REMARK ID 260695 DOMAINID 256572 MODEL 1 2022-03-19_00000038_2_19
MODEL     1
ATOM      1  N   MET A   1       0.055   0.255   0.536  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.486   0.320   0.809  1.00  1.20           C  
ATOM      3  C   MET A   1       1.989   1.760   0.639  1.00  1.20           C  
ATOM      4  O   MET A   1       1.483   2.469  -0.232  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.230  -0.619  -0.134  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.915  -2.092   0.048  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.861  -3.146  -1.077  1.00  1.20           S  
ATOM      8  CE  MET A   1       2.199  -4.771  -0.684  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.291  -0.665   0.770  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.426   0.948   1.093  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.110   0.437  -0.444  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.639  -0.006   1.834  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.006  -0.350  -1.166  1.00  1.20           H  
ATOM     14 2HB  MET A   1       3.287  -0.492   0.005  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.158  -2.384   1.073  1.00  1.20           H  
ATOM     16 2HG  MET A   1       0.855  -2.267  -0.119  1.00  1.20           H  
ATOM     17 1HE  MET A   1       2.702  -5.523  -1.293  1.00  1.20           H  
ATOM     18 2HE  MET A   1       2.361  -4.995   0.370  1.00  1.20           H  
ATOM     19 3HE  MET A   1       1.130  -4.789  -0.891  1.00  1.20           H  
ATOM     20  N   PRO A   2       2.958   2.226   1.451  1.00  1.04           N  
ATOM     21  CA  PRO A   2       3.520   3.564   1.424  1.00  1.04           C  
ATOM     22  C   PRO A   2       4.373   3.848   0.204  1.00  1.04           C  
ATOM     23  O   PRO A   2       5.013   2.952  -0.338  1.00  1.04           O  
ATOM     24  CB  PRO A   2       4.389   3.580   2.678  1.00  1.04           C  
ATOM     25  CG  PRO A   2       4.764   2.151   2.923  1.00  1.04           C  
ATOM     26  CD  PRO A   2       3.559   1.353   2.483  1.00  1.04           C  
ATOM     27  HA  PRO A   2       2.700   4.293   1.503  1.00  1.04           H  
ATOM     28 1HB  PRO A   2       5.268   4.193   2.484  1.00  1.04           H  
ATOM     29 2HB  PRO A   2       3.869   4.040   3.504  1.00  1.04           H  
ATOM     30 1HG  PRO A   2       5.670   1.903   2.355  1.00  1.04           H  
ATOM     31 2HG  PRO A   2       5.006   1.999   3.988  1.00  1.04           H  
ATOM     32 1HD  PRO A   2       3.902   0.405   2.066  1.00  1.04           H  
ATOM     33 2HD  PRO A   2       2.874   1.223   3.336  1.00  1.04           H  
ATOM     34  N   GLN A   3       4.452   5.110  -0.185  1.00  0.91           N  
ATOM     35  CA  GLN A   3       5.384   5.512  -1.244  1.00  0.91           C  
ATOM     36  C   GLN A   3       6.813   5.517  -0.729  1.00  0.91           C  
ATOM     37  O   GLN A   3       7.074   6.071   0.339  1.00  0.91           O  
ATOM     38  CB  GLN A   3       5.040   6.885  -1.824  1.00  0.91           C  
ATOM     39  CG  GLN A   3       6.071   7.418  -2.858  1.00  0.91           C  
ATOM     40  CD  GLN A   3       6.107   6.648  -4.174  1.00  0.91           C  
ATOM     41  OE1 GLN A   3       5.070   6.464  -4.828  1.00  0.91           O  
ATOM     42  NE2 GLN A   3       7.309   6.191  -4.582  1.00  0.91           N  
ATOM     43  H   GLN A   3       3.871   5.806   0.293  1.00  0.91           H  
ATOM     44  HA  GLN A   3       5.325   4.779  -2.051  1.00  0.91           H  
ATOM     45 1HB  GLN A   3       4.065   6.839  -2.307  1.00  0.91           H  
ATOM     46 2HB  GLN A   3       4.968   7.610  -1.011  1.00  0.91           H  
ATOM     47 1HG  GLN A   3       5.824   8.454  -3.083  1.00  0.91           H  
ATOM     48 2HG  GLN A   3       7.062   7.370  -2.426  1.00  0.91           H  
ATOM     49 1HE2 GLN A   3       7.384   5.687  -5.442  1.00  0.91           H  
ATOM     50 2HE2 GLN A   3       8.165   6.355  -4.021  1.00  0.91           H  
ATOM     51  N   ILE A   4       7.738   4.896  -1.457  1.00  0.80           N  
ATOM     52  CA  ILE A   4       9.125   4.899  -1.002  1.00  0.80           C  
ATOM     53  C   ILE A   4       9.881   6.110  -1.532  1.00  0.80           C  
ATOM     54  O   ILE A   4       9.885   6.374  -2.744  1.00  0.80           O  
ATOM     55  CB  ILE A   4       9.889   3.650  -1.460  1.00  0.80           C  
ATOM     56  CG1 ILE A   4       9.146   2.418  -1.028  1.00  0.80           C  
ATOM     57  CG2 ILE A   4      11.309   3.671  -0.892  1.00  0.80           C  
ATOM     58  CD1 ILE A   4       8.949   2.422   0.370  1.00  0.80           C  
ATOM     59  H   ILE A   4       7.479   4.425  -2.314  1.00  0.80           H  
ATOM     60  HA  ILE A   4       9.139   4.940   0.087  1.00  0.80           H  
ATOM     61  HB  ILE A   4       9.941   3.634  -2.547  1.00  0.80           H  
ATOM     62 1HG1 ILE A   4       8.172   2.369  -1.524  1.00  0.80           H  
ATOM     63 2HG1 ILE A   4       9.720   1.528  -1.296  1.00  0.80           H  
ATOM     64 1HG2 ILE A   4      11.839   2.789  -1.235  1.00  0.80           H  
ATOM     65 2HG2 ILE A   4      11.835   4.558  -1.236  1.00  0.80           H  
ATOM     66 3HG2 ILE A   4      11.263   3.681   0.199  1.00  0.80           H  
ATOM     67 1HD1 ILE A   4       8.421   1.548   0.702  1.00  0.80           H  
ATOM     68 2HD1 ILE A   4       9.917   2.474   0.835  1.00  0.80           H  
ATOM     69 3HD1 ILE A   4       8.369   3.295   0.596  1.00  0.80           H  
ATOM     70  N   VAL A   5      10.464   6.863  -0.604  1.00  0.72           N  
ATOM     71  CA  VAL A   5      11.234   8.060  -0.897  1.00  0.72           C  
ATOM     72  C   VAL A   5      12.599   8.044  -0.216  1.00  0.72           C  
ATOM     73  O   VAL A   5      12.704   7.720   0.963  1.00  0.72           O  
ATOM     74  CB  VAL A   5      10.455   9.322  -0.451  1.00  0.72           C  
ATOM     75  CG1 VAL A   5      11.285  10.580  -0.694  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       9.132   9.388  -1.221  1.00  0.72           C  
ATOM     77  H   VAL A   5      10.356   6.587   0.373  1.00  0.72           H  
ATOM     78  HA  VAL A   5      11.388   8.113  -1.973  1.00  0.72           H  
ATOM     79  HB  VAL A   5      10.251   9.265   0.622  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5      10.721  11.453  -0.368  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5      12.212  10.528  -0.126  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5      11.515  10.672  -1.756  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       8.578  10.263  -0.925  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       9.338   9.439  -2.290  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       8.545   8.504  -1.003  1.00  0.72           H  
ATOM     86  N   PHE A   6      13.635   8.384  -0.961  1.00  0.68           N  
ATOM     87  CA  PHE A   6      14.964   8.511  -0.385  1.00  0.68           C  
ATOM     88  C   PHE A   6      15.280   9.992  -0.291  1.00  0.68           C  
ATOM     89  O   PHE A   6      15.062  10.738  -1.247  1.00  0.68           O  
ATOM     90  CB  PHE A   6      15.995   7.770  -1.237  1.00  0.68           C  
ATOM     91  CG  PHE A   6      15.918   6.256  -1.155  1.00  0.68           C  
ATOM     92  CD1 PHE A   6      15.017   5.537  -1.922  1.00  0.68           C  
ATOM     93  CD2 PHE A   6      16.790   5.546  -0.328  1.00  0.68           C  
ATOM     94  CE1 PHE A   6      14.971   4.152  -1.852  1.00  0.68           C  
ATOM     95  CE2 PHE A   6      16.746   4.160  -0.260  1.00  0.68           C  
ATOM     96  CZ  PHE A   6      15.832   3.467  -1.024  1.00  0.68           C  
ATOM     97  H   PHE A   6      13.493   8.604  -1.937  1.00  0.68           H  
ATOM     98  HA  PHE A   6      14.972   8.096   0.623  1.00  0.68           H  
ATOM     99 1HB  PHE A   6      15.854   8.053  -2.264  1.00  0.68           H  
ATOM    100 2HB  PHE A   6      16.998   8.076  -0.939  1.00  0.68           H  
ATOM    101  HD1 PHE A   6      14.335   6.072  -2.584  1.00  0.68           H  
ATOM    102  HD2 PHE A   6      17.514   6.094   0.271  1.00  0.68           H  
ATOM    103  HE1 PHE A   6      14.252   3.602  -2.460  1.00  0.68           H  
ATOM    104  HE2 PHE A   6      17.433   3.619   0.393  1.00  0.68           H  
ATOM    105  HZ  PHE A   6      15.792   2.379  -0.980  1.00  0.68           H  
ATOM    106  N   THR A   7      15.778  10.420   0.858  1.00  0.66           N  
ATOM    107  CA  THR A   7      16.109  11.824   1.054  1.00  0.66           C  
ATOM    108  C   THR A   7      17.390  12.176   0.355  1.00  0.66           C  
ATOM    109  O   THR A   7      18.138  11.284  -0.024  1.00  0.66           O  
ATOM    110  CB  THR A   7      16.254  12.133   2.546  1.00  0.66           C  
ATOM    111  OG1 THR A   7      17.310  11.314   3.102  1.00  0.66           O  
ATOM    112  CG2 THR A   7      14.976  11.852   3.251  1.00  0.66           C  
ATOM    113  H   THR A   7      15.906   9.761   1.630  1.00  0.66           H  
ATOM    114  HA  THR A   7      15.308  12.435   0.638  1.00  0.66           H  
ATOM    115  HB  THR A   7      16.516  13.180   2.674  1.00  0.66           H  
ATOM    116  HG1 THR A   7      16.948  10.399   3.226  1.00  0.66           H  
ATOM    117 1HG2 THR A   7      15.089  12.073   4.305  1.00  0.66           H  
ATOM    118 2HG2 THR A   7      14.181  12.467   2.832  1.00  0.66           H  
ATOM    119 3HG2 THR A   7      14.731  10.808   3.118  1.00  0.66           H  
ATOM    120  N   ALA A   8      17.686  13.473   0.226  1.00  0.65           N  
ATOM    121  CA  ALA A   8      18.932  13.855  -0.432  1.00  0.65           C  
ATOM    122  C   ALA A   8      20.122  13.254   0.294  1.00  0.65           C  
ATOM    123  O   ALA A   8      21.072  12.798  -0.344  1.00  0.65           O  
ATOM    124  CB  ALA A   8      19.071  15.366  -0.477  1.00  0.65           C  
ATOM    125  H   ALA A   8      17.045  14.178   0.555  1.00  0.65           H  
ATOM    126  HA  ALA A   8      18.917  13.466  -1.446  1.00  0.65           H  
ATOM    127 1HB  ALA A   8      20.000  15.626  -0.988  1.00  0.65           H  
ATOM    128 2HB  ALA A   8      18.229  15.794  -1.017  1.00  0.65           H  
ATOM    129 3HB  ALA A   8      19.094  15.761   0.536  1.00  0.65           H  
ATOM    130  N   THR A   9      20.072  13.197   1.622  1.00  0.64           N  
ATOM    131  CA  THR A   9      21.179  12.598   2.337  1.00  0.64           C  
ATOM    132  C   THR A   9      21.285  11.128   1.978  1.00  0.64           C  
ATOM    133  O   THR A   9      22.363  10.653   1.627  1.00  0.64           O  
ATOM    134  CB  THR A   9      21.045  12.752   3.858  1.00  0.64           C  
ATOM    135  OG1 THR A   9      21.072  14.147   4.218  1.00  0.64           O  
ATOM    136  CG2 THR A   9      22.162  11.993   4.563  1.00  0.64           C  
ATOM    137  H   THR A   9      19.271  13.556   2.124  1.00  0.64           H  
ATOM    138  HA  THR A   9      22.102  13.087   2.024  1.00  0.64           H  
ATOM    139  HB  THR A   9      20.084  12.329   4.173  1.00  0.64           H  
ATOM    140  HG1 THR A   9      20.918  14.229   5.164  1.00  0.64           H  
ATOM    141 1HG2 THR A   9      22.050  12.091   5.640  1.00  0.64           H  
ATOM    142 2HG2 THR A   9      22.113  10.931   4.290  1.00  0.64           H  
ATOM    143 3HG2 THR A   9      23.128  12.395   4.260  1.00  0.64           H  
ATOM    144  N   ALA A  10      20.163  10.403   2.029  1.00  0.65           N  
ATOM    145  CA  ALA A  10      20.221   8.980   1.715  1.00  0.65           C  
ATOM    146  C   ALA A  10      20.696   8.738   0.285  1.00  0.65           C  
ATOM    147  O   ALA A  10      21.466   7.812   0.033  1.00  0.65           O  
ATOM    148  CB  ALA A  10      18.874   8.346   1.926  1.00  0.65           C  
ATOM    149  H   ALA A  10      19.273  10.825   2.311  1.00  0.65           H  
ATOM    150  HA  ALA A  10      20.940   8.519   2.389  1.00  0.65           H  
ATOM    151 1HB  ALA A  10      18.931   7.288   1.723  1.00  0.65           H  
ATOM    152 2HB  ALA A  10      18.563   8.499   2.944  1.00  0.65           H  
ATOM    153 3HB  ALA A  10      18.153   8.808   1.255  1.00  0.65           H  
ATOM    154  N   LEU A  11      20.273   9.578  -0.653  1.00  0.66           N  
ATOM    155  CA  LEU A  11      20.693   9.404  -2.030  1.00  0.66           C  
ATOM    156  C   LEU A  11      22.189   9.611  -2.159  1.00  0.66           C  
ATOM    157  O   LEU A  11      22.868   8.852  -2.850  1.00  0.66           O  
ATOM    158  CB  LEU A  11      19.929  10.373  -2.925  1.00  0.66           C  
ATOM    159  CG  LEU A  11      18.436  10.048  -3.064  1.00  0.66           C  
ATOM    160  CD1 LEU A  11      17.728  11.177  -3.763  1.00  0.66           C  
ATOM    161  CD2 LEU A  11      18.297   8.743  -3.834  1.00  0.66           C  
ATOM    162  H   LEU A  11      19.636  10.334  -0.410  1.00  0.66           H  
ATOM    163  HA  LEU A  11      20.457   8.386  -2.336  1.00  0.66           H  
ATOM    164 1HB  LEU A  11      20.014  11.373  -2.498  1.00  0.66           H  
ATOM    165 2HB  LEU A  11      20.378  10.374  -3.915  1.00  0.66           H  
ATOM    166  HG  LEU A  11      17.992   9.938  -2.083  1.00  0.66           H  
ATOM    167 1HD1 LEU A  11      16.666  10.938  -3.846  1.00  0.66           H  
ATOM    168 2HD1 LEU A  11      17.846  12.088  -3.179  1.00  0.66           H  
ATOM    169 3HD1 LEU A  11      18.151  11.321  -4.754  1.00  0.66           H  
ATOM    170 1HD2 LEU A  11      17.252   8.493  -3.949  1.00  0.66           H  
ATOM    171 2HD2 LEU A  11      18.747   8.856  -4.819  1.00  0.66           H  
ATOM    172 3HD2 LEU A  11      18.804   7.948  -3.293  1.00  0.66           H  
ATOM    173  N   ARG A  12      22.718  10.609  -1.449  1.00  0.67           N  
ATOM    174  CA  ARG A  12      24.147  10.874  -1.476  1.00  0.67           C  
ATOM    175  C   ARG A  12      24.896   9.711  -0.840  1.00  0.67           C  
ATOM    176  O   ARG A  12      25.952   9.303  -1.329  1.00  0.67           O  
ATOM    177  CB  ARG A  12      24.429  12.182  -0.762  1.00  0.67           C  
ATOM    178  CG  ARG A  12      23.933  13.405  -1.543  1.00  0.67           C  
ATOM    179  CD  ARG A  12      23.980  14.653  -0.750  1.00  0.67           C  
ATOM    180  NE  ARG A  12      23.456  15.783  -1.509  1.00  0.67           N  
ATOM    181  CZ  ARG A  12      23.077  16.962  -0.980  1.00  0.67           C  
ATOM    182  NH1 ARG A  12      23.159  17.165   0.316  1.00  0.67           N  
ATOM    183  NH2 ARG A  12      22.615  17.917  -1.768  1.00  0.67           N  
ATOM    184  H   ARG A  12      22.113  11.220  -0.898  1.00  0.67           H  
ATOM    185  HA  ARG A  12      24.464  10.972  -2.514  1.00  0.67           H  
ATOM    186 1HB  ARG A  12      23.936  12.184   0.210  1.00  0.67           H  
ATOM    187 2HB  ARG A  12      25.499  12.289  -0.592  1.00  0.67           H  
ATOM    188 1HG  ARG A  12      24.570  13.540  -2.418  1.00  0.67           H  
ATOM    189 2HG  ARG A  12      22.914  13.237  -1.878  1.00  0.67           H  
ATOM    190 1HD  ARG A  12      23.368  14.532   0.147  1.00  0.67           H  
ATOM    191 2HD  ARG A  12      25.007  14.874  -0.467  1.00  0.67           H  
ATOM    192  HE  ARG A  12      23.373  15.671  -2.511  1.00  0.67           H  
ATOM    193 1HH1 ARG A  12      23.507  16.433   0.921  1.00  0.67           H  
ATOM    194 2HH1 ARG A  12      22.872  18.050   0.708  1.00  0.67           H  
ATOM    195 1HH2 ARG A  12      22.550  17.762  -2.765  1.00  0.67           H  
ATOM    196 2HH2 ARG A  12      22.329  18.801  -1.375  1.00  0.67           H  
ATOM    197  N   ASP A  13      24.336   9.128   0.230  1.00  0.70           N  
ATOM    198  CA  ASP A  13      24.988   7.980   0.843  1.00  0.70           C  
ATOM    199  C   ASP A  13      25.053   6.839  -0.161  1.00  0.70           C  
ATOM    200  O   ASP A  13      26.091   6.190  -0.301  1.00  0.70           O  
ATOM    201  CB  ASP A  13      24.235   7.491   2.085  1.00  0.70           C  
ATOM    202  CG  ASP A  13      24.340   8.379   3.315  1.00  0.70           C  
ATOM    203  OD1 ASP A  13      25.190   9.256   3.365  1.00  0.70           O  
ATOM    204  OD2 ASP A  13      23.546   8.149   4.221  1.00  0.70           O  
ATOM    205  H   ASP A  13      23.475   9.506   0.622  1.00  0.70           H  
ATOM    206  HA  ASP A  13      26.001   8.257   1.127  1.00  0.70           H  
ATOM    207 1HB  ASP A  13      23.184   7.380   1.836  1.00  0.70           H  
ATOM    208 2HB  ASP A  13      24.600   6.496   2.355  1.00  0.70           H  
ATOM    209  N   LEU A  14      23.971   6.636  -0.922  1.00  0.72           N  
ATOM    210  CA  LEU A  14      23.972   5.564  -1.902  1.00  0.72           C  
ATOM    211  C   LEU A  14      24.998   5.828  -2.986  1.00  0.72           C  
ATOM    212  O   LEU A  14      25.745   4.922  -3.366  1.00  0.72           O  
ATOM    213  CB  LEU A  14      22.576   5.408  -2.525  1.00  0.72           C  
ATOM    214  CG  LEU A  14      21.537   4.883  -1.576  1.00  0.72           C  
ATOM    215  CD1 LEU A  14      20.151   4.930  -2.199  1.00  0.72           C  
ATOM    216  CD2 LEU A  14      21.909   3.478  -1.186  1.00  0.72           C  
ATOM    217  H   LEU A  14      23.134   7.201  -0.777  1.00  0.72           H  
ATOM    218  HA  LEU A  14      24.233   4.637  -1.397  1.00  0.72           H  
ATOM    219 1HB  LEU A  14      22.242   6.378  -2.882  1.00  0.72           H  
ATOM    220 2HB  LEU A  14      22.643   4.733  -3.367  1.00  0.72           H  
ATOM    221  HG  LEU A  14      21.527   5.509  -0.711  1.00  0.72           H  
ATOM    222 1HD1 LEU A  14      19.425   4.560  -1.483  1.00  0.72           H  
ATOM    223 2HD1 LEU A  14      19.909   5.954  -2.460  1.00  0.72           H  
ATOM    224 3HD1 LEU A  14      20.128   4.314  -3.090  1.00  0.72           H  
ATOM    225 1HD2 LEU A  14      21.180   3.116  -0.484  1.00  0.72           H  
ATOM    226 2HD2 LEU A  14      21.922   2.839  -2.069  1.00  0.72           H  
ATOM    227 3HD2 LEU A  14      22.892   3.475  -0.722  1.00  0.72           H  
ATOM    228  N   GLU A  15      25.115   7.078  -3.436  1.00  0.74           N  
ATOM    229  CA  GLU A  15      26.102   7.368  -4.463  1.00  0.74           C  
ATOM    230  C   GLU A  15      27.512   7.102  -3.948  1.00  0.74           C  
ATOM    231  O   GLU A  15      28.328   6.507  -4.655  1.00  0.74           O  
ATOM    232  CB  GLU A  15      25.992   8.823  -4.937  1.00  0.74           C  
ATOM    233  CG  GLU A  15      24.746   9.143  -5.766  1.00  0.74           C  
ATOM    234  CD  GLU A  15      24.652  10.609  -6.173  1.00  0.74           C  
ATOM    235  OE1 GLU A  15      25.471  11.389  -5.740  1.00  0.74           O  
ATOM    236  OE2 GLU A  15      23.759  10.939  -6.921  1.00  0.74           O  
ATOM    237  H   GLU A  15      24.484   7.805  -3.096  1.00  0.74           H  
ATOM    238  HA  GLU A  15      25.919   6.712  -5.311  1.00  0.74           H  
ATOM    239 1HB  GLU A  15      25.990   9.483  -4.068  1.00  0.74           H  
ATOM    240 2HB  GLU A  15      26.867   9.074  -5.534  1.00  0.74           H  
ATOM    241 1HG  GLU A  15      24.756   8.528  -6.665  1.00  0.74           H  
ATOM    242 2HG  GLU A  15      23.864   8.873  -5.191  1.00  0.74           H  
ATOM    243  N   ARG A  16      27.778   7.471  -2.693  1.00  0.76           N  
ATOM    244  CA  ARG A  16      29.090   7.265  -2.093  1.00  0.76           C  
ATOM    245  C   ARG A  16      29.411   5.782  -1.925  1.00  0.76           C  
ATOM    246  O   ARG A  16      30.538   5.345  -2.184  1.00  0.76           O  
ATOM    247  CB  ARG A  16      29.141   7.963  -0.743  1.00  0.76           C  
ATOM    248  CG  ARG A  16      29.166   9.490  -0.808  1.00  0.76           C  
ATOM    249  CD  ARG A  16      29.003  10.095   0.542  1.00  0.76           C  
ATOM    250  NE  ARG A  16      29.034  11.550   0.501  1.00  0.76           N  
ATOM    251  CZ  ARG A  16      28.644  12.353   1.514  1.00  0.76           C  
ATOM    252  NH1 ARG A  16      28.185  11.832   2.633  1.00  0.76           N  
ATOM    253  NH2 ARG A  16      28.722  13.666   1.381  1.00  0.76           N  
ATOM    254  H   ARG A  16      27.056   7.955  -2.155  1.00  0.76           H  
ATOM    255  HA  ARG A  16      29.838   7.711  -2.747  1.00  0.76           H  
ATOM    256 1HB  ARG A  16      28.266   7.677  -0.161  1.00  0.76           H  
ATOM    257 2HB  ARG A  16      30.022   7.634  -0.195  1.00  0.76           H  
ATOM    258 1HG  ARG A  16      30.122   9.817  -1.214  1.00  0.76           H  
ATOM    259 2HG  ARG A  16      28.364   9.845  -1.451  1.00  0.76           H  
ATOM    260 1HD  ARG A  16      28.038   9.788   0.952  1.00  0.76           H  
ATOM    261 2HD  ARG A  16      29.800   9.752   1.198  1.00  0.76           H  
ATOM    262  HE  ARG A  16      29.379  11.989  -0.342  1.00  0.76           H  
ATOM    263 1HH1 ARG A  16      28.118  10.825   2.734  1.00  0.76           H  
ATOM    264 2HH1 ARG A  16      27.891  12.431   3.389  1.00  0.76           H  
ATOM    265 1HH2 ARG A  16      29.075  14.067   0.523  1.00  0.76           H  
ATOM    266 2HH2 ARG A  16      28.432  14.268   2.138  1.00  0.76           H  
ATOM    267  N   LEU A  17      28.415   4.989  -1.521  1.00  0.78           N  
ATOM    268  CA  LEU A  17      28.636   3.559  -1.350  1.00  0.78           C  
ATOM    269  C   LEU A  17      28.914   2.894  -2.687  1.00  0.78           C  
ATOM    270  O   LEU A  17      29.793   2.026  -2.798  1.00  0.78           O  
ATOM    271  CB  LEU A  17      27.407   2.905  -0.706  1.00  0.78           C  
ATOM    272  CG  LEU A  17      27.136   3.274   0.765  1.00  0.78           C  
ATOM    273  CD1 LEU A  17      25.791   2.671   1.219  1.00  0.78           C  
ATOM    274  CD2 LEU A  17      28.274   2.777   1.589  1.00  0.78           C  
ATOM    275  H   LEU A  17      27.504   5.390  -1.300  1.00  0.78           H  
ATOM    276  HA  LEU A  17      29.498   3.416  -0.703  1.00  0.78           H  
ATOM    277 1HB  LEU A  17      26.527   3.199  -1.282  1.00  0.78           H  
ATOM    278 2HB  LEU A  17      27.513   1.822  -0.770  1.00  0.78           H  
ATOM    279  HG  LEU A  17      27.070   4.347   0.872  1.00  0.78           H  
ATOM    280 1HD1 LEU A  17      25.611   2.945   2.259  1.00  0.78           H  
ATOM    281 2HD1 LEU A  17      24.989   3.065   0.599  1.00  0.78           H  
ATOM    282 3HD1 LEU A  17      25.822   1.586   1.128  1.00  0.78           H  
ATOM    283 1HD2 LEU A  17      28.105   3.030   2.636  1.00  0.78           H  
ATOM    284 2HD2 LEU A  17      28.344   1.712   1.469  1.00  0.78           H  
ATOM    285 3HD2 LEU A  17      29.199   3.238   1.245  1.00  0.78           H  
ATOM    286  N   ARG A  18      28.187   3.330  -3.717  1.00  0.80           N  
ATOM    287  CA  ARG A  18      28.341   2.770  -5.040  1.00  0.80           C  
ATOM    288  C   ARG A  18      29.688   3.154  -5.621  1.00  0.80           C  
ATOM    289  O   ARG A  18      30.383   2.295  -6.148  1.00  0.80           O  
ATOM    290  CB  ARG A  18      27.195   3.243  -5.917  1.00  0.80           C  
ATOM    291  CG  ARG A  18      25.847   2.625  -5.487  1.00  0.80           C  
ATOM    292  CD  ARG A  18      24.668   3.223  -6.164  1.00  0.80           C  
ATOM    293  NE  ARG A  18      23.420   2.711  -5.587  1.00  0.80           N  
ATOM    294  CZ  ARG A  18      22.181   3.157  -5.880  1.00  0.80           C  
ATOM    295  NH1 ARG A  18      22.016   4.116  -6.764  1.00  0.80           N  
ATOM    296  NH2 ARG A  18      21.130   2.634  -5.269  1.00  0.80           N  
ATOM    297  H   ARG A  18      27.476   4.048  -3.567  1.00  0.80           H  
ATOM    298  HA  ARG A  18      28.292   1.683  -4.964  1.00  0.80           H  
ATOM    299 1HB  ARG A  18      27.110   4.330  -5.859  1.00  0.80           H  
ATOM    300 2HB  ARG A  18      27.385   2.975  -6.952  1.00  0.80           H  
ATOM    301 1HG  ARG A  18      25.862   1.561  -5.736  1.00  0.80           H  
ATOM    302 2HG  ARG A  18      25.721   2.726  -4.412  1.00  0.80           H  
ATOM    303 1HD  ARG A  18      24.691   4.308  -6.035  1.00  0.80           H  
ATOM    304 2HD  ARG A  18      24.686   2.976  -7.223  1.00  0.80           H  
ATOM    305  HE  ARG A  18      23.500   1.977  -4.898  1.00  0.80           H  
ATOM    306 1HH1 ARG A  18      22.819   4.522  -7.223  1.00  0.80           H  
ATOM    307 2HH1 ARG A  18      21.088   4.455  -6.976  1.00  0.80           H  
ATOM    308 1HH2 ARG A  18      21.252   1.917  -4.568  1.00  0.80           H  
ATOM    309 2HH2 ARG A  18      20.204   2.971  -5.481  1.00  0.80           H  
ATOM    310  N   GLU A  19      30.112   4.414  -5.463  1.00  0.82           N  
ATOM    311  CA  GLU A  19      31.413   4.813  -5.998  1.00  0.82           C  
ATOM    312  C   GLU A  19      32.559   4.101  -5.291  1.00  0.82           C  
ATOM    313  O   GLU A  19      33.526   3.679  -5.938  1.00  0.82           O  
ATOM    314  CB  GLU A  19      31.566   6.335  -5.961  1.00  0.82           C  
ATOM    315  CG  GLU A  19      30.716   7.041  -7.029  1.00  0.82           C  
ATOM    316  CD  GLU A  19      31.230   6.766  -8.444  1.00  0.82           C  
ATOM    317  OE1 GLU A  19      32.385   7.036  -8.678  1.00  0.82           O  
ATOM    318  OE2 GLU A  19      30.493   6.256  -9.272  1.00  0.82           O  
ATOM    319  H   GLU A  19      29.517   5.107  -5.011  1.00  0.82           H  
ATOM    320  HA  GLU A  19      31.446   4.527  -7.043  1.00  0.82           H  
ATOM    321 1HB  GLU A  19      31.253   6.706  -4.980  1.00  0.82           H  
ATOM    322 2HB  GLU A  19      32.610   6.608  -6.105  1.00  0.82           H  
ATOM    323 1HG  GLU A  19      29.687   6.685  -6.953  1.00  0.82           H  
ATOM    324 2HG  GLU A  19      30.717   8.113  -6.839  1.00  0.82           H  
ATOM    325  N   PHE A  20      32.439   3.898  -3.978  1.00  0.86           N  
ATOM    326  CA  PHE A  20      33.469   3.163  -3.267  1.00  0.86           C  
ATOM    327  C   PHE A  20      33.610   1.777  -3.877  1.00  0.86           C  
ATOM    328  O   PHE A  20      34.692   1.366  -4.314  1.00  0.86           O  
ATOM    329  CB  PHE A  20      33.112   3.032  -1.783  1.00  0.86           C  
ATOM    330  CG  PHE A  20      34.052   2.154  -0.998  1.00  0.86           C  
ATOM    331  CD1 PHE A  20      35.277   2.622  -0.554  1.00  0.86           C  
ATOM    332  CD2 PHE A  20      33.698   0.842  -0.707  1.00  0.86           C  
ATOM    333  CE1 PHE A  20      36.123   1.799   0.169  1.00  0.86           C  
ATOM    334  CE2 PHE A  20      34.536   0.020   0.007  1.00  0.86           C  
ATOM    335  CZ  PHE A  20      35.749   0.498   0.450  1.00  0.86           C  
ATOM    336  H   PHE A  20      31.642   4.278  -3.462  1.00  0.86           H  
ATOM    337  HA  PHE A  20      34.417   3.693  -3.369  1.00  0.86           H  
ATOM    338 1HB  PHE A  20      33.097   4.021  -1.326  1.00  0.86           H  
ATOM    339 2HB  PHE A  20      32.106   2.623  -1.690  1.00  0.86           H  
ATOM    340  HD1 PHE A  20      35.570   3.649  -0.776  1.00  0.86           H  
ATOM    341  HD2 PHE A  20      32.740   0.467  -1.053  1.00  0.86           H  
ATOM    342  HE1 PHE A  20      37.083   2.178   0.518  1.00  0.86           H  
ATOM    343  HE2 PHE A  20      34.240  -1.006   0.226  1.00  0.86           H  
ATOM    344  HZ  PHE A  20      36.413  -0.150   1.020  1.00  0.86           H  
ATOM    345  N   LEU A  21      32.491   1.062  -3.975  1.00  0.91           N  
ATOM    346  CA  LEU A  21      32.541  -0.274  -4.527  1.00  0.91           C  
ATOM    347  C   LEU A  21      32.949  -0.290  -6.005  1.00  0.91           C  
ATOM    348  O   LEU A  21      33.728  -1.144  -6.412  1.00  0.91           O  
ATOM    349  CB  LEU A  21      31.201  -0.960  -4.305  1.00  0.91           C  
ATOM    350  CG  LEU A  21      30.873  -1.315  -2.850  1.00  0.91           C  
ATOM    351  CD1 LEU A  21      29.458  -1.831  -2.752  1.00  0.91           C  
ATOM    352  CD2 LEU A  21      31.850  -2.364  -2.364  1.00  0.91           C  
ATOM    353  H   LEU A  21      31.602   1.439  -3.639  1.00  0.91           H  
ATOM    354  HA  LEU A  21      33.291  -0.832  -3.971  1.00  0.91           H  
ATOM    355 1HB  LEU A  21      30.418  -0.285  -4.651  1.00  0.91           H  
ATOM    356 2HB  LEU A  21      31.174  -1.875  -4.896  1.00  0.91           H  
ATOM    357  HG  LEU A  21      30.945  -0.420  -2.235  1.00  0.91           H  
ATOM    358 1HD1 LEU A  21      29.229  -2.073  -1.714  1.00  0.91           H  
ATOM    359 2HD1 LEU A  21      28.770  -1.061  -3.103  1.00  0.91           H  
ATOM    360 3HD1 LEU A  21      29.354  -2.727  -3.359  1.00  0.91           H  
ATOM    361 1HD2 LEU A  21      31.624  -2.616  -1.327  1.00  0.91           H  
ATOM    362 2HD2 LEU A  21      31.762  -3.256  -2.983  1.00  0.91           H  
ATOM    363 3HD2 LEU A  21      32.865  -1.971  -2.431  1.00  0.91           H  
ATOM    364  N   ARG A  22      32.516   0.688  -6.803  1.00  0.98           N  
ATOM    365  CA  ARG A  22      32.872   0.733  -8.224  1.00  0.98           C  
ATOM    366  C   ARG A  22      34.371   0.863  -8.435  1.00  0.98           C  
ATOM    367  O   ARG A  22      34.913   0.327  -9.404  1.00  0.98           O  
ATOM    368  CB  ARG A  22      32.161   1.882  -8.930  1.00  0.98           C  
ATOM    369  CG  ARG A  22      30.661   1.673  -9.180  1.00  0.98           C  
ATOM    370  CD  ARG A  22      29.977   2.926  -9.630  1.00  0.98           C  
ATOM    371  NE  ARG A  22      28.560   2.696  -9.894  1.00  0.98           N  
ATOM    372  CZ  ARG A  22      27.601   3.651  -9.926  1.00  0.98           C  
ATOM    373  NH1 ARG A  22      27.886   4.921  -9.690  1.00  0.98           N  
ATOM    374  NH2 ARG A  22      26.351   3.306 -10.198  1.00  0.98           N  
ATOM    375  H   ARG A  22      31.891   1.397  -6.436  1.00  0.98           H  
ATOM    376  HA  ARG A  22      32.545  -0.195  -8.679  1.00  0.98           H  
ATOM    377 1HB  ARG A  22      32.276   2.785  -8.341  1.00  0.98           H  
ATOM    378 2HB  ARG A  22      32.634   2.060  -9.894  1.00  0.98           H  
ATOM    379 1HG  ARG A  22      30.539   0.924  -9.963  1.00  0.98           H  
