      28.260  -5.245  -5.992  1.00  0.75           C  
ATOM    298  C   HIS A  21      26.836  -5.656  -6.346  1.00  0.75           C  
ATOM    299  O   HIS A  21      26.525  -6.844  -6.400  1.00  0.75           O  
ATOM    300  CB  HIS A  21      28.783  -6.133  -4.872  1.00  0.75           C  
ATOM    301  CG  HIS A  21      30.187  -5.830  -4.493  1.00  0.75           C  
ATOM    302  ND1 HIS A  21      31.263  -6.164  -5.284  1.00  0.75           N  
ATOM    303  CD2 HIS A  21      30.694  -5.206  -3.407  1.00  0.75           C  
ATOM    304  CE1 HIS A  21      32.374  -5.761  -4.700  1.00  0.75           C  
ATOM    305  NE2 HIS A  21      32.058  -5.175  -3.556  1.00  0.75           N  
ATOM    306  H   HIS A  21      27.637  -3.628  -4.795  1.00  0.75           H  
ATOM    307  HA  HIS A  21      28.889  -5.366  -6.874  1.00  0.75           H  
ATOM    308 1HB  HIS A  21      28.167  -5.970  -3.998  1.00  0.75           H  
ATOM    309 2HB  HIS A  21      28.706  -7.185  -5.157  1.00  0.75           H  
ATOM    310  HD1 HIS A  21      31.229  -6.643  -6.169  1.00  0.75           H  
ATOM    311  HD2 HIS A  21      30.228  -4.766  -2.524  1.00  0.75           H  
ATOM    312  HE1 HIS A  21      33.340  -5.936  -5.172  1.00  0.75           H  
ATOM    313  N   ALA A  22      25.972  -4.691  -6.643  1.00  0.72           N  
ATOM    314  CA  ALA A  22      24.565  -5.018  -6.854  1.00  0.72           C  
ATOM    315  C   ALA A  22      24.330  -6.029  -7.953  1.00  0.72           C  
ATOM    316  O   ALA A  22      23.425  -6.858  -7.833  1.00  0.72           O  
ATOM    317  CB  ALA A  22      23.793  -3.760  -7.165  1.00  0.72           C  
ATOM    318  H   ALA A  22      26.272  -3.716  -6.653  1.00  0.72           H  
ATOM    319  HA  ALA A  22      24.193  -5.452  -5.936  1.00  0.72           H  
ATOM    320 1HB  ALA A  22      22.742  -3.997  -7.261  1.00  0.72           H  
ATOM    321 2HB  ALA A  22      23.921  -3.074  -6.360  1.00  0.72           H  
ATOM    322 3HB  ALA A  22      24.160  -3.315  -8.086  1.00  0.72           H  
ATOM    323  N   GLY A  23      25.124  -5.995  -9.016  1.00  0.69           N  
ATOM    324  CA  GLY A  23      24.948  -6.950 -10.103  1.00  0.69           C  
ATOM    325  C   GLY A  23      25.125  -8.395  -9.621  1.00  0.69           C  
ATOM    326  O   GLY A  23      24.499  -9.317 -10.155  1.00  0.69           O  
ATOM    327  H   GLY A  23      25.857  -5.301  -9.062  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      23.953  -6.830 -10.529  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      25.665  -6.737 -10.895  1.00  0.69           H  
ATOM    330  N   GLU A  24      25.993  -8.595  -8.618  1.00  0.65           N  
ATOM    331  CA  GLU A  24      26.279  -9.925  -8.099  1.00  0.65           C  
ATOM    332  C   GLU A  24      25.112 -10.395  -7.251  1.00  0.65           C  
ATOM    333  O   GLU A  24      24.694 -11.549  -7.347  1.00  0.65           O  
ATOM    334  CB  GLU A  24      27.569  -9.907  -7.273  1.00  0.65           C  
ATOM    335  CG  GLU A  24      28.834  -9.602  -8.083  1.00  0.65           C  
ATOM    336  CD  GLU A  24      30.082  -9.456  -7.228  1.00  0.65           C  
ATOM    337  OE1 GLU A  24      29.965  -9.477  -6.026  1.00  0.65           O  
ATOM    338  OE2 GLU A  24      31.147  -9.308  -7.783  1.00  0.65           O  
ATOM    339  H   GLU A  24      26.430  -7.798  -8.165  1.00  0.65           H  
ATOM    340  HA  GLU A  24      26.400 -10.613  -8.936  1.00  0.65           H  
ATOM    341 1HB  GLU A  24      27.488  -9.167  -6.481  1.00  0.65           H  
ATOM    342 2HB  GLU A  24      27.703 -10.876  -6.795  1.00  0.65           H  
ATOM    343 1HG  GLU A  24      28.992 -10.401  -8.806  1.00  0.65           H  
ATOM    344 2HG  GLU A  24      28.672  -8.676  -8.635  1.00  0.65           H  
ATOM    345  N   TYR A  25      24.552  -9.473  -6.457  1.00  0.63           N  
ATOM    346  CA  TYR A  25      23.393  -9.786  -5.615  1.00  0.63           C  
ATOM    347  C   TYR A  25      22.220 -10.146  -6.515  1.00  0.63           C  
ATOM    348  O   TYR A  25      21.472 -11.087  -6.247  1.00  0.63           O  
ATOM    349  CB  TYR A  25      23.032  -8.588  -4.738  1.00  0.63           C  
ATOM    350  CG  TYR A  25      23.925  -8.363  -3.524  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      25.224  -8.010  -3.727  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      23.422  -8.417  -2.222  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      26.050  -7.725  -2.681  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      24.269  -8.115  -1.159  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      25.576  -7.771  -1.404  1.00  0.63           C  
ATOM    356  OH  TYR A  25      26.422  -7.465  -0.374  1.00  0.63           O  
ATOM    357  H   TYR A  25      24.971  -8.540  -6.441  1.00  0.63           H  
ATOM    358  HA  TYR A  25      23.629 -10.646  -4.990  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      23.061  -7.683  -5.347  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      22.012  -8.702  -4.383  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      25.592  -7.968  -4.724  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      22.380  -8.676  -2.046  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      27.080  -7.459  -2.863  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      23.913  -8.135  -0.134  1.00  0.63           H  
ATOM    365  HH  TYR A  25      27.279  -7.206  -0.727  1.00  0.63           H  
ATOM    366  N   GLY A  26      22.088  -9.402  -7.612  1.00  0.61           N  
ATOM    367  CA  GLY A  26      21.055  -9.647  -8.598  1.00  0.61           C  
ATOM    368  C   GLY A  26      21.209 -11.059  -9.147  1.00  0.61           C  
ATOM    369  O   GLY A  26      20.267 -11.856  -9.119  1.00  0.61           O  
ATOM    370  H   GLY A  26      22.725  -8.619  -7.757  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      20.071  -9.520  -8.147  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      21.148  -8.920  -9.406  1.00  0.61           H  
ATOM    373  N   ALA A  27      22.409 -11.377  -9.643  1.00  0.60           N  
ATOM    374  CA  ALA A  27      22.654 -12.687 -10.223  1.00  0.60           C  
ATOM    375  C   ALA A  27      22.418 -13.815  -9.233  1.00  0.60           C  
ATOM    376  O   ALA A  27      21.776 -14.810  -9.570  1.00  0.60           O  
ATOM    377  CB  ALA A  27      24.079 -12.754 -10.715  1.00  0.60           C  
ATOM    378  H   ALA A  27      23.161 -10.684  -9.645  1.00  0.60           H  
ATOM    379  HA  ALA A  27      21.972 -12.816 -11.061  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      24.265 -13.719 -11.187  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      24.239 -11.956 -11.425  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      24.755 -12.622  -9.873  1.00  0.60           H  
ATOM    383  N   GLU A  28      22.892 -13.661  -7.994  1.00  0.59           N  
ATOM    384  CA  GLU A  28      22.684 -14.713  -7.011  1.00  0.59           C  
ATOM    385  C   GLU A  28      21.206 -14.901  -6.730  1.00  0.59           C  
ATOM    386  O   GLU A  28      20.722 -16.032  -6.616  1.00  0.59           O  
ATOM    387  CB  GLU A  28      23.452 -14.448  -5.720  1.00  0.59           C  
ATOM    388  CG  GLU A  28      23.246 -15.549  -4.670  1.00  0.59           C  
ATOM    389  CD  GLU A  28      24.085 -15.386  -3.432  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      25.047 -14.654  -3.471  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      23.732 -15.971  -2.426  1.00  0.59           O  
ATOM    392  H   GLU A  28      23.418 -12.825  -7.741  1.00  0.59           H  
ATOM    393  HA  GLU A  28      23.065 -15.646  -7.430  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      24.517 -14.369  -5.937  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      23.133 -13.497  -5.301  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      22.194 -15.540  -4.380  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      23.456 -16.516  -5.127  1.00  0.59           H  
ATOM    398  N   ALA A  29      20.466 -13.801  -6.611  1.00  0.59           N  
ATOM    399  CA  ALA A  29      19.047 -13.903  -6.342  1.00  0.59           C  
ATOM    400  C   ALA A  29      18.354 -14.681  -7.447  1.00  0.59           C  
ATOM    401  O   ALA A  29      17.494 -15.522  -7.180  1.00  0.59           O  
ATOM    402  CB  ALA A  29      18.450 -12.527  -6.216  1.00  0.59           C  
ATOM    403  H   ALA A  29      20.891 -12.875  -6.692  1.00  0.59           H  
ATOM    404  HA  ALA A  29      18.916 -14.443  -5.403  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      17.389 -12.599  -5.991  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      18.964 -12.009  -5.411  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      18.588 -11.982  -7.147  1.00  0.59           H  
ATOM    408  N   LEU A  30      18.769 -14.432  -8.694  1.00  0.60           N  
ATOM    409  CA  LEU A  30      18.203 -15.142  -9.824  1.00  0.60           C  
ATOM    410  C   LEU A  30      18.575 -16.612  -9.804  1.00  0.60           C  
ATOM    411  O   LEU A  30      17.722 -17.461 -10.060  1.00  0.60           O  
ATOM    412  CB  LEU A  30      18.687 -14.520 -11.116  1.00  0.60           C  
ATOM    413  CG  LEU A  30      18.162 -13.174 -11.417  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      18.898 -12.666 -12.579  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      16.690 -13.273 -11.697  1.00  0.60           C  
ATOM    416  H   LEU A  30      19.474 -13.710  -8.853  1.00  0.60           H  
ATOM    417  HA  LEU A  30      17.121 -15.055  -9.777  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      19.768 -14.445 -11.075  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      18.422 -15.170 -11.936  1.00  0.60           H  
ATOM    420  HG  LEU A  30      18.329 -12.502 -10.578  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      18.534 -11.674 -12.835  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      19.952 -12.626 -12.342  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      18.752 -13.339 -13.410  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      16.293 -12.291 -11.937  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      16.530 -13.948 -12.536  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      16.189 -13.663 -10.827  1.00  0.60           H  
ATOM    427  N   GLU A  31      19.822 -16.940  -9.444  1.00  0.61           N  
ATOM    428  CA  GLU A  31      20.199 -18.349  -9.392  1.00  0.61           C  
ATOM    429  C   GLU A  31      19.369 -19.078  -8.338  1.00  0.61           C  
ATOM    430  O   GLU A  31      18.897 -20.199  -8.559  1.00  0.61           O  
ATOM    431  CB  GLU A  31      21.684 -18.540  -9.046  1.00  0.61           C  
ATOM    432  CG  GLU A  31      22.701 -18.150 -10.111  1.00  0.61           C  
ATOM    433  CD  GLU A  31      24.098 -18.463  -9.667  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      24.236 -19.263  -8.766  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      25.037 -17.965 -10.252  1.00  0.61           O  
ATOM    436  H   GLU A  31      20.507 -16.209  -9.243  1.00  0.61           H  
ATOM    437  HA  GLU A  31      20.000 -18.799 -10.365  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      21.914 -17.945  -8.161  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      21.850 -19.569  -8.783  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      22.485 -18.677 -11.043  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      22.623 -17.088 -10.288  1.00  0.61           H  
ATOM    442  N   ARG A  32      19.146 -18.421  -7.195  1.00  0.62           N  
ATOM    443  CA  ARG A  32      18.352 -19.014  -6.133  1.00  0.62           C  
ATOM    444  C   ARG A  32      16.913 -19.207  -6.582  1.00  0.62           C  
ATOM    445  O   ARG A  32      16.307 -20.248  -6.310  1.00  0.62           O  
ATOM    446  CB  ARG A  32      18.402 -18.146  -4.886  1.00  0.62           C  
ATOM    447  CG  ARG A  32      19.726 -18.171  -4.112  1.00  0.62           C  
ATOM    448  CD  ARG A  32      19.709 -17.216  -2.955  1.00  0.62           C  
ATOM    449  NE  ARG A  32      20.960 -17.245  -2.190  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      21.217 -18.053  -1.153  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      20.312 -18.900  -0.705  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      22.402 -17.972  -0.594  1.00  0.62           N  
ATOM    453  H   ARG A  32      19.568 -17.500  -7.057  1.00  0.62           H  
ATOM    454  HA  ARG A  32      18.775 -19.989  -5.891  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      18.216 -17.109  -5.168  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      17.606 -18.442  -4.203  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      19.913 -19.173  -3.733  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      20.538 -17.877  -4.781  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      19.571 -16.204  -3.337  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      18.890 -17.462  -2.282  1.00  0.62           H  
ATOM    461  HE  ARG A  32      21.736 -16.629  -2.475  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      19.406 -18.951  -1.147  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      20.527 -19.500   0.078  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      23.074 -17.298  -0.990  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      22.645 -18.557   0.188  1.00  0.62           H  
ATOM    466  N   MET A  33      16.375 -18.223  -7.311  1.00  0.63           N  
ATOM    467  CA  MET A  33      15.015 -18.302  -7.820  1.00  0.63           C  
ATOM    468  C   MET A  33      14.865 -19.439  -8.818  1.00  0.63           C  
ATOM    469  O   MET A  33      13.959 -20.260  -8.703  1.00  0.63           O  
ATOM    470  CB  MET A  33      14.608 -16.991  -8.486  1.00  0.63           C  
ATOM    471  CG  MET A  33      13.198 -16.985  -9.016  1.00  0.63           C  
ATOM    472  SD  MET A  33      12.808 -15.473  -9.873  1.00  0.63           S  
ATOM    473  CE  MET A  33      13.860 -15.686 -11.300  1.00  0.63           C  
ATOM    474  H   MET A  33      16.914 -17.375  -7.487  1.00  0.63           H  
ATOM    475  HA  MET A  33      14.349 -18.495  -6.985  1.00  0.63           H  
ATOM    476 1HB  MET A  33      14.724 -16.166  -7.785  1.00  0.63           H  
ATOM    477 2HB  MET A  33      15.275 -16.794  -9.325  1.00  0.63           H  
ATOM    478 1HG  MET A  33      13.078 -17.817  -9.705  1.00  0.63           H  
ATOM    479 2HG  MET A  33      12.491 -17.111  -8.193  1.00  0.63           H  
ATOM    480 1HE  MET A  33      13.762 -14.830 -11.964  1.00  0.63           H  
ATOM    481 2HE  MET A  33      14.900 -15.785 -10.978  1.00  0.63           H  
ATOM    482 3HE  MET A  33      13.563 -16.591 -11.825  1.00  0.63           H  
ATOM    483  N   PHE A  34      15.775 -19.511  -9.788  1.00  0.64           N  
ATOM    484  CA  PHE A  34      15.698 -20.519 -10.840  1.00  0.64           C  
ATOM    485  C   PHE A  34      15.811 -21.926 -10.249  1.00  0.64           C  
ATOM    486  O   PHE A  34      15.135 -22.848 -10.693  1.00  0.64           O  
ATOM    487  CB  PHE A  34      16.832 -20.307 -11.854  1.00  0.64           C  
ATOM    488  CG  PHE A  34      16.715 -19.032 -12.723  1.00  0.64           C  
ATOM    489  CD1 PHE A  34      17.872 -18.322 -13.087  1.00  0.64           C  
ATOM    490  CD2 PHE A  34      15.487 -18.546 -13.165  1.00  0.64           C  
ATOM    491  CE1 PHE A  34      17.790 -17.169 -13.857  1.00  0.64           C  
ATOM    492  CE2 PHE A  34      15.416 -17.394 -13.943  1.00  0.64           C  
ATOM    493  CZ  PHE A  34      16.567 -16.707 -14.284  1.00  0.64           C  
ATOM    494  H   PHE A  34      16.524 -18.822  -9.821  1.00  0.64           H  
ATOM    495  HA  PHE A  34      14.734 -20.425 -11.343  1.00  0.64           H  
ATOM    496 1HB  PHE A  34      17.779 -20.253 -11.311  1.00  0.64           H  
ATOM    497 2HB  PHE A  34      16.892 -21.163 -12.515  1.00  0.64           H  
ATOM    498  HD1 PHE A  34      18.847 -18.683 -12.749  1.00  0.64           H  
ATOM    499  HD2 PHE A  34      14.569 -19.077 -12.893  1.00  0.64           H  
ATOM    500  HE1 PHE A  34      18.695 -16.627 -14.124  1.00  0.64           H  
ATOM    501  HE2 PHE A  34      14.447 -17.030 -14.278  1.00  0.64           H  
ATOM    502  HZ  PHE A  34      16.506 -15.799 -14.890  1.00  0.64           H  
ATOM    503  N   LEU A  35      16.684 -22.093  -9.252  1.00  0.65           N  
ATOM    504  CA  LEU A  35      16.875 -23.388  -8.611  1.00  0.65           C  
ATOM    505  C   LEU A  35      15.696 -23.787  -7.727  1.00  0.65           C  
ATOM    506  O   LEU A  35      15.175 -24.900  -7.832  1.00  0.65           O  
ATOM    507  CB  LEU A  35      18.144 -23.362  -7.749  1.00  0.65           C  
ATOM    508  CG  LEU A  35      18.460 -24.646  -6.987  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      18.679 -25.769  -7.983  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      19.690 -24.431  -6.120  1.00  0.65           C  
ATOM    511  H   LEU A  35      17.250 -21.306  -8.936  1.00  0.65           H  
ATOM    512  HA  LEU A  35      16.991 -24.139  -9.389  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      18.988 -23.143  -8.398  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      18.055 -22.549  -7.025  1.00  0.65           H  
ATOM    515  HG  LEU A  35      17.613 -24.911  -6.353  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      18.896 -26.693  -7.450  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      17.781 -25.900  -8.587  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      19.521 -25.515  -8.632  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      19.914 -25.347  -5.573  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      20.537 -24.172  -6.750  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      19.499 -23.622  -5.416  1.00  0.65           H  
ATOM    522  N   SER A  36      15.286 -22.882  -6.835  1.00  0.66           N  
ATOM    523  CA  SER A  36      14.218 -23.157  -5.883  1.00  0.66           C  
ATOM    524  C   SER A  36      12.852 -23.234  -6.546  1.00  0.66           C  
ATOM    525  O   SER A  36      12.003 -24.029  -6.135  1.00  0.66           O  
ATOM    526  CB  SER A  36      14.191 -22.094  -4.808  1.00  0.66           C  
ATOM    527  OG  SER A  36      15.362 -22.122  -4.043  1.00  0.66           O  
ATOM    528  H   SER A  36      15.733 -21.968  -6.793  1.00  0.66           H  
ATOM    529  HA  SER A  36      14.422 -24.119  -5.415  1.00  0.66           H  
ATOM    530 1HB  SER A  36      14.088 -21.116  -5.274  1.00  0.66           H  
ATOM    531 2HB  SER A  36      13.326 -22.249  -4.170  1.00  0.66           H  
ATOM    532  HG  SER A  36      16.041 -21.720  -4.615  1.00  0.66           H  
ATOM    533  N   PHE A  37      12.633 -22.406  -7.570  1.00  0.67           N  
ATOM    534  CA  PHE A  37      11.350 -22.345  -8.242  1.00  0.67           C  
ATOM    535  C   PHE A  37      11.525 -22.435  -9.770  1.00  0.67           C  
ATOM    536  O   PHE A  37      11.296 -21.432 -10.458  1.00  0.67           O  
ATOM    537  CB  PHE A  37      10.677 -21.013  -7.921  1.00  0.67           C  
ATOM    538  CG  PHE A  37      10.588 -20.725  -6.466  1.00  0.67           C  
ATOM    539  CD1 PHE A  37      11.535 -19.881  -5.907  1.00  0.67           C  
ATOM    540  CD2 PHE A  37       9.635 -21.293  -5.648  1.00  0.67           C  
ATOM    541  CE1 PHE A  37      11.538 -19.597  -4.562  1.00  0.67           C  
ATOM    542  CE2 PHE A  37       9.630 -21.018  -4.289  1.00  0.67           C  
ATOM    543  CZ  PHE A  37      10.587 -20.167  -3.746  1.00  0.67           C  
ATOM    544  H   PHE A  37      13.361 -21.770  -7.882  1.00  0.67           H  
ATOM    545  HA  PHE A  37      10.723 -23.166  -7.898  1.00  0.67           H  
ATOM    546 1HB  PHE A  37      11.239 -20.203  -8.393  1.00  0.67           H  
ATOM    547 2HB  PHE A  37       9.671 -21.002  -8.336  1.00  0.67           H  
ATOM    548  HD1 PHE A  37      12.289 -19.444  -6.559  1.00  0.67           H  
ATOM    549  HD2 PHE A  37       8.893 -21.966  -6.075  1.00  0.67           H  
ATOM    550  HE1 PHE A  37      12.296 -18.930  -4.146  1.00  0.67           H  
ATOM    551  HE2 PHE A  37       8.878 -21.472  -3.645  1.00  0.67           H  
ATOM    552  HZ  PHE A  37      10.582 -19.952  -2.678  1.00  0.67           H  
ATOM    553  N   PRO A  38      11.855 -23.613 -10.351  1.00  0.69           N  
ATOM    554  CA  PRO A  38      12.200 -23.839 -11.755  1.00  0.69           C  
ATOM    555  C   PRO A  38      11.139 -23.364 -12.729  1.00  0.69           C  
ATOM    556  O   PRO A  38      11.418 -23.108 -13.895  1.00  0.69           O  
ATOM    557  CB  PRO A  38      12.353 -25.358 -11.834  1.00  0.69           C  
ATOM    558  CG  PRO A  38      12.686 -25.779 -10.433  1.00  0.69           C  
ATOM    559  CD  PRO A  38      11.891 -24.858  -9.550  1.00  0.69           C  
ATOM    560  HA  PRO A  38      13.157 -23.339 -11.968  1.00  0.69           H  
ATOM    561 1HB  PRO A  38      11.418 -25.806 -12.205  1.00  0.69           H  
ATOM    562 2HB  PRO A  38      13.141 -25.617 -12.550  1.00  0.69           H  
ATOM    563 1HG  PRO A  38      12.445 -26.837 -10.275  1.00  0.69           H  
ATOM    564 2HG  PRO A  38      13.774 -25.667 -10.252  1.00  0.69           H  
ATOM    565 1HD  PRO A  38      10.879 -25.242  -9.367  1.00  0.69           H  
ATOM    566 2HD  PRO A  38      12.456 -24.756  -8.650  1.00  0.69           H  
ATOM    567  N   THR A  39       9.912 -23.196 -12.258  1.00  0.70           N  
ATOM    568  CA  THR A  39       8.840 -22.743 -13.122  1.00  0.70           C  
ATOM    569  C   THR A  39       9.105 -21.311 -13.615  1.00  0.70           C  
ATOM    570  O   THR A  39       8.615 -20.909 -14.667  1.00  0.70           O  
ATOM    571  CB  THR A  39       7.501 -22.822 -12.373  1.00  0.70           C  
ATOM    572  OG1 THR A  39       7.553 -21.983 -11.209  1.00  0.70           O  
ATOM    573  CG2 THR A  39       7.249 -24.255 -11.935  1.00  0.70           C  
ATOM    574  H   THR A  39       9.707 -23.393 -11.293  1.00  0.70           H  
ATOM    575  HA  THR A  39       8.792 -23.399 -13.993  1.00  0.70           H  
ATOM    576  HB  THR A  39       6.694 -22.485 -13.023  1.00  0.70           H  
ATOM    577  HG1 THR A  39       7.877 -21.113 -11.463  1.00  0.70           H  
ATOM    578 1HG2 THR A  39       6.303 -24.314 -11.397  1.00  0.70           H  
ATOM    579 2HG2 THR A  39       7.210 -24.900 -12.813  1.00  0.70           H  
ATOM    580 3HG2 THR A  39       8.060 -24.581 -11.282  1.00  0.70           H  
ATOM    581  N   THR A  40       9.968 -20.568 -12.912  1.00  0.72           N  
ATOM    582  CA  THR A  40      10.302 -19.196 -13.292  1.00  0.72           C  
ATOM    583  C   THR A  40      11.217 -19.173 -14.522  1.00  0.72           C  
ATOM    584  O   THR A  40      11.355 -18.157 -15.210  1.00  0.72           O  
ATOM    585  CB  THR A  40      10.996 -18.468 -12.126  1.00  0.72           C  
ATOM    586  OG1 THR A  40      12.191 -19.173 -11.770  1.00  0.72           O  
ATOM    587  CG2 THR A  40      10.099 -18.400 -10.917  1.00  0.72           C  
ATOM    588  H   THR A  40      10.394 -20.957 -12.070  1.00  0.72           H  
ATOM    589  HA  THR A  40       9.381 -18.667 -13.538  1.00  0.72           H  
ATOM    590  HB  THR A  40      11.257 -17.459 -12.440  1.00  0.72           H  
ATOM    591  HG1 THR A  40      11.947 -19.964 -11.226  1.00  0.72           H  
ATOM    592 1HG2 THR A  40      10.599 -17.883 -10.105  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       9.218 -17.877 -11.176  1.00  0.72           H  
ATOM    594 3HG2 THR A  40       9.837 -19.403 -10.596  1.00  0.72           H  
ATOM    595  N   LYS A  41      11.785 -20.332 -14.860  1.00  0.75           N  
ATOM    596  CA  LYS A  41      12.701 -20.458 -15.975  1.00  0.75           C  
ATOM    597  C   LYS A  41      11.899 -20.506 -17.266  1.00  0.75           C  
ATOM    598  O   LYS A  41      12.454 -20.380 -18.354  1.00  0.75           O  
ATOM    599  CB  LYS A  41      13.544 -21.723 -15.822  1.00  0.75           C  
ATOM    600  CG  LYS A  41      14.492 -21.716 -14.618  1.00  0.75           C  
ATOM    601  CD  LYS A  41      15.062 -23.106 -14.360  1.00  0.75           C  
ATOM    602  CE  LYS A  41      16.054 -23.536 -15.416  1.00  0.75           C  
ATOM    603  NZ  LYS A  41      16.609 -24.893 -15.127  1.00  0.75           N  
ATOM    604  H   LYS A  41      11.602 -21.170 -14.311  1.00  0.75           H  
ATOM    605  HA  LYS A  41      13.360 -19.590 -15.998  1.00  0.75           H  
ATOM    606 1HB  LYS A  41      12.896 -22.591 -15.751  1.00  0.75           H  
ATOM    607 2HB  LYS A  41      14.154 -21.851 -16.716  1.00  0.75           H  
ATOM    608 1HG  LYS A  41      15.307 -21.022 -14.798  1.00  0.75           H  
ATOM    609 2HG  LYS A  41      13.944 -21.394 -13.729  1.00  0.75           H  
ATOM    610 1HD  LYS A  41      15.547 -23.121 -13.382  1.00  0.75           H  
ATOM    611 2HD  LYS A  41      14.240 -23.823 -14.342  1.00  0.75           H  
ATOM    612 1HE  LYS A  41      15.561 -23.550 -16.387  1.00  0.75           H  
ATOM    613 2HE  LYS A  41      16.875 -22.821 -15.444  1.00  0.75           H  
ATOM    614 1HZ  LYS A  41      17.267 -25.154 -15.846  1.00  0.75           H  
ATOM    615 2HZ  LYS A  41      17.075 -24.885 -14.230  1.00  0.75           H  
ATOM    616 3HZ  LYS A  41      15.852 -25.562 -15.105  1.00  0.75           H  
ATOM    617  N   THR A  42      10.571 -20.635 -17.155  1.00  0.78           N  
ATOM    618  CA  THR A  42       9.688 -20.680 -18.310  1.00  0.78           C  
ATOM    619  C   THR A  42       9.768 -19.385 -19.116  1.00  0.78           C  
ATOM    620  O   THR A  42       9.424 -19.365 -20.295  1.00  0.78           O  
ATOM    621  CB  THR A  42       8.230 -20.943 -17.897  1.00  0.78           C  
ATOM    622  OG1 THR A  42       7.483 -21.407 -19.031  1.00  0.78           O  
ATOM    623  CG2 THR A  42       7.585 -19.673 -17.383  1.00  0.78           C  
ATOM    624  H   THR A  42      10.135 -20.714 -16.236  1.00  0.78           H  
ATOM    625  HA  THR A  42      10.010 -21.498 -18.956  1.00  0.78           H  
ATOM    626  HB  THR A  42       8.212 -21.700 -17.114  1.00  0.78           H  
ATOM    627  HG1 THR A  42       6.576 -21.562 -18.764  1.00  0.78           H  
ATOM    628 1HG2 THR A  42       6.560 -19.879 -17.090  1.00  0.78           H  
ATOM    629 2HG2 THR A  42       8.140 -19.306 -16.524  1.00  0.78           H  
ATOM    630 3HG2 THR A  42       7.587 -18.922 -18.167  1.00  0.78           H  
ATOM    631  N   TYR A  43      10.230 -18.293 -18.489  1.00  0.81           N  
ATOM    632  CA  TYR A  43      10.326 -17.035 -19.204  1.00  0.81           C  
ATOM    633  C   TYR A  43      11.703 -16.832 -19.796  1.00  0.81           C  
ATOM    634  O   TYR A  43      11.973 -15.809 -20.429  1.00  0.81           O  
ATOM    635  CB  TYR A  43       9.982 -15.887 -18.284  1.00  0.81           C  
ATOM    636  CG  TYR A  43       8.564 -15.903 -17.921  1.00  0.81           C  
ATOM    637  CD1 TYR A  43       8.155 -16.374 -16.697  1.00  0.81           C  
ATOM    638  CD2 TYR A  43       7.651 -15.460 -18.835  1.00  0.81           C  
ATOM    639  CE1 TYR A  43       6.809 -16.382 -16.398  1.00  0.81           C  
ATOM    640  CE2 TYR A  43       6.337 -15.468 -18.540  1.00  0.81           C  
ATOM    641  CZ  TYR A  43       5.910 -15.924 -17.322  1.00  0.81           C  
ATOM    642  OH  TYR A  43       4.576 -15.859 -17.005  1.00  0.81           O  
ATOM    643  H   TYR A  43      10.517 -18.337 -17.508  1.00  0.81           H  
ATOM    644  HA  TYR A  43       9.612 -17.048 -20.026  1.00  0.81           H  
ATOM    645 1HB  TYR A  43      10.573 -15.960 -17.370  1.00  0.81           H  
ATOM    646 2HB  TYR A  43      10.212 -14.936 -18.761  1.00  0.81           H  
ATOM    647  HD1 TYR A  43       8.890 -16.736 -15.968  1.00  0.81           H  
ATOM    648  HD2 TYR A  43       7.982 -15.087 -19.804  1.00  0.81           H  
ATOM    649  HE1 TYR A  43       6.459 -16.741 -15.443  1.00  0.81           H  
ATOM    650  HE2 TYR A  43       5.620 -15.097 -19.269  1.00  0.81           H  
ATOM    651  HH  TYR A  43       4.145 -15.184 -17.606  1.00  0.81           H  
ATOM    652  N   PHE A  44      12.567 -17.826 -19.613  1.00  0.84           N  
ATOM    653  CA  PHE A  44      13.907 -17.797 -20.139  1.00  0.84           C  
ATOM    654  C   PHE A  44      14.231 -19.130 -20.816  1.00  0.84           C  
ATOM    655  O   PHE A  44      15.174 -19.811 -20.404  1.00  0.84           O  
ATOM    656  CB  PHE A  44      14.862 -17.544 -18.982  1.00  0.84           C  
ATOM    657  CG  PHE A  44      14.518 -16.312 -18.290  1.00  0.84           C  
ATOM    658  CD1 PHE A  44      13.749 -16.365 -17.137  1.00  0.84           C  
ATOM    659  CD2 PHE A  44      14.898 -15.090 -18.794  1.00  0.84           C  
ATOM    660  CE1 PHE A  44      13.358 -15.217 -16.506  1.00  0.84           C  
ATOM    661  CE2 PHE A  44      14.508 -13.934 -18.164  1.00  0.84           C  
ATOM    662  CZ  PHE A  44      13.729 -14.000 -17.024  1.00  0.84           C  
ATOM    663  H   PHE A  44      12.291 -18.659 -19.102  1.00  0.84           H  
ATOM    664  HA  PHE A  44      13.996 -16.990 -20.865  1.00  0.84           H  
ATOM    665 1HB  PHE A  44      14.768 -18.361 -18.276  1.00  0.84           H  
ATOM    666 2HB  PHE A  44      15.891 -17.490 -19.329  1.00  0.84           H  
ATOM    667  HD1 PHE A  44      13.441 -17.332 -16.743  1.00  0.84           H  
ATOM    668  HD2 PHE A  44      15.497 -15.045 -19.705  1.00  0.84           H  
ATOM    669  HE1 PHE A  44      12.746 -15.274 -15.608  1.00  0.84           H  
ATOM    670  HE2 PHE A  44      14.804 -12.964 -18.566  1.00  0.84           H  
ATOM    671  HZ  PHE A  44      13.414 -13.083 -16.534  1.00  0.84           H  
ATOM    672  N   PRO A  45      13.500 -19.533 -21.867  1.00  0.86           N  
ATOM    673  CA  PRO A  45      13.738 -20.749 -22.597  1.00  0.86           C  
ATOM    674  C   PRO A  45      14.992 -20.555 -23.407  1.00  0.86           C  
ATOM    675  O   PRO A  45      15.271 -19.438 -23.836  1.00  0.86           O  
ATOM    676  CB  PRO A  45      12.502 -20.869 -23.478  1.00  0.86           C  
ATOM    677  CG  PRO A  45      12.063 -19.436 -23.695  1.00  0.86           C  
ATOM    678  CD  PRO A  45      12.372 -18.739 -22.390  1.00  0.86           C  
ATOM    679  HA  PRO A  45      13.832 -21.592 -21.896  1.00  0.86           H  
ATOM    680 1HB  PRO A  45      12.754 -21.395 -24.407  1.00  0.86           H  
ATOM    681 2HB  PRO A  45      11.739 -21.471 -22.965  1.00  0.86           H  
ATOM    682 1HG  PRO A  45      12.608 -19.002 -24.545  1.00  0.86           H  
ATOM    683 2HG  PRO A  45      10.992 -19.400 -23.951  1.00  0.86           H  
ATOM    684 1HD  PRO A  45      12.650 -17.692 -22.565  1.00  0.86           H  
ATOM    685 2HD  PRO A  45      11.490 -18.846 -21.751  1.00  0.86           H  
ATOM    686  N   HIS A  46      15.692 -21.637 -23.690  1.00  0.88           N  
ATOM    687  CA  HIS A  46      16.888 -21.617 -24.530  1.00  0.88           C  
ATOM    688  C   HIS A  46      18.041 -20.785 -23.952  1.00  0.88           C  
ATOM    689  O   HIS A  46      18.890 -20.299 -24.701  1.00  0.88           O  
ATOM    690  CB  HIS A  46      16.561 -21.077 -25.929  1.00  0.88           C  
ATOM    691  CG  HIS A  46      15.451 -21.807 -26.626  1.00  0.88           C  
ATOM    692  ND1 HIS A  46      15.579 -23.104 -27.082  1.00  0.88           N  
ATOM    693  CD2 HIS A  46      14.196 -21.417 -26.947  1.00  0.88           C  
ATOM    694  CE1 HIS A  46      14.447 -23.479 -27.653  1.00  0.88           C  
ATOM    695  NE2 HIS A  46      13.592 -22.474 -27.584  1.00  0.88           N  
ATOM    696  H   HIS A  46      15.395 -22.521 -23.302  1.00  0.88           H  
ATOM    697  HA  HIS A  46      17.256 -22.636 -24.645  1.00  0.88           H  
ATOM    698 1HB  HIS A  46      16.318 -20.019 -25.895  1.00  0.88           H  
ATOM    699 2HB  HIS A  46      17.450 -21.169 -26.550  1.00  0.88           H  
ATOM    700  HD2 HIS A  46      13.750 -20.443 -26.736  1.00  0.88           H  
ATOM    701  HE1 HIS A  46      14.253 -24.452 -28.105  1.00  0.88           H  
ATOM    702  HE2 HIS A  46      12.647 -22.477 -27.942  1.00  0.88           H  
ATOM    703  N   PHE A  47      18.111 -20.683 -22.625  1.00  0.88           N  
ATOM    704  CA  PHE A  47      19.224 -20.009 -21.956  1.00  0.88           C  
ATOM    705  C   PHE A  47      20.042 -20.957 -21.109  1.00  0.88           C  
ATOM    706  O   PHE A  47      19.525 -21.835 -20.408  1.00  0.88           O  
ATOM    707  CB  PHE A  47      18.764 -18.867 -21.050  1.00  0.88           C  
ATOM    708  CG  PHE A  47      18.284 -17.626 -21.703  1.00  0.88           C  
ATOM    709  CD1 PHE A  47      17.013 -17.511 -22.133  1.00  0.88           C  
ATOM    710  CD2 PHE A  47      19.124 -16.543 -21.831  1.00  0.88           C  
ATOM    711  CE1 PHE A  47      16.542 -16.356 -22.699  1.00  0.88           C  
ATOM    712  CE2 PHE A  47      18.683 -15.368 -22.394  1.00  0.88           C  
ATOM    713  CZ  PHE A  47      17.377 -15.274 -22.831  1.00  0.88           C  
ATOM    714  H   PHE A  47      17.368 -21.080 -22.068  1.00  0.88           H  
ATOM    715  HA  PHE A  47      19.883 -19.590 -22.717  1.00  0.88           H  
ATOM    716 1HB  PHE A  47      17.953 -19.233 -20.421  1.00  0.88           H  
ATOM    717 2HB  PHE A  47      19.590 -18.597 -20.392  1.00  0.88           H  
ATOM    718  HD1 PHE A  47      16.378 -18.353 -22.029  1.00  0.88           H  
ATOM    719  HD2 PHE A  47      20.139 -16.627 -21.477  1.00  0.88           H  
ATOM    720  HE1 PHE A  47      15.505 -16.302 -23.041  1.00  0.88           H  
ATOM    721  HE2 PHE A  47      19.358 -14.519 -22.487  1.00  0.88           H  
ATOM    722  HZ  PHE A  47      17.013 -14.351 -23.278  1.00  0.88           H  
ATOM    723  N   ASP A  48      21.340 -20.737 -21.115  1.00  0.87           N  
ATOM    724  CA  ASP A  48      22.259 -21.506 -20.302  1.00  0.87           C  
ATOM    725  C   ASP A  48      22.278 -20.866 -18.935  1.00  0.87           C  
ATOM    726  O   ASP A  48      23.226 -20.167 -18.582  1.00  0.87           O  
ATOM    727  CB  ASP A  48      23.661 -21.484 -20.913  1.00  0.87           C  
ATOM    728  CG  ASP A  48      24.663 -22.457 -20.246  1.00  0.87           C  
ATOM    729  OD1 ASP A  48      24.239 -23.369 -19.570  1.00  0.87           O  
ATOM    730  OD2 ASP A  48      25.846 -22.275 -20.437  1.00  0.87           O  
ATOM    731  H   ASP A  48      21.707 -19.970 -21.671  1.00  0.87           H  
ATOM    732  HA  ASP A  48      21.903 -22.533 -20.214  1.00  0.87           H  
ATOM    733 1HB  ASP A  48      23.595 -21.729 -21.972  1.00  0.87           H  
ATOM    734 2HB  ASP A  48      24.063 -20.472 -20.844  1.00  0.87           H  
ATOM    735  N   LEU A  49      21.214 -21.078 -18.169  1.00  0.85           N  
ATOM    736  CA  LEU A  49      21.124 -20.353 -16.916  1.00  0.85           C  
ATOM    737  C   LEU A  49      22.048 -20.981 -15.880  1.00  0.85           C  
ATOM    738  O   LEU A  49      22.922 -20.303 -15.341  1.00  0.85           O  
ATOM    739  CB  LEU A  49      19.669 -20.351 -16.422  1.00  0.85           C  
ATOM    740  CG  LEU A  49      18.679 -19.604 -17.339  1.00  0.85           C  
ATOM    741  CD1 LEU A  49      17.273 -19.804 -16.830  1.00  0.85           C  
ATOM    742  CD2 LEU A  49      19.034 -18.114 -17.409  1.00  0.85           C  
ATOM    743  H   LEU A  49      20.467 -21.667 -18.535  1.00  0.85           H  
ATOM    744  HA  LEU A  49      21.433 -19.327 -17.092  1.00  0.85           H  
ATOM    745 1HB  LEU A  49      19.327 -21.376 -16.328  1.00  0.85           H  
ATOM    746 2HB  LEU A  49      19.636 -19.882 -15.437  1.00  0.85           H  
ATOM    747  HG  LEU A  49      18.735 -20.034 -18.335  1.00  0.85           H  
ATOM    748 1HD1 LEU A  49      16.592 -19.308 -17.486  1.00  0.85           H  
ATOM    749 2HD1 LEU A  49      17.044 -20.860 -16.812  1.00  0.85           H  
ATOM    750 3HD1 LEU A  49      17.179 -19.395 -15.833  1.00  0.85           H  
ATOM    751 1HD2 LEU A  49      18.333 -17.603 -18.072  1.00  0.85           H  
ATOM    752 2HD2 LEU A  49      18.970 -17.681 -16.424  1.00  0.85           H  
ATOM    753 3HD2 LEU A  49      20.049 -17.996 -17.795  1.00  0.85           H  
ATOM    754  N   SER A  50      21.908 -22.282 -15.645  1.00  0.82           N  
ATOM    755  CA  SER A  50      22.778 -22.976 -14.694  1.00  0.82           C  
ATOM    756  C   SER A  50      23.060 -22.128 -13.455  1.00  0.82           C  
ATOM    757  O   SER A  50      22.165 -21.470 -12.915  1.00  0.82           O  
ATOM    758  CB  SER A  50      24.081 -23.350 -15.383  1.00  0.82           C  
ATOM    759  OG  SER A  50      24.872 -24.179 -14.570  1.00  0.82           O  
ATOM    760  H   SER A  50      21.193 -22.796 -16.135  1.00  0.82           H  
ATOM    761  HA  SER A  50      22.277 -23.889 -14.372  1.00  0.82           H  
ATOM    762 1HB  SER A  50      23.856 -23.864 -16.320  1.00  0.82           H  
ATOM    763 2HB  SER A  50      24.637 -22.443 -15.642  1.00  0.82           H  
ATOM    764  HG  SER A  50      25.564 -24.526 -15.149  1.00  0.82           H  