ATOM    380 2HG  ARG A  22      30.184   1.324  -8.293  1.00  0.98           H  
ATOM    381 1HD  ARG A  22      30.055   3.678  -8.844  1.00  0.98           H  
ATOM    382 2HD  ARG A  22      30.443   3.304 -10.536  1.00  0.98           H  
ATOM    383  HE  ARG A  22      28.275   1.747 -10.087  1.00  0.98           H  
ATOM    384 1HH1 ARG A  22      28.848   5.226  -9.473  1.00  0.98           H  
ATOM    385 2HH1 ARG A  22      27.156   5.613  -9.722  1.00  0.98           H  
ATOM    386 1HH2 ARG A  22      26.124   2.339 -10.385  1.00  0.98           H  
ATOM    387 2HH2 ARG A  22      25.629   4.010 -10.227  1.00  0.98           H  
ATOM    388  N   SER A  23      35.062   1.534  -7.510  1.00  1.04           N  
ATOM    389  CA  SER A  23      36.503   1.712  -7.626  1.00  1.04           C  
ATOM    390  C   SER A  23      37.279   0.412  -7.363  1.00  1.04           C  
ATOM    391  O   SER A  23      38.488   0.356  -7.602  1.00  1.04           O  
ATOM    392  CB  SER A  23      36.999   2.801  -6.677  1.00  1.04           C  
ATOM    393  OG  SER A  23      36.978   2.407  -5.319  1.00  1.04           O  
ATOM    394  H   SER A  23      34.564   1.981  -6.734  1.00  1.04           H  
ATOM    395  HA  SER A  23      36.719   2.032  -8.645  1.00  1.04           H  
ATOM    396 1HB  SER A  23      38.010   3.088  -6.957  1.00  1.04           H  
ATOM    397 2HB  SER A  23      36.368   3.682  -6.799  1.00  1.04           H  
ATOM    398  HG  SER A  23      36.086   2.030  -5.125  1.00  1.04           H  
ATOM    399  N   LYS A  24      36.606  -0.618  -6.828  1.00  1.08           N  
ATOM    400  CA  LYS A  24      37.261  -1.879  -6.506  1.00  1.08           C  
ATOM    401  C   LYS A  24      36.677  -3.085  -7.259  1.00  1.08           C  
ATOM    402  O   LYS A  24      37.412  -3.959  -7.727  1.00  1.08           O  
ATOM    403  CB  LYS A  24      37.134  -2.127  -5.000  1.00  1.08           C  
ATOM    404  CG  LYS A  24      37.883  -1.123  -4.126  1.00  1.08           C  
ATOM    405  CD  LYS A  24      37.718  -1.434  -2.647  1.00  1.08           C  
ATOM    406  CE  LYS A  24      38.454  -0.417  -1.793  1.00  1.08           C  
ATOM    407  NZ  LYS A  24      39.932  -0.465  -2.021  1.00  1.08           N  
ATOM    408  H   LYS A  24      35.608  -0.536  -6.658  1.00  1.08           H  
ATOM    409  HA  LYS A  24      38.315  -1.800  -6.770  1.00  1.08           H  
ATOM    410 1HB  LYS A  24      36.077  -2.081  -4.720  1.00  1.08           H  
ATOM    411 2HB  LYS A  24      37.493  -3.127  -4.763  1.00  1.08           H  
ATOM    412 1HG  LYS A  24      38.941  -1.127  -4.385  1.00  1.08           H  
ATOM    413 2HG  LYS A  24      37.487  -0.122  -4.312  1.00  1.08           H  
ATOM    414 1HD  LYS A  24      36.656  -1.405  -2.389  1.00  1.08           H  
ATOM    415 2HD  LYS A  24      38.103  -2.431  -2.433  1.00  1.08           H  
ATOM    416 1HE  LYS A  24      38.088   0.581  -2.035  1.00  1.08           H  
ATOM    417 2HE  LYS A  24      38.256  -0.624  -0.745  1.00  1.08           H  
ATOM    418 1HZ  LYS A  24      40.386   0.222  -1.438  1.00  1.08           H  
ATOM    419 2HZ  LYS A  24      40.280  -1.386  -1.792  1.00  1.08           H  
ATOM    420 3HZ  LYS A  24      40.126  -0.264  -2.995  1.00  1.08           H  
ATOM    421  N   ASN A  25      35.351  -3.140  -7.324  1.00  1.10           N  
ATOM    422  CA  ASN A  25      34.591  -4.251  -7.881  1.00  1.10           C  
ATOM    423  C   ASN A  25      33.173  -3.814  -8.312  1.00  1.10           C  
ATOM    424  O   ASN A  25      32.231  -3.953  -7.531  1.00  1.10           O  
ATOM    425  CB  ASN A  25      34.542  -5.334  -6.808  1.00  1.10           C  
ATOM    426  CG  ASN A  25      33.888  -6.622  -7.190  1.00  1.10           C  
ATOM    427  OD1 ASN A  25      33.012  -6.664  -8.037  1.00  1.10           O  
ATOM    428  ND2 ASN A  25      34.306  -7.690  -6.565  1.00  1.10           N  
ATOM    429  H   ASN A  25      34.831  -2.370  -6.941  1.00  1.10           H  
ATOM    430  HA  ASN A  25      35.126  -4.640  -8.748  1.00  1.10           H  
ATOM    431 1HB  ASN A  25      35.561  -5.558  -6.488  1.00  1.10           H  
ATOM    432 2HB  ASN A  25      34.022  -4.937  -5.938  1.00  1.10           H  
ATOM    433 1HD2 ASN A  25      33.908  -8.584  -6.775  1.00  1.10           H  
ATOM    434 2HD2 ASN A  25      35.028  -7.615  -5.875  1.00  1.10           H  
ATOM    435  N   PRO A  26      32.974  -3.295  -9.537  1.00  1.09           N  
ATOM    436  CA  PRO A  26      31.690  -2.857 -10.071  1.00  1.09           C  
ATOM    437  C   PRO A  26      30.548  -3.867  -9.792  1.00  1.09           C  
ATOM    438  O   PRO A  26      29.514  -3.429  -9.289  1.00  1.09           O  
ATOM    439  CB  PRO A  26      32.016  -2.592 -11.551  1.00  1.09           C  
ATOM    440  CG  PRO A  26      33.464  -2.135 -11.498  1.00  1.09           C  
ATOM    441  CD  PRO A  26      34.114  -3.059 -10.455  1.00  1.09           C  
ATOM    442  HA  PRO A  26      31.435  -1.907  -9.593  1.00  1.09           H  
ATOM    443 1HB  PRO A  26      31.804  -3.383 -12.218  1.00  1.09           H  
ATOM    444 2HB  PRO A  26      31.376  -1.767 -11.894  1.00  1.09           H  
ATOM    445 1HG  PRO A  26      33.929  -2.223 -12.491  1.00  1.09           H  
ATOM    446 2HG  PRO A  26      33.525  -1.074 -11.207  1.00  1.09           H  
ATOM    447 1HD  PRO A  26      34.452  -3.997 -10.917  1.00  1.09           H  
ATOM    448 2HD  PRO A  26      34.929  -2.517  -9.950  1.00  1.09           H  
ATOM    449  N   PRO A  27      30.648  -5.195 -10.083  1.00  1.05           N  
ATOM    450  CA  PRO A  27      29.610  -6.155  -9.739  1.00  1.05           C  
ATOM    451  C   PRO A  27      29.200  -6.070  -8.264  1.00  1.05           C  
ATOM    452  O   PRO A  27      28.031  -6.268  -7.928  1.00  1.05           O  
ATOM    453  CB  PRO A  27      30.292  -7.494 -10.036  1.00  1.05           C  
ATOM    454  CG  PRO A  27      31.251  -7.185 -11.159  1.00  1.05           C  
ATOM    455  CD  PRO A  27      31.791  -5.813 -10.846  1.00  1.05           C  
ATOM    456  HA  PRO A  27      28.744  -6.000 -10.392  1.00  1.05           H  
ATOM    457 1HB  PRO A  27      30.798  -7.867  -9.134  1.00  1.05           H  
ATOM    458 2HB  PRO A  27      29.537  -8.243 -10.315  1.00  1.05           H  
ATOM    459 1HG  PRO A  27      32.047  -7.944 -11.199  1.00  1.05           H  
ATOM    460 2HG  PRO A  27      30.728  -7.221 -12.124  1.00  1.05           H  
ATOM    461 1HD  PRO A  27      32.695  -5.879 -10.266  1.00  1.05           H  
ATOM    462 2HD  PRO A  27      31.962  -5.373 -11.790  1.00  1.05           H  
ATOM    463  N   ALA A  28      30.143  -5.761  -7.361  1.00  1.00           N  
ATOM    464  CA  ALA A  28      29.783  -5.658  -5.958  1.00  1.00           C  
ATOM    465  C   ALA A  28      28.900  -4.448  -5.772  1.00  1.00           C  
ATOM    466  O   ALA A  28      27.924  -4.488  -5.025  1.00  1.00           O  
ATOM    467  CB  ALA A  28      31.012  -5.572  -5.076  1.00  1.00           C  
ATOM    468  H   ALA A  28      31.100  -5.552  -7.632  1.00  1.00           H  
ATOM    469  HA  ALA A  28      29.217  -6.544  -5.683  1.00  1.00           H  
ATOM    470 1HB  ALA A  28      30.730  -5.507  -4.040  1.00  1.00           H  
ATOM    471 2HB  ALA A  28      31.620  -6.458  -5.225  1.00  1.00           H  
ATOM    472 3HB  ALA A  28      31.581  -4.689  -5.337  1.00  1.00           H  
ATOM    473  N   ALA A  29      29.232  -3.370  -6.485  1.00  0.95           N  
ATOM    474  CA  ALA A  29      28.459  -2.138  -6.394  1.00  0.95           C  
ATOM    475  C   ALA A  29      27.029  -2.368  -6.848  1.00  0.95           C  
ATOM    476  O   ALA A  29      26.075  -1.869  -6.237  1.00  0.95           O  
ATOM    477  CB  ALA A  29      29.096  -1.052  -7.236  1.00  0.95           C  
ATOM    478  H   ALA A  29      30.059  -3.425  -7.086  1.00  0.95           H  
ATOM    479  HA  ALA A  29      28.440  -1.824  -5.359  1.00  0.95           H  
ATOM    480 1HB  ALA A  29      28.519  -0.133  -7.125  1.00  0.95           H  
ATOM    481 2HB  ALA A  29      30.103  -0.880  -6.914  1.00  0.95           H  
ATOM    482 3HB  ALA A  29      29.106  -1.341  -8.270  1.00  0.95           H  
ATOM    483  N   GLN A  30      26.886  -3.165  -7.907  1.00  0.90           N  
ATOM    484  CA  GLN A  30      25.578  -3.473  -8.463  1.00  0.90           C  
ATOM    485  C   GLN A  30      24.773  -4.311  -7.481  1.00  0.90           C  
ATOM    486  O   GLN A  30      23.576  -4.072  -7.257  1.00  0.90           O  
ATOM    487  CB  GLN A  30      25.746  -4.235  -9.782  1.00  0.90           C  
ATOM    488  CG  GLN A  30      26.357  -3.408 -10.904  1.00  0.90           C  
ATOM    489  CD  GLN A  30      26.632  -4.226 -12.158  1.00  0.90           C  
ATOM    490  OE1 GLN A  30      26.700  -5.459 -12.119  1.00  0.90           O  
ATOM    491  NE2 GLN A  30      26.791  -3.539 -13.286  1.00  0.90           N  
ATOM    492  H   GLN A  30      27.733  -3.527  -8.353  1.00  0.90           H  
ATOM    493  HA  GLN A  30      25.045  -2.540  -8.644  1.00  0.90           H  
ATOM    494 1HB  GLN A  30      26.385  -5.102  -9.616  1.00  0.90           H  
ATOM    495 2HB  GLN A  30      24.778  -4.602 -10.116  1.00  0.90           H  
ATOM    496 1HG  GLN A  30      25.677  -2.599 -11.158  1.00  0.90           H  
ATOM    497 2HG  GLN A  30      27.305  -3.002 -10.549  1.00  0.90           H  
ATOM    498 1HE2 GLN A  30      26.972  -4.019 -14.146  1.00  0.90           H  
ATOM    499 2HE2 GLN A  30      26.729  -2.540 -13.276  1.00  0.90           H  
ATOM    500  N   ARG A  31      25.448  -5.278  -6.856  1.00  0.87           N  
ATOM    501  CA  ARG A  31      24.800  -6.147  -5.894  1.00  0.87           C  
ATOM    502  C   ARG A  31      24.402  -5.381  -4.641  1.00  0.87           C  
ATOM    503  O   ARG A  31      23.311  -5.593  -4.111  1.00  0.87           O  
ATOM    504  CB  ARG A  31      25.723  -7.304  -5.555  1.00  0.87           C  
ATOM    505  CG  ARG A  31      25.900  -8.317  -6.682  1.00  0.87           C  
ATOM    506  CD  ARG A  31      26.934  -9.329  -6.359  1.00  0.87           C  
ATOM    507  NE  ARG A  31      27.109 -10.292  -7.439  1.00  0.87           N  
ATOM    508  CZ  ARG A  31      28.075 -11.231  -7.477  1.00  0.87           C  
ATOM    509  NH1 ARG A  31      28.943 -11.321  -6.494  1.00  0.87           N  
ATOM    510  NH2 ARG A  31      28.150 -12.063  -8.502  1.00  0.87           N  
ATOM    511  H   ARG A  31      26.430  -5.440  -7.085  1.00  0.87           H  
ATOM    512  HA  ARG A  31      23.902  -6.554  -6.353  1.00  0.87           H  
ATOM    513 1HB  ARG A  31      26.709  -6.914  -5.310  1.00  0.87           H  
ATOM    514 2HB  ARG A  31      25.346  -7.831  -4.682  1.00  0.87           H  
ATOM    515 1HG  ARG A  31      24.958  -8.839  -6.841  1.00  0.87           H  
ATOM    516 2HG  ARG A  31      26.180  -7.807  -7.598  1.00  0.87           H  
ATOM    517 1HD  ARG A  31      27.886  -8.821  -6.200  1.00  0.87           H  
ATOM    518 2HD  ARG A  31      26.652  -9.869  -5.457  1.00  0.87           H  
ATOM    519  HE  ARG A  31      26.458 -10.253  -8.212  1.00  0.87           H  
ATOM    520 1HH1 ARG A  31      28.884 -10.687  -5.710  1.00  0.87           H  
ATOM    521 2HH1 ARG A  31      29.667 -12.025  -6.522  1.00  0.87           H  
ATOM    522 1HH2 ARG A  31      27.481 -11.997  -9.258  1.00  0.87           H  
ATOM    523 2HH2 ARG A  31      28.873 -12.768  -8.529  1.00  0.87           H  
ATOM    524  N   ALA A  32      25.259  -4.466  -4.183  1.00  0.84           N  
ATOM    525  CA  ALA A  32      24.950  -3.669  -3.007  1.00  0.84           C  
ATOM    526  C   ALA A  32      23.747  -2.792  -3.264  1.00  0.84           C  
ATOM    527  O   ALA A  32      22.838  -2.696  -2.435  1.00  0.84           O  
ATOM    528  CB  ALA A  32      26.125  -2.798  -2.631  1.00  0.84           C  
ATOM    529  H   ALA A  32      26.156  -4.337  -4.645  1.00  0.84           H  
ATOM    530  HA  ALA A  32      24.716  -4.344  -2.184  1.00  0.84           H  
ATOM    531 1HB  ALA A  32      25.881  -2.217  -1.744  1.00  0.84           H  
ATOM    532 2HB  ALA A  32      26.980  -3.408  -2.432  1.00  0.84           H  
ATOM    533 3HB  ALA A  32      26.348  -2.127  -3.460  1.00  0.84           H  
ATOM    534  N   ALA A  33      23.707  -2.179  -4.455  1.00  0.82           N  
ATOM    535  CA  ALA A  33      22.586  -1.324  -4.788  1.00  0.82           C  
ATOM    536  C   ALA A  33      21.307  -2.130  -4.793  1.00  0.82           C  
ATOM    537  O   ALA A  33      20.297  -1.700  -4.226  1.00  0.82           O  
ATOM    538  CB  ALA A  33      22.804  -0.692  -6.153  1.00  0.82           C  
ATOM    539  H   ALA A  33      24.477  -2.276  -5.116  1.00  0.82           H  
ATOM    540  HA  ALA A  33      22.506  -0.550  -4.030  1.00  0.82           H  
ATOM    541 1HB  ALA A  33      21.965  -0.046  -6.398  1.00  0.82           H  
ATOM    542 2HB  ALA A  33      23.726  -0.115  -6.141  1.00  0.82           H  
ATOM    543 3HB  ALA A  33      22.886  -1.479  -6.904  1.00  0.82           H  
ATOM    544  N   SER A  34      21.366  -3.335  -5.364  1.00  0.80           N  
ATOM    545  CA  SER A  34      20.201  -4.188  -5.438  1.00  0.80           C  
ATOM    546  C   SER A  34      19.766  -4.637  -4.050  1.00  0.80           C  
ATOM    547  O   SER A  34      18.578  -4.640  -3.738  1.00  0.80           O  
ATOM    548  CB  SER A  34      20.499  -5.396  -6.305  1.00  0.80           C  
ATOM    549  OG  SER A  34      20.755  -5.009  -7.633  1.00  0.80           O  
ATOM    550  H   SER A  34      22.232  -3.647  -5.809  1.00  0.80           H  
ATOM    551  HA  SER A  34      19.386  -3.621  -5.889  1.00  0.80           H  
ATOM    552 1HB  SER A  34      21.360  -5.927  -5.905  1.00  0.80           H  
ATOM    553 2HB  SER A  34      19.651  -6.076  -6.277  1.00  0.80           H  
ATOM    554  HG  SER A  34      21.625  -4.554  -7.612  1.00  0.80           H  
ATOM    555  N   ALA A  35      20.725  -4.992  -3.191  1.00  0.79           N  
ATOM    556  CA  ALA A  35      20.398  -5.446  -1.847  1.00  0.79           C  
ATOM    557  C   ALA A  35      19.666  -4.368  -1.065  1.00  0.79           C  
ATOM    558  O   ALA A  35      18.662  -4.642  -0.392  1.00  0.79           O  
ATOM    559  CB  ALA A  35      21.672  -5.831  -1.108  1.00  0.79           C  
ATOM    560  H   ALA A  35      21.697  -4.980  -3.489  1.00  0.79           H  
ATOM    561  HA  ALA A  35      19.746  -6.313  -1.928  1.00  0.79           H  
ATOM    562 1HB  ALA A  35      21.430  -6.189  -0.106  1.00  0.79           H  
ATOM    563 2HB  ALA A  35      22.189  -6.615  -1.660  1.00  0.79           H  
ATOM    564 3HB  ALA A  35      22.320  -4.957  -1.033  1.00  0.79           H  
ATOM    565  N   ILE A  36      20.113  -3.121  -1.207  1.00  0.78           N  
ATOM    566  CA  ILE A  36      19.473  -2.035  -0.489  1.00  0.78           C  
ATOM    567  C   ILE A  36      18.085  -1.766  -1.040  1.00  0.78           C  
ATOM    568  O   ILE A  36      17.119  -1.671  -0.278  1.00  0.78           O  
ATOM    569  CB  ILE A  36      20.318  -0.752  -0.532  1.00  0.78           C  
ATOM    570  CG1 ILE A  36      21.657  -0.985   0.263  1.00  0.78           C  
ATOM    571  CG2 ILE A  36      19.500   0.404   0.103  1.00  0.78           C  
ATOM    572  CD1 ILE A  36      22.707   0.079   0.069  1.00  0.78           C  
ATOM    573  H   ILE A  36      20.940  -2.936  -1.782  1.00  0.78           H  
ATOM    574  HA  ILE A  36      19.364  -2.333   0.547  1.00  0.78           H  
ATOM    575  HB  ILE A  36      20.577  -0.514  -1.568  1.00  0.78           H  
ATOM    576 1HG1 ILE A  36      21.432  -1.031   1.318  1.00  0.78           H  
ATOM    577 2HG1 ILE A  36      22.081  -1.941  -0.047  1.00  0.78           H  
ATOM    578 1HG2 ILE A  36      20.078   1.306   0.087  1.00  0.78           H  
ATOM    579 2HG2 ILE A  36      18.579   0.553  -0.464  1.00  0.78           H  
ATOM    580 3HG2 ILE A  36      19.253   0.155   1.134  1.00  0.78           H  
ATOM    581 1HD1 ILE A  36      23.594  -0.170   0.659  1.00  0.78           H  
ATOM    582 2HD1 ILE A  36      22.976   0.133  -0.988  1.00  0.78           H  
ATOM    583 3HD1 ILE A  36      22.316   1.033   0.394  1.00  0.78           H  
ATOM    584  N   ILE A  37      17.964  -1.682  -2.361  1.00  0.78           N  
ATOM    585  CA  ILE A  37      16.681  -1.401  -2.982  1.00  0.78           C  
ATOM    586  C   ILE A  37      15.663  -2.484  -2.685  1.00  0.78           C  
ATOM    587  O   ILE A  37      14.528  -2.188  -2.307  1.00  0.78           O  
ATOM    588  CB  ILE A  37      16.842  -1.252  -4.499  1.00  0.78           C  
ATOM    589  CG1 ILE A  37      17.650   0.028  -4.803  1.00  0.78           C  
ATOM    590  CG2 ILE A  37      15.479  -1.240  -5.171  1.00  0.78           C  
ATOM    591  CD1 ILE A  37      18.144   0.115  -6.230  1.00  0.78           C  
ATOM    592  H   ILE A  37      18.788  -1.794  -2.956  1.00  0.78           H  
ATOM    593  HA  ILE A  37      16.306  -0.461  -2.577  1.00  0.78           H  
ATOM    594  HB  ILE A  37      17.423  -2.097  -4.879  1.00  0.78           H  
ATOM    595 1HG1 ILE A  37      17.024   0.893  -4.599  1.00  0.78           H  
ATOM    596 2HG1 ILE A  37      18.511   0.061  -4.137  1.00  0.78           H  
ATOM    597 1HG2 ILE A  37      15.609  -1.150  -6.246  1.00  0.78           H  
ATOM    598 2HG2 ILE A  37      14.963  -2.172  -4.945  1.00  0.78           H  
ATOM    599 3HG2 ILE A  37      14.895  -0.400  -4.801  1.00  0.78           H  
ATOM    600 1HD1 ILE A  37      18.704   1.036  -6.367  1.00  0.78           H  
ATOM    601 2HD1 ILE A  37      18.793  -0.740  -6.438  1.00  0.78           H  
ATOM    602 3HD1 ILE A  37      17.295   0.101  -6.912  1.00  0.78           H  
ATOM    603  N   ASN A  38      16.067  -3.744  -2.833  1.00  0.78           N  
ATOM    604  CA  ASN A  38      15.167  -4.850  -2.586  1.00  0.78           C  
ATOM    605  C   ASN A  38      14.721  -4.874  -1.132  1.00  0.78           C  
ATOM    606  O   ASN A  38      13.544  -5.121  -0.846  1.00  0.78           O  
ATOM    607  CB  ASN A  38      15.844  -6.148  -2.968  1.00  0.78           C  
ATOM    608  CG  ASN A  38      15.975  -6.296  -4.458  1.00  0.78           C  
ATOM    609  OD1 ASN A  38      15.262  -5.642  -5.233  1.00  0.78           O  
ATOM    610  ND2 ASN A  38      16.876  -7.146  -4.877  1.00  0.78           N  
ATOM    611  H   ASN A  38      17.017  -3.943  -3.135  1.00  0.78           H  
ATOM    612  HA  ASN A  38      14.281  -4.721  -3.204  1.00  0.78           H  
ATOM    613 1HB  ASN A  38      16.839  -6.181  -2.517  1.00  0.78           H  
ATOM    614 2HB  ASN A  38      15.276  -6.988  -2.573  1.00  0.78           H  
ATOM    615 1HD2 ASN A  38      17.014  -7.288  -5.856  1.00  0.78           H  
ATOM    616 2HD2 ASN A  38      17.428  -7.649  -4.215  1.00  0.78           H  
ATOM    617  N   THR A  39      15.631  -4.556  -0.212  1.00  0.79           N  
ATOM    618  CA  THR A  39      15.279  -4.540   1.191  1.00  0.79           C  
ATOM    619  C   THR A  39      14.254  -3.453   1.492  1.00  0.79           C  
ATOM    620  O   THR A  39      13.292  -3.683   2.232  1.00  0.79           O  
ATOM    621  CB  THR A  39      16.488  -4.351   2.086  1.00  0.79           C  
ATOM    622  OG1 THR A  39      17.424  -5.417   1.884  1.00  0.79           O  
ATOM    623  CG2 THR A  39      15.994  -4.378   3.466  1.00  0.79           C  
ATOM    624  H   THR A  39      16.602  -4.366  -0.471  1.00  0.79           H  
ATOM    625  HA  THR A  39      14.830  -5.502   1.438  1.00  0.79           H  
ATOM    626  HB  THR A  39      16.978  -3.395   1.873  1.00  0.79           H  
ATOM    627  HG1 THR A  39      17.823  -5.317   0.989  1.00  0.79           H  
ATOM    628 1HG2 THR A  39      16.778  -4.261   4.174  1.00  0.79           H  
ATOM    629 2HG2 THR A  39      15.282  -3.563   3.564  1.00  0.79           H  
ATOM    630 3HG2 THR A  39      15.501  -5.330   3.649  1.00  0.79           H  
ATOM    631  N   ILE A  40      14.445  -2.266   0.926  1.00  0.80           N  
ATOM    632  CA  ILE A  40      13.496  -1.200   1.185  1.00  0.80           C  
ATOM    633  C   ILE A  40      12.140  -1.579   0.571  1.00  0.80           C  
ATOM    634  O   ILE A  40      11.094  -1.322   1.169  1.00  0.80           O  
ATOM    635  CB  ILE A  40      13.996   0.166   0.716  1.00  0.80           C  
ATOM    636  CG1 ILE A  40      15.311   0.553   1.498  1.00  0.80           C  
ATOM    637  CG2 ILE A  40      12.920   1.202   0.983  1.00  0.80           C  
ATOM    638  CD1 ILE A  40      15.174   0.602   3.005  1.00  0.80           C  
ATOM    639  H   ILE A  40      15.262  -2.104   0.332  1.00  0.80           H  
ATOM    640  HA  ILE A  40      13.360  -1.125   2.262  1.00  0.80           H  
ATOM    641  HB  ILE A  40      14.235   0.125  -0.350  1.00  0.80           H  
ATOM    642 1HG1 ILE A  40      16.079  -0.163   1.263  1.00  0.80           H  
ATOM    643 2HG1 ILE A  40      15.636   1.527   1.168  1.00  0.80           H  
ATOM    644 1HG2 ILE A  40      13.275   2.175   0.657  1.00  0.80           H  
ATOM    645 2HG2 ILE A  40      12.017   0.929   0.435  1.00  0.80           H  
ATOM    646 3HG2 ILE A  40      12.698   1.236   2.048  1.00  0.80           H  
ATOM    647 1HD1 ILE A  40      16.130   0.878   3.442  1.00  0.80           H  
ATOM    648 2HD1 ILE A  40      14.420   1.340   3.283  1.00  0.80           H  
ATOM    649 3HD1 ILE A  40      14.880  -0.381   3.370  1.00  0.80           H  
ATOM    650  N   ARG A  41      12.144  -2.207  -0.614  1.00  0.83           N  
ATOM    651  CA  ARG A  41      10.886  -2.669  -1.202  1.00  0.83           C  
ATOM    652  C   ARG A  41      10.209  -3.677  -0.250  1.00  0.83           C  
ATOM    653  O   ARG A  41       8.981  -3.679  -0.103  1.00  0.83           O  
ATOM    654  CB  ARG A  41      11.124  -3.298  -2.572  1.00  0.83           C  
ATOM    655  CG  ARG A  41      11.478  -2.307  -3.678  1.00  0.83           C  
ATOM    656  CD  ARG A  41      11.819  -3.002  -4.944  1.00  0.83           C  
ATOM    657  NE  ARG A  41      12.147  -2.071  -6.014  1.00  0.83           N  
ATOM    658  CZ  ARG A  41      12.728  -2.425  -7.176  1.00  0.83           C  
ATOM    659  NH1 ARG A  41      13.032  -3.685  -7.395  1.00  0.83           N  
ATOM    660  NH2 ARG A  41      12.992  -1.509  -8.092  1.00  0.83           N  
ATOM    661  H   ARG A  41      13.022  -2.369  -1.108  1.00  0.83           H  
ATOM    662  HA  ARG A  41      10.226  -1.811  -1.330  1.00  0.83           H  
ATOM    663 1HB  ARG A  41      11.936  -4.012  -2.505  1.00  0.83           H  
ATOM    664 2HB  ARG A  41      10.233  -3.841  -2.883  1.00  0.83           H  
ATOM    665 1HG  ARG A  41      10.621  -1.658  -3.863  1.00  0.83           H  
ATOM    666 2HG  ARG A  41      12.328  -1.702  -3.373  1.00  0.83           H  
ATOM    667 1HD  ARG A  41      12.686  -3.644  -4.778  1.00  0.83           H  
ATOM    668 2HD  ARG A  41      10.976  -3.609  -5.266  1.00  0.83           H  
ATOM    669  HE  ARG A  41      11.926  -1.093  -5.874  1.00  0.83           H  
ATOM    670 1HH1 ARG A  41      12.824  -4.383  -6.692  1.00  0.83           H  
ATOM    671 2HH1 ARG A  41      13.470  -3.957  -8.263  1.00  0.83           H  
ATOM    672 1HH2 ARG A  41      12.758  -0.541  -7.922  1.00  0.83           H  
ATOM    673 2HH2 ARG A  41      13.428  -1.777  -8.963  1.00  0.83           H  
ATOM    674  N   LYS A  42      10.999  -4.520   0.435  1.00  0.85           N  
ATOM    675  CA  LYS A  42      10.409  -5.425   1.416  1.00  0.85           C  
ATOM    676  C   LYS A  42       9.675  -4.596   2.474  1.00  0.85           C  
ATOM    677  O   LYS A  42       8.555  -4.936   2.836  1.00  0.85           O  
ATOM    678  CB  LYS A  42      11.449  -6.342   2.071  1.00  0.85           C  
ATOM    679  CG  LYS A  42      10.851  -7.364   3.049  1.00  0.85           C  
ATOM    680  CD  LYS A  42      11.911  -8.302   3.610  1.00  0.85           C  
ATOM    681  CE  LYS A  42      11.303  -9.309   4.583  1.00  0.85           C  
ATOM    682  NZ  LYS A  42      12.327 -10.250   5.118  1.00  0.85           N  
ATOM    683  H   LYS A  42      12.002  -4.541   0.256  1.00  0.85           H  
ATOM    684  HA  LYS A  42       9.674  -6.053   0.914  1.00  0.85           H  
ATOM    685 1HB  LYS A  42      12.013  -6.869   1.301  1.00  0.85           H  
ATOM    686 2HB  LYS A  42      12.151  -5.749   2.638  1.00  0.85           H  
ATOM    687 1HG  LYS A  42      10.375  -6.832   3.878  1.00  0.85           H  
ATOM    688 2HG  LYS A  42      10.095  -7.955   2.536  1.00  0.85           H  
ATOM    689 1HD  LYS A  42      12.391  -8.840   2.790  1.00  0.85           H  
ATOM    690 2HD  LYS A  42      12.669  -7.718   4.132  1.00  0.85           H  
ATOM    691 1HE  LYS A  42      10.850  -8.775   5.411  1.00  0.85           H  
ATOM    692 2HE  LYS A  42      10.530  -9.880   4.068  1.00  0.85           H  
ATOM    693 1HZ  LYS A  42      11.888 -10.899   5.755  1.00  0.85           H  
ATOM    694 2HZ  LYS A  42      12.749 -10.763   4.354  1.00  0.85           H  
ATOM    695 3HZ  LYS A  42      13.041  -9.730   5.608  1.00  0.85           H  
ATOM    696  N   LEU A  43      10.276  -3.479   2.927  1.00  0.88           N  
ATOM    697  CA  LEU A  43       9.602  -2.610   3.910  1.00  0.88           C  
ATOM    698  C   LEU A  43       8.315  -2.023   3.350  1.00  0.88           C  
ATOM    699  O   LEU A  43       7.345  -1.851   4.078  1.00  0.88           O  
ATOM    700  CB  LEU A  43      10.485  -1.445   4.364  1.00  0.88           C  
ATOM    701  CG  LEU A  43      11.617  -1.773   5.225  1.00  0.88           C  
ATOM    702  CD1 LEU A  43      12.444  -0.520   5.393  1.00  0.88           C  
ATOM    703  CD2 LEU A  43      11.056  -2.272   6.571  1.00  0.88           C  
ATOM    704  H   LEU A  43      11.217  -3.261   2.595  1.00  0.88           H  
ATOM    705  HA  LEU A  43       9.355  -3.210   4.781  1.00  0.88           H  
ATOM    706 1HB  LEU A  43      10.867  -0.926   3.506  1.00  0.88           H  
ATOM    707 2HB  LEU A  43       9.856  -0.759   4.921  1.00  0.88           H  
ATOM    708  HG  LEU A  43      12.233  -2.546   4.758  1.00  0.88           H  
ATOM    709 1HD1 LEU A  43      13.293  -0.703   6.021  1.00  0.88           H  
ATOM    710 2HD1 LEU A  43      12.783  -0.191   4.425  1.00  0.88           H  
ATOM    711 3HD1 LEU A  43      11.824   0.253   5.841  1.00  0.88           H  
ATOM    712 1HD2 LEU A  43      11.852  -2.519   7.256  1.00  0.88           H  
ATOM    713 2HD2 LEU A  43      10.441  -1.498   7.015  1.00  0.88           H  
ATOM    714 3HD2 LEU A  43      10.442  -3.155   6.386  1.00  0.88           H  
ATOM    715  N   GLU A  44       8.287  -1.712   2.061  1.00  0.90           N  
ATOM    716  CA  GLU A  44       7.058  -1.199   1.460  1.00  0.90           C  
ATOM    717  C   GLU A  44       5.933  -2.220   1.696  1.00  0.90           C  
ATOM    718  O   GLU A  44       4.819  -1.866   2.094  1.00  0.90           O  
ATOM    719  CB  GLU A  44       7.258  -0.973  -0.046  1.00  0.90           C  
ATOM    720  CG  GLU A  44       6.101  -0.379  -0.801  1.00  0.90           C  
ATOM    721  CD  GLU A  44       6.421  -0.129  -2.276  1.00  0.90           C  
ATOM    722  OE1 GLU A  44       7.539  -0.374  -2.674  1.00  0.90           O  
ATOM    723  OE2 GLU A  44       5.547   0.297  -2.996  1.00  0.90           O  
ATOM    724  H   GLU A  44       9.138  -1.826   1.508  1.00  0.90           H  
ATOM    725  HA  GLU A  44       6.791  -0.259   1.939  1.00  0.90           H  
ATOM    726 1HB  GLU A  44       8.158  -0.412  -0.236  1.00  0.90           H  
ATOM    727 2HB  GLU A  44       7.401  -1.932  -0.515  1.00  0.90           H  
ATOM    728 1HG  GLU A  44       5.289  -1.089  -0.752  1.00  0.90           H  
ATOM    729 2HG  GLU A  44       5.786   0.542  -0.320  1.00  0.90           H  
ATOM    730  N   SER A  45       6.257  -3.502   1.483  1.00  0.92           N  
ATOM    731  CA  SER A  45       5.296  -4.586   1.684  1.00  0.92           C  
ATOM    732  C   SER A  45       5.030  -4.896   3.163  1.00  0.92           C  
ATOM    733  O   SER A  45       3.899  -5.220   3.546  1.00  0.92           O  
ATOM    734  CB  SER A  45       5.780  -5.847   0.993  1.00  0.92           C  
ATOM    735  OG  SER A  45       5.822  -5.683  -0.400  1.00  0.92           O  
ATOM    736  H   SER A  45       7.199  -3.709   1.140  1.00  0.92           H  
ATOM    737  HA  SER A  45       4.363  -4.279   1.237  1.00  0.92           H  
ATOM    738 1HB  SER A  45       6.772  -6.099   1.358  1.00  0.92           H  
ATOM    739 2HB  SER A  45       5.115  -6.671   1.246  1.00  0.92           H  
ATOM    740  HG  SER A  45       6.527  -5.041  -0.567  1.00  0.92           H  
ATOM    741  N   TYR A  46       6.081  -4.814   3.980  1.00  0.92           N  
ATOM    742  CA  TYR A  46       6.052  -5.133   5.403  1.00  0.92           C  
ATOM    743  C   TYR A  46       6.673  -4.009   6.266  1.00  0.92           C  
ATOM    744  O   TYR A  46       7.789  -4.165   6.769  1.00  0.92           O  
ATOM    745  CB  TYR A  46       6.808  -6.434   5.643  1.00  0.92           C  
ATOM    746  CG  TYR A  46       6.330  -7.587   4.819  1.00  0.92           C  
ATOM    747  CD1 TYR A  46       7.062  -7.955   3.707  1.00  0.92           C  
ATOM    748  CD2 TYR A  46       5.176  -8.268   5.147  1.00  0.92           C  
ATOM    749  CE1 TYR A  46       6.651  -9.002   2.918  1.00  0.92           C  
ATOM    750  CE2 TYR A  46       4.753  -9.319   4.356  1.00  0.92           C  
ATOM    751  CZ  TYR A  46       5.489  -9.689   3.245  1.00  0.92           C  
ATOM    752  OH  TYR A  46       5.070 -10.737   2.456  1.00  0.92           O  
ATOM    753  H   TYR A  46       6.969  -4.543   3.577  1.00  0.92           H  
ATOM    754  HA  TYR A  46       5.014  -5.270   5.705  1.00  0.92           H  
ATOM    755 1HB  TYR A  46       7.858  -6.272   5.401  1.00  0.92           H  
ATOM    756 2HB  TYR A  46       6.742  -6.713   6.693  1.00  0.92           H  
ATOM    757  HD1 TYR A  46       7.964  -7.406   3.455  1.00  0.92           H  
ATOM    758  HD2 TYR A  46       4.596  -7.971   6.021  1.00  0.92           H  
ATOM    759  HE1 TYR A  46       7.232  -9.286   2.041  1.00  0.92           H  
ATOM    760  HE2 TYR A  46       3.840  -9.857   4.608  1.00  0.92           H  
ATOM    761  HH  TYR A  46       4.252 -11.096   2.809  1.00  0.92           H  
ATOM    762  N   PRO A  47       5.982  -2.890   6.513  1.00  0.92           N  
ATOM    763  CA  PRO A  47       6.496  -1.706   7.185  1.00  0.92           C  
ATOM    764  C   PRO A  47       7.095  -1.936   8.586  1.00  0.92           C  
ATOM    765  O   PRO A  47       7.947  -1.162   9.041  1.00  0.92           O  
ATOM    766  CB  PRO A  47       5.239  -0.826   7.288  1.00  0.92           C  
ATOM    767  CG  PRO A  47       4.365  -1.275   6.148  1.00  0.92           C  
ATOM    768  CD  PRO A  47       4.581  -2.758   6.062  1.00  0.92           C  
ATOM    769  HA  PRO A  47       7.233  -1.252   6.513  1.00  0.92           H  
ATOM    770 1HB  PRO A  47       4.765  -0.979   8.275  1.00  0.92           H  
ATOM    771 2HB  PRO A  47       5.496   0.222   7.235  1.00  0.92           H  
ATOM    772 1HG  PRO A  47       3.316  -1.002   6.327  1.00  0.92           H  
ATOM    773 2HG  PRO A  47       4.676  -0.768   5.215  1.00  0.92           H  
ATOM    774 1HD  PRO A  47       3.896  -3.301   6.728  1.00  0.92           H  
ATOM    775 2HD  PRO A  47       4.457  -3.029   5.027  1.00  0.92           H  
ATOM    776  N   ASP A  48       6.697  -3.020   9.244  1.00  0.92           N  
ATOM    777  CA  ASP A  48       7.137  -3.321  10.601  1.00  0.92           C  
ATOM    778  C   ASP A  48       8.371  -4.230  10.732  1.00  0.92           C  
ATOM    779  O   ASP A  48       8.693  -4.662  11.836  1.00  0.92           O  
ATOM    780  CB  ASP A  48       5.959  -3.905  11.373  1.00  0.92           C  
ATOM    781  CG  ASP A  48       4.802  -2.878  11.562  1.00  0.92           C  
ATOM    782  OD1 ASP A  48       5.041  -1.673  11.584  1.00  0.92           O  
ATOM    783  OD2 ASP A  48       3.688  -3.318  11.665  1.00  0.92           O  
ATOM    784  H   ASP A  48       6.034  -3.642   8.810  1.00  0.92           H  
ATOM    785  HA  ASP A  48       7.397  -2.387  11.076  1.00  0.92           H  
ATOM    786 1HB  ASP A  48       5.574  -4.776  10.845  1.00  0.92           H  
ATOM    787 2HB  ASP A  48       6.297  -4.237  12.355  1.00  0.92           H  
ATOM    788  N   ILE A  49       9.072  -4.516   9.630  1.00  0.92           N  
ATOM    789  CA  ILE A  49      10.270  -5.371   9.730  1.00  0.92           C  
ATOM    790  C   ILE A  49      11.417  -4.801  10.589  1.00  0.92           C  
ATOM    791  O   ILE A  49      12.098  -5.567  11.273  1.00  0.92           O  
ATOM    792  CB  ILE A  49      10.872  -5.692   8.348  1.00  0.92           C  
ATOM    793  CG1 ILE A  49       9.912  -6.518   7.525  1.00  0.92           C  
ATOM    794  CG2 ILE A  49      12.179  -6.434   8.512  1.00  0.92           C  
ATOM    795  CD1 ILE A  49       9.581  -7.864   8.099  1.00  0.92           C  
ATOM    796  H   ILE A  49       8.756  -4.170   8.722  1.00  0.92           H  
ATOM    797  HA  ILE A  49       9.963  -6.309  10.179  1.00  0.92           H  
ATOM    798  HB  ILE A  49      11.058  -4.783   7.824  1.00  0.92           H  
ATOM    799 1HG1 ILE A  49       9.008  -5.989   7.452  1.00  0.92           H  
ATOM    800 2HG1 ILE A  49      10.323  -6.645   6.528  1.00  0.92           H  
ATOM    801 1HG2 ILE A  49      12.607  -6.640   7.532  1.00  0.92           H  
ATOM    802 2HG2 ILE A  49      12.867  -5.831   9.087  1.00  0.92           H  
ATOM    803 3HG2 ILE A  49      12.002  -7.372   9.038  1.00  0.92           H  
ATOM    804 1HD1 ILE A  49       8.871  -8.372   7.445  1.00  0.92           H  
ATOM    805 2HD1 ILE A  49      10.490  -8.459   8.182  1.00  0.92           H  
ATOM    806 3HD1 ILE A  49       9.140  -7.734   9.085  1.00  0.92           H  
ATOM    807  N   GLY A  50      11.698  -3.495  10.516  1.00  0.97           N  
ATOM    808  CA  GLY A  50      12.832  -2.962  11.287  1.00  0.97           C  
ATOM    809  C   GLY A  50      12.502  -2.627  12.742  1.00  0.97           C  
ATOM    810  O   GLY A  50      11.367  -2.777  13.192  1.00  0.97           O  
ATOM    811  H   GLY A  50      11.129  -2.883   9.949  1.00  0.97           H  
ATOM    812 1HA  GLY A  50      13.640  -3.693  11.268  1.00  0.97           H  
ATOM    813 2HA  GLY A  50      13.234  -2.082  10.808  1.00  0.97           H  
ATOM    814  N   ARG A  51      13.522  -2.172  13.475  1.00  1.07           N  
ATOM    815  CA  ARG A  51      13.393  -1.846  14.896  1.00  1.07           C  
ATOM    816  C   ARG A  51      13.202  -0.346  15.192  1.00  1.07           C  
ATOM    817  O   ARG A  51      13.987   0.453  14.698  1.00  1.07           O  
ATOM    818  CB  ARG A  51      14.647  -2.317  15.616  1.00  1.07           C  
ATOM    819  CG  ARG A  51      14.684  -2.068  17.108  1.00  1.07           C  
ATOM    820  CD  ARG A  51      15.874  -2.710  17.723  1.00  1.07           C  
ATOM    821  NE  ARG A  51      17.108  -2.134  17.199  1.00  1.07           N  
ATOM    822  CZ  ARG A  51      17.748  -1.071  17.728  1.00  1.07           C  
ATOM    823  NH1 ARG A  51      17.286  -0.499  18.821  1.00  1.07           N  
ATOM    824  NH2 ARG A  51      18.840  -0.601  17.142  1.00  1.07           N  
ATOM    825  H   ARG A  51      14.422  -2.045  13.010  1.00  1.07           H  
ATOM    826  HA  ARG A  51      12.567  -2.426  15.286  1.00  1.07           H  
ATOM    827 1HB  ARG A  51      14.775  -3.388  15.454  1.00  1.07           H  
ATOM    828 2HB  ARG A  51      15.514  -1.816  15.181  1.00  1.07           H  
ATOM    829 1HG  ARG A  51      14.749  -0.999  17.288  1.00  1.07           H  
ATOM    830 2HG  ARG A  51      13.781  -2.460  17.578  1.00  1.07           H  
ATOM    831 1HD  ARG A  51      15.854  -2.556  18.800  1.00  1.07           H  
ATOM    832 2HD  ARG A  51      15.874  -3.778  17.505  1.00  1.07           H  
ATOM    833  HE  ARG A  51      17.494  -2.537  16.354  1.00  1.07           H  
ATOM    834 1HH1 ARG A  51      16.449  -0.859  19.264  1.00  1.07           H  
ATOM    835 2HH1 ARG A  51      17.764   0.297  19.213  1.00  1.07           H  
ATOM    836 1HH2 ARG A  51      19.184  -1.028  16.290  1.00  1.07           H  
ATOM    837 2HH2 ARG A  51      19.318   0.203  17.519  1.00  1.07           H  
ATOM    838  N   PRO A  52      12.153   0.083  15.922  1.00  1.25           N  
ATOM    839  CA  PRO A  52      11.967   1.449  16.418  1.00  1.25           C  
ATOM    840  C   PRO A  52      13.101   1.848  17.332  1.00  1.25           C  
ATOM    841  O   PRO A  52      13.566   1.030  18.129  1.00  1.25           O  
ATOM    842  CB  PRO A  52      10.645   1.366  17.173  1.00  1.25           C  
ATOM    843  CG  PRO A  52       9.917   0.199  16.534  1.00  1.25           C  
ATOM    844  CD  PRO A  52      11.006  -0.802  16.184  1.00  1.25           C  
ATOM    845  HA  PRO A  52      11.906   2.158  15.592  1.00  1.25           H  
ATOM    846 1HB  PRO A  52      10.842   1.218  18.244  1.00  1.25           H  
ATOM    847 2HB  PRO A  52      10.103   2.323  17.077  1.00  1.25           H  
ATOM    848 1HG  PRO A  52       9.167  -0.211  17.226  1.00  1.25           H  
ATOM    849 2HG  PRO A  52       9.369   0.544  15.643  1.00  1.25           H  
ATOM    850 1HD  PRO A  52      11.209  -1.474  17.030  1.00  1.25           H  
ATOM    851 2HD  PRO A  52      10.694  -1.338  15.271  1.00  1.25           H  
ATOM    852  N   ILE A  53      13.506   3.111  17.273  1.00  1.51           N  
ATOM    853  CA  ILE A  53      14.593   3.575  18.119  1.00  1.51           C  
ATOM    854  C   ILE A  53      14.137   4.452  19.290  1.00  1.51           C  
ATOM    855  O   ILE A  53      13.553   5.533  19.119  1.00  1.51           O  
ATOM    856  CB  ILE A  53      15.624   4.301  17.249  1.00  1.51           C  
ATOM    857  CG1 ILE A  53      16.027   3.376  16.123  1.00  1.51           C  
ATOM    858  CG2 ILE A  53      16.829   4.735  18.060  1.00  1.51           C  
ATOM    859  CD1 ILE A  53      16.606   2.060  16.579  1.00  1.51           C  
ATOM    860  H   ILE A  53      13.104   3.733  16.572  1.00  1.51           H  
ATOM    861  HA  ILE A  53      15.083   2.702  18.541  1.00  1.51           H  
ATOM    862  HB  ILE A  53      15.160   5.174  16.792  1.00  1.51           H  
ATOM    863 1HG1 ILE A  53      15.155   3.171  15.508  1.00  1.51           H  
ATOM    864 2HG1 ILE A  53      16.767   3.885  15.511  1.00  1.51           H  
ATOM    865 1HG2 ILE A  53      17.539   5.241  17.403  1.00  1.51           H  
ATOM    866 2HG2 ILE A  53      16.516   5.410  18.825  1.00  1.51           H  
ATOM    867 3HG2 ILE A  53      17.305   3.863  18.506  1.00  1.51           H  
ATOM    868 1HD1 ILE A  53      16.861   1.453  15.721  1.00  1.51           H  
ATOM    869 2HD1 ILE A  53      17.500   2.246  17.170  1.00  1.51           H  
ATOM    870 3HD1 ILE A  53      15.886   1.527  17.172  1.00  1.51           H  
ATOM    871  N   ASP A  54      14.507   4.019  20.496  1.00  1.81           N  
ATOM    872  CA  ASP A  54      14.130   4.695  21.739  1.00  1.81           C  
ATOM    873  C   ASP A  54      14.617   6.144  21.781  1.00  1.81           C  
ATOM    874  O   ASP A  54      13.924   7.040  22.264  1.00  1.81           O  
ATOM    875  CB  ASP A  54      14.770   3.979  22.933  1.00  1.81           C  
ATOM    876  CG  ASP A  54      14.209   2.582  23.254  1.00  1.81           C  
ATOM    877  OD1 ASP A  54      13.184   2.225  22.748  1.00  1.81           O  
ATOM    878  OD2 ASP A  54      14.841   1.887  24.010  1.00  1.81           O  
ATOM    879  H   ASP A  54      15.014   3.145  20.552  1.00  1.81           H  
ATOM    880  HA  ASP A  54      13.043   4.688  21.824  1.00  1.81           H  
ATOM    881 1HB  ASP A  54      15.847   3.896  22.761  1.00  1.81           H  
ATOM    882 2HB  ASP A  54      14.647   4.606  23.818  1.00  1.81           H  
ATOM    883  N   ASP A  55      15.782   6.391  21.198  1.00  2.05           N  
ATOM    884  CA  ASP A  55      16.415   7.700  21.245  1.00  2.05           C  
ATOM    885  C   ASP A  55      15.819   8.690  20.257  1.00  2.05           C  
ATOM    886  O   ASP A  55      16.145   9.877  20.296  1.00  2.05           O  
ATOM    887  CB  ASP A  55      17.906   7.553  20.968  1.00  2.05           C  
ATOM    888  CG  ASP A  55      18.617   6.804  22.086  1.00  2.05           C  
ATOM    889  OD1 ASP A  55      18.291   7.021  23.231  1.00  2.05           O  
ATOM    890  OD2 ASP A  55      19.472   6.013  21.785  1.00  2.05           O  
ATOM    891  H   ASP A  55      16.275   5.623  20.769  1.00  2.05           H  
ATOM    892  HA  ASP A  55      16.285   8.108  22.250  1.00  2.05           H  
ATOM    893 1HB  ASP A  55      18.050   7.015  20.030  1.00  2.05           H  
ATOM    894 2HB  ASP A  55      18.357   8.541  20.849  1.00  2.05           H  
ATOM    895  N   ASN A  56      14.960   8.214  19.362  1.00  2.13           N  
ATOM    896  CA  ASN A  56      14.317   9.077  18.390  1.00  2.13           C  
ATOM    897  C   ASN A  56      12.828   9.163  18.705  1.00  2.13           C  
ATOM    898  O   ASN A  56      11.994   9.448  17.838  1.00  2.13           O  
ATOM    899  CB  ASN A  56      14.565   8.565  16.999  1.00  2.13           C  
ATOM    900  CG  ASN A  56      16.020   8.652  16.623  1.00  2.13           C  
ATOM    901  OD1 ASN A  56      16.674   7.634  16.372  1.00  2.13           O  
ATOM    902  ND2 ASN A  56      16.541   9.847  16.579  1.00  2.13           N  
ATOM    903  H   ASN A  56      14.705   7.229  19.365  1.00  2.13           H  
ATOM    904  HA  ASN A  56      14.728  10.083  18.476  1.00  2.13           H  
ATOM    905 1HB  ASN A  56      14.247   7.525  16.936  1.00  2.13           H  
ATOM    906 2HB  ASN A  56      13.975   9.133  16.275  1.00  2.13           H  
ATOM    907 1HD2 ASN A  56      17.503   9.963  16.342  1.00  2.13           H  
ATOM    908 2HD2 ASN A  56      15.976  10.651  16.790  1.00  2.13           H  
ATOM    909  N   ASP A  57      12.489   8.845  19.957  1.00  1.99           N  
ATOM    910  CA  ASP A  57      11.108   8.836  20.434  1.00  1.99           C  
ATOM    911  C   ASP A  57      10.238   7.945  19.561  1.00  1.99           C  
ATOM    912  O   ASP A  57       9.071   8.256  19.315  1.00  1.99           O  
ATOM    913  CB  ASP A  57      10.512  10.255  20.445  1.00  1.99           C  
ATOM    914  CG  ASP A  57      11.192  11.212  21.423  1.00  1.99           C  
ATOM    915  OD1 ASP A  57      11.336  10.874  22.576  1.00  1.99           O  
ATOM    916  OD2 ASP A  57      11.562  12.277  20.998  1.00  1.99           O  
ATOM    917  H   ASP A  57      13.213   8.590  20.627  1.00  1.99           H  
ATOM    918  HA  ASP A  57      11.096   8.433  21.449  1.00  1.99           H  
ATOM    919 1HB  ASP A  57      10.571  10.678  19.452  1.00  1.99           H  
ATOM    920 2HB  ASP A  57       9.459  10.194  20.705  1.00  1.99           H  
ATOM    921  N   PHE A  58      10.810   6.830  19.098  1.00  1.71           N  
ATOM    922  CA  PHE A  58      10.156   5.846  18.253  1.00  1.71           C  
ATOM    923  C   PHE A  58       9.724   6.366  16.876  1.00  1.71           C  
ATOM    924  O   PHE A  58       8.981   5.682  16.174  1.00  1.71           O  
ATOM    925  CB  PHE A  58       8.930   5.304  18.982  1.00  1.71           C  
ATOM    926  CG  PHE A  58       9.262   4.848  20.368  1.00  1.71           C  
ATOM    927  CD1 PHE A  58       8.784   5.551  21.468  1.00  1.71           C  
ATOM    928  CD2 PHE A  58      10.061   3.741  20.584  1.00  1.71           C  
ATOM    929  CE1 PHE A  58       9.091   5.157  22.746  1.00  1.71           C  
ATOM    930  CE2 PHE A  58      10.364   3.344  21.865  1.00  1.71           C  
ATOM    931  CZ  PHE A  58       9.884   4.051  22.946  1.00  1.71           C  
ATOM    932  H   PHE A  58      11.783   6.630  19.335  1.00  1.71           H  
ATOM    933  HA  PHE A  58      10.862   5.025  18.097  1.00  1.71           H  
ATOM    934 1HB  PHE A  58       8.149   6.056  19.035  1.00  1.71           H  
ATOM    935 2HB  PHE A  58       8.524   4.460  18.428  1.00  1.71           H  
ATOM    936  HD1 PHE A  58       8.156   6.432  21.301  1.00  1.71           H  
ATOM    937  HD2 PHE A  58      10.452   3.183  19.735  1.00  1.71           H  
ATOM    938  HE1 PHE A  58       8.710   5.718  23.598  1.00  1.71           H  
ATOM    939  HE2 PHE A  58      10.992   2.467  22.028  1.00  1.71           H  
ATOM    940  HZ  PHE A  58      10.134   3.730  23.957  1.00  1.71           H  
ATOM    941  N   SER A  59      10.217   7.543  16.449  1.00  1.39           N  
ATOM    942  CA  SER A  59       9.859   8.046  15.120  1.00  1.39           C  
ATOM    943  C   SER A  59      10.738   7.465  14.030  1.00  1.39           C  
ATOM    944  O   SER A  59      10.340   7.416  12.866  1.00  1.39           O  
ATOM    945  CB  SER A  59       9.963   9.558  15.087  1.00  1.39           C  
ATOM    946  OG  SER A  59      11.299   9.980  15.254  1.00  1.39           O  
ATOM    947  H   SER A  59      10.816   8.105  17.057  1.00  1.39           H  
ATOM    948  HA  SER A  59       8.826   7.763  14.907  1.00  1.39           H  
ATOM    949 1HB  SER A  59       9.592   9.920  14.137  1.00  1.39           H  
ATOM    950 2HB  SER A  59       9.337   9.992  15.880  1.00  1.39           H  
ATOM    951  HG  SER A  59      11.528   9.809  16.199  1.00  1.39           H  
ATOM    952  N   PHE A  60      11.932   7.028  14.408  1.00  1.13           N  
ATOM    953  CA  PHE A  60      12.869   6.436  13.466  1.00  1.13           C  
ATOM    954  C   PHE A  60      12.974   4.947  13.712  1.00  1.13           C  
ATOM    955  O   PHE A  60      12.857   4.489  14.857  1.00  1.13           O  
ATOM    956  CB  PHE A  60      14.282   7.013  13.546  1.00  1.13           C  
ATOM    957  CG  PHE A  60      14.475   8.440  13.126  1.00  1.13           C  
ATOM    958  CD1 PHE A  60      13.471   9.204  12.577  1.00  1.13           C  
ATOM    959  CD2 PHE A  60      15.718   9.014  13.281  1.00  1.13           C  
ATOM    960  CE1 PHE A  60      13.711  10.510  12.214  1.00  1.13           C  
ATOM    961  CE2 PHE A  60      15.966  10.307  12.915  1.00  1.13           C  
ATOM    962  CZ  PHE A  60      14.959  11.062  12.382  1.00  1.13           C  
ATOM    963  H   PHE A  60      12.180   7.113  15.382  1.00  1.13           H  
ATOM    964  HA  PHE A  60      12.493   6.588  12.455  1.00  1.13           H  
ATOM    965 1HB  PHE A  60      14.641   6.912  14.559  1.00  1.13           H  
ATOM    966 2HB  PHE A  60      14.938   6.400  12.922  1.00  1.13           H  
ATOM    967  HD1 PHE A  60      12.487   8.780  12.431  1.00  1.13           H  
ATOM    968  HD2 PHE A  60      16.520   8.411  13.707  1.00  1.13           H  
ATOM    969  HE1 PHE A  60      12.910  11.107  11.790  1.00  1.13           H  
ATOM    970  HE2 PHE A  60      16.961  10.730  13.050  1.00  1.13           H  
ATOM    971  HZ  PHE A  60      15.144  12.093  12.089  1.00  1.13           H  
ATOM    972  N   ARG A  61      13.208   4.211  12.638  1.00  0.95           N  
ATOM    973  CA  ARG A  61      13.424   2.780  12.675  1.00  0.95           C  
ATOM    974  C   ARG A  61      14.726   2.409  11.973  1.00  0.95           C  
ATOM    975  O   ARG A  61      15.185   3.123  11.072  1.00  0.95           O  
ATOM    976  CB  ARG A  61      12.260   2.064  12.015  1.00  0.95           C  
ATOM    977  CG  ARG A  61      10.935   2.212  12.738  1.00  0.95           C  
ATOM    978  CD  ARG A  61       9.849   1.519  12.079  1.00  0.95           C  
ATOM    979  NE  ARG A  61       8.590   1.749  12.765  1.00  0.95           N  
ATOM    980  CZ  ARG A  61       7.419   1.111  12.517  1.00  0.95           C  
ATOM    981  NH1 ARG A  61       7.313   0.175  11.602  1.00  0.95           N  
ATOM    982  NH2 ARG A  61       6.347   1.428  13.220  1.00  0.95           N  
ATOM    983  H   ARG A  61      13.227   4.676  11.738  1.00  0.95           H  
ATOM    984  HA  ARG A  61      13.482   2.481  13.713  1.00  0.95           H  
ATOM    985 1HB  ARG A  61      12.124   2.484  11.035  1.00  0.95           H  
ATOM    986 2HB  ARG A  61      12.487   1.000  11.909  1.00  0.95           H  
ATOM    987 1HG  ARG A  61      11.017   1.760  13.696  1.00  0.95           H  
ATOM    988 2HG  ARG A  61      10.671   3.261  12.845  1.00  0.95           H  
ATOM    989 1HD  ARG A  61       9.777   1.909  11.095  1.00  0.95           H  
ATOM    990 2HD  ARG A  61      10.044   0.441  12.044  1.00  0.95           H  
ATOM    991  HE  ARG A  61       8.588   2.455  13.495  1.00  0.95           H  
ATOM    992 1HH1 ARG A  61       8.106  -0.134  11.028  1.00  0.95           H  
ATOM    993 2HH1 ARG A  61       6.402  -0.294  11.472  1.00  0.95           H  
ATOM    994 1HH2 ARG A  61       6.399   2.139  13.935  1.00  0.95           H  
ATOM    995 2HH2 ARG A  61       5.469   0.946  13.039  1.00  0.95           H  
ATOM    996  N   GLU A  62      15.321   1.287  12.378  1.00  0.86           N  
ATOM    997  CA  GLU A  62      16.544   0.815  11.729  1.00  0.86           C  
ATOM    998  C   GLU A  62      16.406  -0.581  11.130  1.00  0.86           C  
ATOM    999  O   GLU A  62      15.816  -1.491  11.735  1.00  0.86           O  
ATOM   1000  CB  GLU A  62      17.700   0.822  12.729  1.00  0.86           C  
ATOM   1001  CG  GLU A  62      18.103   2.224  13.237  1.00  0.86           C  
ATOM   1002  CD  GLU A  62      19.219   2.202  14.298  1.00  0.86           C  
ATOM   1003  OE1 GLU A  62      19.628   1.130  14.688  1.00  0.86           O  
ATOM   1004  OE2 GLU A  62      19.657   3.254  14.705  1.00  0.86           O  
ATOM   1005  H   GLU A  62      14.913   0.774  13.156  1.00  0.86           H  
ATOM   1006  HA  GLU A  62      16.787   1.496  10.919  1.00  0.86           H  
ATOM   1007 1HB  GLU A  62      17.434   0.212  13.594  1.00  0.86           H  
ATOM   1008 2HB  GLU A  62      18.557   0.362  12.262  1.00  0.86           H  
ATOM   1009 1HG  GLU A  62      18.408   2.842  12.403  1.00  0.86           H  
ATOM   1010 2HG  GLU A  62      17.223   2.680  13.646  1.00  0.86           H  
ATOM   1011  N   LEU A  63      16.999  -0.766   9.948  1.00  0.82           N  
ATOM   1012  CA  LEU A  63      16.960  -2.062   9.287  1.00  0.82           C  
ATOM   1013  C   LEU A  63      18.316  -2.493   8.775  1.00  0.82           C  
ATOM   1014  O   LEU A  63      18.999  -1.764   8.054  1.00  0.82           O  
ATOM   1015  CB  LEU A  63      15.976  -2.041   8.127  1.00  0.82           C  
ATOM   1016  CG  LEU A  63      15.823  -3.312   7.378  1.00  0.82           C  
ATOM   1017  CD1 LEU A  63      15.253  -4.351   8.305  1.00  0.82           C  
ATOM   1018  CD2 LEU A  63      14.876  -3.083   6.296  1.00  0.82           C  
ATOM   1019  H   LEU A  63      17.441   0.032   9.488  1.00  0.82           H  
ATOM   1020  HA  LEU A  63      16.625  -2.808  10.008  1.00  0.82           H  
ATOM   1021 1HB  LEU A  63      15.016  -1.811   8.519  1.00  0.82           H  
ATOM   1022 2HB  LEU A  63      16.277  -1.269   7.417  1.00  0.82           H  
ATOM   1023  HG  LEU A  63      16.788  -3.664   6.989  1.00  0.82           H  
ATOM   1024 1HD1 LEU A  63      15.112  -5.285   7.761  1.00  0.82           H  
ATOM   1025 2HD1 LEU A  63      15.932  -4.521   9.136  1.00  0.82           H  
ATOM   1026 3HD1 LEU A  63      14.298  -4.001   8.685  1.00  0.82           H  
ATOM   1027 1HD2 LEU A  63      14.704  -4.008   5.772  1.00  0.82           H  
ATOM   1028 2HD2 LEU A  63      13.967  -2.758   6.728  1.00  0.82           H  
ATOM   1029 3HD2 LEU A  63      15.259  -2.318   5.616  1.00  0.82           H  
ATOM   1030  N   LEU A  64      18.707  -3.695   9.160  1.00  0.82           N  
ATOM   1031  CA  LEU A  64      19.986  -4.236   8.751  1.00  0.82           C  
ATOM   1032  C   LEU A  64      19.868  -4.981   7.421  1.00  0.82           C  
ATOM   1033  O   LEU A  64      19.056  -5.896   7.267  1.00  0.82           O  
ATOM   1034  CB  LEU A  64      20.529  -5.127   9.868  1.00  0.82           C  
ATOM   1035  CG  LEU A  64      21.241  -4.347  11.017  1.00  0.82           C  
ATOM   1036  CD1 LEU A  64      20.229  -3.466  11.760  1.00  0.82           C  
ATOM   1037  CD2 LEU A  64      21.900  -5.331  11.962  1.00  0.82           C  
ATOM   1038  H   LEU A  64      18.102  -4.246   9.751  1.00  0.82           H  
ATOM   1039  HA  LEU A  64      20.680  -3.409   8.614  1.00  0.82           H  
ATOM   1040 1HB  LEU A  64      19.704  -5.689  10.302  1.00  0.82           H  
ATOM   1041 2HB  LEU A  64      21.239  -5.833   9.439  1.00  0.82           H  
ATOM   1042  HG  LEU A  64      22.004  -3.691  10.594  1.00  0.82           H  
ATOM   1043 1HD1 LEU A  64      20.737  -2.926  12.552  1.00  0.82           H  
ATOM   1044 2HD1 LEU A  64      19.788  -2.754  11.079  1.00  0.82           H  
ATOM   1045 3HD1 LEU A  64      19.450  -4.090  12.192  1.00  0.82           H  
ATOM   1046 1HD2 LEU A  64      22.405  -4.787  12.759  1.00  0.82           H  
ATOM   1047 2HD2 LEU A  64      21.142  -5.984  12.393  1.00  0.82           H  
ATOM   1048 3HD2 LEU A  64      22.628  -5.930  11.415  1.00  0.82           H  
ATOM   1049  N   ILE A  65      20.683  -4.534   6.469  1.00  0.86           N  
ATOM   1050  CA  ILE A  65      20.751  -5.015   5.097  1.00  0.86           C  
ATOM   1051  C   ILE A  65      22.026  -5.820   4.860  1.00  0.86           C  
ATOM   1052  O   ILE A  65      23.133  -5.278   4.925  1.00  0.86           O  
ATOM   1053  CB  ILE A  65      20.783  -3.786   4.170  1.00  0.86           C  
ATOM   1054  CG1 ILE A  65      19.543  -2.950   4.405  1.00  0.86           C  
ATOM   1055  CG2 ILE A  65      20.892  -4.206   2.694  1.00  0.86           C  
ATOM   1056  CD1 ILE A  65      19.570  -1.603   3.779  1.00  0.86           C  
ATOM   1057  H   ILE A  65      21.303  -3.775   6.711  1.00  0.86           H  
ATOM   1058  HA  ILE A  65      19.883  -5.638   4.889  1.00  0.86           H  
ATOM   1059  HB  ILE A  65      21.641  -3.172   4.430  1.00  0.86           H  
ATOM   1060 1HG1 ILE A  65      18.730  -3.475   3.999  1.00  0.86           H  
ATOM   1061 2HG1 ILE A  65      19.384  -2.823   5.478  1.00  0.86           H  
ATOM   1062 1HG2 ILE A  65      20.926  -3.328   2.068  1.00  0.86           H  
ATOM   1063 2HG2 ILE A  65      21.804  -4.790   2.547  1.00  0.86           H  
ATOM   1064 3HG2 ILE A  65      20.025  -4.813   2.420  1.00  0.86           H  
ATOM   1065 1HD1 ILE A  65      18.628  -1.104   3.984  1.00  0.86           H  
ATOM   1066 2HD1 ILE A  65      20.401  -1.021   4.192  1.00  0.86           H  
ATOM   1067 3HD1 ILE A  65      19.693  -1.709   2.722  1.00  0.86           H  
ATOM   1068  N   ASP A  66      21.897  -7.112   4.596  1.00  0.92           N  
ATOM   1069  CA  ASP A  66      23.094  -7.927   4.395  1.00  0.92           C  
ATOM   1070  C   ASP A  66      23.835  -7.555   3.109  1.00  0.92           C  
ATOM   1071  O   ASP A  66      23.211  -7.268   2.085  1.00  0.92           O  
ATOM   1072  CB  ASP A  66      22.749  -9.416   4.342  1.00  0.92           C  
ATOM   1073  CG  ASP A  66      22.305 -10.024   5.680  1.00  0.92           C  
ATOM   1074  OD1 ASP A  66      22.413  -9.374   6.692  1.00  0.92           O  
ATOM   1075  OD2 ASP A  66      21.858 -11.145   5.666  1.00  0.92           O  
ATOM   1076  H   ASP A  66      20.976  -7.529   4.543  1.00  0.92           H  
ATOM   1077  HA  ASP A  66      23.775  -7.759   5.231  1.00  0.92           H  
ATOM   1078 1HB  ASP A  66      21.959  -9.575   3.608  1.00  0.92           H  
ATOM   1079 2HB  ASP A  66      23.628  -9.963   3.991  1.00  0.92           H  
ATOM   1080  N   PHE A  67      25.159  -7.650   3.134  1.00  0.97           N  
ATOM   1081  CA  PHE A  67      25.968  -7.503   1.930  1.00  0.97           C  
ATOM   1082  C   PHE A  67      27.296  -8.247   2.063  1.00  0.97           C  
ATOM   1083  O   PHE A  67      28.187  -7.834   2.804  1.00  0.97           O  
ATOM   1084  CB  PHE A  67      26.237  -6.034   1.607  1.00  0.97           C  
ATOM   1085  CG  PHE A  67      26.979  -5.908   0.327  1.00  0.97           C  
ATOM   1086  CD1 PHE A  67      26.430  -6.427  -0.824  1.00  0.97           C  
ATOM   1087  CD2 PHE A  67      28.230  -5.300   0.261  1.00  0.97           C  
ATOM   1088  CE1 PHE A  67      27.104  -6.357  -2.010  1.00  0.97           C  
ATOM   1089  CE2 PHE A  67      28.904  -5.226  -0.939  1.00  0.97           C  
ATOM   1090  CZ  PHE A  67      28.332  -5.762  -2.069  1.00  0.97           C  
ATOM   1091  H   PHE A  67      25.632  -7.845   4.011  1.00  0.97           H  
ATOM   1092  HA  PHE A  67      25.418  -7.939   1.094  1.00  0.97           H  
ATOM   1093 1HB  PHE A  67      25.297  -5.488   1.526  1.00  0.97           H  
ATOM   1094 2HB  PHE A  67      26.831  -5.579   2.400  1.00  0.97           H  
ATOM   1095  HD1 PHE A  67      25.448  -6.905  -0.777  1.00  0.97           H  
ATOM   1096  HD2 PHE A  67      28.675  -4.884   1.165  1.00  0.97           H  
ATOM   1097  HE1 PHE A  67      26.666  -6.770  -2.902  1.00  0.97           H  
ATOM   1098  HE2 PHE A  67      29.881  -4.748  -0.993  1.00  0.97           H  
ATOM   1099  HZ  PHE A  67      28.842  -5.711  -3.009  1.00  0.97           H  
ATOM   1100  N   GLY A  68      27.476  -9.303   1.285  1.00  1.00           N  
ATOM   1101  CA  GLY A  68      28.703 -10.082   1.391  1.00  1.00           C  
ATOM   1102  C   GLY A  68      28.843 -10.646   2.800  1.00  1.00           C  
ATOM   1103  O   GLY A  68      27.920 -11.274   3.314  1.00  1.00           O  
ATOM   1104  H   GLY A  68      26.742  -9.594   0.655  1.00  1.00           H  
ATOM   1105 1HA  GLY A  68      28.692 -10.894   0.666  1.00  1.00           H  
ATOM   1106 2HA  GLY A  68      29.559  -9.447   1.159  1.00  1.00           H  
ATOM   1107  N   ASP A  69      29.992 -10.387   3.426  1.00  1.00           N  
ATOM   1108  CA  ASP A  69      30.291 -10.860   4.781  1.00  1.00           C  
ATOM   1109  C   ASP A  69      30.068  -9.751   5.810  1.00  1.00           C  
ATOM   1110  O   ASP A  69      30.482  -9.856   6.967  1.00  1.00           O  
ATOM   1111  CB  ASP A  69      31.738 -11.330   4.860  1.00  1.00           C  
ATOM   1112  CG  ASP A  69      32.016 -12.544   3.979  1.00  1.00           C  
ATOM   1113  OD1 ASP A  69      31.211 -13.441   3.957  1.00  1.00           O  
ATOM   1114  OD2 ASP A  69      33.028 -12.549   3.321  1.00  1.00           O  
ATOM   1115  H   ASP A  69      30.691  -9.847   2.938  1.00  1.00           H  
ATOM   1116  HA  ASP A  69      29.625 -11.690   5.018  1.00  1.00           H  
ATOM   1117 1HB  ASP A  69      32.400 -10.517   4.559  1.00  1.00           H  
ATOM   1118 2HB  ASP A  69      31.979 -11.583   5.892  1.00  1.00           H  
ATOM   1119  N   THR A  70      29.437  -8.685   5.348  1.00  0.97           N  
ATOM   1120  CA  THR A  70      29.129  -7.478   6.083  1.00  0.97           C  
ATOM   1121  C   THR A  70      27.709  -7.045   5.738  1.00  0.97           C  
ATOM   1122  O   THR A  70      26.887  -7.869   5.323  1.00  0.97           O  
ATOM   1123  CB  THR A  70      30.167  -6.366   5.773  1.00  0.97           C  
ATOM   1124  OG1 THR A  70      29.947  -5.262   6.645  1.00  0.97           O  
ATOM   1125  CG2 THR A  70      30.099  -5.902   4.292  1.00  0.97           C  
ATOM   1126  H   THR A  70      29.120  -8.684   4.379  1.00  0.97           H  
ATOM   1127  HA  THR A  70      29.166  -7.696   7.149  1.00  0.97           H  
ATOM   1128  HB  THR A  70      31.162  -6.762   5.968  1.00  0.97           H  
ATOM   1129  HG1 THR A  70      29.238  -4.707   6.296  1.00  0.97           H  
ATOM   1130 1HG2 THR A  70      30.851  -5.136   4.120  1.00  0.97           H  
ATOM   1131 2HG2 THR A  70      30.294  -6.753   3.644  1.00  0.97           H  
ATOM   1132 3HG2 THR A  70      29.121  -5.494   4.048  1.00  0.97           H  
ATOM   1133  N   GLY A  71      27.402  -5.785   6.004  1.00  0.92           N  
ATOM   1134  CA  GLY A  71      26.096  -5.231   5.721  1.00  0.92           C  
ATOM   1135  C   GLY A  71      26.019  -3.758   6.063  1.00  0.92           C  
ATOM   1136  O   GLY A  71      26.978  -3.163   6.582  1.00  0.92           O  
ATOM   1137  H   GLY A  71      28.129  -5.212   6.393  1.00  0.92           H  
ATOM   1138 1HA  GLY A  71      25.863  -5.365   4.666  1.00  0.92           H  
ATOM   1139 2HA  GLY A  71      25.343  -5.778   6.283  1.00  0.92           H  