ATOM    765  N   HIS A  51      24.332 -22.148 -13.045  1.00  0.78           N  
ATOM    766  CA  HIS A  51      24.874 -21.310 -11.977  1.00  0.78           C  
ATOM    767  C   HIS A  51      26.198 -20.696 -12.429  1.00  0.78           C  
ATOM    768  O   HIS A  51      27.048 -21.379 -13.001  1.00  0.78           O  
ATOM    769  CB  HIS A  51      25.106 -22.117 -10.698  1.00  0.78           C  
ATOM    770  CG  HIS A  51      23.869 -22.686 -10.107  1.00  0.78           C  
ATOM    771  ND1 HIS A  51      23.068 -21.960  -9.266  1.00  0.78           N  
ATOM    772  CD2 HIS A  51      23.285 -23.902 -10.236  1.00  0.78           C  
ATOM    773  CE1 HIS A  51      22.035 -22.695  -8.897  1.00  0.78           C  
ATOM    774  NE2 HIS A  51      22.145 -23.888  -9.473  1.00  0.78           N  
ATOM    775  H   HIS A  51      24.961 -22.772 -13.536  1.00  0.78           H  
ATOM    776  HA  HIS A  51      24.183 -20.498 -11.755  1.00  0.78           H  
ATOM    777 1HB  HIS A  51      25.800 -22.932 -10.899  1.00  0.78           H  
ATOM    778 2HB  HIS A  51      25.566 -21.469  -9.948  1.00  0.78           H  
ATOM    779  HD1 HIS A  51      23.263 -20.988  -8.977  1.00  0.78           H  
ATOM    780  HD2 HIS A  51      23.555 -24.796 -10.798  1.00  0.78           H  
ATOM    781  HE1 HIS A  51      21.280 -22.281  -8.229  1.00  0.78           H  
ATOM    782  N   GLY A  52      26.360 -19.394 -12.216  1.00  0.74           N  
ATOM    783  CA  GLY A  52      27.577 -18.674 -12.587  1.00  0.74           C  
ATOM    784  C   GLY A  52      27.615 -18.225 -14.054  1.00  0.74           C  
ATOM    785  O   GLY A  52      28.549 -17.534 -14.470  1.00  0.74           O  
ATOM    786  H   GLY A  52      25.641 -18.875 -11.708  1.00  0.74           H  
ATOM    787 1HA  GLY A  52      27.669 -17.801 -11.941  1.00  0.74           H  
ATOM    788 2HA  GLY A  52      28.439 -19.307 -12.381  1.00  0.74           H  
ATOM    789  N   SER A  53      26.603 -18.602 -14.832  1.00  0.71           N  
ATOM    790  CA  SER A  53      26.539 -18.259 -16.249  1.00  0.71           C  
ATOM    791  C   SER A  53      26.459 -16.781 -16.513  1.00  0.71           C  
ATOM    792  O   SER A  53      25.715 -16.054 -15.851  1.00  0.71           O  
ATOM    793  CB  SER A  53      25.352 -18.889 -16.914  1.00  0.71           C  
ATOM    794  OG  SER A  53      25.220 -18.449 -18.255  1.00  0.71           O  
ATOM    795  H   SER A  53      25.867 -19.168 -14.431  1.00  0.71           H  
ATOM    796  HA  SER A  53      27.442 -18.641 -16.726  1.00  0.71           H  
ATOM    797 1HB  SER A  53      25.447 -19.975 -16.892  1.00  0.71           H  
ATOM    798 2HB  SER A  53      24.459 -18.636 -16.366  1.00  0.71           H  
ATOM    799  HG  SER A  53      24.544 -19.066 -18.635  1.00  0.71           H  
ATOM    800  N   ALA A  54      27.131 -16.364 -17.579  1.00  0.68           N  
ATOM    801  CA  ALA A  54      27.125 -14.981 -18.025  1.00  0.68           C  
ATOM    802  C   ALA A  54      25.709 -14.498 -18.312  1.00  0.68           C  
ATOM    803  O   ALA A  54      25.425 -13.304 -18.218  1.00  0.68           O  
ATOM    804  CB  ALA A  54      27.971 -14.832 -19.273  1.00  0.68           C  
ATOM    805  H   ALA A  54      27.693 -17.037 -18.080  1.00  0.68           H  
ATOM    806  HA  ALA A  54      27.547 -14.369 -17.233  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      27.978 -13.787 -19.584  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      28.989 -15.156 -19.064  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      27.549 -15.444 -20.070  1.00  0.68           H  
ATOM    810  N   GLN A  55      24.827 -15.410 -18.721  1.00  0.65           N  
ATOM    811  CA  GLN A  55      23.464 -15.023 -19.053  1.00  0.65           C  
ATOM    812  C   GLN A  55      22.657 -14.682 -17.802  1.00  0.65           C  
ATOM    813  O   GLN A  55      21.746 -13.844 -17.844  1.00  0.65           O  
ATOM    814  CB  GLN A  55      22.797 -16.113 -19.885  1.00  0.65           C  
ATOM    815  CG  GLN A  55      23.417 -16.234 -21.291  1.00  0.65           C  
ATOM    816  CD  GLN A  55      22.809 -17.325 -22.123  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      22.331 -18.310 -21.566  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      22.814 -17.161 -23.442  1.00  0.65           N  
ATOM    819  H   GLN A  55      25.090 -16.399 -18.744  1.00  0.65           H  
ATOM    820  HA  GLN A  55      23.510 -14.124 -19.667  1.00  0.65           H  
ATOM    821 1HB  GLN A  55      22.897 -17.077 -19.376  1.00  0.65           H  
ATOM    822 2HB  GLN A  55      21.739 -15.897 -19.981  1.00  0.65           H  
ATOM    823 1HG  GLN A  55      23.282 -15.288 -21.815  1.00  0.65           H  
ATOM    824 2HG  GLN A  55      24.480 -16.449 -21.177  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      22.416 -17.858 -24.042  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      23.216 -16.334 -23.841  1.00  0.65           H  
ATOM    827  N   VAL A  56      23.004 -15.305 -16.672  1.00  0.64           N  
ATOM    828  CA  VAL A  56      22.301 -15.034 -15.433  1.00  0.64           C  
ATOM    829  C   VAL A  56      22.851 -13.732 -14.926  1.00  0.64           C  
ATOM    830  O   VAL A  56      22.105 -12.897 -14.440  1.00  0.64           O  
ATOM    831  CB  VAL A  56      22.472 -16.119 -14.363  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      21.779 -15.646 -13.066  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      21.882 -17.409 -14.845  1.00  0.64           C  
ATOM    834  H   VAL A  56      23.795 -15.941 -16.656  1.00  0.64           H  
ATOM    835  HA  VAL A  56      21.237 -14.916 -15.638  1.00  0.64           H  
ATOM    836  HB  VAL A  56      23.537 -16.261 -14.151  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      21.892 -16.395 -12.301  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      22.229 -14.714 -12.729  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      20.720 -15.488 -13.256  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      22.010 -18.183 -14.084  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      20.834 -17.280 -15.052  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      22.396 -17.706 -15.751  1.00  0.64           H  
ATOM    843  N   LYS A  57      24.173 -13.570 -15.034  1.00  0.63           N  
ATOM    844  CA  LYS A  57      24.836 -12.344 -14.612  1.00  0.63           C  
ATOM    845  C   LYS A  57      24.325 -11.147 -15.421  1.00  0.63           C  
ATOM    846  O   LYS A  57      24.102 -10.068 -14.868  1.00  0.63           O  
ATOM    847  CB  LYS A  57      26.347 -12.509 -14.750  1.00  0.63           C  
ATOM    848  CG  LYS A  57      26.949 -13.472 -13.726  1.00  0.63           C  
ATOM    849  CD  LYS A  57      28.436 -13.660 -13.944  1.00  0.63           C  
ATOM    850  CE  LYS A  57      29.032 -14.590 -12.905  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      30.472 -14.861 -13.164  1.00  0.63           N  
ATOM    852  H   LYS A  57      24.733 -14.329 -15.427  1.00  0.63           H  
ATOM    853  HA  LYS A  57      24.602 -12.164 -13.574  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      26.577 -12.878 -15.740  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      26.833 -11.543 -14.638  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      26.777 -13.090 -12.720  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      26.456 -14.444 -13.820  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      28.599 -14.099 -14.931  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      28.943 -12.699 -13.902  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      28.930 -14.138 -11.921  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      28.487 -15.525 -12.916  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      30.831 -15.484 -12.457  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      30.572 -15.294 -14.077  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      30.988 -13.997 -13.145  1.00  0.63           H  
ATOM    865  N   GLY A  58      24.080 -11.346 -16.719  1.00  0.63           N  
ATOM    866  CA  GLY A  58      23.515 -10.303 -17.566  1.00  0.63           C  
ATOM    867  C   GLY A  58      22.154  -9.893 -17.011  1.00  0.63           C  
ATOM    868  O   GLY A  58      21.908  -8.715 -16.723  1.00  0.63           O  
ATOM    869  H   GLY A  58      24.323 -12.235 -17.148  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      24.186  -9.445 -17.595  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      23.409 -10.681 -18.583  1.00  0.63           H  
ATOM    872  N   HIS A  59      21.277 -10.885 -16.839  1.00  0.64           N  
ATOM    873  CA  HIS A  59      19.946 -10.669 -16.287  1.00  0.64           C  
ATOM    874  C   HIS A  59      20.048 -10.026 -14.894  1.00  0.64           C  
ATOM    875  O   HIS A  59      19.282  -9.123 -14.557  1.00  0.64           O  
ATOM    876  CB  HIS A  59      19.172 -11.990 -16.244  1.00  0.64           C  
ATOM    877  CG  HIS A  59      17.770 -11.853 -15.736  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      16.982 -12.939 -15.421  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      17.020 -10.760 -15.483  1.00  0.64           C  
ATOM    880  CE1 HIS A  59      15.818 -12.517 -14.976  1.00  0.64           C  
ATOM    881  NE2 HIS A  59      15.808 -11.201 -15.008  1.00  0.64           N  
ATOM    882  H   HIS A  59      21.538 -11.838 -17.105  1.00  0.64           H  
ATOM    883  HA  HIS A  59      19.395  -9.983 -16.926  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      19.139 -12.422 -17.242  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      19.704 -12.695 -15.607  1.00  0.64           H  
ATOM    886  HD2 HIS A  59      17.324  -9.722 -15.618  1.00  0.64           H  
ATOM    887  HE1 HIS A  59      15.003 -13.151 -14.635  1.00  0.64           H  
ATOM    888  HE2 HIS A  59      15.041 -10.608 -14.726  1.00  0.64           H  
ATOM    889  N   GLY A  60      20.974 -10.521 -14.078  1.00  0.65           N  
ATOM    890  CA  GLY A  60      21.226 -10.063 -12.719  1.00  0.65           C  
ATOM    891  C   GLY A  60      21.478  -8.581 -12.701  1.00  0.65           C  
ATOM    892  O   GLY A  60      20.866  -7.851 -11.916  1.00  0.65           O  
ATOM    893  H   GLY A  60      21.550 -11.272 -14.420  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      20.382 -10.298 -12.074  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      22.098 -10.587 -12.333  1.00  0.65           H  
ATOM    896  N   LYS A  61      22.376  -8.125 -13.569  1.00  0.66           N  
ATOM    897  CA  LYS A  61      22.678  -6.713 -13.657  1.00  0.66           C  
ATOM    898  C   LYS A  61      21.421  -5.942 -14.035  1.00  0.66           C  
ATOM    899  O   LYS A  61      21.149  -4.894 -13.459  1.00  0.66           O  
ATOM    900  CB  LYS A  61      23.776  -6.465 -14.686  1.00  0.66           C  
ATOM    901  CG  LYS A  61      24.193  -4.991 -14.849  1.00  0.66           C  
ATOM    902  CD  LYS A  61      24.894  -4.451 -13.602  1.00  0.66           C  
ATOM    903  CE  LYS A  61      25.643  -3.127 -13.898  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      24.721  -1.964 -14.153  1.00  0.66           N  
ATOM    905  H   LYS A  61      22.867  -8.785 -14.175  1.00  0.66           H  
ATOM    906  HA  LYS A  61      23.015  -6.361 -12.687  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      24.658  -7.046 -14.418  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      23.439  -6.826 -15.660  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      24.860  -4.894 -15.704  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      23.303  -4.379 -15.037  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      24.139  -4.252 -12.834  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      25.595  -5.187 -13.221  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      26.283  -2.888 -13.052  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      26.265  -3.276 -14.779  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      25.244  -1.137 -14.339  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      24.068  -2.115 -14.932  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      24.119  -1.789 -13.349  1.00  0.66           H  
ATOM    918  N   LYS A  62      20.617  -6.473 -14.963  1.00  0.68           N  
ATOM    919  CA  LYS A  62      19.401  -5.765 -15.349  1.00  0.68           C  
ATOM    920  C   LYS A  62      18.442  -5.623 -14.158  1.00  0.68           C  
ATOM    921  O   LYS A  62      17.848  -4.555 -13.963  1.00  0.68           O  
ATOM    922  CB  LYS A  62      18.723  -6.476 -16.521  1.00  0.68           C  
ATOM    923  CG  LYS A  62      19.487  -6.369 -17.834  1.00  0.68           C  
ATOM    924  CD  LYS A  62      18.791  -7.126 -18.951  1.00  0.68           C  
ATOM    925  CE  LYS A  62      19.581  -7.036 -20.248  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      18.937  -7.806 -21.349  1.00  0.68           N  
ATOM    927  H   LYS A  62      20.878  -7.349 -15.425  1.00  0.68           H  
ATOM    928  HA  LYS A  62      19.680  -4.761 -15.673  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      18.604  -7.526 -16.292  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      17.729  -6.063 -16.671  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      19.583  -5.321 -18.115  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      20.486  -6.782 -17.695  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      18.691  -8.174 -18.667  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      17.796  -6.713 -19.109  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      19.660  -5.993 -20.545  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      20.583  -7.433 -20.079  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      19.493  -7.721 -22.188  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      18.871  -8.779 -21.086  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      18.011  -7.440 -21.520  1.00  0.68           H  
ATOM    940  N   VAL A  63      18.341  -6.667 -13.324  1.00  0.70           N  
ATOM    941  CA  VAL A  63      17.493  -6.601 -12.134  1.00  0.70           C  
ATOM    942  C   VAL A  63      18.041  -5.561 -11.173  1.00  0.70           C  
ATOM    943  O   VAL A  63      17.302  -4.729 -10.645  1.00  0.70           O  
ATOM    944  CB  VAL A  63      17.433  -7.958 -11.394  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      16.711  -7.793 -10.042  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      16.723  -8.995 -12.245  1.00  0.70           C  
ATOM    947  H   VAL A  63      18.847  -7.526 -13.547  1.00  0.70           H  
ATOM    948  HA  VAL A  63      16.487  -6.312 -12.436  1.00  0.70           H  
ATOM    949  HB  VAL A  63      18.450  -8.294 -11.191  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      16.698  -8.747  -9.519  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      17.243  -7.059  -9.440  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      15.690  -7.454 -10.209  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      16.709  -9.945 -11.720  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      15.705  -8.673 -12.446  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      17.255  -9.107 -13.172  1.00  0.70           H  
ATOM    956  N   ALA A  64      19.352  -5.604 -10.954  1.00  0.71           N  
ATOM    957  CA  ALA A  64      20.007  -4.680 -10.052  1.00  0.71           C  
ATOM    958  C   ALA A  64      19.813  -3.233 -10.492  1.00  0.71           C  
ATOM    959  O   ALA A  64      19.545  -2.349  -9.667  1.00  0.71           O  
ATOM    960  CB  ALA A  64      21.476  -5.014  -9.997  1.00  0.71           C  
ATOM    961  H   ALA A  64      19.913  -6.313 -11.425  1.00  0.71           H  
ATOM    962  HA  ALA A  64      19.565  -4.795  -9.063  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      21.966  -4.347  -9.322  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      21.604  -6.043  -9.663  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      21.906  -4.900 -10.988  1.00  0.71           H  
ATOM    966  N   ASP A  65      19.902  -2.985 -11.800  1.00  0.72           N  
ATOM    967  CA  ASP A  65      19.713  -1.639 -12.309  1.00  0.72           C  
ATOM    968  C   ASP A  65      18.258  -1.205 -12.144  1.00  0.72           C  
ATOM    969  O   ASP A  65      17.978  -0.064 -11.766  1.00  0.72           O  
ATOM    970  CB  ASP A  65      20.167  -1.547 -13.773  1.00  0.72           C  
ATOM    971  CG  ASP A  65      21.712  -1.597 -13.933  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      22.414  -1.472 -12.947  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      22.218  -1.744 -15.038  1.00  0.72           O  
ATOM    974  H   ASP A  65      20.135  -3.740 -12.444  1.00  0.72           H  
ATOM    975  HA  ASP A  65      20.336  -0.963 -11.727  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      19.733  -2.384 -14.328  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      19.789  -0.627 -14.215  1.00  0.72           H  
ATOM    978  N   ALA A  66      17.316  -2.129 -12.372  1.00  0.73           N  
ATOM    979  CA  ALA A  66      15.906  -1.799 -12.204  1.00  0.73           C  
ATOM    980  C   ALA A  66      15.614  -1.400 -10.759  1.00  0.73           C  
ATOM    981  O   ALA A  66      14.895  -0.424 -10.509  1.00  0.73           O  
ATOM    982  CB  ALA A  66      15.050  -2.992 -12.589  1.00  0.73           C  
ATOM    983  H   ALA A  66      17.574  -3.060 -12.700  1.00  0.73           H  
ATOM    984  HA  ALA A  66      15.669  -0.957 -12.850  1.00  0.73           H  
ATOM    985 1HB  ALA A  66      14.003  -2.737 -12.472  1.00  0.73           H  
ATOM    986 2HB  ALA A  66      15.254  -3.265 -13.625  1.00  0.73           H  
ATOM    987 3HB  ALA A  66      15.292  -3.833 -11.944  1.00  0.73           H  
ATOM    988  N   LEU A  67      16.213  -2.127  -9.809  1.00  0.72           N  
ATOM    989  CA  LEU A  67      16.026  -1.834  -8.397  1.00  0.72           C  
ATOM    990  C   LEU A  67      16.682  -0.524  -8.022  1.00  0.72           C  
ATOM    991  O   LEU A  67      16.103   0.269  -7.285  1.00  0.72           O  
ATOM    992  CB  LEU A  67      16.626  -2.946  -7.548  1.00  0.72           C  
ATOM    993  CG  LEU A  67      15.925  -4.262  -7.617  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      16.783  -5.278  -6.937  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      14.554  -4.147  -6.946  1.00  0.72           C  
ATOM    996  H   LEU A  67      16.786  -2.929 -10.084  1.00  0.72           H  