ATOM   1140  N   TYR A  72      24.853  -3.191   5.779  1.00  0.86           N  
ATOM   1141  CA  TYR A  72      24.572  -1.779   5.991  1.00  0.86           C  
ATOM   1142  C   TYR A  72      23.316  -1.599   6.826  1.00  0.86           C  
ATOM   1143  O   TYR A  72      22.506  -2.512   6.968  1.00  0.86           O  
ATOM   1144  CB  TYR A  72      24.393  -1.050   4.664  1.00  0.86           C  
ATOM   1145  CG  TYR A  72      25.574  -1.157   3.749  1.00  0.86           C  
ATOM   1146  CD1 TYR A  72      25.615  -2.164   2.782  1.00  0.86           C  
ATOM   1147  CD2 TYR A  72      26.627  -0.292   3.890  1.00  0.86           C  
ATOM   1148  CE1 TYR A  72      26.716  -2.278   1.960  1.00  0.86           C  
ATOM   1149  CE2 TYR A  72      27.727  -0.417   3.086  1.00  0.86           C  
ATOM   1150  CZ  TYR A  72      27.779  -1.400   2.119  1.00  0.86           C  
ATOM   1151  OH  TYR A  72      28.889  -1.516   1.309  1.00  0.86           O  
ATOM   1152  H   TYR A  72      24.132  -3.791   5.376  1.00  0.86           H  
ATOM   1153  HA  TYR A  72      25.399  -1.328   6.536  1.00  0.86           H  
ATOM   1154 1HB  TYR A  72      23.515  -1.438   4.144  1.00  0.86           H  
ATOM   1155 2HB  TYR A  72      24.218   0.002   4.863  1.00  0.86           H  
ATOM   1156  HD1 TYR A  72      24.776  -2.857   2.674  1.00  0.86           H  
ATOM   1157  HD2 TYR A  72      26.589   0.484   4.645  1.00  0.86           H  
ATOM   1158  HE1 TYR A  72      26.753  -3.053   1.202  1.00  0.86           H  
ATOM   1159  HE2 TYR A  72      28.564   0.266   3.212  1.00  0.86           H  
ATOM   1160  HH  TYR A  72      29.508  -0.806   1.504  1.00  0.86           H  
ATOM   1161  N   LEU A  73      23.169  -0.439   7.421  1.00  0.81           N  
ATOM   1162  CA  LEU A  73      21.973  -0.120   8.166  1.00  0.81           C  
ATOM   1163  C   LEU A  73      21.232   1.046   7.550  1.00  0.81           C  
ATOM   1164  O   LEU A  73      21.811   2.115   7.325  1.00  0.81           O  
ATOM   1165  CB  LEU A  73      22.327   0.200   9.619  1.00  0.81           C  
ATOM   1166  CG  LEU A  73      21.174   0.487  10.527  1.00  0.81           C  
ATOM   1167  CD1 LEU A  73      21.572   0.130  11.924  1.00  0.81           C  
ATOM   1168  CD2 LEU A  73      20.828   1.961  10.428  1.00  0.81           C  
ATOM   1169  H   LEU A  73      23.892   0.256   7.316  1.00  0.81           H  
ATOM   1170  HA  LEU A  73      21.318  -0.984   8.156  1.00  0.81           H  
ATOM   1171 1HB  LEU A  73      22.863  -0.654  10.036  1.00  0.81           H  
ATOM   1172 2HB  LEU A  73      22.990   1.057   9.633  1.00  0.81           H  
ATOM   1173  HG  LEU A  73      20.306  -0.116  10.236  1.00  0.81           H  
ATOM   1174 1HD1 LEU A  73      20.766   0.327  12.608  1.00  0.81           H  
ATOM   1175 2HD1 LEU A  73      21.810  -0.912  11.947  1.00  0.81           H  
ATOM   1176 3HD1 LEU A  73      22.439   0.711  12.219  1.00  0.81           H  
ATOM   1177 1HD2 LEU A  73      20.008   2.180  11.074  1.00  0.81           H  
ATOM   1178 2HD2 LEU A  73      21.671   2.543  10.718  1.00  0.81           H  
ATOM   1179 3HD2 LEU A  73      20.564   2.215   9.426  1.00  0.81           H  
ATOM   1180  N   ALA A  74      19.955   0.836   7.247  1.00  0.78           N  
ATOM   1181  CA  ALA A  74      19.150   1.921   6.713  1.00  0.78           C  
ATOM   1182  C   ALA A  74      18.318   2.500   7.837  1.00  0.78           C  
ATOM   1183  O   ALA A  74      17.697   1.761   8.609  1.00  0.78           O  
ATOM   1184  CB  ALA A  74      18.263   1.457   5.578  1.00  0.78           C  
ATOM   1185  H   ALA A  74      19.540  -0.077   7.432  1.00  0.78           H  
ATOM   1186  HA  ALA A  74      19.809   2.701   6.347  1.00  0.78           H  
ATOM   1187 1HB  ALA A  74      17.683   2.304   5.212  1.00  0.78           H  
ATOM   1188 2HB  ALA A  74      18.885   1.075   4.778  1.00  0.78           H  
ATOM   1189 3HB  ALA A  74      17.590   0.676   5.932  1.00  0.78           H  
ATOM   1190  N   MET A  75      18.320   3.821   7.940  1.00  0.77           N  
ATOM   1191  CA  MET A  75      17.516   4.495   8.948  1.00  0.77           C  
ATOM   1192  C   MET A  75      16.359   5.128   8.219  1.00  0.77           C  
ATOM   1193  O   MET A  75      16.553   5.749   7.162  1.00  0.77           O  
ATOM   1194  CB  MET A  75      18.307   5.537   9.711  1.00  0.77           C  
ATOM   1195  CG  MET A  75      17.543   6.205  10.843  1.00  0.77           C  
ATOM   1196  SD  MET A  75      18.539   7.419  11.713  1.00  0.77           S  
ATOM   1197  CE  MET A  75      18.490   8.782  10.557  1.00  0.77           C  
ATOM   1198  H   MET A  75      18.881   4.366   7.285  1.00  0.77           H  
ATOM   1199  HA  MET A  75      17.119   3.764   9.650  1.00  0.77           H  
ATOM   1200 1HB  MET A  75      19.219   5.092  10.110  1.00  0.77           H  
ATOM   1201 2HB  MET A  75      18.588   6.321   9.021  1.00  0.77           H  
ATOM   1202 1HG  MET A  75      16.663   6.701  10.453  1.00  0.77           H  
ATOM   1203 2HG  MET A  75      17.217   5.443  11.557  1.00  0.77           H  
ATOM   1204 1HE  MET A  75      19.075   9.613  10.947  1.00  0.77           H  
ATOM   1205 2HE  MET A  75      18.894   8.470   9.602  1.00  0.77           H  
ATOM   1206 3HE  MET A  75      17.469   9.097  10.427  1.00  0.77           H  
ATOM   1207  N   TYR A  76      15.168   4.968   8.769  1.00  0.79           N  
ATOM   1208  CA  TYR A  76      13.966   5.455   8.117  1.00  0.79           C  
ATOM   1209  C   TYR A  76      12.801   5.793   9.030  1.00  0.79           C  
ATOM   1210  O   TYR A  76      12.790   5.470  10.215  1.00  0.79           O  
ATOM   1211  CB  TYR A  76      13.536   4.424   7.095  1.00  0.79           C  
ATOM   1212  CG  TYR A  76      13.284   3.098   7.651  1.00  0.79           C  
ATOM   1213  CD1 TYR A  76      12.027   2.704   8.062  1.00  0.79           C  
ATOM   1214  CD2 TYR A  76      14.337   2.238   7.738  1.00  0.79           C  
ATOM   1215  CE1 TYR A  76      11.853   1.445   8.534  1.00  0.79           C  
ATOM   1216  CE2 TYR A  76      14.147   1.013   8.219  1.00  0.79           C  
ATOM   1217  CZ  TYR A  76      12.901   0.610   8.613  1.00  0.79           C  
ATOM   1218  OH  TYR A  76      12.691  -0.627   9.073  1.00  0.79           O  
ATOM   1219  H   TYR A  76      15.099   4.439   9.639  1.00  0.79           H  
ATOM   1220  HA  TYR A  76      14.224   6.363   7.586  1.00  0.79           H  
ATOM   1221 1HB  TYR A  76      12.646   4.771   6.612  1.00  0.79           H  
ATOM   1222 2HB  TYR A  76      14.300   4.320   6.335  1.00  0.79           H  
ATOM   1223  HD1 TYR A  76      11.182   3.391   8.002  1.00  0.79           H  
ATOM   1224  HD2 TYR A  76      15.329   2.546   7.419  1.00  0.79           H  
ATOM   1225  HE1 TYR A  76      10.897   1.101   8.847  1.00  0.79           H  
ATOM   1226  HE2 TYR A  76      14.982   0.369   8.284  1.00  0.79           H  
ATOM   1227  HH  TYR A  76      13.421  -1.183   8.818  1.00  0.79           H  
ATOM   1228  N   GLN A  77      11.795   6.439   8.453  1.00  0.83           N  
ATOM   1229  CA  GLN A  77      10.587   6.765   9.207  1.00  0.83           C  
ATOM   1230  C   GLN A  77       9.339   6.587   8.352  1.00  0.83           C  
ATOM   1231  O   GLN A  77       9.403   6.666   7.120  1.00  0.83           O  
ATOM   1232  CB  GLN A  77      10.645   8.213   9.706  1.00  0.83           C  
ATOM   1233  CG  GLN A  77      10.605   9.257   8.580  1.00  0.83           C  
ATOM   1234  CD  GLN A  77      10.750  10.695   9.076  1.00  0.83           C  
ATOM   1235  OE1 GLN A  77      11.790  11.024   9.642  1.00  0.83           O  
ATOM   1236  NE2 GLN A  77       9.736  11.554   8.886  1.00  0.83           N  
ATOM   1237  H   GLN A  77      11.893   6.711   7.474  1.00  0.83           H  
ATOM   1238  HA  GLN A  77      10.512   6.096  10.063  1.00  0.83           H  
ATOM   1239 1HB  GLN A  77       9.807   8.401  10.379  1.00  0.83           H  
ATOM   1240 2HB  GLN A  77      11.560   8.360  10.279  1.00  0.83           H  
ATOM   1241 1HG  GLN A  77      11.434   9.050   7.905  1.00  0.83           H  
ATOM   1242 2HG  GLN A  77       9.649   9.172   8.048  1.00  0.83           H  
ATOM   1243 1HE2 GLN A  77       9.812  12.495   9.208  1.00  0.83           H  
ATOM   1244 2HE2 GLN A  77       8.853  11.275   8.418  1.00  0.83           H  
ATOM   1245  N   TYR A  78       8.193   6.365   9.001  1.00  0.87           N  
ATOM   1246  CA  TYR A  78       6.938   6.289   8.257  1.00  0.87           C  
ATOM   1247  C   TYR A  78       6.022   7.446   8.595  1.00  0.87           C  
ATOM   1248  O   TYR A  78       5.606   7.639   9.743  1.00  0.87           O  
ATOM   1249  CB  TYR A  78       6.175   4.996   8.520  1.00  0.87           C  
ATOM   1250  CG  TYR A  78       6.840   3.782   8.077  1.00  0.87           C  
ATOM   1251  CD1 TYR A  78       7.678   3.171   8.937  1.00  0.87           C  
ATOM   1252  CD2 TYR A  78       6.617   3.260   6.807  1.00  0.87           C  
ATOM   1253  CE1 TYR A  78       8.294   2.058   8.569  1.00  0.87           C  
ATOM   1254  CE2 TYR A  78       7.275   2.109   6.446  1.00  0.87           C  
ATOM   1255  CZ  TYR A  78       8.119   1.528   7.353  1.00  0.87           C  
ATOM   1256  OH  TYR A  78       8.806   0.418   7.072  1.00  0.87           O  
ATOM   1257  H   TYR A  78       8.190   6.277  10.009  1.00  0.87           H  
ATOM   1258  HA  TYR A  78       7.159   6.347   7.195  1.00  0.87           H  
ATOM   1259 1HB  TYR A  78       5.979   4.903   9.587  1.00  0.87           H  
ATOM   1260 2HB  TYR A  78       5.212   5.051   8.020  1.00  0.87           H  
ATOM   1261  HD1 TYR A  78       7.841   3.582   9.933  1.00  0.87           H  
ATOM   1262  HD2 TYR A  78       5.936   3.757   6.109  1.00  0.87           H  
ATOM   1263  HE1 TYR A  78       8.937   1.564   9.239  1.00  0.87           H  
ATOM   1264  HE2 TYR A  78       7.130   1.666   5.460  1.00  0.87           H  
ATOM   1265  HH  TYR A  78       8.727  -0.185   7.836  1.00  0.87           H  
ATOM   1266  N   ASP A  79       5.635   8.182   7.576  1.00  0.90           N  
ATOM   1267  CA  ASP A  79       4.789   9.347   7.751  1.00  0.90           C  
ATOM   1268  C   ASP A  79       3.319   8.936   7.785  1.00  0.90           C  
ATOM   1269  O   ASP A  79       2.580   9.084   6.811  1.00  0.90           O  
ATOM   1270  CB  ASP A  79       5.070  10.368   6.663  1.00  0.90           C  
ATOM   1271  CG  ASP A  79       6.509  10.968   6.773  1.00  0.90           C  
ATOM   1272  OD1 ASP A  79       6.962  11.223   7.872  1.00  0.90           O  
ATOM   1273  OD2 ASP A  79       7.145  11.138   5.745  1.00  0.90           O  
ATOM   1274  H   ASP A  79       5.964   7.930   6.643  1.00  0.90           H  
ATOM   1275  HA  ASP A  79       5.031   9.807   8.710  1.00  0.90           H  
ATOM   1276 1HB  ASP A  79       4.952   9.895   5.700  1.00  0.90           H  
ATOM   1277 2HB  ASP A  79       4.342  11.178   6.725  1.00  0.90           H  
ATOM   1278  N   GLY A  80       2.937   8.274   8.871  1.00  0.91           N  
ATOM   1279  CA  GLY A  80       1.560   7.803   9.051  1.00  0.91           C  
ATOM   1280  C   GLY A  80       1.282   6.523   8.275  1.00  0.91           C  
ATOM   1281  O   GLY A  80       0.147   6.058   8.200  1.00  0.91           O  
ATOM   1282  H   GLY A  80       3.642   8.137   9.600  1.00  0.91           H  
ATOM   1283 1HA  GLY A  80       1.377   7.632  10.112  1.00  0.91           H  
ATOM   1284 2HA  GLY A  80       0.869   8.580   8.730  1.00  0.91           H  
ATOM   1285  N   GLY A  81       2.329   5.970   7.679  1.00  0.90           N  
ATOM   1286  CA  GLY A  81       2.228   4.786   6.842  1.00  0.90           C  
ATOM   1287  C   GLY A  81       1.891   5.126   5.386  1.00  0.90           C  
ATOM   1288  O   GLY A  81       1.716   4.222   4.570  1.00  0.90           O  
ATOM   1289  H   GLY A  81       3.229   6.407   7.811  1.00  0.90           H  
ATOM   1290 1HA  GLY A  81       3.170   4.237   6.878  1.00  0.90           H  
ATOM   1291 2HA  GLY A  81       1.463   4.124   7.245  1.00  0.90           H  
ATOM   1292  N   GLU A  82       1.787   6.423   5.054  1.00  0.86           N  
ATOM   1293  CA  GLU A  82       1.468   6.828   3.681  1.00  0.86           C  
ATOM   1294  C   GLU A  82       2.738   6.914   2.838  1.00  0.86           C  
ATOM   1295  O   GLU A  82       2.707   6.815   1.602  1.00  0.86           O  
ATOM   1296  CB  GLU A  82       0.742   8.174   3.677  1.00  0.86           C  
ATOM   1297  CG  GLU A  82      -0.629   8.141   4.362  1.00  0.86           C  
ATOM   1298  CD  GLU A  82      -1.379   9.464   4.311  1.00  0.86           C  
ATOM   1299  OE1 GLU A  82      -0.861  10.412   3.766  1.00  0.86           O  
ATOM   1300  OE2 GLU A  82      -2.476   9.515   4.819  1.00  0.86           O  
ATOM   1301  H   GLU A  82       1.926   7.154   5.755  1.00  0.86           H  
ATOM   1302  HA  GLU A  82       0.815   6.075   3.239  1.00  0.86           H  
ATOM   1303 1HB  GLU A  82       1.355   8.915   4.196  1.00  0.86           H  
ATOM   1304 2HB  GLU A  82       0.607   8.517   2.653  1.00  0.86           H  
ATOM   1305 1HG  GLU A  82      -1.239   7.371   3.892  1.00  0.86           H  
ATOM   1306 2HG  GLU A  82      -0.481   7.857   5.408  1.00  0.86           H  
ATOM   1307  N   ARG A  83       3.846   7.131   3.530  1.00  0.81           N  
ATOM   1308  CA  ARG A  83       5.159   7.302   2.935  1.00  0.81           C  
ATOM   1309  C   ARG A  83       6.273   6.777   3.828  1.00  0.81           C  
ATOM   1310  O   ARG A  83       6.298   7.016   5.036  1.00  0.81           O  
ATOM   1311  CB  ARG A  83       5.417   8.775   2.641  1.00  0.81           C  
ATOM   1312  CG  ARG A  83       6.761   9.101   1.998  1.00  0.81           C  
ATOM   1313  CD  ARG A  83       6.879  10.551   1.668  1.00  0.81           C  
ATOM   1314  NE  ARG A  83       6.926  11.407   2.854  1.00  0.81           N  
ATOM   1315  CZ  ARG A  83       6.964  12.752   2.832  1.00  0.81           C  
ATOM   1316  NH1 ARG A  83       6.948  13.413   1.692  1.00  0.81           N  
ATOM   1317  NH2 ARG A  83       7.022  13.388   3.981  1.00  0.81           N  
ATOM   1318  H   ARG A  83       3.753   7.186   4.530  1.00  0.81           H  
ATOM   1319  HA  ARG A  83       5.188   6.753   1.996  1.00  0.81           H  
ATOM   1320 1HB  ARG A  83       4.639   9.149   1.978  1.00  0.81           H  
ATOM   1321 2HB  ARG A  83       5.362   9.344   3.557  1.00  0.81           H  
ATOM   1322 1HG  ARG A  83       7.573   8.847   2.685  1.00  0.81           H  
ATOM   1323 2HG  ARG A  83       6.875   8.529   1.079  1.00  0.81           H  
ATOM   1324 1HD  ARG A  83       7.798  10.707   1.129  1.00  0.81           H  
ATOM   1325 2HD  ARG A  83       6.036  10.858   1.053  1.00  0.81           H  
ATOM   1326  HE  ARG A  83       6.942  10.973   3.793  1.00  0.81           H  
ATOM   1327 1HH1 ARG A  83       6.905  12.908   0.819  1.00  0.81           H  
ATOM   1328 2HH1 ARG A  83       6.979  14.421   1.695  1.00  0.81           H  
ATOM   1329 1HH2 ARG A  83       7.045  12.813   4.840  1.00  0.81           H  
ATOM   1330 2HH2 ARG A  83       7.054  14.391   4.020  1.00  0.81           H  
ATOM   1331  N   LEU A  84       7.190   6.056   3.208  1.00  0.76           N  
ATOM   1332  CA  LEU A  84       8.406   5.565   3.847  1.00  0.76           C  
ATOM   1333  C   LEU A  84       9.585   6.356   3.363  1.00  0.76           C  
ATOM   1334  O   LEU A  84       9.915   6.337   2.176  1.00  0.76           O  
ATOM   1335  CB  LEU A  84       8.608   4.065   3.616  1.00  0.76           C  
ATOM   1336  CG  LEU A  84      10.014   3.503   3.996  1.00  0.76           C  
ATOM   1337  CD1 LEU A  84      10.340   3.759   5.381  1.00  0.76           C  
ATOM   1338  CD2 LEU A  84      10.047   1.987   3.819  1.00  0.76           C  
ATOM   1339  H   LEU A  84       7.076   5.905   2.208  1.00  0.76           H  
ATOM   1340  HA  LEU A  84       8.321   5.716   4.921  1.00  0.76           H  
ATOM   1341 1HB  LEU A  84       7.862   3.529   4.156  1.00  0.76           H  
ATOM   1342 2HB  LEU A  84       8.451   3.891   2.605  1.00  0.76           H  
ATOM   1343  HG  LEU A  84      10.766   3.976   3.359  1.00  0.76           H  
ATOM   1344 1HD1 LEU A  84      11.304   3.335   5.535  1.00  0.76           H  
ATOM   1345 2HD1 LEU A  84      10.361   4.812   5.588  1.00  0.76           H  
ATOM   1346 3HD1 LEU A  84       9.648   3.306   6.021  1.00  0.76           H  
ATOM   1347 1HD2 LEU A  84      11.033   1.635   4.081  1.00  0.76           H  
ATOM   1348 2HD2 LEU A  84       9.316   1.531   4.471  1.00  0.76           H  
ATOM   1349 3HD2 LEU A  84       9.836   1.691   2.832  1.00  0.76           H  
ATOM   1350  N   THR A  85      10.192   7.071   4.296  1.00  0.72           N  
ATOM   1351  CA  THR A  85      11.294   7.933   3.972  1.00  0.72           C  
ATOM   1352  C   THR A  85      12.589   7.362   4.501  1.00  0.72           C  
ATOM   1353  O   THR A  85      12.724   7.105   5.701  1.00  0.72           O  
ATOM   1354  CB  THR A  85      11.062   9.319   4.575  1.00  0.72           C  
ATOM   1355  OG1 THR A  85       9.861   9.884   4.019  1.00  0.72           O  
ATOM   1356  CG2 THR A  85      12.224  10.204   4.281  1.00  0.72           C  
ATOM   1357  H   THR A  85       9.865   7.010   5.258  1.00  0.72           H  
ATOM   1358  HA  THR A  85      11.365   8.028   2.897  1.00  0.72           H  
ATOM   1359  HB  THR A  85      10.934   9.224   5.642  1.00  0.72           H  
ATOM   1360  HG1 THR A  85       9.463  10.500   4.656  1.00  0.72           H  
ATOM   1361 1HG2 THR A  85      12.056  11.187   4.713  1.00  0.72           H  
ATOM   1362 2HG2 THR A  85      13.125   9.767   4.710  1.00  0.72           H  
ATOM   1363 3HG2 THR A  85      12.339  10.289   3.200  1.00  0.72           H  
ATOM   1364  N   VAL A  86      13.552   7.180   3.603  1.00  0.69           N  
ATOM   1365  CA  VAL A  86      14.834   6.650   4.018  1.00  0.69           C  
ATOM   1366  C   VAL A  86      15.750   7.836   4.251  1.00  0.69           C  
ATOM   1367  O   VAL A  86      15.967   8.700   3.384  1.00  0.69           O  
ATOM   1368  CB  VAL A  86      15.396   5.642   3.003  1.00  0.69           C  
ATOM   1369  CG1 VAL A  86      16.761   5.124   3.508  1.00  0.69           C  
ATOM   1370  CG2 VAL A  86      14.375   4.502   2.795  1.00  0.69           C  
ATOM   1371  H   VAL A  86      13.364   7.401   2.627  1.00  0.69           H  
ATOM   1372  HA  VAL A  86      14.717   6.127   4.962  1.00  0.69           H  
ATOM   1373  HB  VAL A  86      15.561   6.143   2.065  1.00  0.69           H  
ATOM   1374 1HG1 VAL A  86      17.173   4.421   2.794  1.00  0.69           H  
ATOM   1375 2HG1 VAL A  86      17.452   5.958   3.634  1.00  0.69           H  
ATOM   1376 3HG1 VAL A  86      16.624   4.623   4.469  1.00  0.69           H  
ATOM   1377 1HG2 VAL A  86      14.766   3.795   2.068  1.00  0.69           H  
ATOM   1378 2HG2 VAL A  86      14.198   3.989   3.741  1.00  0.69           H  
ATOM   1379 3HG2 VAL A  86      13.434   4.920   2.423  1.00  0.69           H  
ATOM   1380  N   LEU A  87      16.227   7.919   5.471  1.00  0.67           N  
ATOM   1381  CA  LEU A  87      16.969   9.059   5.952  1.00  0.67           C  
ATOM   1382  C   LEU A  87      18.456   8.909   5.695  1.00  0.67           C  
ATOM   1383  O   LEU A  87      19.122   9.863   5.300  1.00  0.67           O  
ATOM   1384  CB  LEU A  87      16.656   9.168   7.422  1.00  0.67           C  
ATOM   1385  CG  LEU A  87      15.139   9.337   7.712  1.00  0.67           C  
ATOM   1386  CD1 LEU A  87      14.874   9.218   9.175  1.00  0.67           C  
ATOM   1387  CD2 LEU A  87      14.678  10.662   7.210  1.00  0.67           C  
ATOM   1388  H   LEU A  87      16.059   7.145   6.110  1.00  0.67           H  
ATOM   1389  HA  LEU A  87      16.614   9.952   5.435  1.00  0.67           H  
ATOM   1390 1HB  LEU A  87      16.995   8.260   7.916  1.00  0.67           H  
ATOM   1391 2HB  LEU A  87      17.191  10.019   7.840  1.00  0.67           H  
ATOM   1392  HG  LEU A  87      14.587   8.557   7.203  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  87      13.809   9.327   9.359  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  87      15.196   8.246   9.531  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  87      15.412   9.997   9.700  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  87      13.609  10.769   7.401  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  87      15.223  11.454   7.719  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  87      14.866  10.717   6.147  1.00  0.67           H  
ATOM   1399  N   CYS A  88      18.978   7.701   5.902  1.00  0.67           N  
ATOM   1400  CA  CYS A  88      20.399   7.489   5.606  1.00  0.67           C  
ATOM   1401  C   CYS A  88      20.738   6.014   5.491  1.00  0.67           C  
ATOM   1402  O   CYS A  88      20.002   5.157   5.996  1.00  0.67           O  
ATOM   1403  CB  CYS A  88      21.305   8.080   6.686  1.00  0.67           C  
ATOM   1404  SG  CYS A  88      21.201   7.244   8.281  1.00  0.67           S  
ATOM   1405  H   CYS A  88      18.378   6.953   6.246  1.00  0.67           H  
ATOM   1406  HA  CYS A  88      20.639   7.974   4.662  1.00  0.67           H  
ATOM   1407 1HB  CYS A  88      22.343   8.032   6.352  1.00  0.67           H  
ATOM   1408 2HB  CYS A  88      21.065   9.134   6.837  1.00  0.67           H  
ATOM   1409  HG  CYS A  88      21.716   6.100   7.848  1.00  0.67           H  
ATOM   1410  N   ILE A  89      21.878   5.725   4.863  1.00  0.69           N  
ATOM   1411  CA  ILE A  89      22.427   4.359   4.840  1.00  0.69           C  
ATOM   1412  C   ILE A  89      23.868   4.371   5.345  1.00  0.69           C  
ATOM   1413  O   ILE A  89      24.716   5.071   4.792  1.00  0.69           O  
ATOM   1414  CB  ILE A  89      22.323   3.668   3.456  1.00  0.69           C  
ATOM   1415  CG1 ILE A  89      20.844   3.621   2.968  1.00  0.69           C  
ATOM   1416  CG2 ILE A  89      22.876   2.230   3.561  1.00  0.69           C  
ATOM   1417  CD1 ILE A  89      20.449   4.780   2.115  1.00  0.69           C  
ATOM   1418  H   ILE A  89      22.428   6.504   4.464  1.00  0.69           H  
ATOM   1419  HA  ILE A  89      21.851   3.752   5.530  1.00  0.69           H  
ATOM   1420  HB  ILE A  89      22.901   4.230   2.719  1.00  0.69           H  
ATOM   1421 1HG1 ILE A  89      20.702   2.706   2.390  1.00  0.69           H  
ATOM   1422 2HG1 ILE A  89      20.182   3.582   3.835  1.00  0.69           H  
ATOM   1423 1HG2 ILE A  89      22.817   1.741   2.601  1.00  0.69           H  
ATOM   1424 2HG2 ILE A  89      23.916   2.262   3.884  1.00  0.69           H  
ATOM   1425 3HG2 ILE A  89      22.288   1.668   4.293  1.00  0.69           H  
ATOM   1426 1HD1 ILE A  89      19.415   4.671   1.798  1.00  0.69           H  
ATOM   1427 2HD1 ILE A  89      20.562   5.707   2.663  1.00  0.69           H  
ATOM   1428 3HD1 ILE A  89      21.080   4.803   1.269  1.00  0.69           H  
ATOM   1429  N   ARG A  90      24.161   3.574   6.366  1.00  0.72           N  
ATOM   1430  CA  ARG A  90      25.500   3.576   6.954  1.00  0.72           C  
ATOM   1431  C   ARG A  90      26.067   2.177   7.107  1.00  0.72           C  
ATOM   1432  O   ARG A  90      25.335   1.196   7.111  1.00  0.72           O  
ATOM   1433  CB  ARG A  90      25.453   4.283   8.300  1.00  0.72           C  
ATOM   1434  CG  ARG A  90      24.601   3.613   9.373  1.00  0.72           C  
ATOM   1435  CD  ARG A  90      24.504   4.474  10.593  1.00  0.72           C  
ATOM   1436  NE  ARG A  90      23.728   3.854  11.651  1.00  0.72           N  
ATOM   1437  CZ  ARG A  90      23.218   4.500  12.714  1.00  0.72           C  
ATOM   1438  NH1 ARG A  90      23.398   5.796  12.842  1.00  0.72           N  
ATOM   1439  NH2 ARG A  90      22.528   3.840  13.629  1.00  0.72           N  
ATOM   1440  H   ARG A  90      23.418   3.002   6.770  1.00  0.72           H  
ATOM   1441  HA  ARG A  90      26.170   4.137   6.301  1.00  0.72           H  
ATOM   1442 1HB  ARG A  90      26.469   4.360   8.697  1.00  0.72           H  
ATOM   1443 2HB  ARG A  90      25.078   5.298   8.164  1.00  0.72           H  
ATOM   1444 1HG  ARG A  90      23.595   3.432   8.984  1.00  0.72           H  
ATOM   1445 2HG  ARG A  90      25.064   2.662   9.655  1.00  0.72           H  
ATOM   1446 1HD  ARG A  90      25.509   4.663  10.973  1.00  0.72           H  
ATOM   1447 2HD  ARG A  90      24.028   5.419  10.331  1.00  0.72           H  
ATOM   1448  HE  ARG A  90      23.561   2.858  11.586  1.00  0.72           H  
ATOM   1449 1HH1 ARG A  90      23.919   6.309  12.144  1.00  0.72           H  
ATOM   1450 2HH1 ARG A  90      23.008   6.281  13.639  1.00  0.72           H  
ATOM   1451 1HH2 ARG A  90      22.375   2.841  13.555  1.00  0.72           H  
ATOM   1452 2HH2 ARG A  90      22.140   4.334  14.424  1.00  0.72           H  
ATOM   1453  N   HIS A  91      27.382   2.048   7.176  1.00  0.79           N  
ATOM   1454  CA  HIS A  91      27.954   0.710   7.346  1.00  0.79           C  
ATOM   1455  C   HIS A  91      27.613   0.213   8.744  1.00  0.79           C  
ATOM   1456  O   HIS A  91      27.671   0.986   9.702  1.00  0.79           O  
ATOM   1457  CB  HIS A  91      29.460   0.712   7.088  1.00  0.79           C  
ATOM   1458  CG  HIS A  91      30.059  -0.645   6.936  1.00  0.79           C  
ATOM   1459  ND1 HIS A  91      30.357  -1.470   8.005  1.00  0.79           N  
ATOM   1460  CD2 HIS A  91      30.417  -1.324   5.821  1.00  0.79           C  
ATOM   1461  CE1 HIS A  91      30.876  -2.596   7.542  1.00  0.79           C  
ATOM   1462  NE2 HIS A  91      30.925  -2.526   6.224  1.00  0.79           N  
ATOM   1463  H   HIS A  91      27.995   2.874   7.185  1.00  0.79           H  
ATOM   1464  HA  HIS A  91      27.504   0.013   6.645  1.00  0.79           H  
ATOM   1465 1HB  HIS A  91      29.676   1.296   6.194  1.00  0.79           H  
ATOM   1466 2HB  HIS A  91      29.956   1.194   7.915  1.00  0.79           H  
ATOM   1467  HD2 HIS A  91      30.323  -0.976   4.792  1.00  0.79           H  
ATOM   1468  HE1 HIS A  91      31.210  -3.443   8.135  1.00  0.79           H  
ATOM   1469  HE2 HIS A  91      31.280  -3.249   5.606  1.00  0.79           H  
ATOM   1470  N   GLN A  92      27.335  -1.075   8.904  1.00  0.92           N  
ATOM   1471  CA  GLN A  92      27.013  -1.546  10.252  1.00  0.92           C  
ATOM   1472  C   GLN A  92      28.137  -1.253  11.268  1.00  0.92           C  
ATOM   1473  O   GLN A  92      27.854  -0.983  12.439  1.00  0.92           O  
ATOM   1474  CB  GLN A  92      26.681  -3.037  10.225  1.00  0.92           C  
ATOM   1475  CG  GLN A  92      25.355  -3.339   9.550  1.00  0.92           C  
ATOM   1476  CD  GLN A  92      25.059  -4.818   9.437  1.00  0.92           C  
ATOM   1477  OE1 GLN A  92      25.826  -5.668   9.904  1.00  0.92           O  
ATOM   1478  NE2 GLN A  92      23.951  -5.141   8.800  1.00  0.92           N  
ATOM   1479  H   GLN A  92      27.303  -1.714   8.102  1.00  0.92           H  
ATOM   1480  HA  GLN A  92      26.121  -1.015  10.585  1.00  0.92           H  
ATOM   1481 1HB  GLN A  92      27.462  -3.566   9.673  1.00  0.92           H  
ATOM   1482 2HB  GLN A  92      26.664  -3.437  11.232  1.00  0.92           H  
ATOM   1483 1HG  GLN A  92      24.550  -2.872  10.085  1.00  0.92           H  
ATOM   1484 2HG  GLN A  92      25.390  -2.923   8.575  1.00  0.92           H  
ATOM   1485 1HE2 GLN A  92      23.701  -6.106   8.683  1.00  0.92           H  
ATOM   1486 2HE2 GLN A  92      23.360  -4.418   8.421  1.00  0.92           H  
ATOM   1487  N   LYS A  93      29.406  -1.286  10.854  1.00  1.13           N  
ATOM   1488  CA  LYS A  93      30.461  -0.977  11.819  1.00  1.13           C  
ATOM   1489  C   LYS A  93      30.388   0.481  12.285  1.00  1.13           C  
ATOM   1490  O   LYS A  93      30.773   0.796  13.413  1.00  1.13           O  
ATOM   1491  CB  LYS A  93      31.850  -1.288  11.264  1.00  1.13           C  
ATOM   1492  CG  LYS A  93      32.155  -2.782  11.138  1.00  1.13           C  
ATOM   1493  CD  LYS A  93      33.554  -3.025  10.576  1.00  1.13           C  
ATOM   1494  CE  LYS A  93      33.860  -4.516  10.468  1.00  1.13           C  
ATOM   1495  NZ  LYS A  93      35.221  -4.768   9.916  1.00  1.13           N  
ATOM   1496  H   LYS A  93      29.642  -1.483   9.880  1.00  1.13           H  
ATOM   1497  HA  LYS A  93      30.310  -1.605  12.697  1.00  1.13           H  
ATOM   1498 1HB  LYS A  93      31.955  -0.833  10.278  1.00  1.13           H  
ATOM   1499 2HB  LYS A  93      32.606  -0.843  11.909  1.00  1.13           H  
ATOM   1500 1HG  LYS A  93      32.088  -3.243  12.123  1.00  1.13           H  
ATOM   1501 2HG  LYS A  93      31.417  -3.248  10.494  1.00  1.13           H  
ATOM   1502 1HD  LYS A  93      33.628  -2.574   9.584  1.00  1.13           H  
ATOM   1503 2HD  LYS A  93      34.295  -2.557  11.225  1.00  1.13           H  
ATOM   1504 1HE  LYS A  93      33.790  -4.967  11.457  1.00  1.13           H  
ATOM   1505 2HE  LYS A  93      33.121  -4.983   9.814  1.00  1.13           H  
ATOM   1506 1HZ  LYS A  93      35.383  -5.764   9.861  1.00  1.13           H  
ATOM   1507 2HZ  LYS A  93      35.295  -4.365   8.994  1.00  1.13           H  
ATOM   1508 3HZ  LYS A  93      35.912  -4.349  10.522  1.00  1.13           H  
ATOM   1509  N   GLU A  94      29.932   1.378  11.401  1.00  1.44           N  
ATOM   1510  CA  GLU A  94      29.811   2.804  11.696  1.00  1.44           C  
ATOM   1511  C   GLU A  94      28.688   2.993  12.703  1.00  1.44           C  
ATOM   1512  O   GLU A  94      28.764   3.835  13.600  1.00  1.44           O  
ATOM   1513  CB  GLU A  94      29.538   3.598  10.413  1.00  1.44           C  
ATOM   1514  CG  GLU A  94      30.703   3.626   9.412  1.00  1.44           C  
ATOM   1515  CD  GLU A  94      30.300   4.136   8.026  1.00  1.44           C  
ATOM   1516  OE1 GLU A  94      29.117   4.312   7.797  1.00  1.44           O  
ATOM   1517  OE2 GLU A  94      31.165   4.333   7.208  1.00  1.44           O  
ATOM   1518  H   GLU A  94      29.576   1.052  10.512  1.00  1.44           H  
ATOM   1519  HA  GLU A  94      30.742   3.153  12.144  1.00  1.44           H  