ATOM    997  HA  LEU A  67      14.959  -1.764  -8.196  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      17.654  -3.108  -7.874  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      16.643  -2.625  -6.505  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      15.800  -4.560  -8.657  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      16.306  -6.228  -7.004  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      17.747  -5.326  -7.438  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      16.924  -5.001  -5.904  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      14.044  -5.109  -6.989  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      14.688  -3.851  -5.907  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      13.959  -3.395  -7.465  1.00  0.72           H  
ATOM   1007  N   THR A  68      17.868  -0.266  -8.570  1.00  0.71           N  
ATOM   1008  CA  THR A  68      18.587   0.951  -8.248  1.00  0.71           C  
ATOM   1009  C   THR A  68      17.759   2.153  -8.661  1.00  0.71           C  
ATOM   1010  O   THR A  68      17.619   3.116  -7.897  1.00  0.71           O  
ATOM   1011  CB  THR A  68      19.959   0.975  -8.946  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      20.747  -0.138  -8.483  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      20.677   2.282  -8.646  1.00  0.71           C  
ATOM   1014  H   THR A  68      18.311  -0.954  -9.178  1.00  0.71           H  
ATOM   1015  HA  THR A  68      18.741   0.993  -7.171  1.00  0.71           H  
ATOM   1016  HB  THR A  68      19.818   0.883 -10.023  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      20.337  -0.976  -8.812  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      21.643   2.287  -9.149  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      20.074   3.117  -9.009  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      20.824   2.379  -7.572  1.00  0.71           H  
ATOM   1021  N   ASN A  69      17.193   2.093  -9.866  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      16.359   3.173 -10.352  1.00  0.69           C  
ATOM   1023  C   ASN A  69      15.100   3.303  -9.491  1.00  0.69           C  
ATOM   1024  O   ASN A  69      14.678   4.410  -9.157  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      16.012   2.932 -11.803  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      17.183   3.156 -12.717  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      18.156   3.840 -12.368  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      17.110   2.592 -13.893  1.00  0.69           N  
ATOM   1029  H   ASN A  69      17.359   1.276 -10.460  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      16.915   4.106 -10.270  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      15.667   1.899 -11.921  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      15.194   3.587 -12.098  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      17.857   2.701 -14.548  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      16.307   2.047 -14.134  1.00  0.69           H  
ATOM   1035  N   ALA A  70      14.516   2.172  -9.080  1.00  0.68           N  
ATOM   1036  CA  ALA A  70      13.328   2.211  -8.235  1.00  0.68           C  
ATOM   1037  C   ALA A  70      13.611   2.919  -6.908  1.00  0.68           C  
ATOM   1038  O   ALA A  70      12.760   3.647  -6.408  1.00  0.68           O  
ATOM   1039  CB  ALA A  70      12.835   0.810  -7.968  1.00  0.68           C  
ATOM   1040  H   ALA A  70      14.872   1.267  -9.389  1.00  0.68           H  
ATOM   1041  HA  ALA A  70      12.555   2.769  -8.761  1.00  0.68           H  
ATOM   1042 1HB  ALA A  70      11.950   0.865  -7.365  1.00  0.68           H  
ATOM   1043 2HB  ALA A  70      12.611   0.315  -8.894  1.00  0.68           H  
ATOM   1044 3HB  ALA A  70      13.590   0.248  -7.452  1.00  0.68           H  
ATOM   1045  N   VAL A  71      14.813   2.726  -6.356  1.00  0.67           N  
ATOM   1046  CA  VAL A  71      15.207   3.365  -5.099  1.00  0.67           C  
ATOM   1047  C   VAL A  71      15.423   4.859  -5.300  1.00  0.67           C  
ATOM   1048  O   VAL A  71      14.905   5.696  -4.545  1.00  0.67           O  
ATOM   1049  CB  VAL A  71      16.525   2.759  -4.567  1.00  0.67           C  
ATOM   1050  CG1 VAL A  71      16.999   3.527  -3.367  1.00  0.67           C  
ATOM   1051  CG2 VAL A  71      16.339   1.346  -4.175  1.00  0.67           C  
ATOM   1052  H   VAL A  71      15.461   2.084  -6.815  1.00  0.67           H  
ATOM   1053  HA  VAL A  71      14.417   3.213  -4.366  1.00  0.67           H  
ATOM   1054  HB  VAL A  71      17.281   2.827  -5.349  1.00  0.67           H  
ATOM   1055 1HG1 VAL A  71      17.935   3.099  -3.013  1.00  0.67           H  
ATOM   1056 2HG1 VAL A  71      17.156   4.567  -3.648  1.00  0.67           H  
ATOM   1057 3HG1 VAL A  71      16.248   3.466  -2.579  1.00  0.67           H  
ATOM   1058 1HG2 VAL A  71      17.285   0.972  -3.836  1.00  0.67           H  
ATOM   1059 2HG2 VAL A  71      15.604   1.283  -3.377  1.00  0.67           H  
ATOM   1060 3HG2 VAL A  71      16.013   0.769  -5.007  1.00  0.67           H  
ATOM   1061  N   ALA A  72      16.163   5.202  -6.356  1.00  0.68           N  
ATOM   1062  CA  ALA A  72      16.481   6.585  -6.677  1.00  0.68           C  
ATOM   1063  C   ALA A  72      15.220   7.407  -6.866  1.00  0.68           C  
ATOM   1064  O   ALA A  72      15.147   8.570  -6.470  1.00  0.68           O  
ATOM   1065  CB  ALA A  72      17.323   6.643  -7.937  1.00  0.68           C  
ATOM   1066  H   ALA A  72      16.547   4.464  -6.951  1.00  0.68           H  
ATOM   1067  HA  ALA A  72      17.042   7.006  -5.841  1.00  0.68           H  
ATOM   1068 1HB  ALA A  72      17.575   7.676  -8.162  1.00  0.68           H  
ATOM   1069 2HB  ALA A  72      18.234   6.062  -7.792  1.00  0.68           H  
ATOM   1070 3HB  ALA A  72      16.753   6.219  -8.764  1.00  0.68           H  
ATOM   1071  N   HIS A  73      14.206   6.765  -7.431  1.00  0.68           N  
ATOM   1072  CA  HIS A  73      12.940   7.386  -7.721  1.00  0.68           C  
ATOM   1073  C   HIS A  73      11.824   6.763  -6.899  1.00  0.68           C  
ATOM   1074  O   HIS A  73      10.695   6.642  -7.372  1.00  0.68           O  
ATOM   1075  CB  HIS A  73      12.626   7.217  -9.192  1.00  0.68           C  
ATOM   1076  CG  HIS A  73      13.629   7.874 -10.094  1.00  0.68           C  
ATOM   1077  ND1 HIS A  73      13.727   9.244 -10.236  1.00  0.68           N  
ATOM   1078  CD2 HIS A  73      14.590   7.342 -10.888  1.00  0.68           C  
ATOM   1079  CE1 HIS A  73      14.704   9.525 -11.082  1.00  0.68           C  
ATOM   1080  NE2 HIS A  73      15.243   8.389 -11.491  1.00  0.68           N  
ATOM   1081  H   HIS A  73      14.343   5.803  -7.740  1.00  0.68           H  
ATOM   1082  HA  HIS A  73      12.983   8.447  -7.488  1.00  0.68           H  
ATOM   1083 1HB  HIS A  73      12.606   6.151  -9.425  1.00  0.68           H  
ATOM   1084 2HB  HIS A  73      11.637   7.622  -9.411  1.00  0.68           H  
ATOM   1085  HD2 HIS A  73      14.806   6.280 -11.018  1.00  0.68           H  
ATOM   1086  HE1 HIS A  73      15.013  10.524 -11.388  1.00  0.68           H  
ATOM   1087  HE2 HIS A  73      16.012   8.298 -12.139  1.00  0.68           H  
ATOM   1088  N   VAL A  74      12.100   6.444  -5.636  1.00  0.69           N  
ATOM   1089  CA  VAL A  74      11.096   5.817  -4.774  1.00  0.69           C  
ATOM   1090  C   VAL A  74       9.766   6.600  -4.691  1.00  0.69           C  
ATOM   1091  O   VAL A  74       8.706   5.999  -4.499  1.00  0.69           O  
ATOM   1092  CB  VAL A  74      11.706   5.591  -3.365  1.00  0.69           C  
ATOM   1093  CG1 VAL A  74      11.946   6.910  -2.645  1.00  0.69           C  
ATOM   1094  CG2 VAL A  74      10.795   4.728  -2.577  1.00  0.69           C  
ATOM   1095  H   VAL A  74      13.057   6.539  -5.289  1.00  0.69           H  
ATOM   1096  HA  VAL A  74      10.879   4.834  -5.192  1.00  0.69           H  
ATOM   1097  HB  VAL A  74      12.668   5.095  -3.477  1.00  0.69           H  
ATOM   1098 1HG1 VAL A  74      12.390   6.711  -1.672  1.00  0.69           H  
ATOM   1099 2HG1 VAL A  74      12.627   7.520  -3.237  1.00  0.69           H  
ATOM   1100 3HG1 VAL A  74      11.007   7.440  -2.507  1.00  0.69           H  
ATOM   1101 1HG2 VAL A  74      11.226   4.543  -1.597  1.00  0.69           H  
ATOM   1102 2HG2 VAL A  74       9.842   5.241  -2.474  1.00  0.69           H  
ATOM   1103 3HG2 VAL A  74      10.652   3.783  -3.097  1.00  0.69           H  
ATOM   1104  N   ASP A  75       9.806   7.926  -4.884  1.00  0.70           N  
ATOM   1105  CA  ASP A  75       8.604   8.770  -4.855  1.00  0.70           C  
ATOM   1106  C   ASP A  75       7.912   8.973  -6.204  1.00  0.70           C  
ATOM   1107  O   ASP A  75       6.902   9.674  -6.280  1.00  0.70           O  
ATOM   1108  CB  ASP A  75       8.914  10.127  -4.236  1.00  0.70           C  
ATOM   1109  CG  ASP A  75       9.071  10.025  -2.770  1.00  0.70           C  
ATOM   1110  OD1 ASP A  75       8.179   9.467  -2.156  1.00  0.70           O  
ATOM   1111  OD2 ASP A  75      10.063  10.420  -2.200  1.00  0.70           O  
ATOM   1112  H   ASP A  75      10.707   8.351  -5.050  1.00  0.70           H  
ATOM   1113  HA  ASP A  75       7.884   8.279  -4.201  1.00  0.70           H  
ATOM   1114 1HB  ASP A  75       9.831  10.523  -4.669  1.00  0.70           H  
ATOM   1115 2HB  ASP A  75       8.108  10.827  -4.463  1.00  0.70           H  
ATOM   1116  N   ASP A  76       8.440   8.371  -7.263  1.00  0.71           N  
ATOM   1117  CA  ASP A  76       7.822   8.457  -8.579  1.00  0.71           C  
ATOM   1118  C   ASP A  76       8.160   7.167  -9.314  1.00  0.71           C  
ATOM   1119  O   ASP A  76       8.377   7.133 -10.535  1.00  0.71           O  
ATOM   1120  CB  ASP A  76       8.292   9.688  -9.356  1.00  0.71           C  
ATOM   1121  CG  ASP A  76       7.377   9.990 -10.545  1.00  0.71           C  
ATOM   1122  OD1 ASP A  76       6.229   9.624 -10.464  1.00  0.71           O  
ATOM   1123  OD2 ASP A  76       7.812  10.561 -11.525  1.00  0.71           O  
ATOM   1124  H   ASP A  76       9.282   7.806  -7.167  1.00  0.71           H  
ATOM   1125  HA  ASP A  76       6.742   8.514  -8.463  1.00  0.71           H  
ATOM   1126 1HB  ASP A  76       8.313  10.555  -8.695  1.00  0.71           H  
ATOM   1127 2HB  ASP A  76       9.308   9.524  -9.724  1.00  0.71           H  
ATOM   1128  N   MET A  77       8.136   6.091  -8.533  1.00  0.71           N  
ATOM   1129  CA  MET A  77       8.432   4.751  -8.988  1.00  0.71           C  
ATOM   1130  C   MET A  77       7.616   4.330 -10.224  1.00  0.71           C  
ATOM   1131  O   MET A  77       8.202   3.794 -11.162  1.00  0.71           O  
ATOM   1132  CB  MET A  77       8.317   3.771  -7.822  1.00  0.71           C  
ATOM   1133  CG  MET A  77       8.739   2.411  -8.128  1.00  0.71           C  
ATOM   1134  SD  MET A  77       8.487   1.295  -6.751  1.00  0.71           S  
ATOM   1135  CE  MET A  77       9.553   1.944  -5.481  1.00  0.71           C  
ATOM   1136  H   MET A  77       7.939   6.231  -7.548  1.00  0.71           H  
ATOM   1137  HA  MET A  77       9.479   4.742  -9.283  1.00  0.71           H  
ATOM   1138 1HB  MET A  77       8.960   4.126  -7.012  1.00  0.71           H  
ATOM   1139 2HB  MET A  77       7.327   3.714  -7.426  1.00  0.71           H  
ATOM   1140 1HG  MET A  77       8.144   2.073  -8.960  1.00  0.71           H  
ATOM   1141 2HG  MET A  77       9.792   2.395  -8.414  1.00  0.71           H  
ATOM   1142 1HE  MET A  77       9.482   1.316  -4.590  1.00  0.71           H  
ATOM   1143 2HE  MET A  77      10.576   1.955  -5.835  1.00  0.71           H  
ATOM   1144 3HE  MET A  77       9.247   2.962  -5.234  1.00  0.71           H  
ATOM   1145  N   PRO A  78       6.275   4.551 -10.292  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       5.450   4.208 -11.436  1.00  0.70           C  
ATOM   1147  C   PRO A  78       5.968   4.771 -12.754  1.00  0.70           C  
ATOM   1148  O   PRO A  78       5.746   4.162 -13.801  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       4.099   4.822 -11.076  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       4.071   4.814  -9.575  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       5.480   5.157  -9.178  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       5.359   3.138 -11.506  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       4.023   5.836 -11.504  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       3.285   4.226 -11.521  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       3.336   5.549  -9.210  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       3.751   3.834  -9.205  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       5.560   6.249  -9.183  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       5.676   4.724  -8.221  1.00  0.70           H  
ATOM   1159  N   ASN A  79       6.660   5.913 -12.733  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       7.170   6.451 -13.982  1.00  0.70           C  
ATOM   1161  C   ASN A  79       8.528   5.839 -14.260  1.00  0.70           C  
ATOM   1162  O   ASN A  79       8.808   5.386 -15.371  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       7.232   7.965 -13.955  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       5.865   8.619 -14.020  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       4.905   8.053 -14.566  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       5.763   9.805 -13.489  1.00  0.70           N  
ATOM   1167  H   ASN A  79       6.882   6.404 -11.867  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       6.502   6.158 -14.792  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       7.726   8.286 -13.032  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       7.836   8.321 -14.786  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       4.892  10.287 -13.494  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       6.574  10.233 -13.028  1.00  0.70           H  
ATOM   1173  N   ALA A  80       9.350   5.743 -13.214  1.00  0.69           N  
ATOM   1174  CA  ALA A  80      10.706   5.214 -13.353  1.00  0.69           C  
ATOM   1175  C   ALA A  80      10.709   3.785 -13.886  1.00  0.69           C  
ATOM   1176  O   ALA A  80      11.592   3.395 -14.659  1.00  0.69           O  
ATOM   1177  CB  ALA A  80      11.392   5.238 -12.005  1.00  0.69           C  
ATOM   1178  H   ALA A  80       9.038   6.100 -12.307  1.00  0.69           H  
ATOM   1179  HA  ALA A  80      11.247   5.845 -14.051  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80      12.413   4.873 -12.103  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80      11.403   6.260 -11.641  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80      10.847   4.606 -11.308  1.00  0.69           H  
ATOM   1183  N   LEU A  81       9.715   3.009 -13.482  1.00  0.69           N  
ATOM   1184  CA  LEU A  81       9.590   1.624 -13.880  1.00  0.69           C  
ATOM   1185  C   LEU A  81       8.576   1.382 -15.012  1.00  0.69           C  
ATOM   1186  O   LEU A  81       8.249   0.221 -15.292  1.00  0.69           O  
ATOM   1187  CB  LEU A  81       9.188   0.788 -12.670  1.00  0.69           C  
ATOM   1188  CG  LEU A  81      10.159   0.776 -11.468  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81       9.569  -0.105 -10.360  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81      11.520   0.257 -11.905  1.00  0.69           C  
ATOM   1191  H   LEU A  81       9.034   3.392 -12.825  1.00  0.69           H  
ATOM   1192  HA  LEU A  81      10.565   1.284 -14.226  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81       8.256   1.186 -12.316  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81       9.027  -0.219 -12.989  1.00  0.69           H  
ATOM   1195  HG  LEU A  81      10.258   1.793 -11.081  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81      10.232  -0.105  -9.500  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       8.605   0.258 -10.067  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81       9.461  -1.113 -10.728  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81      12.208   0.255 -11.074  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81      11.409  -0.752 -12.273  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81      11.917   0.899 -12.694  1.00  0.69           H  
ATOM   1202  N   SER A  82       8.055   2.438 -15.664  1.00  0.69           N  
ATOM   1203  CA  SER A  82       7.037   2.215 -16.702  1.00  0.69           C  
ATOM   1204  C   SER A  82       7.497   1.359 -17.872  1.00  0.69           C  
ATOM   1205  O   SER A  82       6.764   0.477 -18.312  1.00  0.69           O  
ATOM   1206  CB  SER A  82       6.500   3.523 -17.271  1.00  0.69           C  
ATOM   1207  OG  SER A  82       5.685   4.226 -16.373  1.00  0.69           O  
ATOM   1208  H   SER A  82       8.352   3.393 -15.448  1.00  0.69           H  
ATOM   1209  HA  SER A  82       6.199   1.703 -16.226  1.00  0.69           H  
ATOM   1210 1HB  SER A  82       7.350   4.152 -17.537  1.00  0.69           H  
ATOM   1211 2HB  SER A  82       5.947   3.324 -18.188  1.00  0.69           H  
ATOM   1212  HG  SER A  82       6.056   4.124 -15.479  1.00  0.69           H  
ATOM   1213  N   ALA A  83       8.714   1.565 -18.377  1.00  0.70           N  
ATOM   1214  CA  ALA A  83       9.134   0.743 -19.510  1.00  0.70           C  
ATOM   1215  C   ALA A  83       9.156  -0.726 -19.124  1.00  0.70           C  
ATOM   1216  O   ALA A  83       8.730  -1.594 -19.887  1.00  0.70           O  
ATOM   1217  CB  ALA A  83      10.505   1.159 -19.992  1.00  0.70           C  
ATOM   1218  H   ALA A  83       9.315   2.283 -17.997  1.00  0.70           H  
ATOM   1219  HA  ALA A  83       8.407   0.874 -20.314  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83      10.790   0.544 -20.846  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83      10.484   2.206 -20.288  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83      11.229   1.022 -19.188  1.00  0.70           H  
ATOM   1223  N   LEU A  84       9.626  -0.997 -17.912  1.00  0.70           N  
ATOM   1224  CA  LEU A  84       9.725  -2.362 -17.450  1.00  0.70           C  
ATOM   1225  C   LEU A  84       8.359  -2.950 -17.221  1.00  0.70           C  
ATOM   1226  O   LEU A  84       8.118  -4.112 -17.548  1.00  0.70           O  
ATOM   1227  CB  LEU A  84      10.520  -2.406 -16.161  1.00  0.70           C  
ATOM   1228  CG  LEU A  84      11.970  -2.066 -16.283  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84      12.546  -1.960 -14.907  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84      12.662  -3.140 -17.091  1.00  0.70           C  