ATOM   1520 1HB  GLU A  94      28.667   3.197   9.908  1.00  1.44           H  
ATOM   1521 2HB  GLU A  94      29.306   4.628  10.675  1.00  1.44           H  
ATOM   1522 1HG  GLU A  94      31.482   4.276   9.807  1.00  1.44           H  
ATOM   1523 2HG  GLU A  94      31.120   2.625   9.328  1.00  1.44           H  
ATOM   1524  N   ALA A  95      27.631   2.184  12.544  1.00  1.89           N  
ATOM   1525  CA  ALA A  95      26.480   2.226  13.436  1.00  1.89           C  
ATOM   1526  C   ALA A  95      26.923   1.930  14.863  1.00  1.89           C  
ATOM   1527  O   ALA A  95      26.408   2.503  15.827  1.00  1.89           O  
ATOM   1528  CB  ALA A  95      25.426   1.223  12.998  1.00  1.89           C  
ATOM   1529  H   ALA A  95      27.640   1.537  11.754  1.00  1.89           H  
ATOM   1530  HA  ALA A  95      26.065   3.232  13.406  1.00  1.89           H  
ATOM   1531 1HB  ALA A  95      24.568   1.277  13.665  1.00  1.89           H  
ATOM   1532 2HB  ALA A  95      25.116   1.434  11.979  1.00  1.89           H  
ATOM   1533 3HB  ALA A  95      25.838   0.232  13.039  1.00  1.89           H  
ATOM   1534  N   GLY A  96      27.875   1.004  15.007  1.00  2.46           N  
ATOM   1535  CA  GLY A  96      28.460   0.669  16.309  1.00  2.46           C  
ATOM   1536  C   GLY A  96      27.589  -0.250  17.154  1.00  2.46           C  
ATOM   1537  O   GLY A  96      28.000  -1.362  17.495  1.00  2.46           O  
ATOM   1538  H   GLY A  96      28.206   0.519  14.170  1.00  2.46           H  
ATOM   1539 1HA  GLY A  96      29.429   0.199  16.146  1.00  2.46           H  
ATOM   1540 2HA  GLY A  96      28.649   1.589  16.859  1.00  2.46           H  
ATOM   1541  N   TYR A  97      26.394   0.251  17.469  1.00  3.10           N  
ATOM   1542  CA  TYR A  97      25.330  -0.396  18.239  1.00  3.10           C  
ATOM   1543  C   TYR A  97      25.627  -0.349  19.735  1.00  3.10           C  
ATOM   1544  O   TYR A  97      24.787  -0.740  20.544  1.00  3.10           O  
ATOM   1545  OXT TYR A  97      26.581   0.320  20.131  1.00  3.10           O  
ATOM   1546  CB  TYR A  97      25.093  -1.848  17.790  1.00  3.10           C  
ATOM   1547  CG  TYR A  97      24.683  -1.991  16.330  1.00  3.10           C  
ATOM   1548  CD1 TYR A  97      25.634  -2.348  15.386  1.00  3.10           C  
ATOM   1549  CD2 TYR A  97      23.377  -1.757  15.933  1.00  3.10           C  
ATOM   1550  CE1 TYR A  97      25.292  -2.479  14.080  1.00  3.10           C  
ATOM   1551  CE2 TYR A  97      23.039  -1.891  14.606  1.00  3.10           C  
ATOM   1552  CZ  TYR A  97      24.001  -2.252  13.690  1.00  3.10           C  
ATOM   1553  OH  TYR A  97      23.691  -2.396  12.395  1.00  3.10           O  
ATOM   1554  H   TYR A  97      26.221   1.190  17.107  1.00  3.10           H  
ATOM   1555  HA  TYR A  97      24.406   0.159  18.074  1.00  3.10           H  
ATOM   1556 1HB  TYR A  97      25.964  -2.464  17.970  1.00  3.10           H  
ATOM   1557 2HB  TYR A  97      24.293  -2.268  18.395  1.00  3.10           H  
ATOM   1558  HD1 TYR A  97      26.663  -2.531  15.690  1.00  3.10           H  
ATOM   1559  HD2 TYR A  97      22.622  -1.471  16.666  1.00  3.10           H  
ATOM   1560  HE1 TYR A  97      26.046  -2.762  13.354  1.00  3.10           H  
ATOM   1561  HE2 TYR A  97      22.013  -1.711  14.286  1.00  3.10           H  
ATOM   1562  HH  TYR A  97      24.481  -2.639  11.917  1.00  3.10           H  
ENDMDL

REMARK ID 260695 DOMAINID 256572 MODEL 2 2022-03-19_00000038_2_19
MODEL     2
ATOM      1  N   MET A   1       0.381   0.761  -0.664  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.168   0.356   0.497  1.00  1.24           C  
ATOM      3  C   MET A   1       1.920   1.551   1.104  1.00  1.24           C  
ATOM      4  O   MET A   1       2.245   2.493   0.381  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.134  -0.762   0.099  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.462  -2.073  -0.273  1.00  1.24           C  
ATOM      7  SD  MET A   1       2.649  -3.371  -0.682  1.00  1.24           S  
ATOM      8  CE  MET A   1       1.554  -4.716  -1.128  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.017  -0.057  -1.104  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.361   1.380  -0.371  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.977   1.240  -1.324  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.468  -0.036   1.230  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.720  -0.440  -0.759  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.832  -0.953   0.893  1.00  1.24           H  
ATOM     15 1HG  MET A   1       0.863  -2.415   0.573  1.00  1.24           H  
ATOM     16 2HG  MET A   1       0.803  -1.922  -1.126  1.00  1.24           H  
ATOM     17 1HE  MET A   1       2.147  -5.592  -1.394  1.00  1.24           H  
ATOM     18 2HE  MET A   1       0.910  -4.961  -0.285  1.00  1.24           H  
ATOM     19 3HE  MET A   1       0.940  -4.420  -1.978  1.00  1.24           H  
ATOM     20  N   PRO A   2       2.178   1.553   2.426  1.00  1.08           N  
ATOM     21  CA  PRO A   2       2.871   2.587   3.177  1.00  1.08           C  
ATOM     22  C   PRO A   2       4.338   2.738   2.834  1.00  1.08           C  
ATOM     23  O   PRO A   2       4.997   1.775   2.455  1.00  1.08           O  
ATOM     24  CB  PRO A   2       2.717   2.099   4.618  1.00  1.08           C  
ATOM     25  CG  PRO A   2       2.459   0.626   4.515  1.00  1.08           C  
ATOM     26  CD  PRO A   2       1.701   0.440   3.267  1.00  1.08           C  
ATOM     27  HA  PRO A   2       2.343   3.540   3.030  1.00  1.08           H  
ATOM     28 1HB  PRO A   2       3.643   2.315   5.170  1.00  1.08           H  
ATOM     29 2HB  PRO A   2       1.939   2.636   5.120  1.00  1.08           H  
ATOM     30 1HG  PRO A   2       3.397   0.056   4.548  1.00  1.08           H  
ATOM     31 2HG  PRO A   2       1.844   0.297   5.354  1.00  1.08           H  
ATOM     32 1HD  PRO A   2       1.961  -0.541   2.877  1.00  1.08           H  
ATOM     33 2HD  PRO A   2       0.623   0.544   3.478  1.00  1.08           H  
ATOM     34  N   GLN A   3       4.856   3.949   3.004  1.00  0.93           N  
ATOM     35  CA  GLN A   3       6.292   4.190   2.829  1.00  0.93           C  
ATOM     36  C   GLN A   3       7.062   3.606   3.993  1.00  0.93           C  
ATOM     37  O   GLN A   3       6.686   3.819   5.144  1.00  0.93           O  
ATOM     38  CB  GLN A   3       6.625   5.674   2.687  1.00  0.93           C  
ATOM     39  CG  GLN A   3       8.149   5.974   2.608  1.00  0.93           C  
ATOM     40  CD  GLN A   3       8.820   5.489   1.323  1.00  0.93           C  
ATOM     41  OE1 GLN A   3       8.370   5.822   0.218  1.00  0.93           O  
ATOM     42  NE2 GLN A   3       9.903   4.696   1.453  1.00  0.93           N  
ATOM     43  H   GLN A   3       4.233   4.701   3.309  1.00  0.93           H  
ATOM     44  HA  GLN A   3       6.620   3.679   1.924  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       6.154   6.067   1.787  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       6.214   6.220   3.538  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       8.290   7.051   2.672  1.00  0.93           H  
ATOM     48 2HG  GLN A   3       8.650   5.497   3.438  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3      10.373   4.360   0.637  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3      10.265   4.423   2.384  1.00  0.93           H  
ATOM     51  N   ILE A   4       8.116   2.851   3.719  1.00  0.82           N  
ATOM     52  CA  ILE A   4       8.872   2.280   4.823  1.00  0.82           C  
ATOM     53  C   ILE A   4      10.072   3.168   5.145  1.00  0.82           C  
ATOM     54  O   ILE A   4      10.840   3.545   4.248  1.00  0.82           O  
ATOM     55  CB  ILE A   4       9.364   0.875   4.479  1.00  0.82           C  
ATOM     56  CG1 ILE A   4       8.146   0.051   3.956  1.00  0.82           C  
ATOM     57  CG2 ILE A   4      10.026   0.238   5.691  1.00  0.82           C  
ATOM     58  CD1 ILE A   4       6.985  -0.014   4.877  1.00  0.82           C  
ATOM     59  H   ILE A   4       8.384   2.673   2.759  1.00  0.82           H  
ATOM     60  HA  ILE A   4       8.240   2.229   5.707  1.00  0.82           H  
ATOM     61  HB  ILE A   4      10.087   0.932   3.667  1.00  0.82           H  
ATOM     62 1HG1 ILE A   4       7.801   0.504   3.021  1.00  0.82           H  
ATOM     63 2HG1 ILE A   4       8.471  -0.970   3.741  1.00  0.82           H  
ATOM     64 1HG2 ILE A   4      10.371  -0.746   5.416  1.00  0.82           H  
ATOM     65 2HG2 ILE A   4      10.876   0.842   6.009  1.00  0.82           H  
ATOM     66 3HG2 ILE A   4       9.313   0.171   6.504  1.00  0.82           H  
ATOM     67 1HD1 ILE A   4       6.192  -0.566   4.443  1.00  0.82           H  
ATOM     68 2HD1 ILE A   4       7.286  -0.482   5.769  1.00  0.82           H  
ATOM     69 3HD1 ILE A   4       6.630   0.987   5.075  1.00  0.82           H  
ATOM     70  N   VAL A   5      10.178   3.557   6.413  1.00  0.74           N  
ATOM     71  CA  VAL A   5      11.237   4.423   6.907  1.00  0.74           C  
ATOM     72  C   VAL A   5      11.947   3.852   8.131  1.00  0.74           C  
ATOM     73  O   VAL A   5      11.303   3.387   9.067  1.00  0.74           O  
ATOM     74  CB  VAL A   5      10.657   5.813   7.274  1.00  0.74           C  
ATOM     75  CG1 VAL A   5      11.749   6.720   7.848  1.00  0.74           C  
ATOM     76  CG2 VAL A   5      10.023   6.434   6.034  1.00  0.74           C  
ATOM     77  H   VAL A   5       9.471   3.243   7.075  1.00  0.74           H  
ATOM     78  HA  VAL A   5      11.972   4.551   6.112  1.00  0.74           H  
ATOM     79  HB  VAL A   5       9.892   5.693   8.049  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5      11.316   7.684   8.107  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5      12.171   6.270   8.745  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5      12.537   6.861   7.109  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5       9.612   7.402   6.282  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5      10.779   6.552   5.257  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       9.228   5.790   5.676  1.00  0.74           H  
ATOM     86  N   PHE A   6      13.267   3.892   8.121  1.00  0.70           N  
ATOM     87  CA  PHE A   6      14.041   3.482   9.282  1.00  0.70           C  
ATOM     88  C   PHE A   6      14.578   4.738   9.940  1.00  0.70           C  
ATOM     89  O   PHE A   6      15.103   5.621   9.259  1.00  0.70           O  
ATOM     90  CB  PHE A   6      15.176   2.554   8.863  1.00  0.70           C  
ATOM     91  CG  PHE A   6      14.741   1.171   8.439  1.00  0.70           C  
ATOM     92  CD1 PHE A   6      14.270   0.929   7.157  1.00  0.70           C  
ATOM     93  CD2 PHE A   6      14.854   0.093   9.319  1.00  0.70           C  
ATOM     94  CE1 PHE A   6      13.899  -0.348   6.769  1.00  0.70           C  
ATOM     95  CE2 PHE A   6      14.488  -1.187   8.928  1.00  0.70           C  
ATOM     96  CZ  PHE A   6      14.008  -1.403   7.651  1.00  0.70           C  
ATOM     97  H   PHE A   6      13.744   4.253   7.306  1.00  0.70           H  
ATOM     98  HA  PHE A   6      13.397   2.967   9.996  1.00  0.70           H  
ATOM     99 1HB  PHE A   6      15.702   3.008   8.040  1.00  0.70           H  
ATOM    100 2HB  PHE A   6      15.874   2.447   9.692  1.00  0.70           H  
ATOM    101  HD1 PHE A   6      14.189   1.757   6.452  1.00  0.70           H  
ATOM    102  HD2 PHE A   6      15.238   0.267  10.324  1.00  0.70           H  
ATOM    103  HE1 PHE A   6      13.524  -0.521   5.759  1.00  0.70           H  
ATOM    104  HE2 PHE A   6      14.579  -2.022   9.624  1.00  0.70           H  
ATOM    105  HZ  PHE A   6      13.721  -2.403   7.334  1.00  0.70           H  
ATOM    106  N   THR A   7      14.443   4.828  11.252  1.00  0.68           N  
ATOM    107  CA  THR A   7      14.929   5.997  11.969  1.00  0.68           C  
ATOM    108  C   THR A   7      16.424   5.953  12.116  1.00  0.68           C  
ATOM    109  O   THR A   7      17.023   4.900  11.928  1.00  0.68           O  
ATOM    110  CB  THR A   7      14.291   6.076  13.360  1.00  0.68           C  
ATOM    111  OG1 THR A   7      14.634   4.887  14.110  1.00  0.68           O  
ATOM    112  CG2 THR A   7      12.814   6.183  13.235  1.00  0.68           C  
ATOM    113  H   THR A   7      13.968   4.082  11.767  1.00  0.68           H  
ATOM    114  HA  THR A   7      14.662   6.891  11.404  1.00  0.68           H  
ATOM    115  HB  THR A   7      14.675   6.946  13.885  1.00  0.68           H  
ATOM    116  HG1 THR A   7      14.064   4.146  13.778  1.00  0.68           H  
ATOM    117 1HG2 THR A   7      12.372   6.237  14.223  1.00  0.68           H  
ATOM    118 2HG2 THR A   7      12.557   7.078  12.671  1.00  0.68           H  
ATOM    119 3HG2 THR A   7      12.448   5.311  12.716  1.00  0.68           H  
ATOM    120  N   ALA A   8      17.037   7.073  12.507  1.00  0.67           N  
ATOM    121  CA  ALA A   8      18.484   7.072  12.686  1.00  0.67           C  
ATOM    122  C   ALA A   8      18.893   6.031  13.710  1.00  0.67           C  
ATOM    123  O   ALA A   8      19.898   5.344  13.535  1.00  0.67           O  
ATOM    124  CB  ALA A   8      18.974   8.441  13.120  1.00  0.67           C  
ATOM    125  H   ALA A   8      16.506   7.920  12.654  1.00  0.67           H  
ATOM    126  HA  ALA A   8      18.945   6.812  11.733  1.00  0.67           H  
ATOM    127 1HB  ALA A   8      20.059   8.419  13.229  1.00  0.67           H  
ATOM    128 2HB  ALA A   8      18.700   9.183  12.372  1.00  0.67           H  
ATOM    129 3HB  ALA A   8      18.522   8.704  14.075  1.00  0.67           H  
ATOM    130  N   THR A   9      18.099   5.866  14.767  1.00  0.67           N  
ATOM    131  CA  THR A   9      18.445   4.862  15.751  1.00  0.67           C  
ATOM    132  C   THR A   9      18.386   3.484  15.121  1.00  0.67           C  
ATOM    133  O   THR A   9      19.332   2.707  15.247  1.00  0.67           O  
ATOM    134  CB  THR A   9      17.519   4.909  16.976  1.00  0.67           C  
ATOM    135  OG1 THR A   9      17.664   6.170  17.656  1.00  0.67           O  
ATOM    136  CG2 THR A   9      17.835   3.751  17.918  1.00  0.67           C  
ATOM    137  H   THR A   9      17.267   6.426  14.878  1.00  0.67           H  
ATOM    138  HA  THR A   9      19.465   5.036  16.086  1.00  0.67           H  
ATOM    139  HB  THR A   9      16.481   4.810  16.641  1.00  0.67           H  
ATOM    140  HG1 THR A   9      17.038   6.204  18.386  1.00  0.67           H  
ATOM    141 1HG2 THR A   9      17.163   3.782  18.772  1.00  0.67           H  
ATOM    142 2HG2 THR A   9      17.701   2.801  17.387  1.00  0.67           H  
ATOM    143 3HG2 THR A   9      18.864   3.828  18.262  1.00  0.67           H  
ATOM    144  N   ALA A  10      17.297   3.177  14.410  1.00  0.67           N  
ATOM    145  CA  ALA A  10      17.190   1.852  13.808  1.00  0.67           C  
ATOM    146  C   ALA A  10      18.303   1.595  12.797  1.00  0.67           C  
ATOM    147  O   ALA A  10      18.846   0.488  12.735  1.00  0.67           O  
ATOM    148  CB  ALA A  10      15.850   1.686  13.143  1.00  0.67           C  
ATOM    149  H   ALA A  10      16.527   3.847  14.306  1.00  0.67           H  
ATOM    150  HA  ALA A  10      17.284   1.117  14.605  1.00  0.67           H  
ATOM    151 1HB  ALA A  10      15.769   0.685  12.730  1.00  0.67           H  
ATOM    152 2HB  ALA A  10      15.070   1.840  13.865  1.00  0.67           H  
ATOM    153 3HB  ALA A  10      15.751   2.420  12.346  1.00  0.67           H  
ATOM    154  N   LEU A  11      18.681   2.616  12.030  1.00  0.68           N  
ATOM    155  CA  LEU A  11      19.744   2.441  11.061  1.00  0.68           C  
ATOM    156  C   LEU A  11      21.054   2.152  11.764  1.00  0.68           C  
ATOM    157  O   LEU A  11      21.794   1.260  11.354  1.00  0.68           O  
ATOM    158  CB  LEU A  11      19.852   3.686  10.186  1.00  0.68           C  
ATOM    159  CG  LEU A  11      18.669   3.866   9.239  1.00  0.68           C  
ATOM    160  CD1 LEU A  11      18.738   5.217   8.578  1.00  0.68           C  
ATOM    161  CD2 LEU A  11      18.698   2.731   8.212  1.00  0.68           C  
ATOM    162  H   LEU A  11      18.208   3.515  12.106  1.00  0.68           H  
ATOM    163  HA  LEU A  11      19.497   1.590  10.428  1.00  0.68           H  
ATOM    164 1HB  LEU A  11      19.898   4.560  10.836  1.00  0.68           H  
ATOM    165 2HB  LEU A  11      20.768   3.634   9.600  1.00  0.68           H  
ATOM    166  HG  LEU A  11      17.746   3.828   9.799  1.00  0.68           H  
ATOM    167 1HD1 LEU A  11      17.879   5.336   7.915  1.00  0.68           H  
ATOM    168 2HD1 LEU A  11      18.708   5.990   9.346  1.00  0.68           H  
ATOM    169 3HD1 LEU A  11      19.657   5.301   8.007  1.00  0.68           H  
ATOM    170 1HD2 LEU A  11      17.870   2.831   7.524  1.00  0.68           H  
ATOM    171 2HD2 LEU A  11      19.631   2.775   7.653  1.00  0.68           H  
ATOM    172 3HD2 LEU A  11      18.626   1.772   8.728  1.00  0.68           H  
ATOM    173  N   ARG A  12      21.316   2.850  12.868  1.00  0.69           N  
ATOM    174  CA  ARG A  12      22.535   2.621  13.625  1.00  0.69           C  
ATOM    175  C   ARG A  12      22.519   1.221  14.226  1.00  0.69           C  
ATOM    176  O   ARG A  12      23.533   0.522  14.220  1.00  0.69           O  
ATOM    177  CB  ARG A  12      22.668   3.685  14.698  1.00  0.69           C  
ATOM    178  CG  ARG A  12      22.986   5.073  14.133  1.00  0.69           C  
ATOM    179  CD  ARG A  12      22.866   6.145  15.148  1.00  0.69           C  
ATOM    180  NE  ARG A  12      23.125   7.458  14.568  1.00  0.69           N  
ATOM    181  CZ  ARG A  12      22.795   8.633  15.138  1.00  0.69           C  
ATOM    182  NH1 ARG A  12      22.188   8.657  16.304  1.00  0.69           N  
ATOM    183  NH2 ARG A  12      23.080   9.767  14.522  1.00  0.69           N  
ATOM    184  H   ARG A  12      20.675   3.583  13.176  1.00  0.69           H  
ATOM    185  HA  ARG A  12      23.386   2.704  12.947  1.00  0.69           H  
ATOM    186 1HB  ARG A  12      21.734   3.759  15.255  1.00  0.69           H  
ATOM    187 2HB  ARG A  12      23.452   3.408  15.402  1.00  0.69           H  
ATOM    188 1HG  ARG A  12      24.012   5.073  13.767  1.00  0.69           H  
ATOM    189 2HG  ARG A  12      22.321   5.294  13.305  1.00  0.69           H  
ATOM    190 1HD  ARG A  12      21.851   6.144  15.550  1.00  0.69           H  
ATOM    191 2HD  ARG A  12      23.580   5.975  15.952  1.00  0.69           H  
ATOM    192  HE  ARG A  12      23.590   7.487  13.670  1.00  0.69           H  
ATOM    193 1HH1 ARG A  12      21.964   7.790  16.775  1.00  0.69           H  
ATOM    194 2HH1 ARG A  12      21.941   9.540  16.726  1.00  0.69           H  
ATOM    195 1HH2 ARG A  12      23.545   9.751  13.624  1.00  0.69           H  
ATOM    196 2HH2 ARG A  12      22.832  10.648  14.946  1.00  0.69           H  
ATOM    197  N   ASP A  13      21.354   0.766  14.701  1.00  0.71           N  
ATOM    198  CA  ASP A  13      21.287  -0.583  15.247  1.00  0.71           C  
ATOM    199  C   ASP A  13      21.616  -1.600  14.164  1.00  0.71           C  
ATOM    200  O   ASP A  13      22.380  -2.538  14.396  1.00  0.71           O  
ATOM    201  CB  ASP A  13      19.894  -0.901  15.799  1.00  0.71           C  
ATOM    202  CG  ASP A  13      19.530  -0.207  17.107  1.00  0.71           C  
ATOM    203  OD1 ASP A  13      20.405   0.335  17.767  1.00  0.71           O  
ATOM    204  OD2 ASP A  13      18.349  -0.247  17.446  1.00  0.71           O  
ATOM    205  H   ASP A  13      20.532   1.370  14.705  1.00  0.71           H  
ATOM    206  HA  ASP A  13      22.017  -0.676  16.048  1.00  0.71           H  
ATOM    207 1HB  ASP A  13      19.152  -0.628  15.052  1.00  0.71           H  
ATOM    208 2HB  ASP A  13      19.807  -1.981  15.951  1.00  0.71           H  
ATOM    209  N   LEU A  14      21.106  -1.368  12.955  1.00  0.72           N  
ATOM    210  CA  LEU A  14      21.336  -2.281  11.850  1.00  0.72           C  
ATOM    211  C   LEU A  14      22.811  -2.269  11.461  1.00  0.72           C  
ATOM    212  O   LEU A  14      23.406  -3.328  11.243  1.00  0.72           O  
ATOM    213  CB  LEU A  14      20.414  -1.914  10.682  1.00  0.72           C  
ATOM    214  CG  LEU A  14      20.453  -2.808   9.450  1.00  0.72           C  
ATOM    215  CD1 LEU A  14      20.129  -4.233   9.844  1.00  0.72           C  
ATOM    216  CD2 LEU A  14      19.390  -2.308   8.461  1.00  0.72           C  
ATOM    217  H   LEU A  14      20.489  -0.565  12.817  1.00  0.72           H  
ATOM    218  HA  LEU A  14      21.078  -3.285  12.177  1.00  0.72           H  
ATOM    219 1HB  LEU A  14      19.391  -1.889  11.048  1.00  0.72           H  
ATOM    220 2HB  LEU A  14      20.674  -0.907  10.356  1.00  0.72           H  
ATOM    221  HG  LEU A  14      21.439  -2.778   9.002  1.00  0.72           H  
ATOM    222 1HD1 LEU A  14      20.139  -4.871   8.960  1.00  0.72           H  
ATOM    223 2HD1 LEU A  14      20.867  -4.595  10.562  1.00  0.72           H  
ATOM    224 3HD1 LEU A  14      19.143  -4.251  10.295  1.00  0.72           H  
ATOM    225 1HD2 LEU A  14      19.381  -2.936   7.578  1.00  0.72           H  
ATOM    226 2HD2 LEU A  14      18.407  -2.345   8.938  1.00  0.72           H  
ATOM    227 3HD2 LEU A  14      19.616  -1.278   8.178  1.00  0.72           H  
ATOM    228  N   GLU A  15      23.426  -1.083  11.390  1.00  0.74           N  
ATOM    229  CA  GLU A  15      24.842  -1.030  11.046  1.00  0.74           C  
ATOM    230  C   GLU A  15      25.676  -1.759  12.098  1.00  0.74           C  
ATOM    231  O   GLU A  15      26.599  -2.499  11.753  1.00  0.74           O  
ATOM    232  CB  GLU A  15      25.331   0.418  10.899  1.00  0.74           C  
ATOM    233  CG  GLU A  15      24.812   1.150   9.647  1.00  0.74           C  
ATOM    234  CD  GLU A  15      25.283   2.595   9.548  1.00  0.74           C  
ATOM    235  OE1 GLU A  15      25.908   3.070  10.468  1.00  0.74           O  
ATOM    236  OE2 GLU A  15      25.019   3.215   8.541  1.00  0.74           O  
ATOM    237  H   GLU A  15      22.902  -0.225  11.559  1.00  0.74           H  
ATOM    238  HA  GLU A  15      24.982  -1.534  10.094  1.00  0.74           H  
ATOM    239 1HB  GLU A  15      25.013   0.992  11.771  1.00  0.74           H  
ATOM    240 2HB  GLU A  15      26.420   0.434  10.875  1.00  0.74           H  
ATOM    241 1HG  GLU A  15      25.147   0.609   8.763  1.00  0.74           H  
ATOM    242 2HG  GLU A  15      23.725   1.127   9.656  1.00  0.74           H  
ATOM    243  N   ARG A  16      25.317  -1.608  13.377  1.00  0.76           N  
ATOM    244  CA  ARG A  16      26.036  -2.286  14.450  1.00  0.76           C  
ATOM    245  C   ARG A  16      25.885  -3.803  14.343  1.00  0.76           C  
ATOM    246  O   ARG A  16      26.856  -4.545  14.532  1.00  0.76           O  
ATOM    247  CB  ARG A  16      25.527  -1.801  15.800  1.00  0.76           C  
ATOM    248  CG  ARG A  16      25.927  -0.371  16.168  1.00  0.76           C  
ATOM    249  CD  ARG A  16      25.218   0.093  17.392  1.00  0.76           C  
ATOM    250  NE  ARG A  16      25.595   1.449  17.769  1.00  0.76           N  
ATOM    251  CZ  ARG A  16      24.910   2.219  18.642  1.00  0.76           C  
ATOM    252  NH1 ARG A  16      23.813   1.763  19.208  1.00  0.76           N  
ATOM    253  NH2 ARG A  16      25.343   3.435  18.927  1.00  0.76           N  
ATOM    254  H   ARG A  16      24.550  -0.979  13.615  1.00  0.76           H  
ATOM    255  HA  ARG A  16      27.092  -2.034  14.367  1.00  0.76           H  
ATOM    256 1HB  ARG A  16      24.440  -1.844  15.809  1.00  0.76           H  
ATOM    257 2HB  ARG A  16      25.886  -2.463  16.584  1.00  0.76           H  
ATOM    258 1HG  ARG A  16      26.997  -0.338  16.363  1.00  0.76           H  
ATOM    259 2HG  ARG A  16      25.695   0.303  15.349  1.00  0.76           H  
ATOM    260 1HD  ARG A  16      24.142   0.081  17.204  1.00  0.76           H  
ATOM    261 2HD  ARG A  16      25.448  -0.571  18.223  1.00  0.76           H  
ATOM    262  HE  ARG A  16      26.433   1.835  17.356  1.00  0.76           H  
ATOM    263 1HH1 ARG A  16      23.474   0.833  18.984  1.00  0.76           H  
ATOM    264 2HH1 ARG A  16      23.299   2.339  19.857  1.00  0.76           H  
ATOM    265 1HH2 ARG A  16      26.186   3.786  18.494  1.00  0.76           H  
ATOM    266 2HH2 ARG A  16      24.833   4.012  19.580  1.00  0.76           H  
ATOM    267  N   LEU A  17      24.684  -4.275  13.991  1.00  0.78           N  
ATOM    268  CA  LEU A  17      24.474  -5.708  13.835  1.00  0.78           C  
ATOM    269  C   LEU A  17      25.303  -6.245  12.676  1.00  0.78           C  
ATOM    270  O   LEU A  17      25.913  -7.319  12.773  1.00  0.78           O  
ATOM    271  CB  LEU A  17      22.994  -6.012  13.576  1.00  0.78           C  
ATOM    272  CG  LEU A  17      22.034  -5.780  14.748  1.00  0.78           C  
ATOM    273  CD1 LEU A  17      20.577  -5.974  14.277  1.00  0.78           C  
ATOM    274  CD2 LEU A  17      22.398  -6.721  15.841  1.00  0.78           C  
ATOM    275  H   LEU A  17      23.901  -3.632  13.866  1.00  0.78           H  
ATOM    276  HA  LEU A  17      24.789  -6.207  14.749  1.00  0.78           H  
ATOM    277 1HB  LEU A  17      22.659  -5.380  12.754  1.00  0.78           H  
ATOM    278 2HB  LEU A  17      22.900  -7.051  13.267  1.00  0.78           H  
ATOM    279  HG  LEU A  17      22.130  -4.774  15.114  1.00  0.78           H  
ATOM    280 1HD1 LEU A  17      19.906  -5.804  15.118  1.00  0.78           H  
ATOM    281 2HD1 LEU A  17      20.349  -5.263  13.484  1.00  0.78           H  
ATOM    282 3HD1 LEU A  17      20.443  -6.989  13.904  1.00  0.78           H  
ATOM    283 1HD2 LEU A  17      21.728  -6.572  16.689  1.00  0.78           H  
ATOM    284 2HD2 LEU A  17      22.313  -7.730  15.469  1.00  0.78           H  
ATOM    285 3HD2 LEU A  17      23.426  -6.536  16.150  1.00  0.78           H  
ATOM    286  N   ARG A  18      25.366  -5.470  11.589  1.00  0.79           N  
ATOM    287  CA  ARG A  18      26.139  -5.873  10.432  1.00  0.79           C  
ATOM    288  C   ARG A  18      27.618  -5.920  10.764  1.00  0.79           C  
ATOM    289  O   ARG A  18      28.281  -6.900  10.439  1.00  0.79           O  
ATOM    290  CB  ARG A  18      25.899  -4.911   9.278  1.00  0.79           C  
ATOM    291  CG  ARG A  18      24.512  -5.015   8.629  1.00  0.79           C  
ATOM    292  CD  ARG A  18      24.293  -3.927   7.639  1.00  0.79           C  
ATOM    293  NE  ARG A  18      23.008  -4.037   6.982  1.00  0.79           N  
ATOM    294  CZ  ARG A  18      22.451  -3.085   6.207  1.00  0.79           C  
ATOM    295  NH1 ARG A  18      23.068  -1.944   6.008  1.00  0.79           N  
ATOM    296  NH2 ARG A  18      21.282  -3.305   5.649  1.00  0.79           N  
ATOM    297  H   ARG A  18      24.836  -4.598  11.558  1.00  0.79           H  
ATOM    298  HA  ARG A  18      25.818  -6.869  10.130  1.00  0.79           H  
ATOM    299 1HB  ARG A  18      26.023  -3.890   9.629  1.00  0.79           H  
ATOM    300 2HB  ARG A  18      26.645  -5.083   8.506  1.00  0.79           H  
ATOM    301 1HG  ARG A  18      24.428  -5.972   8.111  1.00  0.79           H  
ATOM    302 2HG  ARG A  18      23.740  -4.953   9.393  1.00  0.79           H  
ATOM    303 1HD  ARG A  18      24.328  -2.968   8.155  1.00  0.79           H  
ATOM    304 2HD  ARG A  18      25.071  -3.962   6.881  1.00  0.79           H  
ATOM    305  HE  ARG A  18      22.496  -4.897   7.109  1.00  0.79           H  
ATOM    306 1HH1 ARG A  18      23.964  -1.771   6.441  1.00  0.79           H  
ATOM    307 2HH1 ARG A  18      22.643  -1.234   5.427  1.00  0.79           H  
ATOM    308 1HH2 ARG A  18      20.816  -4.185   5.818  1.00  0.79           H  
ATOM    309 2HH2 ARG A  18      20.855  -2.599   5.068  1.00  0.79           H  
ATOM    310  N   GLU A  19      28.136  -4.912  11.472  1.00  0.81           N  
ATOM    311  CA  GLU A  19      29.557  -4.909  11.812  1.00  0.81           C  
ATOM    312  C   GLU A  19      29.923  -6.044  12.758  1.00  0.81           C  
ATOM    313  O   GLU A  19      30.972  -6.680  12.596  1.00  0.81           O  
ATOM    314  CB  GLU A  19      29.968  -3.542  12.357  1.00  0.81           C  
ATOM    315  CG  GLU A  19      30.039  -2.467  11.260  1.00  0.81           C  
ATOM    316  CD  GLU A  19      31.196  -2.717  10.289  1.00  0.81           C  
ATOM    317  OE1 GLU A  19      32.304  -2.822  10.759  1.00  0.81           O  
ATOM    318  OE2 GLU A  19      30.975  -2.841   9.094  1.00  0.81           O  
ATOM    319  H   GLU A  19      27.548  -4.120  11.736  1.00  0.81           H  
ATOM    320  HA  GLU A  19      30.116  -5.057  10.895  1.00  0.81           H  
ATOM    321 1HB  GLU A  19      29.240  -3.217  13.105  1.00  0.81           H  
ATOM    322 2HB  GLU A  19      30.939  -3.613  12.843  1.00  0.81           H  
ATOM    323 1HG  GLU A  19      29.100  -2.474  10.703  1.00  0.81           H  
ATOM    324 2HG  GLU A  19      30.151  -1.488  11.723  1.00  0.81           H  
ATOM    325  N   PHE A  20      29.041  -6.355  13.707  1.00  0.85           N  
ATOM    326  CA  PHE A  20      29.305  -7.470  14.596  1.00  0.85           C  
ATOM    327  C   PHE A  20      29.474  -8.739  13.775  1.00  0.85           C  
ATOM    328  O   PHE A  20      30.497  -9.432  13.851  1.00  0.85           O  
ATOM    329  CB  PHE A  20      28.154  -7.654  15.588  1.00  0.85           C  
ATOM    330  CG  PHE A  20      28.279  -8.882  16.449  1.00  0.85           C  
ATOM    331  CD1 PHE A  20      29.104  -8.904  17.559  1.00  0.85           C  
ATOM    332  CD2 PHE A  20      27.559 -10.028  16.134  1.00  0.85           C  
ATOM    333  CE1 PHE A  20      29.202 -10.043  18.338  1.00  0.85           C  
ATOM    334  CE2 PHE A  20      27.655 -11.162  16.902  1.00  0.85           C  
ATOM    335  CZ  PHE A  20      28.475 -11.171  18.009  1.00  0.85           C  
ATOM    336  H   PHE A  20      28.194  -5.797  13.828  1.00  0.85           H  
ATOM    337  HA  PHE A  20      30.229  -7.277  15.143  1.00  0.85           H  
ATOM    338 1HB  PHE A  20      28.091  -6.781  16.235  1.00  0.85           H  
ATOM    339 2HB  PHE A  20      27.213  -7.715  15.040  1.00  0.85           H  
ATOM    340  HD1 PHE A  20      29.677  -8.012  17.817  1.00  0.85           H  
ATOM    341  HD2 PHE A  20      26.910 -10.018  15.264  1.00  0.85           H  
ATOM    342  HE1 PHE A  20      29.852 -10.049  19.213  1.00  0.85           H  
ATOM    343  HE2 PHE A  20      27.082 -12.051  16.639  1.00  0.85           H  
ATOM    344  HZ  PHE A  20      28.550 -12.067  18.622  1.00  0.85           H  
ATOM    345  N   LEU A  21      28.490  -9.022  12.926  1.00  0.89           N  
ATOM    346  CA  LEU A  21      28.559 -10.218  12.117  1.00  0.89           C  
ATOM    347  C   LEU A  21      29.716 -10.188  11.112  1.00  0.89           C  
ATOM    348  O   LEU A  21      30.385 -11.198  10.925  1.00  0.89           O  
ATOM    349  CB  LEU A  21      27.221 -10.441  11.430  1.00  0.89           C  
ATOM    350  CG  LEU A  21      26.066 -10.841  12.352  1.00  0.89           C  
ATOM    351  CD1 LEU A  21      24.776 -10.864  11.577  1.00  0.89           C  
ATOM    352  CD2 LEU A  21      26.353 -12.206  12.940  1.00  0.89           C  
ATOM    353  H   LEU A  21      27.673  -8.409  12.857  1.00  0.89           H  
ATOM    354  HA  LEU A  21      28.726 -11.059  12.788  1.00  0.89           H  
ATOM    355 1HB  LEU A  21      26.934  -9.506  10.948  1.00  0.89           H  
ATOM    356 2HB  LEU A  21      27.339 -11.215  10.673  1.00  0.89           H  
ATOM    357  HG  LEU A  21      25.966 -10.102  13.146  1.00  0.89           H  
ATOM    358 1HD1 LEU A  21      23.956 -11.142  12.241  1.00  0.89           H  
ATOM    359 2HD1 LEU A  21      24.586  -9.873  11.166  1.00  0.89           H  
ATOM    360 3HD1 LEU A  21      24.846 -11.592  10.773  1.00  0.89           H  
ATOM    361 1HD2 LEU A  21      25.536 -12.495  13.602  1.00  0.89           H  
ATOM    362 2HD2 LEU A  21      26.446 -12.935  12.135  1.00  0.89           H  
ATOM    363 3HD2 LEU A  21      27.285 -12.168  13.507  1.00  0.89           H  
ATOM    364  N   ARG A  22      30.028  -9.031  10.525  1.00  0.94           N  
ATOM    365  CA  ARG A  22      31.127  -8.938   9.560  1.00  0.94           C  
ATOM    366  C   ARG A  22      32.466  -9.299  10.179  1.00  0.94           C  
ATOM    367  O   ARG A  22      33.329  -9.869   9.509  1.00  0.94           O  
ATOM    368  CB  ARG A  22      31.212  -7.543   8.956  1.00  0.94           C  
ATOM    369  CG  ARG A  22      30.125  -7.203   7.932  1.00  0.94           C  
ATOM    370  CD  ARG A  22      30.120  -5.753   7.568  1.00  0.94           C  
ATOM    371  NE  ARG A  22      29.128  -5.464   6.540  1.00  0.94           N  
ATOM    372  CZ  ARG A  22      28.618  -4.244   6.258  1.00  0.94           C  
ATOM    373  NH1 ARG A  22      28.975  -3.173   6.944  1.00  0.94           N  
ATOM    374  NH2 ARG A  22      27.742  -4.122   5.274  1.00  0.94           N  
ATOM    375  H   ARG A  22      29.473  -8.203  10.713  1.00  0.94           H  
ATOM    376  HA  ARG A  22      30.925  -9.639   8.757  1.00  0.94           H  
ATOM    377 1HB  ARG A  22      31.158  -6.807   9.752  1.00  0.94           H  
ATOM    378 2HB  ARG A  22      32.176  -7.420   8.467  1.00  0.94           H  
ATOM    379 1HG  ARG A  22      30.307  -7.777   7.024  1.00  0.94           H  
ATOM    380 2HG  ARG A  22      29.163  -7.460   8.316  1.00  0.94           H  
ATOM    381 1HD  ARG A  22      29.873  -5.163   8.452  1.00  0.94           H  
ATOM    382 2HD  ARG A  22      31.099  -5.454   7.199  1.00  0.94           H  
ATOM    383  HE  ARG A  22      28.813  -6.239   5.975  1.00  0.94           H  
ATOM    384 1HH1 ARG A  22      29.652  -3.231   7.722  1.00  0.94           H  
ATOM    385 2HH1 ARG A  22      28.585  -2.275   6.713  1.00  0.94           H  
ATOM    386 1HH2 ARG A  22      27.464  -4.935   4.741  1.00  0.94           H  
ATOM    387 2HH2 ARG A  22      27.358  -3.217   5.051  1.00  0.94           H  
ATOM    388  N   SER A  23      32.636  -9.013  11.471  1.00  0.99           N  
ATOM    389  CA  SER A  23      33.887  -9.318  12.152  1.00  0.99           C  
ATOM    390  C   SER A  23      34.078 -10.827  12.383  1.00  0.99           C  
ATOM    391  O   SER A  23      35.164 -11.257  12.780  1.00  0.99           O  
ATOM    392  CB  SER A  23      33.980  -8.581  13.486  1.00  0.99           C  
ATOM    393  OG  SER A  23      33.109  -9.103  14.473  1.00  0.99           O  
ATOM    394  H   SER A  23      31.898  -8.519  11.981  1.00  0.99           H  
ATOM    395  HA  SER A  23      34.705  -8.971  11.521  1.00  0.99           H  
ATOM    396 1HB  SER A  23      35.003  -8.618  13.848  1.00  0.99           H  
ATOM    397 2HB  SER A  23      33.733  -7.532  13.319  1.00  0.99           H  
ATOM    398  HG  SER A  23      32.208  -9.178  14.077  1.00  0.99           H  
ATOM    399  N   LYS A  24      33.019 -11.628  12.185  1.00  1.02           N  
ATOM    400  CA  LYS A  24      33.091 -13.067  12.414  1.00  1.02           C  
ATOM    401  C   LYS A  24      32.791 -13.908  11.163  1.00  1.02           C  
ATOM    402  O   LYS A  24      33.455 -14.914  10.902  1.00  1.02           O  
ATOM    403  CB  LYS A  24      32.087 -13.438  13.511  1.00  1.02           C  
ATOM    404  CG  LYS A  24      32.407 -12.855  14.886  1.00  1.02           C  
ATOM    405  CD  LYS A  24      31.377 -13.269  15.927  1.00  1.02           C  
ATOM    406  CE  LYS A  24      31.703 -12.670  17.284  1.00  1.02           C  
ATOM    407  NZ  LYS A  24      33.002 -13.182  17.821  1.00  1.02           N  
ATOM    408  H   LYS A  24      32.146 -11.236  11.845  1.00  1.02           H  
ATOM    409  HA  LYS A  24      34.097 -13.314  12.749  1.00  1.02           H  
ATOM    410 1HB  LYS A  24      31.095 -13.073  13.222  1.00  1.02           H  
ATOM    411 2HB  LYS A  24      32.026 -14.520  13.599  1.00  1.02           H  
ATOM    412 1HG  LYS A  24      33.398 -13.183  15.202  1.00  1.02           H  
ATOM    413 2HG  LYS A  24      32.409 -11.765  14.821  1.00  1.02           H  
ATOM    414 1HD  LYS A  24      30.390 -12.915  15.614  1.00  1.02           H  
ATOM    415 2HD  LYS A  24      31.349 -14.355  16.009  1.00  1.02           H  
ATOM    416 1HE  LYS A  24      31.759 -11.585  17.191  1.00  1.02           H  
ATOM    417 2HE  LYS A  24      30.911 -12.925  17.985  1.00  1.02           H  
ATOM    418 1HZ  LYS A  24      33.183 -12.764  18.722  1.00  1.02           H  
ATOM    419 2HZ  LYS A  24      32.954 -14.187  17.919  1.00  1.02           H  
ATOM    420 3HZ  LYS A  24      33.747 -12.941  17.180  1.00  1.02           H  
ATOM    421  N   ASN A  25      31.756 -13.509  10.431  1.00  1.03           N  
ATOM    422  CA  ASN A  25      31.226 -14.229   9.281  1.00  1.03           C  
ATOM    423  C   ASN A  25      30.433 -13.296   8.340  1.00  1.03           C  
ATOM    424  O   ASN A  25      29.213 -13.206   8.464  1.00  1.03           O  
ATOM    425  CB  ASN A  25      30.350 -15.352   9.829  1.00  1.03           C  
ATOM    426  CG  ASN A  25      29.761 -16.290   8.827  1.00  1.03           C  
ATOM    427  OD1 ASN A  25      29.522 -15.930   7.685  1.00  1.03           O  
ATOM    428  ND2 ASN A  25      29.515 -17.506   9.244  1.00  1.03           N  
ATOM    429  H   ASN A  25      31.290 -12.660  10.699  1.00  1.03           H  
ATOM    430  HA  ASN A  25      32.055 -14.667   8.729  1.00  1.03           H  
ATOM    431 1HB  ASN A  25      30.937 -15.944  10.533  1.00  1.03           H  
ATOM    432 2HB  ASN A  25      29.535 -14.908  10.399  1.00  1.03           H  
ATOM    433 1HD2 ASN A  25      29.120 -18.180   8.618  1.00  1.03           H  
ATOM    434 2HD2 ASN A  25      29.727 -17.763  10.187  1.00  1.03           H  
ATOM    435  N   PRO A  26      31.079 -12.594   7.390  1.00  1.02           N  
ATOM    436  CA  PRO A  26      30.448 -11.695   6.432  1.00  1.02           C  
ATOM    437  C   PRO A  26      29.162 -12.283   5.804  1.00  1.02           C  
ATOM    438  O   PRO A  26      28.150 -11.587   5.816  1.00  1.02           O  
ATOM    439  CB  PRO A  26      31.599 -11.375   5.464  1.00  1.02           C  
ATOM    440  CG  PRO A  26      32.821 -11.441   6.364  1.00  1.02           C  
ATOM    441  CD  PRO A  26      32.555 -12.643   7.279  1.00  1.02           C  
ATOM    442  HA  PRO A  26      30.180 -10.775   6.966  1.00  1.02           H  
ATOM    443 1HB  PRO A  26      31.639 -11.973   4.588  1.00  1.02           H  
ATOM    444 2HB  PRO A  26      31.459 -10.350   5.094  1.00  1.02           H  
ATOM    445 1HG  PRO A  26      33.736 -11.555   5.763  1.00  1.02           H  
ATOM    446 2HG  PRO A  26      32.929 -10.502   6.935  1.00  1.02           H  
ATOM    447 1HD  PRO A  26      32.889 -13.577   6.809  1.00  1.02           H  
ATOM    448 2HD  PRO A  26      33.033 -12.465   8.256  1.00  1.02           H  
ATOM    449  N   PRO A  27      29.120 -13.522   5.238  1.00  0.98           N  
ATOM    450  CA  PRO A  27      27.888 -14.108   4.729  1.00  0.98           C  
ATOM    451  C   PRO A  27      26.749 -14.058   5.751  1.00  0.98           C  
ATOM    452  O   PRO A  27      25.586 -13.884   5.384  1.00  0.98           O  
ATOM    453  CB  PRO A  27      28.305 -15.553   4.442  1.00  0.98           C  
ATOM    454  CG  PRO A  27      29.770 -15.459   4.095  1.00  0.98           C  
ATOM    455  CD  PRO A  27      30.325 -14.395   5.015  1.00  0.98           C  
ATOM    456  HA  PRO A  27      27.600 -13.591   3.802  1.00  0.98           H  
ATOM    457 1HB  PRO A  27      28.116 -16.178   5.331  1.00  0.98           H  
ATOM    458 2HB  PRO A  27      27.694 -15.963   3.626  1.00  0.98           H  
ATOM    459 1HG  PRO A  27      30.254 -16.436   4.246  1.00  0.98           H  
ATOM    460 2HG  PRO A  27      29.892 -15.203   3.034  1.00  0.98           H  
ATOM    461 1HD  PRO A  27      30.700 -14.835   5.923  1.00  0.98           H  
ATOM    462 2HD  PRO A  27      31.093 -13.928   4.456  1.00  0.98           H  
ATOM    463  N   ALA A  28      27.058 -14.199   7.050  1.00  0.94           N  
ATOM    464  CA  ALA A  28      26.001 -14.143   8.045  1.00  0.94           C  
ATOM    465  C   ALA A  28      25.458 -12.737   8.095  1.00  0.94           C  
ATOM    466  O   ALA A  28      24.252 -12.530   8.206  1.00  0.94           O  
ATOM    467  CB  ALA A  28      26.497 -14.575   9.408  1.00  0.94           C  
ATOM    468  H   ALA A  28      28.020 -14.301   7.368  1.00  0.94           H  
ATOM    469  HA  ALA A  28      25.201 -14.813   7.734  1.00  0.94           H  
ATOM    470 1HB  ALA A  28      25.700 -14.537  10.131  1.00  0.94           H  
ATOM    471 2HB  ALA A  28      26.877 -15.591   9.346  1.00  0.94           H  
ATOM    472 3HB  ALA A  28      27.289 -13.914   9.732  1.00  0.94           H  
ATOM    473  N   ALA A  29      26.361 -11.760   7.982  1.00  0.91           N  
ATOM    474  CA  ALA A  29      25.967 -10.356   8.015  1.00  0.91           C  
ATOM    475  C   ALA A  29      25.035 -10.033   6.861  1.00  0.91           C  
ATOM    476  O   ALA A  29      24.055  -9.292   7.013  1.00  0.91           O  
ATOM    477  CB  ALA A  29      27.190  -9.463   7.954  1.00  0.91           C  
ATOM    478  H   ALA A  29      27.346 -12.024   7.887  1.00  0.91           H  
ATOM    479  HA  ALA A  29      25.437 -10.172   8.941  1.00  0.91           H  
ATOM    480 1HB  ALA A  29      26.873  -8.421   8.014  1.00  0.91           H  
ATOM    481 2HB  ALA A  29      27.847  -9.682   8.773  1.00  0.91           H  
ATOM    482 3HB  ALA A  29      27.720  -9.613   7.035  1.00  0.91           H  
ATOM    483  N   GLN A  30      25.337 -10.620   5.700  1.00  0.88           N  
ATOM    484  CA  GLN A  30      24.542 -10.401   4.500  1.00  0.88           C  
ATOM    485  C   GLN A  30      23.161 -11.020   4.669  1.00  0.88           C  
ATOM    486  O   GLN A  30      22.135 -10.420   4.307  1.00  0.88           O  
ATOM    487  CB  GLN A  30      25.248 -11.025   3.292  1.00  0.88           C  
ATOM    488  CG  GLN A  30      26.546 -10.335   2.910  1.00  0.88           C  
ATOM    489  CD  GLN A  30      27.289 -11.048   1.790  1.00  0.88           C  
ATOM    490  OE1 GLN A  30      27.055 -12.229   1.512  1.00  0.88           O  
ATOM    491  NE2 GLN A  30      28.198 -10.329   1.137  1.00  0.88           N  
ATOM    492  H   GLN A  30      26.176 -11.204   5.661  1.00  0.88           H  
ATOM    493  HA  GLN A  30      24.426  -9.330   4.345  1.00  0.88           H  
ATOM    494 1HB  GLN A  30      25.473 -12.068   3.506  1.00  0.88           H  
ATOM    495 2HB  GLN A  30      24.583 -11.005   2.432  1.00  0.88           H  
ATOM    496 1HG  GLN A  30      26.323  -9.321   2.585  1.00  0.88           H  
ATOM    497 2HG  GLN A  30      27.194 -10.312   3.787  1.00  0.88           H  
ATOM    498 1HE2 GLN A  30      28.720 -10.739   0.388  1.00  0.88           H  
ATOM    499 2HE2 GLN A  30      28.358  -9.375   1.395  1.00  0.88           H  
ATOM    500  N   ARG A  31      23.132 -12.220   5.250  1.00  0.85           N  
ATOM    501  CA  ARG A  31      21.886 -12.924   5.469  1.00  0.85           C  
ATOM    502  C   ARG A  31      21.033 -12.225   6.516  1.00  0.85           C  
ATOM    503  O   ARG A  31      19.818 -12.118   6.350  1.00  0.85           O  
ATOM    504  CB  ARG A  31      22.176 -14.356   5.877  1.00  0.85           C  
ATOM    505  CG  ARG A  31      22.729 -15.231   4.760  1.00  0.85           C  
ATOM    506  CD  ARG A  31      23.143 -16.563   5.262  1.00  0.85           C  
ATOM    507  NE  ARG A  31      23.677 -17.402   4.199  1.00  0.85           N  
ATOM    508  CZ  ARG A  31      24.261 -18.601   4.387  1.00  0.85           C  
ATOM    509  NH1 ARG A  31      24.383 -19.092   5.601  1.00  0.85           N  
ATOM    510  NH2 ARG A  31      24.713 -19.287   3.351  1.00  0.85           N  
ATOM    511  H   ARG A  31      24.008 -12.675   5.514  1.00  0.85           H  
ATOM    512  HA  ARG A  31      21.336 -12.943   4.530  1.00  0.85           H  
ATOM    513 1HB  ARG A  31      22.908 -14.356   6.683  1.00  0.85           H  
ATOM    514 2HB  ARG A  31      21.268 -14.823   6.252  1.00  0.85           H  
ATOM    515 1HG  ARG A  31      21.955 -15.379   4.010  1.00  0.85           H  
ATOM    516 2HG  ARG A  31      23.582 -14.746   4.297  1.00  0.85           H  
ATOM    517 1HD  ARG A  31      23.923 -16.431   6.014  1.00  0.85           H  
ATOM    518 2HD  ARG A  31      22.289 -17.071   5.706  1.00  0.85           H  
ATOM    519  HE  ARG A  31      23.602 -17.059   3.250  1.00  0.85           H  
ATOM    520 1HH1 ARG A  31      24.037 -18.569   6.394  1.00  0.85           H  
ATOM    521 2HH1 ARG A  31      24.819 -19.992   5.741  1.00  0.85           H  
ATOM    522 1HH2 ARG A  31      24.619 -18.912   2.417  1.00  0.85           H  
ATOM    523 2HH2 ARG A  31      25.149 -20.186   3.492  1.00  0.85           H  
ATOM    524  N   ALA A  32      21.662 -11.718   7.579  1.00  0.84           N  
ATOM    525  CA  ALA A  32      20.928 -11.019   8.622  1.00  0.84           C  
ATOM    526  C   ALA A  32      20.303  -9.761   8.070  1.00  0.84           C  
ATOM    527  O   ALA A  32      19.131  -9.472   8.321  1.00  0.84           O  
ATOM    528  CB  ALA A  32      21.846 -10.662   9.764  1.00  0.84           C  
ATOM    529  H   ALA A  32      22.665 -11.844   7.680  1.00  0.84           H  
ATOM    530  HA  ALA A  32      20.134 -11.671   8.979  1.00  0.84           H  
ATOM    531 1HB  ALA A  32      21.283 -10.152  10.542  1.00  0.84           H  
ATOM    532 2HB  ALA A  32      22.285 -11.551  10.168  1.00  0.84           H  
ATOM    533 3HB  ALA A  32      22.637 -10.010   9.396  1.00  0.84           H  
ATOM    534  N   ALA A  33      21.070  -9.018   7.265  1.00  0.82           N  
ATOM    535  CA  ALA A  33      20.539  -7.801   6.688  1.00  0.82           C  
ATOM    536  C   ALA A  33      19.354  -8.120   5.802  1.00  0.82           C  
ATOM    537  O   ALA A  33      18.325  -7.443   5.865  1.00  0.82           O  
ATOM    538  CB  ALA A  33      21.613  -7.100   5.883  1.00  0.82           C  
ATOM    539  H   ALA A  33      22.040  -9.279   7.077  1.00  0.82           H  
ATOM    540  HA  ALA A  33      20.200  -7.155   7.497  1.00  0.82           H  
ATOM    541 1HB  ALA A  33      21.214  -6.190   5.459  1.00  0.82           H  
ATOM    542 2HB  ALA A  33      22.457  -6.875   6.530  1.00  0.82           H  
ATOM    543 3HB  ALA A  33      21.945  -7.761   5.079  1.00  0.82           H  
ATOM    544  N   SER A  34      19.473  -9.194   5.015  1.00  0.80           N  
ATOM    545  CA  SER A  34      18.403  -9.582   4.120  1.00  0.80           C  
ATOM    546  C   SER A  34      17.174 -10.011   4.907  1.00  0.80           C  
ATOM    547  O   SER A  34      16.057  -9.627   4.572  1.00  0.80           O  
ATOM    548  CB  SER A  34      18.867 -10.712   3.221  1.00  0.80           C  
ATOM    549  OG  SER A  34      19.911 -10.289   2.378  1.00  0.80           O  
ATOM    550  H   SER A  34      20.345  -9.726   4.997  1.00  0.80           H  
ATOM    551  HA  SER A  34      18.139  -8.723   3.504  1.00  0.80           H  
ATOM    552 1HB  SER A  34      19.204 -11.547   3.830  1.00  0.80           H  
ATOM    553 2HB  SER A  34      18.029 -11.060   2.621  1.00  0.80           H  
ATOM    554  HG  SER A  34      20.690 -10.162   2.966  1.00  0.80           H  
ATOM    555  N   ALA A  35      17.374 -10.771   5.989  1.00  0.79           N  
ATOM    556  CA  ALA A  35      16.259 -11.233   6.806  1.00  0.79           C  
ATOM    557  C   ALA A  35      15.486 -10.059   7.387  1.00  0.79           C  
ATOM    558  O   ALA A  35      14.247 -10.047   7.369  1.00  0.79           O  
ATOM    559  CB  ALA A  35      16.777 -12.112   7.936  1.00  0.79           C  
ATOM    560  H   ALA A  35      18.318 -11.066   6.229  1.00  0.79           H  
ATOM    561  HA  ALA A  35      15.587 -11.809   6.173  1.00  0.79           H  
ATOM    562 1HB  ALA A  35      15.943 -12.475   8.540  1.00  0.79           H  
ATOM    563 2HB  ALA A  35      17.319 -12.959   7.517  1.00  0.79           H  
ATOM    564 3HB  ALA A  35      17.451 -11.531   8.564  1.00  0.79           H  
ATOM    565  N   ILE A  36      16.211  -9.034   7.836  1.00  0.79           N  
ATOM    566  CA  ILE A  36      15.573  -7.858   8.399  1.00  0.79           C  
ATOM    567  C   ILE A  36      14.815  -7.082   7.340  1.00  0.79           C  
ATOM    568  O   ILE A  36      13.643  -6.755   7.527  1.00  0.79           O  
ATOM    569  CB  ILE A  36      16.610  -6.957   9.098  1.00  0.79           C  
ATOM    570  CG1 ILE A  36      17.173  -7.710  10.372  1.00  0.79           C  
ATOM    571  CG2 ILE A  36      15.990  -5.605   9.458  1.00  0.79           C  
ATOM    572  CD1 ILE A  36      18.395  -7.104  11.003  1.00  0.79           C  
ATOM    573  H   ILE A  36      17.233  -9.094   7.822  1.00  0.79           H  
ATOM    574  HA  ILE A  36      14.851  -8.185   9.138  1.00  0.79           H  
ATOM    575  HB  ILE A  36      17.452  -6.798   8.417  1.00  0.79           H  
ATOM    576 1HG1 ILE A  36      16.408  -7.734  11.129  1.00  0.79           H  
ATOM    577 2HG1 ILE A  36      17.413  -8.735  10.085  1.00  0.79           H  
ATOM    578 1HG2 ILE A  36      16.746  -4.988   9.922  1.00  0.79           H  
ATOM    579 2HG2 ILE A  36      15.633  -5.114   8.553  1.00  0.79           H  
ATOM    580 3HG2 ILE A  36      15.157  -5.750  10.145  1.00  0.79           H  
ATOM    581 1HD1 ILE A  36      18.692  -7.703  11.865  1.00  0.79           H  
ATOM    582 2HD1 ILE A  36      19.206  -7.091  10.273  1.00  0.79           H  
ATOM    583 3HD1 ILE A  36      18.179  -6.100  11.325  1.00  0.79           H  
ATOM    584  N   ILE A  37      15.452  -6.834   6.202  1.00  0.79           N  
ATOM    585  CA  ILE A  37      14.809  -6.078   5.141  1.00  0.79           C  
ATOM    586  C   ILE A  37      13.584  -6.788   4.603  1.00  0.79           C  
ATOM    587  O   ILE A  37      12.527  -6.173   4.442  1.00  0.79           O  
ATOM    588  CB  ILE A  37      15.794  -5.813   3.998  1.00  0.79           C  
ATOM    589  CG1 ILE A  37      16.891  -4.843   4.483  1.00  0.79           C  
ATOM    590  CG2 ILE A  37      15.053  -5.277   2.783  1.00  0.79           C  
ATOM    591  CD1 ILE A  37      18.073  -4.751   3.551  1.00  0.79           C  
ATOM    592  H   ILE A  37      16.416  -7.149   6.079  1.00  0.79           H  
ATOM    593  HA  ILE A  37      14.493  -5.119   5.550  1.00  0.79           H  
ATOM    594  HB  ILE A  37      16.290  -6.751   3.733  1.00  0.79           H  
ATOM    595 1HG1 ILE A  37      16.457  -3.850   4.593  1.00  0.79           H  
ATOM    596 2HG1 ILE A  37      17.247  -5.175   5.460  1.00  0.79           H  
ATOM    597 1HG2 ILE A  37      15.759  -5.109   1.974  1.00  0.79           H  
ATOM    598 2HG2 ILE A  37      14.309  -6.007   2.468  1.00  0.79           H  
ATOM    599 3HG2 ILE A  37      14.559  -4.341   3.037  1.00  0.79           H  
ATOM    600 1HD1 ILE A  37      18.802  -4.055   3.957  1.00  0.79           H  
ATOM    601 2HD1 ILE A  37      18.529  -5.740   3.453  1.00  0.79           H  
ATOM    602 3HD1 ILE A  37      17.743  -4.403   2.575  1.00  0.79           H  
ATOM    603  N   ASN A  38      13.708  -8.086   4.337  1.00  0.79           N  
ATOM    604  CA  ASN A  38      12.597  -8.846   3.803  1.00  0.79           C  
ATOM    605  C   ASN A  38      11.437  -8.878   4.785  1.00  0.79           C  
ATOM    606  O   ASN A  38      10.279  -8.730   4.385  1.00  0.79           O  
ATOM    607  CB  ASN A  38      13.053 -10.247   3.466  1.00  0.79           C  
ATOM    608  CG  ASN A  38      13.935 -10.277   2.248  1.00  0.79           C  
ATOM    609  OD1 ASN A  38      13.931  -9.345   1.429  1.00  0.79           O  
ATOM    610  ND2 ASN A  38      14.695 -11.331   2.109  1.00  0.79           N  
ATOM    611  H   ASN A  38      14.596  -8.556   4.495  1.00  0.79           H  
ATOM    612  HA  ASN A  38      12.249  -8.360   2.895  1.00  0.79           H  
ATOM    613 1HB  ASN A  38      13.607 -10.659   4.315  1.00  0.79           H  
ATOM    614 2HB  ASN A  38      12.187 -10.884   3.297  1.00  0.79           H  
ATOM    615 1HD2 ASN A  38      15.306 -11.409   1.322  1.00  0.79           H  
ATOM    616 2HD2 ASN A  38      14.666 -12.057   2.795  1.00  0.79           H  
ATOM    617  N   THR A  39      11.738  -9.007   6.078  1.00  0.80           N  
ATOM    618  CA  THR A  39      10.686  -9.045   7.071  1.00  0.80           C  
ATOM    619  C   THR A  39       9.940  -7.717   7.130  1.00  0.80           C  
ATOM    620  O   THR A  39       8.707  -7.690   7.211  1.00  0.80           O  
ATOM    621  CB  THR A  39      11.225  -9.395   8.445  1.00  0.80           C  
ATOM    622  OG1 THR A  39      11.847 -10.683   8.410  1.00  0.80           O  
ATOM    623  CG2 THR A  39      10.088  -9.426   9.358  1.00  0.80           C  
ATOM    624  H   THR A  39      12.705  -9.132   6.386  1.00  0.80           H  
ATOM    625  HA  THR A  39       9.976  -9.817   6.785  1.00  0.80           H  
ATOM    626  HB  THR A  39      11.957  -8.651   8.772  1.00  0.80           H  
ATOM    627  HG1 THR A  39      12.687 -10.606   7.897  1.00  0.80           H  
ATOM    628 1HG2 THR A  39      10.380  -9.679  10.359  1.00  0.80           H  
ATOM    629 2HG2 THR A  39       9.658  -8.436   9.335  1.00  0.80           H  
ATOM    630 3HG2 THR A  39       9.363 -10.159   9.011  1.00  0.80           H  
ATOM    631  N   ILE A  40      10.672  -6.612   7.084  1.00  0.82           N  
ATOM    632  CA  ILE A  40      10.017  -5.321   7.124  1.00  0.82           C  
ATOM    633  C   ILE A  40       9.172  -5.151   5.853  1.00  0.82           C  
ATOM    634  O   ILE A  40       8.057  -4.631   5.912  1.00  0.82           O  
ATOM    635  CB  ILE A  40      11.002  -4.174   7.337  1.00  0.82           C  
ATOM    636  CG1 ILE A  40      11.715  -4.335   8.732  1.00  0.82           C  
ATOM    637  CG2 ILE A  40      10.254  -2.884   7.299  1.00  0.82           C  
ATOM    638  CD1 ILE A  40      10.787  -4.365   9.923  1.00  0.82           C  
ATOM    639  H   ILE A  40      11.693  -6.671   7.038  1.00  0.82           H  
ATOM    640  HA  ILE A  40       9.337  -5.312   7.975  1.00  0.82           H  
ATOM    641  HB  ILE A  40      11.768  -4.197   6.555  1.00  0.82           H  
ATOM    642 1HG1 ILE A  40      12.271  -5.254   8.735  1.00  0.82           H  
ATOM    643 2HG1 ILE A  40      12.402  -3.515   8.871  1.00  0.82           H  
ATOM    644 1HG2 ILE A  40      10.942  -2.055   7.452  1.00  0.82           H  
ATOM    645 2HG2 ILE A  40       9.761  -2.786   6.334  1.00  0.82           H  
ATOM    646 3HG2 ILE A  40       9.515  -2.891   8.085  1.00  0.82           H  
ATOM    647 1HD1 ILE A  40      11.375  -4.481  10.833  1.00  0.82           H  
ATOM    648 2HD1 ILE A  40      10.221  -3.436   9.972  1.00  0.82           H  
ATOM    649 3HD1 ILE A  40      10.103  -5.207   9.825  1.00  0.82           H  
ATOM    650  N   ARG A  41       9.673  -5.613   4.700  1.00  0.85           N  
ATOM    651  CA  ARG A  41       8.871  -5.555   3.477  1.00  0.85           C  
ATOM    652  C   ARG A  41       7.572  -6.369   3.662  1.00  0.85           C  
ATOM    653  O   ARG A  41       6.508  -5.986   3.162  1.00  0.85           O  
ATOM    654  CB  ARG A  41       9.667  -6.057   2.278  1.00  0.85           C  
ATOM    655  CG  ARG A  41      10.763  -5.109   1.810  1.00  0.85           C  
ATOM    656  CD  ARG A  41      11.576  -5.707   0.729  1.00  0.85           C  
ATOM    657  NE  ARG A  41      12.612  -4.801   0.261  1.00  0.85           N  
ATOM    658  CZ  ARG A  41      13.645  -5.169  -0.520  1.00  0.85           C  
ATOM    659  NH1 ARG A  41      13.761  -6.421  -0.905  1.00  0.85           N  
ATOM    660  NH2 ARG A  41      14.543  -4.274  -0.896  1.00  0.85           N  
ATOM    661  H   ARG A  41      10.615  -6.004   4.668  1.00  0.85           H  
ATOM    662  HA  ARG A  41       8.605  -4.513   3.287  1.00  0.85           H  
ATOM    663 1HB  ARG A  41      10.135  -7.002   2.524  1.00  0.85           H  
ATOM    664 2HB  ARG A  41       8.995  -6.231   1.441  1.00  0.85           H  
ATOM    665 1HG  ARG A  41      10.303  -4.194   1.432  1.00  0.85           H  
ATOM    666 2HG  ARG A  41      11.416  -4.865   2.643  1.00  0.85           H  
ATOM    667 1HD  ARG A  41      12.059  -6.611   1.103  1.00  0.85           H  
ATOM    668 2HD  ARG A  41      10.935  -5.959  -0.113  1.00  0.85           H  
ATOM    669  HE  ARG A  41      12.551  -3.831   0.542  1.00  0.85           H  
ATOM    670 1HH1 ARG A  41      13.068  -7.101  -0.618  1.00  0.85           H  
ATOM    671 2HH1 ARG A  41      14.535  -6.702  -1.488  1.00  0.85           H  
ATOM    672 1HH2 ARG A  41      14.453  -3.312  -0.598  1.00  0.85           H  
ATOM    673 2HH2 ARG A  41      15.317  -4.551  -1.481  1.00  0.85           H  
ATOM    674  N   LYS A  42       7.623  -7.476   4.416  1.00  0.88           N  
ATOM    675  CA  LYS A  42       6.386  -8.205   4.672  1.00  0.88           C  
ATOM    676  C   LYS A  42       5.423  -7.291   5.442  1.00  0.88           C  
ATOM    677  O   LYS A  42       4.236  -7.277   5.136  1.00  0.88           O  
ATOM    678  CB  LYS A  42       6.624  -9.513   5.431  1.00  0.88           C  
ATOM    679  CG  LYS A  42       7.314 -10.597   4.631  1.00  0.88           C  
ATOM    680  CD  LYS A  42       7.527 -11.853   5.468  1.00  0.88           C  
ATOM    681  CE  LYS A  42       8.247 -12.933   4.671  1.00  0.88           C  
ATOM    682  NZ  LYS A  42       8.490 -14.157   5.486  1.00  0.88           N  
ATOM    683  H   LYS A  42       8.515  -7.812   4.778  1.00  0.88           H  
ATOM    684  HA  LYS A  42       5.922  -8.450   3.717  1.00  0.88           H  
ATOM    685 1HB  LYS A  42       7.204  -9.330   6.321  1.00  0.88           H  
ATOM    686 2HB  LYS A  42       5.668  -9.913   5.750  1.00  0.88           H  
ATOM    687 1HG  LYS A  42       6.711 -10.844   3.759  1.00  0.88           H  
ATOM    688 2HG  LYS A  42       8.277 -10.231   4.291  1.00  0.88           H  
ATOM    689 1HD  LYS A  42       8.122 -11.603   6.348  1.00  0.88           H  
ATOM    690 2HD  LYS A  42       6.563 -12.236   5.800  1.00  0.88           H  
ATOM    691 1HE  LYS A  42       7.645 -13.198   3.804  1.00  0.88           H  
ATOM    692 2HE  LYS A  42       9.207 -12.539   4.329  1.00  0.88           H  
ATOM    693 1HZ  LYS A  42       8.970 -14.846   4.924  1.00  0.88           H  
ATOM    694 2HZ  LYS A  42       9.060 -13.922   6.288  1.00  0.88           H  
ATOM    695 3HZ  LYS A  42       7.608 -14.534   5.799  1.00  0.88           H  
ATOM    696  N   LEU A  43       5.931  -6.468   6.383  1.00  0.91           N  
ATOM    697  CA  LEU A  43       5.060  -5.507   7.094  1.00  0.91           C  
ATOM    698  C   LEU A  43       4.457  -4.475   6.144  1.00  0.91           C  
ATOM    699  O   LEU A  43       3.324  -4.033   6.331  1.00  0.91           O  
ATOM    700  CB  LEU A  43       5.787  -4.745   8.213  1.00  0.91           C  
ATOM    701  CG  LEU A  43       6.122  -5.468   9.419  1.00  0.91           C  
ATOM    702  CD1 LEU A  43       6.978  -4.553  10.299  1.00  0.91           C  
ATOM    703  CD2 LEU A  43       4.799  -5.834  10.118  1.00  0.91           C  
ATOM    704  H   LEU A  43       6.926  -6.539   6.607  1.00  0.91           H  
ATOM    705  HA  LEU A  43       4.242  -6.065   7.548  1.00  0.91           H  
ATOM    706 1HB  LEU A  43       6.693  -4.312   7.827  1.00  0.91           H  
ATOM    707 2HB  LEU A  43       5.159  -3.950   8.538  1.00  0.91           H  
ATOM    708  HG  LEU A  43       6.691  -6.366   9.174  1.00  0.91           H  
ATOM    709 1HD1 LEU A  43       7.244  -5.050  11.221  1.00  0.91           H  
ATOM    710 2HD1 LEU A  43       7.874  -4.289   9.762  1.00  0.91           H  
ATOM    711 3HD1 LEU A  43       6.415  -3.650  10.528  1.00  0.91           H  
ATOM    712 1HD2 LEU A  43       4.984  -6.366  11.043  1.00  0.91           H  
ATOM    713 2HD2 LEU A  43       4.246  -4.920  10.339  1.00  0.91           H  
ATOM    714 3HD2 LEU A  43       4.206  -6.454   9.450  1.00  0.91           H  
ATOM    715  N   GLU A  44       5.211  -4.073   5.127  1.00  0.93           N  
ATOM    716  CA  GLU A  44       4.694  -3.121   4.140  1.00  0.93           C  