ATOM   1231  H   LEU A  84       9.924  -0.242 -17.310  1.00  0.70           H  
ATOM   1232  HA  LEU A  84      10.235  -2.951 -18.207  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84      10.073  -1.704 -15.456  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84      10.450  -3.407 -15.745  1.00  0.70           H  
ATOM   1235  HG  LEU A  84      12.088  -1.102 -16.779  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84      13.603  -1.707 -14.970  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84      12.019  -1.183 -14.379  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84      12.424  -2.909 -14.388  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84      13.723  -2.903 -17.180  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84      12.546  -4.102 -16.592  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84      12.218  -3.190 -18.082  1.00  0.70           H  
ATOM   1242  N   SER A  85       7.446  -2.135 -16.698  1.00  0.70           N  
ATOM   1243  CA  SER A  85       6.112  -2.601 -16.383  1.00  0.70           C  
ATOM   1244  C   SER A  85       5.428  -3.045 -17.670  1.00  0.70           C  
ATOM   1245  O   SER A  85       4.820  -4.119 -17.730  1.00  0.70           O  
ATOM   1246  CB  SER A  85       5.321  -1.469 -15.753  1.00  0.70           C  
ATOM   1247  OG  SER A  85       5.913  -1.043 -14.551  1.00  0.70           O  
ATOM   1248  H   SER A  85       7.700  -1.179 -16.461  1.00  0.70           H  
ATOM   1249  HA  SER A  85       6.176  -3.449 -15.701  1.00  0.70           H  
ATOM   1250 1HB  SER A  85       5.251  -0.635 -16.446  1.00  0.70           H  
ATOM   1251 2HB  SER A  85       4.306  -1.814 -15.550  1.00  0.70           H  
ATOM   1252  HG  SER A  85       6.760  -0.617 -14.805  1.00  0.70           H  
ATOM   1253  N   ASP A  86       5.588  -2.246 -18.734  1.00  0.70           N  
ATOM   1254  CA  ASP A  86       4.988  -2.601 -20.011  1.00  0.70           C  
ATOM   1255  C   ASP A  86       5.598  -3.888 -20.554  1.00  0.70           C  
ATOM   1256  O   ASP A  86       4.887  -4.737 -21.096  1.00  0.70           O  
ATOM   1257  CB  ASP A  86       5.181  -1.491 -21.051  1.00  0.70           C  
ATOM   1258  CG  ASP A  86       4.351  -0.204 -20.790  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86       3.481  -0.226 -19.935  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86       4.567   0.763 -21.481  1.00  0.70           O  
ATOM   1261  H   ASP A  86       6.107  -1.370 -18.635  1.00  0.70           H  
ATOM   1262  HA  ASP A  86       3.922  -2.763 -19.858  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86       6.240  -1.208 -21.049  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86       4.954  -1.879 -22.044  1.00  0.70           H  
ATOM   1265  N   LEU A  87       6.914  -4.056 -20.395  1.00  0.70           N  
ATOM   1266  CA  LEU A  87       7.544  -5.270 -20.888  1.00  0.70           C  
ATOM   1267  C   LEU A  87       7.062  -6.497 -20.129  1.00  0.70           C  
ATOM   1268  O   LEU A  87       6.660  -7.503 -20.730  1.00  0.70           O  
ATOM   1269  CB  LEU A  87       9.070  -5.156 -20.744  1.00  0.70           C  
ATOM   1270  CG  LEU A  87       9.747  -4.171 -21.686  1.00  0.70           C  
ATOM   1271  CD1 LEU A  87      11.211  -4.003 -21.291  1.00  0.70           C  
ATOM   1272  CD2 LEU A  87       9.613  -4.696 -23.092  1.00  0.70           C  
ATOM   1273  H   LEU A  87       7.482  -3.324 -19.964  1.00  0.70           H  
ATOM   1274  HA  LEU A  87       7.292  -5.384 -21.939  1.00  0.70           H  
ATOM   1275 1HB  LEU A  87       9.298  -4.855 -19.724  1.00  0.70           H  
ATOM   1276 2HB  LEU A  87       9.505  -6.137 -20.915  1.00  0.70           H  
ATOM   1277  HG  LEU A  87       9.263  -3.202 -21.621  1.00  0.70           H  
ATOM   1278 1HD1 LEU A  87      11.691  -3.299 -21.969  1.00  0.70           H  
ATOM   1279 2HD1 LEU A  87      11.268  -3.622 -20.278  1.00  0.70           H  
ATOM   1280 3HD1 LEU A  87      11.715  -4.965 -21.349  1.00  0.70           H  
ATOM   1281 1HD2 LEU A  87      10.086  -4.003 -23.787  1.00  0.70           H  
ATOM   1282 2HD2 LEU A  87      10.095  -5.671 -23.165  1.00  0.70           H  
ATOM   1283 3HD2 LEU A  87       8.560  -4.790 -23.331  1.00  0.70           H  
ATOM   1284  N   HIS A  88       6.961  -6.376 -18.810  1.00  0.71           N  
ATOM   1285  CA  HIS A  88       6.551  -7.495 -17.987  1.00  0.71           C  
ATOM   1286  C   HIS A  88       5.126  -7.905 -18.271  1.00  0.71           C  
ATOM   1287  O   HIS A  88       4.794  -9.093 -18.260  1.00  0.71           O  
ATOM   1288  CB  HIS A  88       6.718  -7.166 -16.514  1.00  0.71           C  
ATOM   1289  CG  HIS A  88       8.148  -7.167 -16.074  1.00  0.71           C  
ATOM   1290  ND1 HIS A  88       8.952  -8.284 -16.167  1.00  0.71           N  
ATOM   1291  CD2 HIS A  88       8.904  -6.210 -15.525  1.00  0.71           C  
ATOM   1292  CE1 HIS A  88      10.147  -8.001 -15.694  1.00  0.71           C  
ATOM   1293  NE2 HIS A  88      10.149  -6.746 -15.297  1.00  0.71           N  
ATOM   1294  H   HIS A  88       7.244  -5.505 -18.360  1.00  0.71           H  
ATOM   1295  HA  HIS A  88       7.188  -8.345 -18.193  1.00  0.71           H  
ATOM   1296 1HB  HIS A  88       6.309  -6.168 -16.321  1.00  0.71           H  
ATOM   1297 2HB  HIS A  88       6.146  -7.869 -15.921  1.00  0.71           H  
ATOM   1298  HD2 HIS A  88       8.573  -5.218 -15.313  1.00  0.71           H  
ATOM   1299  HE1 HIS A  88      10.989  -8.692 -15.640  1.00  0.71           H  
ATOM   1300  HE2 HIS A  88      10.932  -6.255 -14.889  1.00  0.71           H  
ATOM   1301  N   ALA A  89       4.265  -6.925 -18.503  1.00  0.72           N  
ATOM   1302  CA  ALA A  89       2.867  -7.195 -18.753  1.00  0.72           C  
ATOM   1303  C   ALA A  89       2.541  -7.636 -20.180  1.00  0.72           C  
ATOM   1304  O   ALA A  89       1.742  -8.555 -20.370  1.00  0.72           O  
ATOM   1305  CB  ALA A  89       2.079  -5.947 -18.459  1.00  0.72           C  
ATOM   1306  H   ALA A  89       4.581  -5.952 -18.466  1.00  0.72           H  
ATOM   1307  HA  ALA A  89       2.556  -7.993 -18.079  1.00  0.72           H  
ATOM   1308 1HB  ALA A  89       1.028  -6.150 -18.611  1.00  0.72           H  
ATOM   1309 2HB  ALA A  89       2.256  -5.638 -17.430  1.00  0.72           H  
ATOM   1310 3HB  ALA A  89       2.397  -5.151 -19.133  1.00  0.72           H  
ATOM   1311  N   HIS A  90       3.162  -7.013 -21.187  1.00  0.75           N  
ATOM   1312  CA  HIS A  90       2.749  -7.269 -22.562  1.00  0.75           C  
ATOM   1313  C   HIS A  90       3.723  -7.995 -23.489  1.00  0.75           C  
ATOM   1314  O   HIS A  90       3.287  -8.538 -24.509  1.00  0.75           O  
ATOM   1315  CB  HIS A  90       2.403  -5.926 -23.207  1.00  0.75           C  
ATOM   1316  CG  HIS A  90       1.275  -5.217 -22.524  1.00  0.75           C  
ATOM   1317  ND1 HIS A  90      -0.025  -5.681 -22.561  1.00  0.75           N  
ATOM   1318  CD2 HIS A  90       1.249  -4.082 -21.784  1.00  0.75           C  
ATOM   1319  CE1 HIS A  90      -0.800  -4.863 -21.871  1.00  0.75           C  
ATOM   1320  NE2 HIS A  90      -0.055  -3.884 -21.395  1.00  0.75           N  
ATOM   1321  H   HIS A  90       3.858  -6.290 -21.007  1.00  0.75           H  
ATOM   1322  HA  HIS A  90       1.841  -7.867 -22.538  1.00  0.75           H  
ATOM   1323 1HB  HIS A  90       3.282  -5.277 -23.177  1.00  0.75           H  
ATOM   1324 2HB  HIS A  90       2.143  -6.077 -24.252  1.00  0.75           H  
ATOM   1325  HD2 HIS A  90       2.105  -3.445 -21.545  1.00  0.75           H  
ATOM   1326  HE1 HIS A  90      -1.873  -4.973 -21.722  1.00  0.75           H  
ATOM   1327  HE2 HIS A  90      -0.389  -3.114 -20.836  1.00  0.75           H  
ATOM   1328  N   LYS A  91       5.021  -8.013 -23.182  1.00  0.77           N  
ATOM   1329  CA  LYS A  91       5.968  -8.639 -24.103  1.00  0.77           C  
ATOM   1330  C   LYS A  91       6.526  -9.918 -23.510  1.00  0.77           C  
ATOM   1331  O   LYS A  91       6.755 -10.902 -24.212  1.00  0.77           O  
ATOM   1332  CB  LYS A  91       7.105  -7.677 -24.434  1.00  0.77           C  
ATOM   1333  CG  LYS A  91       6.656  -6.369 -25.098  1.00  0.77           C  
ATOM   1334  CD  LYS A  91       5.995  -6.615 -26.451  1.00  0.77           C  
ATOM   1335  CE  LYS A  91       5.635  -5.301 -27.143  1.00  0.77           C  
ATOM   1336  NZ  LYS A  91       4.972  -5.526 -28.465  1.00  0.77           N  
ATOM   1337  H   LYS A  91       5.376  -7.591 -22.328  1.00  0.77           H  
ATOM   1338  HA  LYS A  91       5.451  -8.898 -25.026  1.00  0.77           H  
ATOM   1339 1HB  LYS A  91       7.640  -7.424 -23.515  1.00  0.77           H  
ATOM   1340 2HB  LYS A  91       7.814  -8.169 -25.098  1.00  0.77           H  
ATOM   1341 1HG  LYS A  91       5.953  -5.853 -24.439  1.00  0.77           H  
ATOM   1342 2HG  LYS A  91       7.518  -5.727 -25.249  1.00  0.77           H  
ATOM   1343 1HD  LYS A  91       6.674  -7.180 -27.091  1.00  0.77           H  
ATOM   1344 2HD  LYS A  91       5.085  -7.202 -26.311  1.00  0.77           H  
ATOM   1345 1HE  LYS A  91       4.960  -4.736 -26.501  1.00  0.77           H  
ATOM   1346 2HE  LYS A  91       6.544  -4.719 -27.299  1.00  0.77           H  
ATOM   1347 1HZ  LYS A  91       4.750  -4.636 -28.888  1.00  0.77           H  
ATOM   1348 2HZ  LYS A  91       5.596  -6.040 -29.072  1.00  0.77           H  
ATOM   1349 3HZ  LYS A  91       4.123  -6.056 -28.328  1.00  0.77           H  
ATOM   1350  N   LEU A  92       6.718  -9.895 -22.204  1.00  0.78           N  
ATOM   1351  CA  LEU A  92       7.275 -11.013 -21.477  1.00  0.78           C  
ATOM   1352  C   LEU A  92       6.138 -11.828 -20.854  1.00  0.78           C  
ATOM   1353  O   LEU A  92       6.221 -13.049 -20.757  1.00  0.78           O  
ATOM   1354  CB  LEU A  92       8.192 -10.454 -20.409  1.00  0.78           C  
ATOM   1355  CG  LEU A  92       9.324  -9.568 -20.920  1.00  0.78           C  
ATOM   1356  CD1 LEU A  92      10.077  -8.982 -19.736  1.00  0.78           C  
ATOM   1357  CD2 LEU A  92      10.227 -10.383 -21.807  1.00  0.78           C  
ATOM   1358  H   LEU A  92       6.523  -9.042 -21.696  1.00  0.78           H  
ATOM   1359  HA  LEU A  92       7.837 -11.644 -22.162  1.00  0.78           H  
ATOM   1360 1HB  LEU A  92       7.597  -9.872 -19.736  1.00  0.78           H  
ATOM   1361 2HB  LEU A  92       8.641 -11.281 -19.867  1.00  0.78           H  
ATOM   1362  HG  LEU A  92       8.908  -8.741 -21.496  1.00  0.78           H  
ATOM   1363 1HD1 LEU A  92      10.879  -8.339 -20.096  1.00  0.78           H  
ATOM   1364 2HD1 LEU A  92       9.396  -8.394 -19.125  1.00  0.78           H  
ATOM   1365 3HD1 LEU A  92      10.498  -9.784 -19.134  1.00  0.78           H  
ATOM   1366 1HD2 LEU A  92      11.032  -9.751 -22.182  1.00  0.78           H  
ATOM   1367 2HD2 LEU A  92      10.650 -11.213 -21.237  1.00  0.78           H  
ATOM   1368 3HD2 LEU A  92       9.652 -10.776 -22.647  1.00  0.78           H  
ATOM   1369  N   ARG A  93       5.056 -11.124 -20.479  1.00  0.79           N  
ATOM   1370  CA  ARG A  93       3.853 -11.684 -19.843  1.00  0.79           C  
ATOM   1371  C   ARG A  93       4.185 -12.481 -18.583  1.00  0.79           C  
ATOM   1372  O   ARG A  93       3.785 -13.648 -18.432  1.00  0.79           O  
ATOM   1373  CB  ARG A  93       3.101 -12.542 -20.850  1.00  0.79           C  
ATOM   1374  CG  ARG A  93       2.643 -11.743 -22.083  1.00  0.79           C  
ATOM   1375  CD  ARG A  93       1.864 -12.558 -23.042  1.00  0.79           C  
ATOM   1376  NE  ARG A  93       1.481 -11.786 -24.227  1.00  0.79           N  
ATOM   1377  CZ  ARG A  93       0.815 -12.292 -25.285  1.00  0.79           C  
ATOM   1378  NH1 ARG A  93       0.462 -13.560 -25.291  1.00  0.79           N  
ATOM   1379  NH2 ARG A  93       0.513 -11.523 -26.317  1.00  0.79           N  
ATOM   1380  H   ARG A  93       5.078 -10.126 -20.615  1.00  0.79           H  
ATOM   1381  HA  ARG A  93       3.206 -10.850 -19.556  1.00  0.79           H  
ATOM   1382 1HB  ARG A  93       3.722 -13.370 -21.187  1.00  0.79           H  
ATOM   1383 2HB  ARG A  93       2.217 -12.964 -20.376  1.00  0.79           H  
ATOM   1384 1HG  ARG A  93       2.021 -10.907 -21.754  1.00  0.79           H  
ATOM   1385 2HG  ARG A  93       3.520 -11.348 -22.604  1.00  0.79           H  
ATOM   1386 1HD  ARG A  93       2.465 -13.406 -23.367  1.00  0.79           H  
ATOM   1387 2HD  ARG A  93       0.956 -12.915 -22.560  1.00  0.79           H  
ATOM   1388  HE  ARG A  93       1.745 -10.801 -24.258  1.00  0.79           H  
ATOM   1389 1HH1 ARG A  93       0.690 -14.151 -24.504  1.00  0.79           H  
ATOM   1390 2HH1 ARG A  93      -0.037 -13.941 -26.082  1.00  0.79           H  
ATOM   1391 1HH2 ARG A  93       0.781 -10.547 -26.321  1.00  0.79           H  
ATOM   1392 2HH2 ARG A  93       0.016 -11.909 -27.105  1.00  0.79           H  
ATOM   1393  N   VAL A  94       4.923 -11.834 -17.681  1.00  0.79           N  
ATOM   1394  CA  VAL A  94       5.417 -12.502 -16.492  1.00  0.79           C  
ATOM   1395  C   VAL A  94       4.418 -12.556 -15.348  1.00  0.79           C  
ATOM   1396  O   VAL A  94       4.005 -11.530 -14.811  1.00  0.79           O  
ATOM   1397  CB  VAL A  94       6.696 -11.821 -16.003  1.00  0.79           C  
ATOM   1398  CG1 VAL A  94       7.202 -12.519 -14.757  1.00  0.79           C  
ATOM   1399  CG2 VAL A  94       7.705 -11.817 -17.102  1.00  0.79           C  
ATOM   1400  H   VAL A  94       5.149 -10.857 -17.860  1.00  0.79           H  
ATOM   1401  HA  VAL A  94       5.677 -13.494 -16.756  1.00  0.79           H  
ATOM   1402  HB  VAL A  94       6.464 -10.793 -15.730  1.00  0.79           H  
ATOM   1403 1HG1 VAL A  94       8.100 -12.018 -14.396  1.00  0.79           H  
ATOM   1404 2HG1 VAL A  94       6.444 -12.505 -13.987  1.00  0.79           H  
ATOM   1405 3HG1 VAL A  94       7.434 -13.547 -15.008  1.00  0.79           H  
ATOM   1406 1HG2 VAL A  94       8.611 -11.308 -16.773  1.00  0.79           H  
ATOM   1407 2HG2 VAL A  94       7.943 -12.835 -17.393  1.00  0.79           H  
ATOM   1408 3HG2 VAL A  94       7.271 -11.292 -17.932  1.00  0.79           H  
ATOM   1409  N   ASP A  95       4.099 -13.778 -14.919  1.00  0.78           N  
ATOM   1410  CA  ASP A  95       3.168 -14.006 -13.821  1.00  0.78           C  
ATOM   1411  C   ASP A  95       3.644 -13.265 -12.567  1.00  0.78           C  
ATOM   1412  O   ASP A  95       4.754 -13.533 -12.114  1.00  0.78           O  
ATOM   1413  CB  ASP A  95       3.081 -15.495 -13.468  1.00  0.78           C  
ATOM   1414  CG  ASP A  95       1.952 -15.822 -12.422  1.00  0.78           C  
ATOM   1415  OD1 ASP A  95       1.972 -15.281 -11.311  1.00  0.78           O  
ATOM   1416  OD2 ASP A  95       1.092 -16.609 -12.756  1.00  0.78           O  
ATOM   1417  H   ASP A  95       4.448 -14.573 -15.450  1.00  0.78           H  
ATOM   1418  HA  ASP A  95       2.190 -13.692 -14.154  1.00  0.78           H  
ATOM   1419 1HB  ASP A  95       2.894 -16.071 -14.377  1.00  0.78           H  
ATOM   1420 2HB  ASP A  95       4.038 -15.829 -13.061  1.00  0.78           H  
ATOM   1421  N   PRO A  96       2.815 -12.399 -11.942  1.00  0.76           N  
ATOM   1422  CA  PRO A  96       3.107 -11.598 -10.764  1.00  0.76           C  
ATOM   1423  C   PRO A  96       3.784 -12.354  -9.613  1.00  0.76           C  
ATOM   1424  O   PRO A  96       4.586 -11.770  -8.865  1.00  0.76           O  
ATOM   1425  CB  PRO A  96       1.705 -11.124 -10.358  1.00  0.76           C  
ATOM   1426  CG  PRO A  96       0.957 -11.034 -11.652  1.00  0.76           C  
ATOM   1427  CD  PRO A  96       1.456 -12.179 -12.470  1.00  0.76           C  
ATOM   1428  HA  PRO A  96       3.704 -10.746 -11.081  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96       1.259 -11.841  -9.653  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96       1.771 -10.158  -9.837  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96      -0.126 -11.091 -11.471  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96       1.145 -10.066 -12.135  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96       0.820 -13.073 -12.350  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96       1.511 -11.819 -13.489  1.00  0.76           H  
ATOM   1435  N   VAL A  97       3.517 -13.653  -9.470  1.00  0.74           N  
ATOM   1436  CA  VAL A  97       4.133 -14.385  -8.371  1.00  0.74           C  
ATOM   1437  C   VAL A  97       5.650 -14.368  -8.490  1.00  0.74           C  
ATOM   1438  O   VAL A  97       6.353 -14.458  -7.489  1.00  0.74           O  
ATOM   1439  CB  VAL A  97       3.651 -15.846  -8.312  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97       4.279 -16.682  -9.435  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97       4.005 -16.433  -6.955  1.00  0.74           C  
ATOM   1442  H   VAL A  97       2.896 -14.153 -10.124  1.00  0.74           H  
ATOM   1443  HA  VAL A  97       3.853 -13.899  -7.437  1.00  0.74           H  
ATOM   1444  HB  VAL A  97       2.572 -15.862  -8.468  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97       3.898 -17.697  -9.385  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97       4.028 -16.251 -10.400  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97       5.354 -16.705  -9.319  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97       3.651 -17.460  -6.903  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       5.078 -16.414  -6.825  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97       3.534 -15.843  -6.169  1.00  0.74           H  
ATOM   1451  N   ASN A  98       6.164 -14.245  -9.712  1.00  0.71           N  
ATOM   1452  CA  ASN A  98       7.591 -14.269  -9.957  1.00  0.71           C  
ATOM   1453  C   ASN A  98       8.290 -13.067  -9.361  1.00  0.71           C  
ATOM   1454  O   ASN A  98       9.485 -13.101  -9.061  1.00  0.71           O  
ATOM   1455  CB  ASN A  98       7.840 -14.360 -11.431  1.00  0.71           C  
ATOM   1456  CG  ASN A  98       7.424 -15.680 -11.922  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98       7.212 -16.608 -11.141  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98       7.314 -15.807 -13.186  1.00  0.71           N  
ATOM   1459  H   ASN A  98       5.538 -14.119 -10.508  1.00  0.71           H  
ATOM   1460  HA  ASN A  98       8.005 -15.153  -9.481  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98       7.283 -13.581 -11.945  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98       8.897 -14.212 -11.640  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98       7.040 -16.686 -13.572  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98       7.502 -15.021 -13.770  1.00  0.71           H  
ATOM   1465  N   PHE A  99       7.549 -11.985  -9.179  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       8.122 -10.781  -8.632  1.00  0.69           C  
ATOM   1467  C   PHE A  99       8.239 -11.002  -7.140  1.00  0.69           C  
ATOM   1468  O   PHE A  99       9.223 -10.608  -6.505  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       7.227  -9.617  -8.993  1.00  0.69           C  
ATOM   1470  CG  PHE A  99       7.245  -9.367 -10.445  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99       6.442 -10.124 -11.240  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       8.019  -8.386 -11.025  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99       6.385  -9.944 -12.574  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99       7.972  -8.202 -12.385  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99       7.146  -8.992 -13.152  1.00  0.69           C  
ATOM   1476  H   PHE A  99       6.552 -12.001  -9.388  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       9.115 -10.624  -9.052  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99       6.200  -9.816  -8.685  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       7.565  -8.722  -8.486  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99       5.851 -10.889 -10.778  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       8.664  -7.765 -10.404  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99       5.726 -10.565 -13.177  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99       8.581  -7.440 -12.853  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99       7.102  -8.864 -14.208  1.00  0.69           H  
ATOM   1485  N   LYS A 100       7.240 -11.686  -6.576  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       7.262 -11.974  -5.148  1.00  0.67           C  
ATOM   1487  C   LYS A 100       8.385 -12.973  -4.833  1.00  0.67           C  
ATOM   1488  O   LYS A 100       9.123 -12.815  -3.851  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       5.910 -12.535  -4.700  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       4.775 -11.524  -4.749  1.00  0.67           C  
ATOM   1491  CD  LYS A 100       3.455 -12.142  -4.314  1.00  0.67           C  
ATOM   1492  CE  LYS A 100       2.322 -11.128  -4.393  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100       1.013 -11.721  -4.000  1.00  0.67           N  
ATOM   1494  H   LYS A 100       6.450 -11.978  -7.157  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       7.461 -11.050  -4.606  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       5.636 -13.377  -5.332  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       5.992 -12.910  -3.680  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       5.009 -10.675  -4.108  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       4.674 -11.166  -5.778  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100       3.222 -12.988  -4.962  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       3.540 -12.502  -3.289  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100       2.544 -10.292  -3.731  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100       2.249 -10.758  -5.417  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100       0.291 -11.018  -4.068  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100       0.790 -12.490  -4.615  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100       1.066 -12.057  -3.049  1.00  0.67           H  
ATOM   1507  N   LEU A 101       8.554 -13.975  -5.706  1.00  0.64           N  
ATOM   1508  CA  LEU A 101       9.586 -14.989  -5.507  1.00  0.64           C  
ATOM   1509  C   LEU A 101      10.978 -14.381  -5.617  1.00  0.64           C  
ATOM   1510  O   LEU A 101      11.864 -14.684  -4.806  1.00  0.64           O  
ATOM   1511  CB  LEU A 101       9.447 -16.089  -6.555  1.00  0.64           C  
ATOM   1512  CG  LEU A 101       8.182 -16.947  -6.457  1.00  0.64           C  
ATOM   1513  CD1 LEU A 101       8.110 -17.872  -7.658  1.00  0.64           C  
ATOM   1514  CD2 LEU A 101       8.184 -17.695  -5.187  1.00  0.64           C  
ATOM   1515  H   LEU A 101       7.911 -14.059  -6.494  1.00  0.64           H  
ATOM   1516  HA  LEU A 101       9.468 -15.415  -4.512  1.00  0.64           H  
ATOM   1517 1HB  LEU A 101       9.462 -15.627  -7.541  1.00  0.64           H  
ATOM   1518 2HB  LEU A 101      10.306 -16.754  -6.476  1.00  0.64           H  
ATOM   1519  HG  LEU A 101       7.329 -16.319  -6.470  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 101       7.204 -18.472  -7.599  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 101       8.092 -17.286  -8.571  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 101       8.977 -18.522  -7.665  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 101       7.280 -18.299  -5.115  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 101       9.040 -18.324  -5.170  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 101       8.225 -16.999  -4.351  1.00  0.64           H  
ATOM   1526  N   LEU A 102      11.158 -13.474  -6.586  1.00  0.62           N  
ATOM   1527  CA  LEU A 102      12.446 -12.831  -6.751  1.00  0.62           C  
ATOM   1528  C   LEU A 102      12.710 -11.901  -5.574  1.00  0.62           C  
ATOM   1529  O   LEU A 102      13.828 -11.866  -5.066  1.00  0.62           O  
ATOM   1530  CB  LEU A 102      12.552 -12.083  -8.082  1.00  0.62           C  
ATOM   1531  CG  LEU A 102      13.961 -11.464  -8.339  1.00  0.62           C  
ATOM   1532  CD1 LEU A 102      15.030 -12.580  -8.276  1.00  0.62           C  
ATOM   1533  CD2 LEU A 102      13.982 -10.810  -9.704  1.00  0.62           C  
ATOM   1534  H   LEU A 102      10.413 -13.258  -7.249  1.00  0.62           H  
ATOM   1535  HA  LEU A 102      13.211 -13.604  -6.754  1.00  0.62           H  
ATOM   1536 1HB  LEU A 102      12.312 -12.757  -8.893  1.00  0.62           H  
ATOM   1537 2HB  LEU A 102      11.815 -11.276  -8.085  1.00  0.62           H  
ATOM   1538  HG  LEU A 102      14.183 -10.726  -7.573  1.00  0.62           H  
ATOM   1539 1HD1 LEU A 102      16.020 -12.155  -8.457  1.00  0.62           H  
ATOM   1540 2HD1 LEU A 102      15.013 -13.047  -7.297  1.00  0.62           H  
ATOM   1541 3HD1 LEU A 102      14.815 -13.326  -9.028  1.00  0.62           H  
ATOM   1542 1HD2 LEU A 102      14.963 -10.385  -9.886  1.00  0.62           H  
ATOM   1543 2HD2 LEU A 102      13.763 -11.559 -10.468  1.00  0.62           H  
ATOM   1544 3HD2 LEU A 102      13.229 -10.023  -9.740  1.00  0.62           H  
ATOM   1545  N   SER A 103      11.686 -11.161  -5.120  1.00  0.61           N  
ATOM   1546  CA  SER A 103      11.851 -10.247  -3.996  1.00  0.61           C  
ATOM   1547  C   SER A 103      12.320 -11.007  -2.766  1.00  0.61           C  
ATOM   1548  O   SER A 103      13.231 -10.570  -2.056  1.00  0.61           O  
ATOM   1549  CB  SER A 103      10.544  -9.563  -3.703  1.00  0.61           C  
ATOM   1550  OG  SER A 103      10.160  -8.733  -4.767  1.00  0.61           O  
ATOM   1551  H   SER A 103      10.775 -11.202  -5.578  1.00  0.61           H  
ATOM   1552  HA  SER A 103      12.592  -9.503  -4.250  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       9.775 -10.310  -3.532  1.00  0.61           H  
ATOM   1554 2HB  SER A 103      10.637  -8.979  -2.792  1.00  0.61           H  
ATOM   1555  HG  SER A 103       9.915  -9.341  -5.503  1.00  0.61           H  
ATOM   1556  N   HIS A 104      11.740 -12.183  -2.538  1.00  0.59           N  
ATOM   1557  CA  HIS A 104      12.162 -13.015  -1.427  1.00  0.59           C  
ATOM   1558  C   HIS A 104      13.634 -13.364  -1.593  1.00  0.59           C  
ATOM   1559  O   HIS A 104      14.434 -13.196  -0.670  1.00  0.59           O  
ATOM   1560  CB  HIS A 104      11.315 -14.287  -1.348  1.00  0.59           C  
ATOM   1561  CG  HIS A 104      11.729 -15.235  -0.261  1.00  0.59           C  
ATOM   1562  ND1 HIS A 104      11.459 -15.008   1.076  1.00  0.59           N  
ATOM   1563  CD2 HIS A 104      12.396 -16.414  -0.317  1.00  0.59           C  
ATOM   1564  CE1 HIS A 104      11.940 -16.012   1.794  1.00  0.59           C  
ATOM   1565  NE2 HIS A 104      12.511 -16.877   0.974  1.00  0.59           N  
ATOM   1566  H   HIS A 104      10.972 -12.495  -3.137  1.00  0.59           H  
ATOM   1567  HA  HIS A 104      12.047 -12.470  -0.493  1.00  0.59           H  
ATOM   1568 1HB  HIS A 104      10.271 -14.016  -1.192  1.00  0.59           H  
ATOM   1569 2HB  HIS A 104      11.369 -14.818  -2.296  1.00  0.59           H  
ATOM   1570  HD2 HIS A 104      12.769 -16.901  -1.221  1.00  0.59           H  
ATOM   1571  HE1 HIS A 104      11.877 -16.108   2.878  1.00  0.59           H  
ATOM   1572  HE2 HIS A 104      12.963 -17.739   1.246  1.00  0.59           H  
ATOM   1573  N   CYS A 105      14.002 -13.845  -2.780  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      15.372 -14.253  -3.027  1.00  0.59           C  
ATOM   1575  C   CYS A 105      16.347 -13.084  -2.821  1.00  0.59           C  
ATOM   1576  O   CYS A 105      17.440 -13.270  -2.272  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      15.481 -14.778  -4.444  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      14.585 -16.307  -4.729  1.00  0.59           S  
ATOM   1579  H   CYS A 105      13.304 -13.961  -3.518  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      15.625 -15.054  -2.333  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      15.113 -14.039  -5.140  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      16.525 -14.957  -4.685  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      13.358 -15.721  -4.707  1.00  0.59           H  
ATOM   1584  N   LEU A 106      15.947 -11.871  -3.224  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      16.776 -10.682  -3.036  1.00  0.58           C  
ATOM   1586  C   LEU A 106      16.993 -10.387  -1.552  1.00  0.58           C  
ATOM   1587  O   LEU A 106      18.110 -10.070  -1.137  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      16.115  -9.475  -3.716  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      16.123  -9.461  -5.263  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      15.163  -8.411  -5.757  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      17.528  -9.109  -5.752  1.00  0.58           C  
ATOM   1592  H   LEU A 106      15.046 -11.781  -3.692  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      17.745 -10.861  -3.499  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      15.077  -9.433  -3.398  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      16.608  -8.570  -3.372  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      15.828 -10.435  -5.647  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      15.178  -8.387  -6.847  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      14.174  -8.640  -5.427  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      15.455  -7.447  -5.358  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      17.536  -9.092  -6.842  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      17.809  -8.128  -5.371  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      18.237  -9.839  -5.397  1.00  0.58           H  
ATOM   1603  N   LEU A 107      15.942 -10.533  -0.735  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      16.065 -10.305   0.706  1.00  0.58           C  
ATOM   1605  C   LEU A 107      16.982 -11.337   1.355  1.00  0.58           C  
ATOM   1606  O   LEU A 107      17.792 -11.002   2.226  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      14.680 -10.341   1.355  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      13.773  -9.153   1.006  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      12.363  -9.412   1.481  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      14.307  -7.892   1.680  1.00  0.58           C  
ATOM   1611  H   LEU A 107      15.032 -10.782  -1.129  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      16.498  -9.318   0.862  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      14.172 -11.249   1.030  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      14.796 -10.378   2.435  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      13.756  -9.023  -0.070  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      11.723  -8.567   1.224  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      11.980 -10.312   0.997  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      12.360  -9.548   2.547  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      13.652  -7.072   1.420  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      14.312  -8.024   2.762  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      15.319  -7.685   1.334  1.00  0.58           H  
ATOM   1622  N   VAL A 108      16.884 -12.591   0.905  1.00  0.58           N  
ATOM   1623  CA  VAL A 108      17.730 -13.658   1.430  1.00  0.58           C  
ATOM   1624  C   VAL A 108      19.187 -13.428   1.060  1.00  0.58           C  
ATOM   1625  O   VAL A 108      20.080 -13.545   1.903  1.00  0.58           O  
ATOM   1626  CB  VAL A 108      17.280 -15.033   0.893  1.00  0.58           C  
ATOM   1627  CG1 VAL A 108      18.300 -16.100   1.287  1.00  0.58           C  
ATOM   1628  CG2 VAL A 108      15.902 -15.376   1.464  1.00  0.58           C  
ATOM   1629  H   VAL A 108      16.178 -12.806   0.197  1.00  0.58           H  
ATOM   1630  HA  VAL A 108      17.641 -13.663   2.515  1.00  0.58           H  
ATOM   1631  HB  VAL A 108      17.230 -14.996  -0.195  1.00  0.58           H  
ATOM   1632 1HG1 VAL A 108      17.983 -17.066   0.898  1.00  0.58           H  
ATOM   1633 2HG1 VAL A 108      19.275 -15.843   0.868  1.00  0.58           H  
ATOM   1634 3HG1 VAL A 108      18.374 -16.150   2.373  1.00  0.58           H  
ATOM   1635 1HG2 VAL A 108      15.580 -16.340   1.080  1.00  0.58           H  
ATOM   1636 2HG2 VAL A 108      15.958 -15.416   2.550  1.00  0.58           H  
ATOM   1637 3HG2 VAL A 108      15.185 -14.616   1.172  1.00  0.58           H  
ATOM   1638  N   THR A 109      19.416 -13.078  -0.200  1.00  0.59           N  
ATOM   1639  CA  THR A 109      20.749 -12.837  -0.710  1.00  0.59           C  
ATOM   1640  C   THR A 109      21.383 -11.664   0.011  1.00  0.59           C  
ATOM   1641  O   THR A 109      22.529 -11.739   0.463  1.00  0.59           O  
ATOM   1642  CB  THR A 109      20.659 -12.527  -2.202  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      20.064 -13.648  -2.868  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      22.016 -12.236  -2.791  1.00  0.59           C  
ATOM   1645  H   THR A 109      18.630 -13.002  -0.846  1.00  0.59           H  
ATOM   1646  HA  THR A 109      21.358 -13.727  -0.553  1.00  0.59           H  
ATOM   1647  HB  THR A 109      20.020 -11.657  -2.351  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      19.108 -13.669  -2.636  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      21.901 -12.026  -3.848  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      22.450 -11.374  -2.294  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      22.663 -13.093  -2.658  1.00  0.59           H  
ATOM   1652  N   LEU A 110      20.628 -10.583   0.155  1.00  0.59           N  
ATOM   1653  CA  LEU A 110      21.144  -9.414   0.817  1.00  0.59           C  
ATOM   1654  C   LEU A 110      21.549  -9.803   2.228  1.00  0.59           C  
ATOM   1655  O   LEU A 110      22.693  -9.576   2.620  1.00  0.59           O  
ATOM   1656  CB  LEU A 110      20.119  -8.277   0.798  1.00  0.59           C  
ATOM   1657  CG  LEU A 110      20.625  -6.892   1.243  1.00  0.59           C  
ATOM   1658  CD1 LEU A 110      19.733  -5.803   0.614  1.00  0.59           C  
ATOM   1659  CD2 LEU A 110      20.599  -6.798   2.730  1.00  0.59           C  
ATOM   1660  H   LEU A 110      19.683 -10.558  -0.228  1.00  0.59           H  
ATOM   1661  HA  LEU A 110      22.024  -9.083   0.293  1.00  0.59           H  
ATOM   1662 1HB  LEU A 110      19.738  -8.178  -0.219  1.00  0.59           H  
ATOM   1663 2HB  LEU A 110      19.281  -8.556   1.444  1.00  0.59           H  
ATOM   1664  HG  LEU A 110      21.634  -6.751   0.883  1.00  0.59           H  
ATOM   1665 1HD1 LEU A 110      20.087  -4.814   0.909  1.00  0.59           H  
ATOM   1666 2HD1 LEU A 110      19.759  -5.888  -0.470  1.00  0.59           H  
ATOM   1667 3HD1 LEU A 110      18.723  -5.942   0.950  1.00  0.59           H  
ATOM   1668 1HD2 LEU A 110      20.955  -5.818   3.051  1.00  0.59           H  
ATOM   1669 2HD2 LEU A 110      19.592  -6.941   3.031  1.00  0.59           H  
ATOM   1670 3HD2 LEU A 110      21.227  -7.576   3.165  1.00  0.59           H  
ATOM   1671  N   ALA A 111      20.646 -10.468   2.961  1.00  0.61           N  
ATOM   1672  CA  ALA A 111      20.904 -10.887   4.333  1.00  0.61           C  
ATOM   1673  C   ALA A 111      22.154 -11.746   4.455  1.00  0.61           C  
ATOM   1674  O   ALA A 111      22.921 -11.617   5.409  1.00  0.61           O  
ATOM   1675  CB  ALA A 111      19.731 -11.710   4.833  1.00  0.61           C  
ATOM   1676  H   ALA A 111      19.722 -10.666   2.574  1.00  0.61           H  
ATOM   1677  HA  ALA A 111      21.027  -9.988   4.940  1.00  0.61           H  
ATOM   1678 1HB  ALA A 111      19.897 -12.002   5.865  1.00  0.61           H  
ATOM   1679 2HB  ALA A 111      18.838 -11.131   4.750  1.00  0.61           H  
ATOM   1680 3HB  ALA A 111      19.628 -12.597   4.216  1.00  0.61           H  
ATOM   1681  N   ALA A 112      22.359 -12.630   3.474  1.00  0.62           N  
ATOM   1682  CA  ALA A 112      23.514 -13.514   3.438  1.00  0.62           C  
ATOM   1683  C   ALA A 112      24.831 -12.752   3.357  1.00  0.62           C  
ATOM   1684  O   ALA A 112      25.845 -13.210   3.894  1.00  0.62           O  
ATOM   1685  CB  ALA A 112      23.414 -14.459   2.253  1.00  0.62           C  
ATOM   1686  H   ALA A 112      21.669 -12.713   2.730  1.00  0.62           H  
ATOM   1687  HA  ALA A 112      23.514 -14.096   4.357  1.00  0.62           H  
ATOM   1688 1HB  ALA A 112      24.262 -15.138   2.255  1.00  0.62           H  
ATOM   1689 2HB  ALA A 112      22.486 -15.028   2.320  1.00  0.62           H  
ATOM   1690 3HB  ALA A 112      23.417 -13.886   1.331  1.00  0.62           H  
ATOM   1691  N   HIS A 113      24.832 -11.604   2.672  1.00  0.64           N  
ATOM   1692  CA  HIS A 113      26.067 -10.858   2.481  1.00  0.64           C  
ATOM   1693  C   HIS A 113      26.205  -9.622   3.364  1.00  0.64           C  
ATOM   1694  O   HIS A 113      27.320  -9.160   3.616  1.00  0.64           O  