ATOM    717  C   GLU A  44       3.418  -3.681   3.511  1.00  0.93           C  
ATOM    718  O   GLU A  44       2.425  -2.969   3.333  1.00  0.93           O  
ATOM    719  CB  GLU A  44       5.743  -2.875   3.050  1.00  0.93           C  
ATOM    720  CG  GLU A  44       5.387  -1.878   1.966  1.00  0.93           C  
ATOM    721  CD  GLU A  44       6.536  -1.657   0.976  1.00  0.93           C  
ATOM    722  OE1 GLU A  44       7.581  -2.244   1.164  1.00  0.93           O  
ATOM    723  OE2 GLU A  44       6.361  -0.911   0.040  1.00  0.93           O  
ATOM    724  H   GLU A  44       6.164  -4.433   5.060  1.00  0.93           H  
ATOM    725  HA  GLU A  44       4.455  -2.186   4.644  1.00  0.93           H  
ATOM    726 1HB  GLU A  44       6.695  -2.618   3.497  1.00  0.93           H  
ATOM    727 2HB  GLU A  44       5.896  -3.790   2.512  1.00  0.93           H  
ATOM    728 1HG  GLU A  44       4.552  -2.289   1.427  1.00  0.93           H  
ATOM    729 2HG  GLU A  44       5.077  -0.927   2.401  1.00  0.93           H  
ATOM    730  N   SER A  45       3.455  -4.979   3.199  1.00  0.94           N  
ATOM    731  CA  SER A  45       2.309  -5.671   2.621  1.00  0.94           C  
ATOM    732  C   SER A  45       1.233  -6.018   3.666  1.00  0.94           C  
ATOM    733  O   SER A  45       0.032  -5.953   3.380  1.00  0.94           O  
ATOM    734  CB  SER A  45       2.769  -6.949   1.944  1.00  0.94           C  
ATOM    735  OG  SER A  45       3.604  -6.683   0.850  1.00  0.94           O  
ATOM    736  H   SER A  45       4.334  -5.483   3.352  1.00  0.94           H  
ATOM    737  HA  SER A  45       1.860  -5.015   1.882  1.00  0.94           H  
ATOM    738 1HB  SER A  45       3.305  -7.561   2.665  1.00  0.94           H  
ATOM    739 2HB  SER A  45       1.900  -7.515   1.615  1.00  0.94           H  
ATOM    740  HG  SER A  45       4.412  -6.301   1.222  1.00  0.94           H  
ATOM    741  N   TYR A  46       1.676  -6.403   4.868  1.00  0.93           N  
ATOM    742  CA  TYR A  46       0.810  -6.850   5.956  1.00  0.93           C  
ATOM    743  C   TYR A  46       1.116  -6.152   7.308  1.00  0.93           C  
ATOM    744  O   TYR A  46       1.705  -6.768   8.199  1.00  0.93           O  
ATOM    745  CB  TYR A  46       0.965  -8.356   6.128  1.00  0.93           C  
ATOM    746  CG  TYR A  46       0.759  -9.144   4.874  1.00  0.93           C  
ATOM    747  CD1 TYR A  46       1.874  -9.627   4.202  1.00  0.93           C  
ATOM    748  CD2 TYR A  46      -0.507  -9.376   4.375  1.00  0.93           C  
ATOM    749  CE1 TYR A  46       1.723 -10.344   3.038  1.00  0.93           C  
ATOM    750  CE2 TYR A  46      -0.662 -10.094   3.204  1.00  0.93           C  
ATOM    751  CZ  TYR A  46       0.448 -10.576   2.537  1.00  0.93           C  
ATOM    752  OH  TYR A  46       0.293 -11.290   1.369  1.00  0.93           O  
ATOM    753  H   TYR A  46       2.676  -6.425   5.023  1.00  0.93           H  
ATOM    754  HA  TYR A  46      -0.222  -6.643   5.681  1.00  0.93           H  
ATOM    755 1HB  TYR A  46       1.963  -8.546   6.467  1.00  0.93           H  
ATOM    756 2HB  TYR A  46       0.275  -8.720   6.887  1.00  0.93           H  
ATOM    757  HD1 TYR A  46       2.874  -9.435   4.599  1.00  0.93           H  
ATOM    758  HD2 TYR A  46      -1.380  -8.991   4.900  1.00  0.93           H  
ATOM    759  HE1 TYR A  46       2.600 -10.721   2.511  1.00  0.93           H  
ATOM    760  HE2 TYR A  46      -1.660 -10.276   2.807  1.00  0.93           H  
ATOM    761  HH  TYR A  46      -0.642 -11.361   1.160  1.00  0.93           H  
ATOM    762  N   PRO A  47       0.678  -4.904   7.527  1.00  0.91           N  
ATOM    763  CA  PRO A  47       0.976  -4.068   8.689  1.00  0.91           C  
ATOM    764  C   PRO A  47       0.636  -4.675  10.058  1.00  0.91           C  
ATOM    765  O   PRO A  47       1.195  -4.281  11.092  1.00  0.91           O  
ATOM    766  CB  PRO A  47       0.074  -2.843   8.426  1.00  0.91           C  
ATOM    767  CG  PRO A  47      -0.088  -2.796   6.936  1.00  0.91           C  
ATOM    768  CD  PRO A  47      -0.164  -4.229   6.515  1.00  0.91           C  
ATOM    769  HA  PRO A  47       2.039  -3.820   8.647  1.00  0.91           H  
ATOM    770 1HB  PRO A  47      -0.890  -2.993   8.941  1.00  0.91           H  
ATOM    771 2HB  PRO A  47       0.492  -1.941   8.840  1.00  0.91           H  
ATOM    772 1HG  PRO A  47      -0.979  -2.221   6.658  1.00  0.91           H  
ATOM    773 2HG  PRO A  47       0.779  -2.285   6.480  1.00  0.91           H  
ATOM    774 1HD  PRO A  47      -1.197  -4.599   6.545  1.00  0.91           H  
ATOM    775 2HD  PRO A  47       0.270  -4.284   5.525  1.00  0.91           H  
ATOM    776  N   ASP A  48      -0.268  -5.646  10.064  1.00  0.89           N  
ATOM    777  CA  ASP A  48      -0.744  -6.283  11.282  1.00  0.89           C  
ATOM    778  C   ASP A  48       0.035  -7.535  11.715  1.00  0.89           C  
ATOM    779  O   ASP A  48      -0.369  -8.204  12.663  1.00  0.89           O  
ATOM    780  CB  ASP A  48      -2.222  -6.618  11.109  1.00  0.89           C  
ATOM    781  CG  ASP A  48      -3.118  -5.354  10.950  1.00  0.89           C  
ATOM    782  OD1 ASP A  48      -2.757  -4.273  11.403  1.00  0.89           O  
ATOM    783  OD2 ASP A  48      -4.151  -5.491  10.353  1.00  0.89           O  
ATOM    784  H   ASP A  48      -0.666  -5.949   9.189  1.00  0.89           H  
ATOM    785  HA  ASP A  48      -0.658  -5.569  12.091  1.00  0.89           H  
ATOM    786 1HB  ASP A  48      -2.347  -7.250  10.230  1.00  0.89           H  
ATOM    787 2HB  ASP A  48      -2.567  -7.187  11.973  1.00  0.89           H  
ATOM    788  N   ILE A  49       1.143  -7.863  11.041  1.00  0.88           N  
ATOM    789  CA  ILE A  49       1.909  -9.058  11.435  1.00  0.88           C  
ATOM    790  C   ILE A  49       2.480  -8.995  12.864  1.00  0.88           C  
ATOM    791  O   ILE A  49       2.465 -10.001  13.577  1.00  0.88           O  
ATOM    792  CB  ILE A  49       3.128  -9.312  10.534  1.00  0.88           C  
ATOM    793  CG1 ILE A  49       2.752  -9.699   9.140  1.00  0.88           C  
ATOM    794  CG2 ILE A  49       3.914 -10.452  11.125  1.00  0.88           C  
ATOM    795  CD1 ILE A  49       3.943  -9.637   8.179  1.00  0.88           C  
ATOM    796  H   ILE A  49       1.436  -7.308  10.235  1.00  0.88           H  
ATOM    797  HA  ILE A  49       1.246  -9.918  11.375  1.00  0.88           H  
ATOM    798  HB  ILE A  49       3.744  -8.437  10.498  1.00  0.88           H  
ATOM    799 1HG1 ILE A  49       2.371 -10.717   9.150  1.00  0.88           H  
ATOM    800 2HG1 ILE A  49       1.970  -9.055   8.796  1.00  0.88           H  
ATOM    801 1HG2 ILE A  49       4.797 -10.641  10.517  1.00  0.88           H  
ATOM    802 2HG2 ILE A  49       4.207 -10.209  12.128  1.00  0.88           H  
ATOM    803 3HG2 ILE A  49       3.290 -11.344  11.148  1.00  0.88           H  
ATOM    804 1HD1 ILE A  49       3.627  -9.939   7.184  1.00  0.88           H  
ATOM    805 2HD1 ILE A  49       4.326  -8.615   8.141  1.00  0.88           H  
ATOM    806 3HD1 ILE A  49       4.727 -10.304   8.522  1.00  0.88           H  
ATOM    807  N   GLY A  50       3.058  -7.855  13.262  1.00  0.90           N  
ATOM    808  CA  GLY A  50       3.683  -7.770  14.587  1.00  0.90           C  
ATOM    809  C   GLY A  50       2.661  -7.596  15.708  1.00  0.90           C  
ATOM    810  O   GLY A  50       1.482  -7.339  15.459  1.00  0.90           O  
ATOM    811  H   GLY A  50       3.055  -7.050  12.653  1.00  0.90           H  
ATOM    812 1HA  GLY A  50       4.262  -8.675  14.769  1.00  0.90           H  
ATOM    813 2HA  GLY A  50       4.394  -6.949  14.611  1.00  0.90           H  
ATOM    814  N   ARG A  51       3.121  -7.739  16.948  1.00  0.99           N  
ATOM    815  CA  ARG A  51       2.252  -7.632  18.114  1.00  0.99           C  
ATOM    816  C   ARG A  51       2.254  -6.229  18.740  1.00  0.99           C  
ATOM    817  O   ARG A  51       3.322  -5.668  18.941  1.00  0.99           O  
ATOM    818  CB  ARG A  51       2.689  -8.647  19.162  1.00  0.99           C  
ATOM    819  CG  ARG A  51       1.841  -8.675  20.421  1.00  0.99           C  
ATOM    820  CD  ARG A  51       2.266  -9.740  21.367  1.00  0.99           C  
ATOM    821  NE  ARG A  51       1.469  -9.720  22.586  1.00  0.99           N  
ATOM    822  CZ  ARG A  51       1.619 -10.569  23.623  1.00  0.99           C  
ATOM    823  NH1 ARG A  51       2.536 -11.511  23.579  1.00  0.99           N  
ATOM    824  NH2 ARG A  51       0.843 -10.452  24.687  1.00  0.99           N  
ATOM    825  H   ARG A  51       4.118  -7.913  17.074  1.00  0.99           H  
ATOM    826  HA  ARG A  51       1.258  -7.919  17.799  1.00  0.99           H  
ATOM    827 1HB  ARG A  51       2.673  -9.646  18.728  1.00  0.99           H  
ATOM    828 2HB  ARG A  51       3.718  -8.436  19.460  1.00  0.99           H  
ATOM    829 1HG  ARG A  51       1.933  -7.726  20.930  1.00  0.99           H  
ATOM    830 2HG  ARG A  51       0.798  -8.840  20.155  1.00  0.99           H  
ATOM    831 1HD  ARG A  51       2.151 -10.716  20.897  1.00  0.99           H  
ATOM    832 2HD  ARG A  51       3.309  -9.586  21.639  1.00  0.99           H  
ATOM    833  HE  ARG A  51       0.753  -9.007  22.663  1.00  0.99           H  
ATOM    834 1HH1 ARG A  51       3.130 -11.601  22.767  1.00  0.99           H  
ATOM    835 2HH1 ARG A  51       2.646 -12.145  24.357  1.00  0.99           H  
ATOM    836 1HH2 ARG A  51       0.138  -9.724  24.721  1.00  0.99           H  
ATOM    837 2HH2 ARG A  51       0.952 -11.085  25.464  1.00  0.99           H  
ATOM    838  N   PRO A  52       1.105  -5.596  19.011  1.00  1.16           N  
ATOM    839  CA  PRO A  52       1.021  -4.329  19.725  1.00  1.16           C  
ATOM    840  C   PRO A  52       1.645  -4.444  21.102  1.00  1.16           C  
ATOM    841  O   PRO A  52       1.485  -5.463  21.776  1.00  1.16           O  
ATOM    842  CB  PRO A  52      -0.488  -4.088  19.808  1.00  1.16           C  
ATOM    843  CG  PRO A  52      -1.060  -4.850  18.622  1.00  1.16           C  
ATOM    844  CD  PRO A  52      -0.183  -6.084  18.485  1.00  1.16           C  
ATOM    845  HA  PRO A  52       1.514  -3.534  19.165  1.00  1.16           H  
ATOM    846 1HB  PRO A  52      -0.869  -4.441  20.780  1.00  1.16           H  
ATOM    847 2HB  PRO A  52      -0.690  -3.008  19.763  1.00  1.16           H  
ATOM    848 1HG  PRO A  52      -2.116  -5.101  18.805  1.00  1.16           H  
ATOM    849 2HG  PRO A  52      -1.036  -4.220  17.720  1.00  1.16           H  
ATOM    850 1HD  PRO A  52      -0.570  -6.917  19.087  1.00  1.16           H  
ATOM    851 2HD  PRO A  52      -0.114  -6.324  17.406  1.00  1.16           H  
ATOM    852  N   ILE A  53       2.294  -3.381  21.540  1.00  1.44           N  
ATOM    853  CA  ILE A  53       2.890  -3.345  22.862  1.00  1.44           C  
ATOM    854  C   ILE A  53       1.973  -2.618  23.839  1.00  1.44           C  
ATOM    855  O   ILE A  53       1.701  -1.431  23.686  1.00  1.44           O  
ATOM    856  CB  ILE A  53       4.247  -2.628  22.798  1.00  1.44           C  
ATOM    857  CG1 ILE A  53       5.195  -3.387  21.838  1.00  1.44           C  
ATOM    858  CG2 ILE A  53       4.842  -2.476  24.201  1.00  1.44           C  
ATOM    859  CD1 ILE A  53       6.456  -2.620  21.503  1.00  1.44           C  
ATOM    860  H   ILE A  53       2.416  -2.582  20.921  1.00  1.44           H  
ATOM    861  HA  ILE A  53       3.038  -4.365  23.211  1.00  1.44           H  
ATOM    862  HB  ILE A  53       4.097  -1.633  22.370  1.00  1.44           H  
ATOM    863 1HG1 ILE A  53       5.476  -4.339  22.290  1.00  1.44           H  
ATOM    864 2HG1 ILE A  53       4.664  -3.591  20.905  1.00  1.44           H  
ATOM    865 1HG2 ILE A  53       5.789  -1.945  24.141  1.00  1.44           H  
ATOM    866 2HG2 ILE A  53       4.154  -1.909  24.821  1.00  1.44           H  
ATOM    867 3HG2 ILE A  53       5.003  -3.459  24.641  1.00  1.44           H  
ATOM    868 1HD1 ILE A  53       7.071  -3.192  20.825  1.00  1.44           H  
ATOM    869 2HD1 ILE A  53       6.188  -1.695  21.036  1.00  1.44           H  
ATOM    870 3HD1 ILE A  53       7.018  -2.419  22.411  1.00  1.44           H  
ATOM    871  N   ASP A  54       1.514  -3.327  24.866  1.00  1.81           N  
ATOM    872  CA  ASP A  54       0.586  -2.745  25.837  1.00  1.81           C  
ATOM    873  C   ASP A  54       1.281  -1.770  26.781  1.00  1.81           C  
ATOM    874  O   ASP A  54       0.722  -0.751  27.189  1.00  1.81           O  
ATOM    875  CB  ASP A  54      -0.071  -3.849  26.662  1.00  1.81           C  
ATOM    876  CG  ASP A  54      -1.035  -4.716  25.855  1.00  1.81           C  
ATOM    877  OD1 ASP A  54      -1.408  -4.324  24.776  1.00  1.81           O  
ATOM    878  OD2 ASP A  54      -1.378  -5.773  26.327  1.00  1.81           O  
ATOM    879  H   ASP A  54       1.779  -4.299  24.947  1.00  1.81           H  
ATOM    880  HA  ASP A  54      -0.187  -2.202  25.292  1.00  1.81           H  
ATOM    881 1HB  ASP A  54       0.701  -4.486  27.098  1.00  1.81           H  
ATOM    882 2HB  ASP A  54      -0.619  -3.398  27.491  1.00  1.81           H  
ATOM    883  N   ASP A  55       2.524  -2.069  27.111  1.00  2.18           N  
ATOM    884  CA  ASP A  55       3.270  -1.273  28.073  1.00  2.18           C  
ATOM    885  C   ASP A  55       3.905  -0.049  27.427  1.00  2.18           C  
ATOM    886  O   ASP A  55       5.128   0.038  27.309  1.00  2.18           O  
ATOM    887  CB  ASP A  55       4.352  -2.135  28.711  1.00  2.18           C  
ATOM    888  CG  ASP A  55       3.770  -3.245  29.569  1.00  2.18           C  
ATOM    889  OD1 ASP A  55       2.812  -3.005  30.265  1.00  2.18           O  
ATOM    890  OD2 ASP A  55       4.273  -4.337  29.494  1.00  2.18           O  
ATOM    891  H   ASP A  55       2.949  -2.889  26.707  1.00  2.18           H  
ATOM    892  HA  ASP A  55       2.583  -0.933  28.848  1.00  2.18           H  
ATOM    893 1HB  ASP A  55       4.973  -2.578  27.932  1.00  2.18           H  
ATOM    894 2HB  ASP A  55       4.995  -1.511  29.331  1.00  2.18           H  
ATOM    895  N   ASN A  56       3.066   0.894  27.006  1.00  2.39           N  
ATOM    896  CA  ASN A  56       3.565   2.078  26.316  1.00  2.39           C  
ATOM    897  C   ASN A  56       2.544   3.218  26.250  1.00  2.39           C  
ATOM    898  O   ASN A  56       1.378   3.059  26.612  1.00  2.39           O  
ATOM    899  CB  ASN A  56       4.029   1.655  24.920  1.00  2.39           C  
ATOM    900  CG  ASN A  56       5.157   2.466  24.357  1.00  2.39           C  
ATOM    901  OD1 ASN A  56       5.148   3.703  24.370  1.00  2.39           O  
ATOM    902  ND2 ASN A  56       6.155   1.780  23.898  1.00  2.39           N  
ATOM    903  H   ASN A  56       2.068   0.726  27.144  1.00  2.39           H  
ATOM    904  HA  ASN A  56       4.425   2.456  26.871  1.00  2.39           H  
ATOM    905 1HB  ASN A  56       4.327   0.610  24.921  1.00  2.39           H  
ATOM    906 2HB  ASN A  56       3.182   1.734  24.231  1.00  2.39           H  
ATOM    907 1HD2 ASN A  56       6.952   2.250  23.524  1.00  2.39           H  
ATOM    908 2HD2 ASN A  56       6.126   0.781  23.934  1.00  2.39           H  
ATOM    909  N   ASP A  57       3.019   4.372  25.779  1.00  2.32           N  
ATOM    910  CA  ASP A  57       2.228   5.576  25.546  1.00  2.32           C  
ATOM    911  C   ASP A  57       1.920   5.732  24.062  1.00  2.32           C  
ATOM    912  O   ASP A  57       0.982   6.427  23.668  1.00  2.32           O  
ATOM    913  CB  ASP A  57       2.994   6.806  26.030  1.00  2.32           C  
ATOM    914  CG  ASP A  57       3.274   6.784  27.531  1.00  2.32           C  
ATOM    915  OD1 ASP A  57       2.408   6.393  28.273  1.00  2.32           O  
ATOM    916  OD2 ASP A  57       4.357   7.150  27.918  1.00  2.32           O  
ATOM    917  H   ASP A  57       3.990   4.393  25.512  1.00  2.32           H  
ATOM    918  HA  ASP A  57       1.287   5.493  26.091  1.00  2.32           H  
ATOM    919 1HB  ASP A  57       3.943   6.871  25.498  1.00  2.32           H  
ATOM    920 2HB  ASP A  57       2.427   7.703  25.790  1.00  2.32           H  
ATOM    921  N   PHE A  58       2.746   5.087  23.250  1.00  2.01           N  
ATOM    922  CA  PHE A  58       2.683   5.183  21.797  1.00  2.01           C  
ATOM    923  C   PHE A  58       2.180   3.901  21.171  1.00  2.01           C  
ATOM    924  O   PHE A  58       2.326   2.821  21.747  1.00  2.01           O  
ATOM    925  CB  PHE A  58       4.051   5.464  21.226  1.00  2.01           C  
ATOM    926  CG  PHE A  58       4.630   6.758  21.604  1.00  2.01           C  
ATOM    927  CD1 PHE A  58       5.355   6.888  22.771  1.00  2.01           C  
ATOM    928  CD2 PHE A  58       4.465   7.859  20.793  1.00  2.01           C  
ATOM    929  CE1 PHE A  58       5.902   8.099  23.127  1.00  2.01           C  
ATOM    930  CE2 PHE A  58       5.011   9.076  21.142  1.00  2.01           C  
ATOM    931  CZ  PHE A  58       5.731   9.196  22.313  1.00  2.01           C  
ATOM    932  H   PHE A  58       3.488   4.533  23.669  1.00  2.01           H  
ATOM    933  HA  PHE A  58       2.003   5.992  21.527  1.00  2.01           H  
ATOM    934 1HB  PHE A  58       4.732   4.681  21.546  1.00  2.01           H  
ATOM    935 2HB  PHE A  58       3.981   5.430  20.145  1.00  2.01           H  
ATOM    936  HD1 PHE A  58       5.491   6.019  23.411  1.00  2.01           H  
ATOM    937  HD2 PHE A  58       3.895   7.756  19.868  1.00  2.01           H  
ATOM    938  HE1 PHE A  58       6.472   8.189  24.053  1.00  2.01           H  
ATOM    939  HE2 PHE A  58       4.874   9.942  20.495  1.00  2.01           H  
ATOM    940  HZ  PHE A  58       6.163  10.156  22.591  1.00  2.01           H  
ATOM    941  N   SER A  59       1.624   3.996  19.963  1.00  1.62           N  
ATOM    942  CA  SER A  59       1.109   2.820  19.258  1.00  1.62           C  
ATOM    943  C   SER A  59       2.220   1.989  18.628  1.00  1.62           C  
ATOM    944  O   SER A  59       2.285   1.822  17.410  1.00  1.62           O  
ATOM    945  CB  SER A  59       0.157   3.260  18.164  1.00  1.62           C  
ATOM    946  OG  SER A  59      -0.958   3.924  18.701  1.00  1.62           O  
ATOM    947  H   SER A  59       1.550   4.902  19.521  1.00  1.62           H  
ATOM    948  HA  SER A  59       0.575   2.194  19.974  1.00  1.62           H  
ATOM    949 1HB  SER A  59       0.682   3.922  17.474  1.00  1.62           H  
ATOM    950 2HB  SER A  59      -0.171   2.390  17.599  1.00  1.62           H  
ATOM    951  HG  SER A  59      -1.511   4.163  17.951  1.00  1.62           H  
ATOM    952  N   PHE A  60       3.071   1.444  19.482  1.00  1.27           N  
ATOM    953  CA  PHE A  60       4.217   0.667  19.051  1.00  1.27           C  
ATOM    954  C   PHE A  60       3.868  -0.811  18.951  1.00  1.27           C  
ATOM    955  O   PHE A  60       3.070  -1.332  19.740  1.00  1.27           O  
ATOM    956  CB  PHE A  60       5.403   0.872  19.996  1.00  1.27           C  
ATOM    957  CG  PHE A  60       6.045   2.250  19.944  1.00  1.27           C  
ATOM    958  CD1 PHE A  60       5.662   3.186  19.019  1.00  1.27           C  
ATOM    959  CD2 PHE A  60       7.048   2.588  20.825  1.00  1.27           C  
ATOM    960  CE1 PHE A  60       6.265   4.439  18.975  1.00  1.27           C  
ATOM    961  CE2 PHE A  60       7.649   3.833  20.796  1.00  1.27           C  
ATOM    962  CZ  PHE A  60       7.253   4.761  19.868  1.00  1.27           C  
ATOM    963  H   PHE A  60       2.907   1.627  20.471  1.00  1.27           H  
ATOM    964  HA  PHE A  60       4.515   1.012  18.059  1.00  1.27           H  
ATOM    965 1HB  PHE A  60       5.088   0.678  21.022  1.00  1.27           H  
ATOM    966 2HB  PHE A  60       6.172   0.151  19.743  1.00  1.27           H  
ATOM    967  HD1 PHE A  60       4.876   2.937  18.319  1.00  1.27           H  
ATOM    968  HD2 PHE A  60       7.370   1.854  21.550  1.00  1.27           H  
ATOM    969  HE1 PHE A  60       5.947   5.169  18.233  1.00  1.27           H  
ATOM    970  HE2 PHE A  60       8.438   4.076  21.507  1.00  1.27           H  
ATOM    971  HZ  PHE A  60       7.721   5.744  19.836  1.00  1.27           H  
ATOM    972  N   ARG A  61       4.466  -1.466  17.964  1.00  1.03           N  
ATOM    973  CA  ARG A  61       4.310  -2.886  17.689  1.00  1.03           C  
ATOM    974  C   ARG A  61       5.673  -3.575  17.627  1.00  1.03           C  
ATOM    975  O   ARG A  61       6.687  -2.932  17.339  1.00  1.03           O  
ATOM    976  CB  ARG A  61       3.576  -3.072  16.368  1.00  1.03           C  
ATOM    977  CG  ARG A  61       2.127  -2.562  16.339  1.00  1.03           C  
ATOM    978  CD  ARG A  61       1.435  -2.767  15.026  1.00  1.03           C  
ATOM    979  NE  ARG A  61       0.050  -2.288  15.094  1.00  1.03           N  
ATOM    980  CZ  ARG A  61      -0.913  -2.468  14.148  1.00  1.03           C  
ATOM    981  NH1 ARG A  61      -0.686  -3.107  13.023  1.00  1.03           N  
ATOM    982  NH2 ARG A  61      -2.129  -1.996  14.364  1.00  1.03           N  
ATOM    983  H   ARG A  61       5.063  -0.931  17.343  1.00  1.03           H  
ATOM    984  HA  ARG A  61       3.732  -3.331  18.491  1.00  1.03           H  
ATOM    985 1HB  ARG A  61       4.110  -2.510  15.628  1.00  1.03           H  
ATOM    986 2HB  ARG A  61       3.583  -4.126  16.079  1.00  1.03           H  
ATOM    987 1HG  ARG A  61       1.551  -3.103  17.056  1.00  1.03           H  
ATOM    988 2HG  ARG A  61       2.106  -1.498  16.580  1.00  1.03           H  
ATOM    989 1HD  ARG A  61       1.948  -2.206  14.250  1.00  1.03           H  
ATOM    990 2HD  ARG A  61       1.426  -3.830  14.771  1.00  1.03           H  
ATOM    991  HE  ARG A  61      -0.218  -1.788  15.934  1.00  1.03           H  
ATOM    992 1HH1 ARG A  61       0.225  -3.504  12.775  1.00  1.03           H  
ATOM    993 2HH1 ARG A  61      -1.461  -3.246  12.357  1.00  1.03           H  
ATOM    994 1HH2 ARG A  61      -2.338  -1.506  15.219  1.00  1.03           H  
ATOM    995 2HH2 ARG A  61      -2.854  -2.131  13.664  1.00  1.03           H  
ATOM    996  N   GLU A  62       5.704  -4.886  17.878  1.00  0.89           N  
ATOM    997  CA  GLU A  62       6.960  -5.629  17.830  1.00  0.89           C  
ATOM    998  C   GLU A  62       6.924  -6.867  16.933  1.00  0.89           C  
ATOM    999  O   GLU A  62       5.997  -7.689  16.985  1.00  0.89           O  
ATOM   1000  CB  GLU A  62       7.373  -6.016  19.247  1.00  0.89           C  
ATOM   1001  CG  GLU A  62       8.693  -6.709  19.350  1.00  0.89           C  
ATOM   1002  CD  GLU A  62       9.109  -6.882  20.766  1.00  0.89           C  
ATOM   1003  OE1 GLU A  62       8.481  -7.611  21.493  1.00  0.89           O  
ATOM   1004  OE2 GLU A  62      10.078  -6.255  21.133  1.00  0.89           O  
ATOM   1005  H   GLU A  62       4.848  -5.356  18.139  1.00  0.89           H  
ATOM   1006  HA  GLU A  62       7.723  -4.966  17.434  1.00  0.89           H  
ATOM   1007 1HB  GLU A  62       7.431  -5.134  19.854  1.00  0.89           H  
ATOM   1008 2HB  GLU A  62       6.610  -6.664  19.683  1.00  0.89           H  
ATOM   1009 1HG  GLU A  62       8.627  -7.687  18.874  1.00  0.89           H  
ATOM   1010 2HG  GLU A  62       9.443  -6.121  18.815  1.00  0.89           H  
ATOM   1011  N   LEU A  63       7.949  -6.987  16.088  1.00  0.82           N  
ATOM   1012  CA  LEU A  63       8.033  -8.095  15.149  1.00  0.82           C  
ATOM   1013  C   LEU A  63       9.303  -8.922  15.273  1.00  0.82           C  
ATOM   1014  O   LEU A  63      10.416  -8.396  15.233  1.00  0.82           O  
ATOM   1015  CB  LEU A  63       7.913  -7.566  13.723  1.00  0.82           C  
ATOM   1016  CG  LEU A  63       7.992  -8.579  12.642  1.00  0.82           C  
ATOM   1017  CD1 LEU A  63       6.847  -9.503  12.783  1.00  0.82           C  
ATOM   1018  CD2 LEU A  63       7.860  -7.890  11.367  1.00  0.82           C  
ATOM   1019  H   LEU A  63       8.673  -6.266  16.093  1.00  0.82           H  
ATOM   1020  HA  LEU A  63       7.190  -8.758  15.334  1.00  0.82           H  
ATOM   1021 1HB  LEU A  63       6.943  -7.133  13.615  1.00  0.82           H  
ATOM   1022 2HB  LEU A  63       8.670  -6.798  13.551  1.00  0.82           H  
ATOM   1023  HG  LEU A  63       8.927  -9.145  12.692  1.00  0.82           H  
ATOM   1024 1HD1 LEU A  63       6.871 -10.235  11.976  1.00  0.82           H  
ATOM   1025 2HD1 LEU A  63       6.893 -10.017  13.735  1.00  0.82           H  
ATOM   1026 3HD1 LEU A  63       5.937  -8.919  12.728  1.00  0.82           H  
ATOM   1027 1HD2 LEU A  63       7.844  -8.610  10.571  1.00  0.82           H  
ATOM   1028 2HD2 LEU A  63       6.934  -7.374  11.383  1.00  0.82           H  
ATOM   1029 3HD2 LEU A  63       8.680  -7.184  11.229  1.00  0.82           H  
ATOM   1030  N   LEU A  64       9.134 -10.234  15.427  1.00  0.81           N  
ATOM   1031  CA  LEU A  64      10.278 -11.127  15.520  1.00  0.81           C  
ATOM   1032  C   LEU A  64      10.784 -11.529  14.146  1.00  0.81           C  
ATOM   1033  O   LEU A  64      10.045 -12.068  13.318  1.00  0.81           O  
ATOM   1034  CB  LEU A  64       9.940 -12.381  16.341  1.00  0.81           C  
ATOM   1035  CG  LEU A  64      11.108 -13.434  16.473  1.00  0.81           C  
ATOM   1036  CD1 LEU A  64      12.293 -12.852  17.254  1.00  0.81           C  
ATOM   1037  CD2 LEU A  64      10.588 -14.656  17.171  1.00  0.81           C  
ATOM   1038  H   LEU A  64       8.201 -10.616  15.467  1.00  0.81           H  
ATOM   1039  HA  LEU A  64      11.088 -10.602  16.010  1.00  0.81           H  
ATOM   1040 1HB  LEU A  64       9.653 -12.075  17.344  1.00  0.81           H  
ATOM   1041 2HB  LEU A  64       9.095 -12.884  15.875  1.00  0.81           H  
ATOM   1042  HG  LEU A  64      11.465 -13.708  15.471  1.00  0.81           H  
ATOM   1043 1HD1 LEU A  64      13.083 -13.601  17.319  1.00  0.81           H  
ATOM   1044 2HD1 LEU A  64      12.670 -11.985  16.747  1.00  0.81           H  
ATOM   1045 3HD1 LEU A  64      11.979 -12.587  18.244  1.00  0.81           H  
ATOM   1046 1HD2 LEU A  64      11.392 -15.393  17.247  1.00  0.81           H  
ATOM   1047 2HD2 LEU A  64      10.242 -14.388  18.167  1.00  0.81           H  
ATOM   1048 3HD2 LEU A  64       9.764 -15.077  16.597  1.00  0.81           H  
ATOM   1049  N   ILE A  65      12.058 -11.247  13.935  1.00  0.84           N  
ATOM   1050  CA  ILE A  65      12.787 -11.524  12.721  1.00  0.84           C  
ATOM   1051  C   ILE A  65      13.725 -12.687  12.982  1.00  0.84           C  
ATOM   1052  O   ILE A  65      14.679 -12.554  13.750  1.00  0.84           O  
ATOM   1053  CB  ILE A  65      13.645 -10.300  12.371  1.00  0.84           C  
ATOM   1054  CG1 ILE A  65      12.757  -9.070  12.206  1.00  0.84           C  
ATOM   1055  CG2 ILE A  65      14.465 -10.569  11.099  1.00  0.84           C  
ATOM   1056  CD1 ILE A  65      13.494  -7.777  12.115  1.00  0.84           C  
ATOM   1057  H   ILE A  65      12.562 -10.791  14.683  1.00  0.84           H  
ATOM   1058  HA  ILE A  65      12.096 -11.772  11.916  1.00  0.84           H  
ATOM   1059  HB  ILE A  65      14.322 -10.098  13.197  1.00  0.84           H  
ATOM   1060 1HG1 ILE A  65      12.213  -9.180  11.311  1.00  0.84           H  
ATOM   1061 2HG1 ILE A  65      12.060  -9.010  13.046  1.00  0.84           H  
ATOM   1062 1HG2 ILE A  65      15.075  -9.715  10.879  1.00  0.84           H  
ATOM   1063 2HG2 ILE A  65      15.107 -11.439  11.255  1.00  0.84           H  
ATOM   1064 3HG2 ILE A  65      13.792 -10.761  10.262  1.00  0.84           H  
ATOM   1065 1HD1 ILE A  65      12.776  -6.979  11.971  1.00  0.84           H  
ATOM   1066 2HD1 ILE A  65      14.064  -7.608  13.035  1.00  0.84           H  
ATOM   1067 3HD1 ILE A  65      14.156  -7.808  11.280  1.00  0.84           H  
ATOM   1068  N   ASP A  66      13.471 -13.833  12.380  1.00  0.89           N  
ATOM   1069  CA  ASP A  66      14.329 -14.969  12.679  1.00  0.89           C  
ATOM   1070  C   ASP A  66      15.700 -14.830  12.033  1.00  0.89           C  
ATOM   1071  O   ASP A  66      15.832 -14.309  10.923  1.00  0.89           O  
ATOM   1072  CB  ASP A  66      13.673 -16.278  12.260  1.00  0.89           C  
ATOM   1073  CG  ASP A  66      12.497 -16.648  13.158  1.00  0.89           C  
ATOM   1074  OD1 ASP A  66      12.373 -16.067  14.205  1.00  0.89           O  
ATOM   1075  OD2 ASP A  66      11.735 -17.501  12.783  1.00  0.89           O  
ATOM   1076  H   ASP A  66      12.688 -13.920  11.744  1.00  0.89           H  
ATOM   1077  HA  ASP A  66      14.477 -15.013  13.758  1.00  0.89           H  
ATOM   1078 1HB  ASP A  66      13.327 -16.204  11.231  1.00  0.89           H  
ATOM   1079 2HB  ASP A  66      14.414 -17.081  12.304  1.00  0.89           H  
ATOM   1080  N   PHE A  67      16.712 -15.347  12.710  1.00  0.94           N  
ATOM   1081  CA  PHE A  67      18.057 -15.423  12.165  1.00  0.94           C  
ATOM   1082  C   PHE A  67      18.823 -16.585  12.794  1.00  0.94           C  
ATOM   1083  O   PHE A  67      19.130 -16.573  13.985  1.00  0.94           O  
ATOM   1084  CB  PHE A  67      18.814 -14.110  12.370  1.00  0.94           C  
ATOM   1085  CG  PHE A  67      20.151 -14.150  11.713  1.00  0.94           C  
ATOM   1086  CD1 PHE A  67      20.222 -14.317  10.347  1.00  0.94           C  
ATOM   1087  CD2 PHE A  67      21.334 -14.032  12.438  1.00  0.94           C  
ATOM   1088  CE1 PHE A  67      21.434 -14.385   9.713  1.00  0.94           C  
ATOM   1089  CE2 PHE A  67      22.556 -14.092  11.794  1.00  0.94           C  
ATOM   1090  CZ  PHE A  67      22.595 -14.274  10.428  1.00  0.94           C  
ATOM   1091  H   PHE A  67      16.537 -15.734  13.634  1.00  0.94           H  
ATOM   1092  HA  PHE A  67      17.981 -15.607  11.092  1.00  0.94           H  
ATOM   1093 1HB  PHE A  67      18.243 -13.278  11.954  1.00  0.94           H  
ATOM   1094 2HB  PHE A  67      18.953 -13.928  13.436  1.00  0.94           H  
ATOM   1095  HD1 PHE A  67      19.297 -14.408   9.773  1.00  0.94           H  
ATOM   1096  HD2 PHE A  67      21.291 -13.894  13.519  1.00  0.94           H  