ATOM   1695  CB  HIS A 113      26.183 -10.454   1.019  1.00  0.64           C  
ATOM   1696  CG  HIS A 113      26.330 -11.608   0.106  1.00  0.64           C  
ATOM   1697  ND1 HIS A 113      27.465 -12.400   0.087  1.00  0.64           N  
ATOM   1698  CD2 HIS A 113      25.503 -12.119  -0.827  1.00  0.64           C  
ATOM   1699  CE1 HIS A 113      27.316 -13.351  -0.815  1.00  0.64           C  
ATOM   1700  NE2 HIS A 113      26.140 -13.203  -1.381  1.00  0.64           N  
ATOM   1701  H   HIS A 113      23.962 -11.254   2.258  1.00  0.64           H  
ATOM   1702  HA  HIS A 113      26.908 -11.508   2.711  1.00  0.64           H  
ATOM   1703 1HB  HIS A 113      25.281  -9.923   0.744  1.00  0.64           H  
ATOM   1704 2HB  HIS A 113      27.024  -9.780   0.884  1.00  0.64           H  
ATOM   1705  HD2 HIS A 113      24.520 -11.746  -1.089  1.00  0.64           H  
ATOM   1706  HE1 HIS A 113      28.042 -14.127  -1.055  1.00  0.64           H  
ATOM   1707  HE2 HIS A 113      25.753 -13.806  -2.122  1.00  0.64           H  
ATOM   1708  N   LEU A 114      25.093  -9.113   3.882  1.00  0.66           N  
ATOM   1709  CA  LEU A 114      25.123  -7.935   4.733  1.00  0.66           C  
ATOM   1710  C   LEU A 114      24.332  -8.131   6.038  1.00  0.66           C  
ATOM   1711  O   LEU A 114      23.477  -7.301   6.364  1.00  0.66           O  
ATOM   1712  CB  LEU A 114      24.527  -6.746   3.965  1.00  0.66           C  
ATOM   1713  CG  LEU A 114      25.255  -6.285   2.689  1.00  0.66           C  
ATOM   1714  CD1 LEU A 114      24.391  -5.282   1.954  1.00  0.66           C  
ATOM   1715  CD2 LEU A 114      26.580  -5.658   3.057  1.00  0.66           C  
ATOM   1716  H   LEU A 114      24.196  -9.523   3.637  1.00  0.66           H  
ATOM   1717  HA  LEU A 114      26.157  -7.701   4.977  1.00  0.66           H  
ATOM   1718 1HB  LEU A 114      23.511  -7.001   3.682  1.00  0.66           H  
ATOM   1719 2HB  LEU A 114      24.494  -5.899   4.629  1.00  0.66           H  
ATOM   1720  HG  LEU A 114      25.421  -7.135   2.032  1.00  0.66           H  
ATOM   1721 1HD1 LEU A 114      24.904  -4.959   1.048  1.00  0.66           H  
ATOM   1722 2HD1 LEU A 114      23.457  -5.740   1.695  1.00  0.66           H  
ATOM   1723 3HD1 LEU A 114      24.205  -4.421   2.591  1.00  0.66           H  
ATOM   1724 1HD2 LEU A 114      27.089  -5.331   2.148  1.00  0.66           H  
ATOM   1725 2HD2 LEU A 114      26.411  -4.799   3.707  1.00  0.66           H  
ATOM   1726 3HD2 LEU A 114      27.198  -6.392   3.576  1.00  0.66           H  
ATOM   1727  N   PRO A 115      24.644  -9.157   6.861  1.00  0.68           N  
ATOM   1728  CA  PRO A 115      23.942  -9.487   8.091  1.00  0.68           C  
ATOM   1729  C   PRO A 115      24.085  -8.398   9.145  1.00  0.68           C  
ATOM   1730  O   PRO A 115      23.272  -8.290  10.058  1.00  0.68           O  
ATOM   1731  CB  PRO A 115      24.644 -10.776   8.542  1.00  0.68           C  
ATOM   1732  CG  PRO A 115      26.017 -10.710   7.907  1.00  0.68           C  
ATOM   1733  CD  PRO A 115      25.793 -10.039   6.582  1.00  0.68           C  
ATOM   1734  HA  PRO A 115      22.883  -9.678   7.860  1.00  0.68           H  
ATOM   1735 1HB  PRO A 115      24.677 -10.820   9.639  1.00  0.68           H  
ATOM   1736 2HB  PRO A 115      24.066 -11.648   8.198  1.00  0.68           H  
ATOM   1737 1HG  PRO A 115      26.710 -10.157   8.555  1.00  0.68           H  
ATOM   1738 2HG  PRO A 115      26.428 -11.725   7.793  1.00  0.68           H  
ATOM   1739 1HD  PRO A 115      26.690  -9.480   6.288  1.00  0.68           H  
ATOM   1740 2HD  PRO A 115      25.515 -10.819   5.853  1.00  0.68           H  
ATOM   1741  N   ALA A 116      25.124  -7.571   9.002  1.00  0.68           N  
ATOM   1742  CA  ALA A 116      25.393  -6.484   9.932  1.00  0.68           C  
ATOM   1743  C   ALA A 116      24.535  -5.256   9.642  1.00  0.68           C  
ATOM   1744  O   ALA A 116      24.451  -4.345  10.468  1.00  0.68           O  
ATOM   1745  CB  ALA A 116      26.860  -6.107   9.865  1.00  0.68           C  
ATOM   1746  H   ALA A 116      25.763  -7.706   8.235  1.00  0.68           H  
ATOM   1747  HA  ALA A 116      25.154  -6.832  10.938  1.00  0.68           H  
ATOM   1748 1HB  ALA A 116      27.063  -5.312  10.582  1.00  0.68           H  
ATOM   1749 2HB  ALA A 116      27.471  -6.977  10.101  1.00  0.68           H  
ATOM   1750 3HB  ALA A 116      27.095  -5.757   8.860  1.00  0.68           H  
ATOM   1751  N   GLU A 117      23.919  -5.228   8.461  1.00  0.68           N  
ATOM   1752  CA  GLU A 117      23.103  -4.101   8.037  1.00  0.68           C  
ATOM   1753  C   GLU A 117      21.640  -4.517   8.098  1.00  0.68           C  
ATOM   1754  O   GLU A 117      20.749  -3.728   8.415  1.00  0.68           O  
ATOM   1755  CB  GLU A 117      23.437  -3.717   6.594  1.00  0.68           C  
ATOM   1756  CG  GLU A 117      24.901  -3.356   6.299  1.00  0.68           C  
ATOM   1757  CD  GLU A 117      25.342  -2.025   6.803  1.00  0.68           C  
ATOM   1758  OE1 GLU A 117      24.527  -1.137   6.894  1.00  0.68           O  
ATOM   1759  OE2 GLU A 117      26.520  -1.836   7.015  1.00  0.68           O  
ATOM   1760  H   GLU A 117      23.998  -6.017   7.829  1.00  0.68           H  
ATOM   1761  HA  GLU A 117      23.264  -3.257   8.706  1.00  0.68           H  
ATOM   1762 1HB  GLU A 117      23.156  -4.538   5.939  1.00  0.68           H  
ATOM   1763 2HB  GLU A 117      22.828  -2.861   6.305  1.00  0.68           H  
ATOM   1764 1HG  GLU A 117      25.539  -4.124   6.737  1.00  0.68           H  
ATOM   1765 2HG  GLU A 117      25.043  -3.385   5.220  1.00  0.68           H  
ATOM   1766  N   PHE A 118      21.393  -5.796   7.825  1.00  0.67           N  
ATOM   1767  CA  PHE A 118      20.040  -6.311   7.674  1.00  0.67           C  
ATOM   1768  C   PHE A 118      19.335  -6.611   8.989  1.00  0.67           C  
ATOM   1769  O   PHE A 118      19.074  -7.765   9.330  1.00  0.67           O  
ATOM   1770  CB  PHE A 118      20.113  -7.605   6.875  1.00  0.67           C  
ATOM   1771  CG  PHE A 118      18.802  -8.084   6.278  1.00  0.67           C  
ATOM   1772  CD1 PHE A 118      18.181  -7.384   5.263  1.00  0.67           C  
ATOM   1773  CD2 PHE A 118      18.203  -9.244   6.725  1.00  0.67           C  
ATOM   1774  CE1 PHE A 118      17.020  -7.852   4.678  1.00  0.67           C  
ATOM   1775  CE2 PHE A 118      17.027  -9.703   6.148  1.00  0.67           C  
ATOM   1776  CZ  PHE A 118      16.452  -9.006   5.115  1.00  0.67           C  
ATOM   1777  H   PHE A 118      22.170  -6.413   7.607  1.00  0.67           H  
ATOM   1778  HA  PHE A 118      19.454  -5.575   7.126  1.00  0.67           H  
ATOM   1779 1HB  PHE A 118      20.830  -7.480   6.061  1.00  0.67           H  
ATOM   1780 2HB  PHE A 118      20.502  -8.395   7.516  1.00  0.67           H  
ATOM   1781  HD1 PHE A 118      18.633  -6.458   4.915  1.00  0.67           H  
ATOM   1782  HD2 PHE A 118      18.671  -9.808   7.530  1.00  0.67           H  
ATOM   1783  HE1 PHE A 118      16.555  -7.311   3.870  1.00  0.67           H  
ATOM   1784  HE2 PHE A 118      16.564 -10.626   6.503  1.00  0.67           H  
ATOM   1785  HZ  PHE A 118      15.536  -9.376   4.657  1.00  0.67           H  
ATOM   1786  N   THR A 119      18.997  -5.551   9.707  1.00  0.66           N  
ATOM   1787  CA  THR A 119      18.307  -5.683  10.976  1.00  0.66           C  
ATOM   1788  C   THR A 119      16.852  -5.936  10.623  1.00  0.66           C  
ATOM   1789  O   THR A 119      16.475  -5.654   9.489  1.00  0.66           O  
ATOM   1790  CB  THR A 119      18.436  -4.379  11.788  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      17.750  -3.294  11.096  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      19.905  -4.024  11.909  1.00  0.66           C  
ATOM   1793  H   THR A 119      19.292  -4.642   9.349  1.00  0.66           H  
ATOM   1794  HA  THR A 119      18.729  -6.520  11.526  1.00  0.66           H  
ATOM   1795  HB  THR A 119      18.024  -4.492  12.777  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      18.121  -2.450  11.398  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      20.013  -3.098  12.474  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      20.431  -4.826  12.425  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      20.332  -3.894  10.919  1.00  0.66           H  
ATOM   1800  N   PRO A 120      15.996  -6.439  11.529  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      14.566  -6.586  11.307  1.00  0.64           C  
ATOM   1802  C   PRO A 120      13.933  -5.296  10.791  1.00  0.64           C  
ATOM   1803  O   PRO A 120      13.012  -5.334   9.972  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      14.063  -6.949  12.704  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      15.234  -7.689  13.331  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      16.465  -6.949  12.835  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      14.397  -7.413  10.602  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      13.781  -6.037  13.254  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      13.158  -7.568  12.627  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      15.145  -7.680  14.429  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      15.220  -8.745  13.021  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      16.707  -6.138  13.524  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      17.287  -7.664  12.714  1.00  0.64           H  
ATOM   1814  N   ALA A 121      14.438  -4.139  11.243  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      13.898  -2.881  10.752  1.00  0.62           C  
ATOM   1816  C   ALA A 121      14.219  -2.737   9.277  1.00  0.62           C  
ATOM   1817  O   ALA A 121      13.347  -2.414   8.471  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      14.469  -1.709  11.525  1.00  0.62           C  
ATOM   1819  H   ALA A 121      15.188  -4.128  11.916  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      12.814  -2.901  10.867  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      14.044  -0.782  11.140  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      14.224  -1.811  12.581  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      15.550  -1.687  11.404  1.00  0.62           H  
ATOM   1824  N   VAL A 122      15.464  -3.044   8.907  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      15.855  -2.937   7.508  1.00  0.60           C  
ATOM   1826  C   VAL A 122      15.103  -3.937   6.660  1.00  0.60           C  
ATOM   1827  O   VAL A 122      14.649  -3.613   5.562  1.00  0.60           O  
ATOM   1828  CB  VAL A 122      17.363  -3.091   7.339  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      17.721  -3.189   5.869  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122      18.030  -1.878   7.955  1.00  0.60           C  
ATOM   1831  H   VAL A 122      16.160  -3.330   9.606  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      15.592  -1.938   7.164  1.00  0.60           H  
ATOM   1833  HB  VAL A 122      17.692  -3.994   7.832  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122      18.801  -3.295   5.765  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      17.230  -4.056   5.455  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      17.388  -2.290   5.346  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122      19.107  -1.959   7.852  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      17.686  -0.978   7.446  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122      17.770  -1.817   9.006  1.00  0.60           H  
ATOM   1840  N   HIS A 123      14.948  -5.150   7.174  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      14.234  -6.182   6.453  1.00  0.59           C  
ATOM   1842  C   HIS A 123      12.824  -5.713   6.148  1.00  0.59           C  
ATOM   1843  O   HIS A 123      12.382  -5.773   4.997  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      14.170  -7.471   7.275  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      13.447  -8.594   6.600  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      13.420  -9.880   7.111  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      12.723  -8.630   5.459  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      12.712 -10.654   6.309  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      12.276  -9.924   5.304  1.00  0.59           N  
ATOM   1850  H   HIS A 123      15.351  -5.356   8.086  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      14.731  -6.387   5.509  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      15.180  -7.791   7.533  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      13.659  -7.265   8.210  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      12.531  -7.793   4.790  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      12.519 -11.716   6.457  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      11.703 -10.254   4.536  1.00  0.59           H  
ATOM   1857  N   ALA A 124      12.112  -5.227   7.168  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      10.752  -4.758   6.966  1.00  0.58           C  
ATOM   1859  C   ALA A 124      10.694  -3.616   5.956  1.00  0.58           C  
ATOM   1860  O   ALA A 124       9.826  -3.600   5.078  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      10.171  -4.294   8.291  1.00  0.58           C  
ATOM   1862  H   ALA A 124      12.515  -5.190   8.106  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      10.162  -5.589   6.579  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       9.145  -3.963   8.147  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      10.196  -5.116   9.006  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      10.774  -3.464   8.673  1.00  0.58           H  
ATOM   1867  N   SER A 125      11.655  -2.691   6.026  1.00  0.57           N  
ATOM   1868  CA  SER A 125      11.655  -1.556   5.115  1.00  0.57           C  
ATOM   1869  C   SER A 125      11.860  -2.018   3.674  1.00  0.57           C  
ATOM   1870  O   SER A 125      11.152  -1.584   2.754  1.00  0.57           O  
ATOM   1871  CB  SER A 125      12.750  -0.602   5.518  1.00  0.57           C  
ATOM   1872  OG  SER A 125      12.499  -0.062   6.796  1.00  0.57           O  
ATOM   1873  H   SER A 125      12.363  -2.739   6.761  1.00  0.57           H  
ATOM   1874  HA  SER A 125      10.692  -1.049   5.193  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      13.710  -1.115   5.513  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      12.804   0.200   4.802  1.00  0.57           H  
ATOM   1877  HG  SER A 125      11.570   0.249   6.790  1.00  0.57           H  
ATOM   1878  N   LEU A 126      12.799  -2.947   3.485  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      13.083  -3.508   2.175  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.927  -4.323   1.648  1.00  0.57           C  
ATOM   1881  O   LEU A 126      11.643  -4.287   0.453  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      14.329  -4.369   2.223  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      15.636  -3.631   2.403  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.708  -4.630   2.662  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      15.930  -2.857   1.137  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.348  -3.266   4.284  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      13.265  -2.688   1.487  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.228  -5.079   3.048  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      14.398  -4.915   1.290  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.574  -2.946   3.251  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      17.661  -4.130   2.786  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.456  -5.161   3.563  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      16.757  -5.317   1.830  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      16.867  -2.330   1.230  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.992  -3.554   0.305  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      15.138  -2.147   0.951  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.221  -5.027   2.532  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      10.098  -5.833   2.095  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.989  -4.912   1.590  1.00  0.57           C  
ATOM   1900  O   ASP A 127       8.396  -5.172   0.539  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       9.595  -6.725   3.244  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       8.577  -7.779   2.809  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       8.929  -8.622   2.012  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       7.467  -7.751   3.290  1.00  0.57           O  
ATOM   1905  H   ASP A 127      11.498  -5.043   3.513  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.421  -6.469   1.273  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      10.443  -7.224   3.703  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       9.143  -6.092   4.011  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.736  -3.801   2.300  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.702  -2.874   1.850  1.00  0.57           C  
ATOM   1911  C   LYS A 128       8.097  -2.277   0.494  1.00  0.57           C  
ATOM   1912  O   LYS A 128       7.277  -2.181  -0.431  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       7.510  -1.745   2.863  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       6.847  -2.131   4.188  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       6.862  -0.929   5.147  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       5.926   0.139   4.628  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       5.847   1.370   5.471  1.00  0.57           N  
ATOM   1918  H   LYS A 128       9.240  -3.626   3.171  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       6.769  -3.421   1.733  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.480  -1.299   3.097  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       6.899  -0.976   2.420  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       5.818  -2.437   4.009  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       7.387  -2.963   4.637  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       6.548  -1.237   6.142  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       7.873  -0.517   5.213  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       6.247   0.414   3.641  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       4.932  -0.289   4.567  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       5.172   1.996   4.986  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       5.525   1.154   6.390  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       6.774   1.878   5.555  1.00  0.57           H  
ATOM   1931  N   PHE A 129       9.380  -1.932   0.356  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       9.907  -1.391  -0.889  1.00  0.58           C  
ATOM   1933  C   PHE A 129       9.748  -2.346  -2.045  1.00  0.58           C  
ATOM   1934  O   PHE A 129       9.245  -1.969  -3.101  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      11.364  -1.040  -0.749  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      12.007  -0.622  -2.014  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129      11.809   0.647  -2.535  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      12.835  -1.507  -2.689  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      12.423   1.012  -3.704  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      13.441  -1.142  -3.855  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      13.231   0.112  -4.359  1.00  0.58           C  
ATOM   1942  H   PHE A 129      10.013  -2.023   1.154  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       9.358  -0.480  -1.123  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      11.439  -0.242  -0.053  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      11.912  -1.881  -0.348  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129      11.165   1.350  -2.007  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      12.994  -2.502  -2.278  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      12.272   2.013  -4.117  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      14.090  -1.842  -4.382  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      13.713   0.395  -5.271  1.00  0.58           H  
ATOM   1951  N   LEU A 130      10.188  -3.582  -1.862  1.00  0.59           N  
ATOM   1952  CA  LEU A 130      10.104  -4.557  -2.924  1.00  0.59           C  
ATOM   1953  C   LEU A 130       8.647  -4.825  -3.272  1.00  0.59           C  
ATOM   1954  O   LEU A 130       8.310  -5.037  -4.442  1.00  0.59           O  
ATOM   1955  CB  LEU A 130      10.862  -5.818  -2.528  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      12.413  -5.647  -2.473  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      13.051  -6.894  -1.892  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      12.935  -5.375  -3.890  1.00  0.59           C  
ATOM   1959  H   LEU A 130      10.597  -3.848  -0.969  1.00  0.59           H  
ATOM   1960  HA  LEU A 130      10.593  -4.143  -3.802  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130      10.521  -6.132  -1.537  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130      10.630  -6.597  -3.242  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      12.662  -4.812  -1.823  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      14.133  -6.769  -1.841  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      12.654  -7.050  -0.892  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      12.821  -7.751  -2.510  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      14.011  -5.249  -3.866  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      12.685  -6.219  -4.537  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      12.471  -4.468  -4.280  1.00  0.59           H  
ATOM   1970  N   ALA A 131       7.756  -4.806  -2.270  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       6.341  -4.970  -2.554  1.00  0.60           C  
ATOM   1972  C   ALA A 131       5.866  -3.827  -3.462  1.00  0.60           C  
ATOM   1973  O   ALA A 131       5.090  -4.052  -4.398  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       5.540  -5.011  -1.265  1.00  0.60           C  
ATOM   1975  H   ALA A 131       8.058  -4.683  -1.302  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       6.205  -5.910  -3.087  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       4.486  -5.149  -1.492  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       5.894  -5.836  -0.643  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       5.677  -4.082  -0.736  1.00  0.60           H  
ATOM   1980  N   SER A 132       6.367  -2.597  -3.221  1.00  0.61           N  
ATOM   1981  CA  SER A 132       6.002  -1.447  -4.052  1.00  0.61           C  
ATOM   1982  C   SER A 132       6.527  -1.637  -5.473  1.00  0.61           C  
ATOM   1983  O   SER A 132       5.813  -1.405  -6.451  1.00  0.61           O  
ATOM   1984  CB  SER A 132       6.557  -0.151  -3.472  1.00  0.61           C  
ATOM   1985  OG  SER A 132       5.978   0.138  -2.246  1.00  0.61           O  
ATOM   1986  H   SER A 132       6.984  -2.457  -2.417  1.00  0.61           H  
ATOM   1987  HA  SER A 132       4.915  -1.376  -4.089  1.00  0.61           H  
ATOM   1988 1HB  SER A 132       7.626  -0.219  -3.359  1.00  0.61           H  
ATOM   1989 2HB  SER A 132       6.363   0.662  -4.167  1.00  0.61           H  
ATOM   1990  HG  SER A 132       6.233  -0.597  -1.657  1.00  0.61           H  
ATOM   1991  N   VAL A 133       7.757  -2.136  -5.594  1.00  0.62           N  
ATOM   1992  CA  VAL A 133       8.352  -2.363  -6.908  1.00  0.62           C  
ATOM   1993  C   VAL A 133       7.551  -3.402  -7.670  1.00  0.62           C  
ATOM   1994  O   VAL A 133       7.209  -3.196  -8.837  1.00  0.62           O  
ATOM   1995  CB  VAL A 133       9.817  -2.825  -6.767  1.00  0.62           C  
ATOM   1996  CG1 VAL A 133      10.373  -3.251  -8.108  1.00  0.62           C  
ATOM   1997  CG2 VAL A 133      10.652  -1.707  -6.202  1.00  0.62           C  
ATOM   1998  H   VAL A 133       8.300  -2.309  -4.747  1.00  0.62           H  
ATOM   1999  HA  VAL A 133       8.330  -1.440  -7.476  1.00  0.62           H  
ATOM   2000  HB  VAL A 133       9.855  -3.683  -6.103  1.00  0.62           H  
ATOM   2001 1HG1 VAL A 133      11.402  -3.587  -7.986  1.00  0.62           H  
ATOM   2002 2HG1 VAL A 133       9.770  -4.064  -8.498  1.00  0.62           H  
ATOM   2003 3HG1 VAL A 133      10.349  -2.420  -8.796  1.00  0.62           H  
ATOM   2004 1HG2 VAL A 133      11.682  -2.038  -6.095  1.00  0.62           H  
ATOM   2005 2HG2 VAL A 133      10.607  -0.872  -6.875  1.00  0.62           H  
ATOM   2006 3HG2 VAL A 133      10.268  -1.409  -5.235  1.00  0.62           H  
ATOM   2007  N   SER A 134       7.203  -4.497  -6.993  1.00  0.63           N  
ATOM   2008  CA  SER A 134       6.421  -5.556  -7.601  1.00  0.63           C  
ATOM   2009  C   SER A 134       5.052  -5.035  -8.007  1.00  0.63           C  
ATOM   2010  O   SER A 134       4.579  -5.304  -9.111  1.00  0.63           O  
ATOM   2011  CB  SER A 134       6.241  -6.685  -6.610  1.00  0.63           C  
ATOM   2012  OG  SER A 134       7.469  -7.274  -6.286  1.00  0.63           O  
ATOM   2013  H   SER A 134       7.513  -4.607  -6.030  1.00  0.63           H  
ATOM   2014  HA  SER A 134       6.942  -5.918  -8.488  1.00  0.63           H  
ATOM   2015 1HB  SER A 134       5.773  -6.301  -5.705  1.00  0.63           H  
ATOM   2016 2HB  SER A 134       5.574  -7.436  -7.031  1.00  0.63           H  
ATOM   2017  HG  SER A 134       7.977  -6.581  -5.819  1.00  0.63           H  
ATOM   2018  N   THR A 135       4.430  -4.229  -7.143  1.00  0.64           N  
ATOM   2019  CA  THR A 135       3.112  -3.692  -7.433  1.00  0.64           C  
ATOM   2020  C   THR A 135       3.159  -2.855  -8.693  1.00  0.64           C  
ATOM   2021  O   THR A 135       2.300  -2.988  -9.565  1.00  0.64           O  
ATOM   2022  CB  THR A 135       2.591  -2.836  -6.270  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       2.469  -3.654  -5.092  1.00  0.64           O  
ATOM   2024  CG2 THR A 135       1.248  -2.235  -6.626  1.00  0.64           C  
ATOM   2025  H   THR A 135       4.852  -4.027  -6.239  1.00  0.64           H  
ATOM   2026  HA  THR A 135       2.424  -4.519  -7.594  1.00  0.64           H  
ATOM   2027  HB  THR A 135       3.298  -2.035  -6.068  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       3.368  -3.964  -4.829  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135       0.892  -1.628  -5.796  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135       1.357  -1.612  -7.515  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135       0.535  -3.033  -6.827  1.00  0.64           H  
ATOM   2032  N   VAL A 136       4.172  -2.007  -8.815  1.00  0.65           N  
ATOM   2033  CA  VAL A 136       4.296  -1.202 -10.009  1.00  0.65           C  
ATOM   2034  C   VAL A 136       4.553  -2.046 -11.258  1.00  0.65           C  
ATOM   2035  O   VAL A 136       3.815  -1.929 -12.244  1.00  0.65           O  
ATOM   2036  CB  VAL A 136       5.422  -0.168  -9.837  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136       5.691   0.501 -11.135  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136       5.005   0.883  -8.807  1.00  0.65           C  
ATOM   2039  H   VAL A 136       4.854  -1.914  -8.060  1.00  0.65           H  
ATOM   2040  HA  VAL A 136       3.360  -0.662 -10.148  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       6.335  -0.671  -9.504  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136       6.479   1.228 -10.989  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136       6.004  -0.236 -11.876  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136       4.785   0.991 -11.475  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       5.799   1.614  -8.689  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136       4.104   1.381  -9.148  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       4.814   0.402  -7.852  1.00  0.65           H  
ATOM   2048  N   LEU A 137       5.518  -2.971 -11.192  1.00  0.66           N  
ATOM   2049  CA  LEU A 137       5.883  -3.776 -12.356  1.00  0.66           C  
ATOM   2050  C   LEU A 137       4.753  -4.675 -12.848  1.00  0.66           C  
ATOM   2051  O   LEU A 137       4.649  -4.947 -14.044  1.00  0.66           O  
ATOM   2052  CB  LEU A 137       7.118  -4.623 -12.051  1.00  0.66           C  
ATOM   2053  CG  LEU A 137       8.421  -3.804 -11.832  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       9.539  -4.729 -11.448  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137       8.765  -3.020 -13.073  1.00  0.66           C  
ATOM   2056  H   LEU A 137       6.054  -3.075 -10.330  1.00  0.66           H  
ATOM   2057  HA  LEU A 137       6.142  -3.095 -13.160  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137       6.925  -5.202 -11.143  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137       7.279  -5.309 -12.877  1.00  0.66           H  
ATOM   2060  HG  LEU A 137       8.265  -3.112 -11.017  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137      10.443  -4.146 -11.270  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       9.264  -5.265 -10.541  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137       9.716  -5.437 -12.251  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137       9.670  -2.449 -12.895  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137       8.928  -3.682 -13.880  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137       7.945  -2.344 -13.320  1.00  0.66           H  
ATOM   2067  N   THR A 138       3.900  -5.112 -11.931  1.00  0.69           N  
ATOM   2068  CA  THR A 138       2.786  -5.980 -12.254  1.00  0.69           C  
ATOM   2069  C   THR A 138       1.456  -5.230 -12.403  1.00  0.69           C  
ATOM   2070  O   THR A 138       0.428  -5.860 -12.671  1.00  0.69           O  
ATOM   2071  CB  THR A 138       2.637  -7.060 -11.173  1.00  0.69           C  
ATOM   2072  OG1 THR A 138       2.368  -6.458  -9.910  1.00  0.69           O  
ATOM   2073  CG2 THR A 138       3.909  -7.849 -11.071  1.00  0.69           C  
ATOM   2074  H   THR A 138       4.053  -4.877 -10.951  1.00  0.69           H  
ATOM   2075  HA  THR A 138       3.004  -6.473 -13.201  1.00  0.69           H  
ATOM   2076  HB  THR A 138       1.816  -7.723 -11.431  1.00  0.69           H  
ATOM   2077  HG1 THR A 138       3.111  -5.863  -9.679  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138       3.806  -8.604 -10.301  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138       4.107  -8.318 -12.029  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       4.736  -7.190 -10.812  1.00  0.69           H  
ATOM   2081  N   SER A 139       1.461  -3.893 -12.274  1.00  0.74           N  
ATOM   2082  CA  SER A 139       0.221  -3.107 -12.293  1.00  0.74           C  
ATOM   2083  C   SER A 139      -0.564  -3.194 -13.591  1.00  0.74           C  
ATOM   2084  O   SER A 139      -1.764  -2.922 -13.612  1.00  0.74           O  
ATOM   2085  CB  SER A 139       0.514  -1.641 -12.008  1.00  0.74           C  
ATOM   2086  OG  SER A 139       1.296  -1.067 -13.022  1.00  0.74           O  
ATOM   2087  H   SER A 139       2.338  -3.394 -12.122  1.00  0.74           H  
ATOM   2088  HA  SER A 139      -0.416  -3.483 -11.491  1.00  0.74           H  
ATOM   2089 1HB  SER A 139      -0.429  -1.104 -11.934  1.00  0.74           H  
ATOM   2090 2HB  SER A 139       1.018  -1.537 -11.058  1.00  0.74           H  
ATOM   2091  HG  SER A 139       2.215  -1.395 -12.865  1.00  0.74           H  
ATOM   2092  N   LYS A 140       0.103  -3.570 -14.671  1.00  0.83           N  
ATOM   2093  CA  LYS A 140      -0.537  -3.694 -15.964  1.00  0.83           C  
ATOM   2094  C   LYS A 140      -0.693  -5.142 -16.420  1.00  0.83           C  
ATOM   2095  O   LYS A 140      -1.084  -5.377 -17.560  1.00  0.83           O  
ATOM   2096  CB  LYS A 140       0.252  -2.913 -17.011  1.00  0.83           C  
ATOM   2097  CG  LYS A 140       0.301  -1.420 -16.781  1.00  0.83           C  
ATOM   2098  CD  LYS A 140       1.004  -0.735 -17.934  1.00  0.83           C  
ATOM   2099  CE  LYS A 140       1.066   0.771 -17.762  1.00  0.83           C  
ATOM   2100  NZ  LYS A 140       1.717   1.417 -18.930  1.00  0.83           N  
ATOM   2101  H   LYS A 140       1.088  -3.769 -14.583  1.00  0.83           H  
ATOM   2102  HA  LYS A 140      -1.535  -3.262 -15.895  1.00  0.83           H  
ATOM   2103 1HB  LYS A 140       1.285  -3.272 -17.027  1.00  0.83           H  
ATOM   2104 2HB  LYS A 140      -0.169  -3.094 -17.999  1.00  0.83           H  
ATOM   2105 1HG  LYS A 140      -0.710  -1.026 -16.677  1.00  0.83           H  
ATOM   2106 2HG  LYS A 140       0.852  -1.209 -15.860  1.00  0.83           H  
ATOM   2107 1HD  LYS A 140       2.034  -1.111 -18.001  1.00  0.83           H  
ATOM   2108 2HD  LYS A 140       0.503  -0.964 -18.872  1.00  0.83           H  
ATOM   2109 1HE  LYS A 140       0.061   1.176 -17.646  1.00  0.83           H  
ATOM   2110 2HE  LYS A 140       1.646   0.990 -16.867  1.00  0.83           H  
ATOM   2111 1HZ  LYS A 140       1.782   2.402 -18.811  1.00  0.83           H  
ATOM   2112 2HZ  LYS A 140       2.648   1.029 -19.063  1.00  0.83           H  
ATOM   2113 3HZ  LYS A 140       1.199   1.220 -19.763  1.00  0.83           H  
ATOM   2114  N   TYR A 141      -0.371  -6.113 -15.555  1.00  0.93           N  
ATOM   2115  CA  TYR A 141      -0.414  -7.523 -15.960  1.00  0.93           C  
ATOM   2116  C   TYR A 141      -1.787  -7.992 -16.453  1.00  0.93           C  
ATOM   2117  O   TYR A 141      -1.885  -8.637 -17.499  1.00  0.93           O  
ATOM   2118  CB  TYR A 141       0.056  -8.440 -14.825  1.00  0.93           C  
ATOM   2119  CG  TYR A 141       0.022  -9.908 -15.212  1.00  0.93           C  
ATOM   2120  CD1 TYR A 141       1.042 -10.445 -16.004  1.00  0.93           C  
ATOM   2121  CD2 TYR A 141      -1.021 -10.716 -14.790  1.00  0.93           C  
ATOM   2122  CE1 TYR A 141       1.002 -11.777 -16.371  1.00  0.93           C  
ATOM   2123  CE2 TYR A 141      -1.058 -12.047 -15.158  1.00  0.93           C  
ATOM   2124  CZ  TYR A 141      -0.052 -12.577 -15.946  1.00  0.93           C  
ATOM   2125  OH  TYR A 141      -0.096 -13.900 -16.314  1.00  0.93           O  
ATOM   2126  H   TYR A 141      -0.089  -5.881 -14.602  1.00  0.93           H  
ATOM   2127  HA  TYR A 141       0.277  -7.652 -16.791  1.00  0.93           H  
ATOM   2128 1HB  TYR A 141       1.079  -8.180 -14.538  1.00  0.93           H  
ATOM   2129 2HB  TYR A 141      -0.579  -8.298 -13.950  1.00  0.93           H  
ATOM   2130  HD1 TYR A 141       1.869  -9.816 -16.339  1.00  0.93           H  
ATOM   2131  HD2 TYR A 141      -1.812 -10.296 -14.171  1.00  0.93           H  
ATOM   2132  HE1 TYR A 141       1.794 -12.195 -16.989  1.00  0.93           H  
ATOM   2133  HE2 TYR A 141      -1.882 -12.679 -14.827  1.00  0.93           H  
ATOM   2134  HH  TYR A 141       0.693 -14.121 -16.820  1.00  0.93           H  
ATOM   2135  N   ARG A 142      -2.838  -7.710 -15.682  1.00  1.06           N  
ATOM   2136  CA  ARG A 142      -4.182  -8.163 -16.023  1.00  1.06           C  
ATOM   2137  C   ARG A 142      -5.230  -7.490 -15.141  1.00  1.06           C  
ATOM   2138  O   ARG A 142      -5.976  -6.627 -15.603  1.00  1.06           O  
ATOM   2139  OXT ARG A 142      -5.240  -7.718 -13.932  1.00  1.06           O  
ATOM   2140  CB  ARG A 142      -4.289  -9.681 -15.876  1.00  1.06           C  
ATOM   2141  CG  ARG A 142      -5.613 -10.292 -16.283  1.00  1.06           C  
ATOM   2142  CD  ARG A 142      -5.562 -11.782 -16.205  1.00  1.06           C  
ATOM   2143  NE  ARG A 142      -6.832 -12.395 -16.574  1.00  1.06           N  
ATOM   2144  CZ  ARG A 142      -7.079 -13.721 -16.554  1.00  1.06           C  
ATOM   2145  NH1 ARG A 142      -6.137 -14.561 -16.185  1.00  1.06           N  
ATOM   2146  NH2 ARG A 142      -8.269 -14.177 -16.905  1.00  1.06           N  
ATOM   2147  H   ARG A 142      -2.693  -7.166 -14.844  1.00  1.06           H  
ATOM   2148  HA  ARG A 142      -4.381  -7.899 -17.062  1.00  1.06           H  
ATOM   2149 1HB  ARG A 142      -3.525 -10.175 -16.470  1.00  1.06           H  
ATOM   2150 2HB  ARG A 142      -4.119  -9.954 -14.837  1.00  1.06           H  
ATOM   2151 1HG  ARG A 142      -6.401  -9.936 -15.619  1.00  1.06           H  
ATOM   2152 2HG  ARG A 142      -5.843 -10.007 -17.310  1.00  1.06           H  
ATOM   2153 1HD  ARG A 142      -4.794 -12.152 -16.885  1.00  1.06           H  
ATOM   2154 2HD  ARG A 142      -5.320 -12.085 -15.187  1.00  1.06           H  
ATOM   2155  HE  ARG A 142      -7.583 -11.781 -16.864  1.00  1.06           H  
ATOM   2156 1HH1 ARG A 142      -5.226 -14.214 -15.917  1.00  1.06           H  
ATOM   2157 2HH1 ARG A 142      -6.323 -15.554 -16.170  1.00  1.06           H  
ATOM   2158 1HH2 ARG A 142      -8.995 -13.532 -17.188  1.00  1.06           H  
ATOM   2159 2HH2 ARG A 142      -8.454 -15.169 -16.889  1.00  1.06           H  
ENDMDL