ATOM   1097  HE1 PHE A  67      21.472 -14.523   8.645  1.00  0.94           H  
ATOM   1098  HE2 PHE A  67      23.482 -13.999  12.362  1.00  0.94           H  
ATOM   1099  HZ  PHE A  67      23.535 -14.323   9.912  1.00  0.94           H  
ATOM   1100  N   GLY A  68      19.197 -17.564  11.982  1.00  0.97           N  
ATOM   1101  CA  GLY A  68      19.893 -18.729  12.511  1.00  0.97           C  
ATOM   1102  C   GLY A  68      19.008 -19.446  13.524  1.00  0.97           C  
ATOM   1103  O   GLY A  68      17.855 -19.758  13.231  1.00  0.97           O  
ATOM   1104  H   GLY A  68      18.960 -17.518  11.002  1.00  0.97           H  
ATOM   1105 1HA  GLY A  68      20.152 -19.407  11.698  1.00  0.97           H  
ATOM   1106 2HA  GLY A  68      20.822 -18.417  12.985  1.00  0.97           H  
ATOM   1107  N   ASP A  69      19.545 -19.674  14.721  1.00  0.98           N  
ATOM   1108  CA  ASP A  69      18.829 -20.362  15.798  1.00  0.98           C  
ATOM   1109  C   ASP A  69      18.262 -19.369  16.812  1.00  0.98           C  
ATOM   1110  O   ASP A  69      17.839 -19.744  17.908  1.00  0.98           O  
ATOM   1111  CB  ASP A  69      19.773 -21.319  16.518  1.00  0.98           C  
ATOM   1112  CG  ASP A  69      20.264 -22.452  15.621  1.00  0.98           C  
ATOM   1113  OD1 ASP A  69      19.474 -23.000  14.893  1.00  0.98           O  
ATOM   1114  OD2 ASP A  69      21.434 -22.742  15.662  1.00  0.98           O  
ATOM   1115  H   ASP A  69      20.493 -19.370  14.888  1.00  0.98           H  
ATOM   1116  HA  ASP A  69      18.001 -20.924  15.366  1.00  0.98           H  
ATOM   1117 1HB  ASP A  69      20.635 -20.766  16.891  1.00  0.98           H  
ATOM   1118 2HB  ASP A  69      19.263 -21.751  17.378  1.00  0.98           H  
ATOM   1119  N   THR A  70      18.294 -18.102  16.436  1.00  0.97           N  
ATOM   1120  CA  THR A  70      17.865 -16.968  17.228  1.00  0.97           C  
ATOM   1121  C   THR A  70      17.084 -16.001  16.343  1.00  0.97           C  
ATOM   1122  O   THR A  70      16.544 -16.399  15.307  1.00  0.97           O  
ATOM   1123  CB  THR A  70      19.091 -16.288  17.892  1.00  0.97           C  
ATOM   1124  OG1 THR A  70      18.640 -15.299  18.811  1.00  0.97           O  
ATOM   1125  CG2 THR A  70      20.035 -15.654  16.840  1.00  0.97           C  
ATOM   1126  H   THR A  70      18.650 -17.871  15.508  1.00  0.97           H  
ATOM   1127  HA  THR A  70      17.197 -17.319  18.016  1.00  0.97           H  
ATOM   1128  HB  THR A  70      19.645 -17.043  18.446  1.00  0.97           H  
ATOM   1129  HG1 THR A  70      18.420 -14.485  18.339  1.00  0.97           H  
ATOM   1130 1HG2 THR A  70      20.887 -15.205  17.343  1.00  0.97           H  
ATOM   1131 2HG2 THR A  70      20.386 -16.432  16.165  1.00  0.97           H  
ATOM   1132 3HG2 THR A  70      19.526 -14.889  16.261  1.00  0.97           H  
ATOM   1133  N   GLY A  71      16.959 -14.763  16.798  1.00  0.93           N  
ATOM   1134  CA  GLY A  71      16.245 -13.734  16.067  1.00  0.93           C  
ATOM   1135  C   GLY A  71      16.335 -12.382  16.751  1.00  0.93           C  
ATOM   1136  O   GLY A  71      16.881 -12.254  17.859  1.00  0.93           O  
ATOM   1137  H   GLY A  71      17.403 -14.558  17.674  1.00  0.93           H  
ATOM   1138 1HA  GLY A  71      16.654 -13.654  15.059  1.00  0.93           H  
ATOM   1139 2HA  GLY A  71      15.199 -14.020  15.959  1.00  0.93           H  
ATOM   1140  N   TYR A  72      15.791 -11.383  16.067  1.00  0.88           N  
ATOM   1141  CA  TYR A  72      15.803 -10.000  16.520  1.00  0.88           C  
ATOM   1142  C   TYR A  72      14.398  -9.446  16.581  1.00  0.88           C  
ATOM   1143  O   TYR A  72      13.510  -9.889  15.863  1.00  0.88           O  
ATOM   1144  CB  TYR A  72      16.639  -9.134  15.578  1.00  0.88           C  
ATOM   1145  CG  TYR A  72      18.062  -9.570  15.459  1.00  0.88           C  
ATOM   1146  CD1 TYR A  72      18.418 -10.525  14.507  1.00  0.88           C  
ATOM   1147  CD2 TYR A  72      19.006  -9.046  16.297  1.00  0.88           C  
ATOM   1148  CE1 TYR A  72      19.728 -10.942  14.415  1.00  0.88           C  
ATOM   1149  CE2 TYR A  72      20.302  -9.470  16.215  1.00  0.88           C  
ATOM   1150  CZ  TYR A  72      20.672 -10.414  15.278  1.00  0.88           C  
ATOM   1151  OH  TYR A  72      21.984 -10.837  15.198  1.00  0.88           O  
ATOM   1152  H   TYR A  72      15.365 -11.614  15.170  1.00  0.88           H  
ATOM   1153  HA  TYR A  72      16.220  -9.953  17.524  1.00  0.88           H  
ATOM   1154 1HB  TYR A  72      16.193  -9.133  14.583  1.00  0.88           H  
ATOM   1155 2HB  TYR A  72      16.630  -8.111  15.945  1.00  0.88           H  
ATOM   1156  HD1 TYR A  72      17.660 -10.943  13.838  1.00  0.88           H  
ATOM   1157  HD2 TYR A  72      18.722  -8.300  17.033  1.00  0.88           H  
ATOM   1158  HE1 TYR A  72      20.014 -11.684  13.676  1.00  0.88           H  
ATOM   1159  HE2 TYR A  72      21.043  -9.058  16.894  1.00  0.88           H  
ATOM   1160  HH  TYR A  72      22.510 -10.392  15.866  1.00  0.88           H  
ATOM   1161  N   LEU A  73      14.193  -8.480  17.439  1.00  0.83           N  
ATOM   1162  CA  LEU A  73      12.903  -7.848  17.559  1.00  0.83           C  
ATOM   1163  C   LEU A  73      12.945  -6.442  17.000  1.00  0.83           C  
ATOM   1164  O   LEU A  73      13.769  -5.617  17.416  1.00  0.83           O  
ATOM   1165  CB  LEU A  73      12.508  -7.824  19.030  1.00  0.83           C  
ATOM   1166  CG  LEU A  73      12.427  -9.195  19.703  1.00  0.83           C  
ATOM   1167  CD1 LEU A  73      12.236  -9.007  21.152  1.00  0.83           C  
ATOM   1168  CD2 LEU A  73      11.282  -9.958  19.134  1.00  0.83           C  
ATOM   1169  H   LEU A  73      14.965  -8.160  18.007  1.00  0.83           H  
ATOM   1170  HA  LEU A  73      12.169  -8.423  17.000  1.00  0.83           H  
ATOM   1171 1HB  LEU A  73      13.233  -7.237  19.573  1.00  0.83           H  
ATOM   1172 2HB  LEU A  73      11.543  -7.344  19.120  1.00  0.83           H  
ATOM   1173  HG  LEU A  73      13.351  -9.741  19.539  1.00  0.83           H  
ATOM   1174 1HD1 LEU A  73      12.182  -9.963  21.658  1.00  0.83           H  
ATOM   1175 2HD1 LEU A  73      13.072  -8.448  21.511  1.00  0.83           H  
ATOM   1176 3HD1 LEU A  73      11.325  -8.458  21.338  1.00  0.83           H  
ATOM   1177 1HD2 LEU A  73      11.215 -10.928  19.616  1.00  0.83           H  
ATOM   1178 2HD2 LEU A  73      10.357  -9.408  19.302  1.00  0.83           H  
ATOM   1179 3HD2 LEU A  73      11.442 -10.077  18.086  1.00  0.83           H  
ATOM   1180  N   ALA A  74      12.094  -6.175  16.021  1.00  0.80           N  
ATOM   1181  CA  ALA A  74      12.033  -4.838  15.462  1.00  0.80           C  
ATOM   1182  C   ALA A  74      10.855  -4.134  16.088  1.00  0.80           C  
ATOM   1183  O   ALA A  74       9.752  -4.686  16.138  1.00  0.80           O  
ATOM   1184  CB  ALA A  74      11.913  -4.865  13.948  1.00  0.80           C  
ATOM   1185  H   ALA A  74      11.467  -6.907  15.687  1.00  0.80           H  
ATOM   1186  HA  ALA A  74      12.935  -4.298  15.731  1.00  0.80           H  
ATOM   1187 1HB  ALA A  74      11.867  -3.842  13.574  1.00  0.80           H  
ATOM   1188 2HB  ALA A  74      12.783  -5.356  13.543  1.00  0.80           H  
ATOM   1189 3HB  ALA A  74      11.011  -5.403  13.657  1.00  0.80           H  
ATOM   1190  N   MET A  75      11.081  -2.924  16.571  1.00  0.79           N  
ATOM   1191  CA  MET A  75       9.987  -2.161  17.149  1.00  0.79           C  
ATOM   1192  C   MET A  75       9.599  -1.131  16.125  1.00  0.79           C  
ATOM   1193  O   MET A  75      10.475  -0.484  15.528  1.00  0.79           O  
ATOM   1194  CB  MET A  75      10.353  -1.507  18.468  1.00  0.79           C  
ATOM   1195  CG  MET A  75       9.182  -0.776  19.132  1.00  0.79           C  
ATOM   1196  SD  MET A  75       9.615  -0.046  20.709  1.00  0.79           S  
ATOM   1197  CE  MET A  75      10.576   1.360  20.157  1.00  0.79           C  
ATOM   1198  H   MET A  75      12.020  -2.529  16.510  1.00  0.79           H  
ATOM   1199  HA  MET A  75       9.133  -2.814  17.312  1.00  0.79           H  
ATOM   1200 1HB  MET A  75      10.746  -2.252  19.160  1.00  0.79           H  
ATOM   1201 2HB  MET A  75      11.122  -0.770  18.289  1.00  0.79           H  
ATOM   1202 1HG  MET A  75       8.826   0.010  18.481  1.00  0.79           H  
ATOM   1203 2HG  MET A  75       8.362  -1.480  19.284  1.00  0.79           H  
ATOM   1204 1HE  MET A  75      10.931   1.920  21.019  1.00  0.79           H  
ATOM   1205 2HE  MET A  75      11.424   1.018  19.571  1.00  0.79           H  
ATOM   1206 3HE  MET A  75       9.956   1.996  19.550  1.00  0.79           H  
ATOM   1207  N   TYR A  76       8.302  -0.993  15.910  1.00  0.80           N  
ATOM   1208  CA  TYR A  76       7.820  -0.095  14.885  1.00  0.80           C  
ATOM   1209  C   TYR A  76       6.455   0.526  15.146  1.00  0.80           C  
ATOM   1210  O   TYR A  76       5.715   0.109  16.037  1.00  0.80           O  
ATOM   1211  CB  TYR A  76       7.770  -0.853  13.572  1.00  0.80           C  
ATOM   1212  CG  TYR A  76       6.742  -1.988  13.517  1.00  0.80           C  
ATOM   1213  CD1 TYR A  76       5.473  -1.741  13.020  1.00  0.80           C  
ATOM   1214  CD2 TYR A  76       7.063  -3.267  13.947  1.00  0.80           C  
ATOM   1215  CE1 TYR A  76       4.560  -2.739  12.926  1.00  0.80           C  
ATOM   1216  CE2 TYR A  76       6.112  -4.262  13.857  1.00  0.80           C  
ATOM   1217  CZ  TYR A  76       4.868  -3.991  13.329  1.00  0.80           C  
ATOM   1218  OH  TYR A  76       3.912  -4.963  13.212  1.00  0.80           O  
ATOM   1219  H   TYR A  76       7.649  -1.568  16.443  1.00  0.80           H  
ATOM   1220  HA  TYR A  76       8.532   0.719  14.793  1.00  0.80           H  
ATOM   1221 1HB  TYR A  76       7.552  -0.148  12.807  1.00  0.80           H  
ATOM   1222 2HB  TYR A  76       8.752  -1.273  13.353  1.00  0.80           H  
ATOM   1223  HD1 TYR A  76       5.202  -0.740  12.696  1.00  0.80           H  
ATOM   1224  HD2 TYR A  76       8.051  -3.486  14.356  1.00  0.80           H  
ATOM   1225  HE1 TYR A  76       3.580  -2.542  12.537  1.00  0.80           H  
ATOM   1226  HE2 TYR A  76       6.343  -5.241  14.196  1.00  0.80           H  
ATOM   1227  HH  TYR A  76       3.151  -4.610  12.721  1.00  0.80           H  
ATOM   1228  N   GLN A  77       6.119   1.521  14.333  1.00  0.83           N  
ATOM   1229  CA  GLN A  77       4.805   2.164  14.387  1.00  0.83           C  
ATOM   1230  C   GLN A  77       4.252   2.488  13.008  1.00  0.83           C  
ATOM   1231  O   GLN A  77       4.989   2.922  12.120  1.00  0.83           O  
ATOM   1232  CB  GLN A  77       4.860   3.465  15.211  1.00  0.83           C  
ATOM   1233  CG  GLN A  77       3.503   4.234  15.291  1.00  0.83           C  
ATOM   1234  CD  GLN A  77       3.502   5.430  16.253  1.00  0.83           C  
ATOM   1235  OE1 GLN A  77       3.493   5.241  17.476  1.00  0.83           O  
ATOM   1236  NE2 GLN A  77       3.507   6.662  15.713  1.00  0.83           N  
ATOM   1237  H   GLN A  77       6.817   1.835  13.657  1.00  0.83           H  
ATOM   1238  HA  GLN A  77       4.108   1.480  14.872  1.00  0.83           H  
ATOM   1239 1HB  GLN A  77       5.186   3.235  16.202  1.00  0.83           H  
ATOM   1240 2HB  GLN A  77       5.598   4.138  14.773  1.00  0.83           H  
ATOM   1241 1HG  GLN A  77       3.273   4.631  14.298  1.00  0.83           H  
ATOM   1242 2HG  GLN A  77       2.720   3.547  15.598  1.00  0.83           H  
ATOM   1243 1HE2 GLN A  77       3.505   7.467  16.300  1.00  0.83           H  
ATOM   1244 2HE2 GLN A  77       3.496   6.803  14.681  1.00  0.83           H  
ATOM   1245  N   TYR A  78       2.949   2.266  12.821  1.00  0.86           N  
ATOM   1246  CA  TYR A  78       2.302   2.720  11.596  1.00  0.86           C  
ATOM   1247  C   TYR A  78       1.540   4.016  11.791  1.00  0.86           C  
ATOM   1248  O   TYR A  78       0.622   4.121  12.609  1.00  0.86           O  
ATOM   1249  CB  TYR A  78       1.355   1.689  10.992  1.00  0.86           C  
ATOM   1250  CG  TYR A  78       2.003   0.601  10.235  1.00  0.86           C  
ATOM   1251  CD1 TYR A  78       2.379  -0.588  10.809  1.00  0.86           C  
ATOM   1252  CD2 TYR A  78       2.224   0.826   8.895  1.00  0.86           C  
ATOM   1253  CE1 TYR A  78       2.973  -1.542  10.004  1.00  0.86           C  
ATOM   1254  CE2 TYR A  78       2.804  -0.113   8.134  1.00  0.86           C  
ATOM   1255  CZ  TYR A  78       3.177  -1.274   8.664  1.00  0.86           C  
ATOM   1256  OH  TYR A  78       3.756  -2.195   7.888  1.00  0.86           O  
ATOM   1257  H   TYR A  78       2.398   1.844  13.558  1.00  0.86           H  
ATOM   1258  HA  TYR A  78       3.077   2.916  10.861  1.00  0.86           H  
ATOM   1259 1HB  TYR A  78       0.757   1.239  11.785  1.00  0.86           H  
ATOM   1260 2HB  TYR A  78       0.666   2.196  10.321  1.00  0.86           H  
ATOM   1261  HD1 TYR A  78       2.205  -0.775  11.868  1.00  0.86           H  
ATOM   1262  HD2 TYR A  78       1.933   1.776   8.448  1.00  0.86           H  
ATOM   1263  HE1 TYR A  78       3.281  -2.498  10.405  1.00  0.86           H  
ATOM   1264  HE2 TYR A  78       2.987   0.066   7.104  1.00  0.86           H  
ATOM   1265  HH  TYR A  78       3.267  -2.310   7.054  1.00  0.86           H  
ATOM   1266  N   ASP A  79       1.855   4.985  10.954  1.00  0.89           N  
ATOM   1267  CA  ASP A  79       1.222   6.290  11.023  1.00  0.89           C  
ATOM   1268  C   ASP A  79      -0.062   6.312  10.210  1.00  0.89           C  
ATOM   1269  O   ASP A  79      -0.119   6.853   9.106  1.00  0.89           O  
ATOM   1270  CB  ASP A  79       2.186   7.380  10.580  1.00  0.89           C  
ATOM   1271  CG  ASP A  79       3.367   7.555  11.576  1.00  0.89           C  
ATOM   1272  OD1 ASP A  79       3.139   7.477  12.782  1.00  0.89           O  
ATOM   1273  OD2 ASP A  79       4.483   7.759  11.117  1.00  0.89           O  
ATOM   1274  H   ASP A  79       2.587   4.812  10.265  1.00  0.89           H  
ATOM   1275  HA  ASP A  79       0.961   6.489  12.063  1.00  0.89           H  
ATOM   1276 1HB  ASP A  79       2.580   7.127   9.601  1.00  0.89           H  
ATOM   1277 2HB  ASP A  79       1.654   8.326  10.487  1.00  0.89           H  
ATOM   1278  N   GLY A  80      -1.060   5.592  10.704  1.00  0.90           N  
ATOM   1279  CA  GLY A  80      -2.367   5.526  10.046  1.00  0.90           C  
ATOM   1280  C   GLY A  80      -2.370   4.588   8.847  1.00  0.90           C  
ATOM   1281  O   GLY A  80      -3.338   4.525   8.093  1.00  0.90           O  
ATOM   1282  H   GLY A  80      -0.890   5.121  11.597  1.00  0.90           H  
ATOM   1283 1HA  GLY A  80      -3.114   5.195  10.768  1.00  0.90           H  
ATOM   1284 2HA  GLY A  80      -2.659   6.526   9.726  1.00  0.90           H  
ATOM   1285  N   GLY A  81      -1.269   3.871   8.669  1.00  0.89           N  
ATOM   1286  CA  GLY A  81      -1.088   2.983   7.533  1.00  0.89           C  
ATOM   1287  C   GLY A  81      -0.489   3.695   6.311  1.00  0.89           C  
ATOM   1288  O   GLY A  81      -0.371   3.087   5.247  1.00  0.89           O  
ATOM   1289  H   GLY A  81      -0.530   3.966   9.349  1.00  0.89           H  
ATOM   1290 1HA  GLY A  81      -0.442   2.155   7.825  1.00  0.89           H  
ATOM   1291 2HA  GLY A  81      -2.049   2.548   7.262  1.00  0.89           H  
ATOM   1292  N   GLU A  82      -0.116   4.980   6.448  1.00  0.86           N  
ATOM   1293  CA  GLU A  82       0.483   5.718   5.327  1.00  0.86           C  
ATOM   1294  C   GLU A  82       2.007   5.544   5.294  1.00  0.86           C  
ATOM   1295  O   GLU A  82       2.654   5.697   4.247  1.00  0.86           O  
ATOM   1296  CB  GLU A  82       0.138   7.207   5.419  1.00  0.86           C  
ATOM   1297  CG  GLU A  82      -1.356   7.513   5.286  1.00  0.86           C  
ATOM   1298  CD  GLU A  82      -1.688   8.998   5.327  1.00  0.86           C  
ATOM   1299  OE1 GLU A  82      -0.791   9.798   5.469  1.00  0.86           O  
ATOM   1300  OE2 GLU A  82      -2.848   9.324   5.208  1.00  0.86           O  
ATOM   1301  H   GLU A  82      -0.253   5.471   7.334  1.00  0.86           H  
ATOM   1302  HA  GLU A  82       0.075   5.324   4.396  1.00  0.86           H  
ATOM   1303 1HB  GLU A  82       0.472   7.593   6.385  1.00  0.86           H  
ATOM   1304 2HB  GLU A  82       0.670   7.755   4.643  1.00  0.86           H  
ATOM   1305 1HG  GLU A  82      -1.719   7.095   4.349  1.00  0.86           H  
ATOM   1306 2HG  GLU A  82      -1.880   7.008   6.102  1.00  0.86           H  
ATOM   1307  N   ARG A  83       2.560   5.260   6.466  1.00  0.82           N  
ATOM   1308  CA  ARG A  83       3.992   5.111   6.683  1.00  0.82           C  
ATOM   1309  C   ARG A  83       4.327   4.146   7.815  1.00  0.82           C  
ATOM   1310  O   ARG A  83       3.687   4.154   8.869  1.00  0.82           O  
ATOM   1311  CB  ARG A  83       4.616   6.464   7.014  1.00  0.82           C  
ATOM   1312  CG  ARG A  83       6.122   6.457   7.284  1.00  0.82           C  
ATOM   1313  CD  ARG A  83       6.655   7.830   7.494  1.00  0.82           C  
ATOM   1314  NE  ARG A  83       6.160   8.454   8.732  1.00  0.82           N  
ATOM   1315  CZ  ARG A  83       6.470   9.696   9.145  1.00  0.82           C  
ATOM   1316  NH1 ARG A  83       7.264  10.473   8.432  1.00  0.82           N  
ATOM   1317  NH2 ARG A  83       5.960  10.113  10.282  1.00  0.82           N  
ATOM   1318  H   ARG A  83       1.938   5.152   7.248  1.00  0.82           H  
ATOM   1319  HA  ARG A  83       4.440   4.733   5.766  1.00  0.82           H  
ATOM   1320 1HB  ARG A  83       4.435   7.153   6.192  1.00  0.82           H  
ATOM   1321 2HB  ARG A  83       4.140   6.877   7.897  1.00  0.82           H  
ATOM   1322 1HG  ARG A  83       6.335   5.880   8.187  1.00  0.82           H  
ATOM   1323 2HG  ARG A  83       6.648   6.012   6.440  1.00  0.82           H  
ATOM   1324 1HD  ARG A  83       7.732   7.774   7.567  1.00  0.82           H  
ATOM   1325 2HD  ARG A  83       6.377   8.462   6.655  1.00  0.82           H  
ATOM   1326  HE  ARG A  83       5.527   7.919   9.358  1.00  0.82           H  
ATOM   1327 1HH1 ARG A  83       7.649  10.138   7.561  1.00  0.82           H  
ATOM   1328 2HH1 ARG A  83       7.485  11.402   8.760  1.00  0.82           H  
ATOM   1329 1HH2 ARG A  83       5.352   9.454  10.801  1.00  0.82           H  
ATOM   1330 2HH2 ARG A  83       6.161  11.031  10.636  1.00  0.82           H  
ATOM   1331  N   LEU A  84       5.342   3.323   7.588  1.00  0.77           N  
ATOM   1332  CA  LEU A  84       5.898   2.448   8.617  1.00  0.77           C  
ATOM   1333  C   LEU A  84       7.205   2.994   9.108  1.00  0.77           C  
ATOM   1334  O   LEU A  84       8.129   3.173   8.314  1.00  0.77           O  
ATOM   1335  CB  LEU A  84       6.192   1.037   8.117  1.00  0.77           C  
ATOM   1336  CG  LEU A  84       6.971   0.141   9.130  1.00  0.77           C  
ATOM   1337  CD1 LEU A  84       6.218  -0.047  10.290  1.00  0.77           C  
ATOM   1338  CD2 LEU A  84       7.250  -1.221   8.562  1.00  0.77           C  
ATOM   1339  H   LEU A  84       5.794   3.363   6.676  1.00  0.77           H  
ATOM   1340  HA  LEU A  84       5.204   2.398   9.457  1.00  0.77           H  
ATOM   1341 1HB  LEU A  84       5.317   0.548   7.790  1.00  0.77           H  
ATOM   1342 2HB  LEU A  84       6.843   1.159   7.297  1.00  0.77           H  
ATOM   1343  HG  LEU A  84       7.908   0.627   9.400  1.00  0.77           H  
ATOM   1344 1HD1 LEU A  84       6.802  -0.666  10.908  1.00  0.77           H  
ATOM   1345 2HD1 LEU A  84       5.999   0.893  10.778  1.00  0.77           H  
ATOM   1346 3HD1 LEU A  84       5.341  -0.524  10.049  1.00  0.77           H  
ATOM   1347 1HD2 LEU A  84       7.779  -1.803   9.312  1.00  0.77           H  
ATOM   1348 2HD2 LEU A  84       6.314  -1.712   8.312  1.00  0.77           H  
ATOM   1349 3HD2 LEU A  84       7.856  -1.147   7.696  1.00  0.77           H  
ATOM   1350  N   THR A  85       7.301   3.244  10.397  1.00  0.73           N  
ATOM   1351  CA  THR A  85       8.548   3.717  10.934  1.00  0.73           C  
ATOM   1352  C   THR A  85       9.169   2.640  11.805  1.00  0.73           C  
ATOM   1353  O   THR A  85       8.540   2.160  12.753  1.00  0.73           O  
ATOM   1354  CB  THR A  85       8.343   4.987  11.757  1.00  0.73           C  
ATOM   1355  OG1 THR A  85       7.790   6.016  10.927  1.00  0.73           O  
ATOM   1356  CG2 THR A  85       9.660   5.441  12.297  1.00  0.73           C  
ATOM   1357  H   THR A  85       6.495   3.108  11.008  1.00  0.73           H  
ATOM   1358  HA  THR A  85       9.229   3.941  10.120  1.00  0.73           H  
ATOM   1359  HB  THR A  85       7.653   4.782  12.579  1.00  0.73           H  
ATOM   1360  HG1 THR A  85       7.419   6.712  11.483  1.00  0.73           H  
ATOM   1361 1HG2 THR A  85       9.527   6.347  12.884  1.00  0.73           H  
ATOM   1362 2HG2 THR A  85      10.079   4.660  12.925  1.00  0.73           H  
ATOM   1363 3HG2 THR A  85      10.337   5.640  11.464  1.00  0.73           H  
ATOM   1364  N   VAL A  86      10.408   2.267  11.494  1.00  0.69           N  
ATOM   1365  CA  VAL A  86      11.092   1.270  12.300  1.00  0.69           C  
ATOM   1366  C   VAL A  86      11.956   2.048  13.286  1.00  0.69           C  
ATOM   1367  O   VAL A  86      12.803   2.879  12.927  1.00  0.69           O  
ATOM   1368  CB  VAL A  86      11.900   0.279  11.443  1.00  0.69           C  
ATOM   1369  CG1 VAL A  86      12.606  -0.745  12.372  1.00  0.69           C  
ATOM   1370  CG2 VAL A  86      10.958  -0.403  10.423  1.00  0.69           C  
ATOM   1371  H   VAL A  86      10.856   2.681  10.679  1.00  0.69           H  
ATOM   1372  HA  VAL A  86      10.359   0.695  12.866  1.00  0.69           H  
ATOM   1373  HB  VAL A  86      12.667   0.817  10.910  1.00  0.69           H  
ATOM   1374 1HG1 VAL A  86      13.193  -1.440  11.778  1.00  0.69           H  
ATOM   1375 2HG1 VAL A  86      13.263  -0.222  13.068  1.00  0.69           H  
ATOM   1376 3HG1 VAL A  86      11.852  -1.297  12.938  1.00  0.69           H  
ATOM   1377 1HG2 VAL A  86      11.528  -1.094   9.806  1.00  0.69           H  
ATOM   1378 2HG2 VAL A  86      10.176  -0.947  10.953  1.00  0.69           H  
ATOM   1379 3HG2 VAL A  86      10.503   0.360   9.784  1.00  0.69           H  
ATOM   1380  N   LEU A  87      11.666   1.829  14.548  1.00  0.67           N  
ATOM   1381  CA  LEU A  87      12.225   2.609  15.632  1.00  0.67           C  
ATOM   1382  C   LEU A  87      13.521   2.021  16.152  1.00  0.67           C  
ATOM   1383  O   LEU A  87      14.470   2.750  16.439  1.00  0.67           O  
ATOM   1384  CB  LEU A  87      11.154   2.637  16.691  1.00  0.67           C  
ATOM   1385  CG  LEU A  87       9.834   3.243  16.168  1.00  0.67           C  
ATOM   1386  CD1 LEU A  87       8.751   3.021  17.135  1.00  0.67           C  
ATOM   1387  CD2 LEU A  87      10.018   4.704  15.934  1.00  0.67           C  
ATOM   1388  H   LEU A  87      11.007   1.089  14.776  1.00  0.67           H  
ATOM   1389  HA  LEU A  87      12.416   3.619  15.272  1.00  0.67           H  
ATOM   1390 1HB  LEU A  87      10.960   1.620  17.023  1.00  0.67           H  
ATOM   1391 2HB  LEU A  87      11.502   3.226  17.538  1.00  0.67           H  
ATOM   1392  HG  LEU A  87       9.561   2.760  15.233  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  87       7.831   3.446  16.743  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  87       8.613   1.959  17.294  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  87       9.010   3.498  18.064  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  87       9.090   5.131  15.552  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  87      10.286   5.193  16.870  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  87      10.810   4.846  15.213  1.00  0.67           H  
ATOM   1399  N   CYS A  88      13.578   0.697  16.262  1.00  0.67           N  
ATOM   1400  CA  CYS A  88      14.831   0.077  16.708  1.00  0.67           C  
ATOM   1401  C   CYS A  88      14.876  -1.402  16.378  1.00  0.67           C  
ATOM   1402  O   CYS A  88      13.833  -2.022  16.136  1.00  0.67           O  
ATOM   1403  CB  CYS A  88      15.037   0.225  18.213  1.00  0.67           C  
ATOM   1404  SG  CYS A  88      13.850  -0.691  19.210  1.00  0.67           S  
ATOM   1405  H   CYS A  88      12.751   0.148  16.028  1.00  0.67           H  
ATOM   1406  HA  CYS A  88      15.664   0.567  16.205  1.00  0.67           H  
ATOM   1407 1HB  CYS A  88      16.041  -0.123  18.475  1.00  0.67           H  
ATOM   1408 2HB  CYS A  88      14.978   1.274  18.492  1.00  0.67           H  
ATOM   1409  HG  CYS A  88      14.289  -1.889  18.836  1.00  0.67           H  
ATOM   1410  N   ILE A  89      16.080  -1.986  16.426  1.00  0.68           N  
ATOM   1411  CA  ILE A  89      16.216  -3.442  16.267  1.00  0.68           C  
ATOM   1412  C   ILE A  89      17.077  -3.990  17.408  1.00  0.68           C  
ATOM   1413  O   ILE A  89      18.224  -3.578  17.577  1.00  0.68           O  
ATOM   1414  CB  ILE A  89      16.819  -3.845  14.894  1.00  0.68           C  
ATOM   1415  CG1 ILE A  89      15.952  -3.293  13.732  1.00  0.68           C  
ATOM   1416  CG2 ILE A  89      16.884  -5.393  14.798  1.00  0.68           C  
ATOM   1417  CD1 ILE A  89      16.575  -3.479  12.387  1.00  0.68           C  
ATOM   1418  H   ILE A  89      16.910  -1.406  16.638  1.00  0.68           H  
ATOM   1419  HA  ILE A  89      15.234  -3.899  16.346  1.00  0.68           H  
ATOM   1420  HB  ILE A  89      17.823  -3.429  14.796  1.00  0.68           H  
ATOM   1421 1HG1 ILE A  89      14.984  -3.791  13.745  1.00  0.68           H  
ATOM   1422 2HG1 ILE A  89      15.796  -2.228  13.872  1.00  0.68           H  
ATOM   1423 1HG2 ILE A  89      17.310  -5.687  13.841  1.00  0.68           H  
ATOM   1424 2HG2 ILE A  89      17.505  -5.781  15.604  1.00  0.68           H  
ATOM   1425 3HG2 ILE A  89      15.875  -5.803  14.889  1.00  0.68           H  
ATOM   1426 1HD1 ILE A  89      15.920  -3.070  11.619  1.00  0.68           H  
ATOM   1427 2HD1 ILE A  89      17.538  -2.966  12.355  1.00  0.68           H  
ATOM   1428 3HD1 ILE A  89      16.720  -4.535  12.220  1.00  0.68           H  
ATOM   1429  N   ARG A  90      16.550  -4.947  18.162  1.00  0.71           N  
ATOM   1430  CA  ARG A  90      17.280  -5.482  19.312  1.00  0.71           C  
ATOM   1431  C   ARG A  90      17.332  -6.994  19.309  1.00  0.71           C  
ATOM   1432  O   ARG A  90      16.479  -7.654  18.729  1.00  0.71           O  
ATOM   1433  CB  ARG A  90      16.636  -4.960  20.590  1.00  0.71           C  
ATOM   1434  CG  ARG A  90      15.163  -5.352  20.798  1.00  0.71           C  
ATOM   1435  CD  ARG A  90      14.583  -4.685  22.016  1.00  0.71           C  
ATOM   1436  NE  ARG A  90      13.160  -5.006  22.228  1.00  0.71           N  
ATOM   1437  CZ  ARG A  90      12.398  -4.486  23.215  1.00  0.71           C  
ATOM   1438  NH1 ARG A  90      12.923  -3.647  24.083  1.00  0.71           N  
ATOM   1439  NH2 ARG A  90      11.124  -4.813  23.302  1.00  0.71           N  
ATOM   1440  H   ARG A  90      15.601  -5.263  17.961  1.00  0.71           H  
ATOM   1441  HA  ARG A  90      18.305  -5.112  19.277  1.00  0.71           H  
ATOM   1442 1HB  ARG A  90      17.199  -5.336  21.449  1.00  0.71           H  
ATOM   1443 2HB  ARG A  90      16.699  -3.872  20.608  1.00  0.71           H  
ATOM   1444 1HG  ARG A  90      14.575  -5.059  19.925  1.00  0.71           H  
ATOM   1445 2HG  ARG A  90      15.101  -6.434  20.936  1.00  0.71           H  
ATOM   1446 1HD  ARG A  90      15.141  -5.004  22.898  1.00  0.71           H  
ATOM   1447 2HD  ARG A  90      14.672  -3.605  21.905  1.00  0.71           H  
ATOM   1448  HE  ARG A  90      12.703  -5.643  21.575  1.00  0.71           H  
ATOM   1449 1HH1 ARG A  90      13.897  -3.392  24.016  1.00  0.71           H  
ATOM   1450 2HH1 ARG A  90      12.348  -3.252  24.814  1.00  0.71           H  
ATOM   1451 1HH2 ARG A  90      10.709  -5.457  22.615  1.00  0.71           H  
ATOM   1452 2HH2 ARG A  90      10.539  -4.409  24.015  1.00  0.71           H  
ATOM   1453  N   HIS A  91      18.355  -7.579  19.915  1.00  0.79           N  
ATOM   1454  CA  HIS A  91      18.407  -9.038  19.921  1.00  0.79           C  
ATOM   1455  C   HIS A  91      17.297  -9.541  20.821  1.00  0.79           C  
ATOM   1456  O   HIS A  91      17.074  -8.978  21.898  1.00  0.79           O  
ATOM   1457  CB  HIS A  91      19.776  -9.545  20.364  1.00  0.79           C  
ATOM   1458  CG  HIS A  91      20.027 -10.985  20.107  1.00  0.79           C  
ATOM   1459  ND1 HIS A  91      19.504 -11.993  20.887  1.00  0.79           N  
ATOM   1460  CD2 HIS A  91      20.775 -11.592  19.155  1.00  0.79           C  
ATOM   1461  CE1 HIS A  91      19.921 -13.156  20.418  1.00  0.79           C  
ATOM   1462  NE2 HIS A  91      20.695 -12.933  19.372  1.00  0.79           N  
ATOM   1463  H   HIS A  91      19.066  -7.037  20.425  1.00  0.79           H  
ATOM   1464  HA  HIS A  91      18.212  -9.433  18.930  1.00  0.79           H  
ATOM   1465 1HB  HIS A  91      20.560  -8.958  19.883  1.00  0.79           H  
ATOM   1466 2HB  HIS A  91      19.866  -9.399  21.415  1.00  0.79           H  
ATOM   1467  HD2 HIS A  91      21.344 -11.104  18.369  1.00  0.79           H  
ATOM   1468  HE1 HIS A  91      19.678 -14.131  20.823  1.00  0.79           H  
ATOM   1469  HE2 HIS A  91      21.161 -13.636  18.814  1.00  0.79           H  
ATOM   1470  N   GLN A  92      16.632 -10.619  20.430  1.00  0.95           N  
ATOM   1471  CA  GLN A  92      15.558 -11.133  21.265  1.00  0.95           C  
ATOM   1472  C   GLN A  92      16.018 -11.433  22.704  1.00  0.95           C  
ATOM   1473  O   GLN A  92      15.254 -11.225  23.650  1.00  0.95           O  
ATOM   1474  CB  GLN A  92      14.941 -12.371  20.615  1.00  0.95           C  
ATOM   1475  CG  GLN A  92      13.723 -12.907  21.330  1.00  0.95           C  
ATOM   1476  CD  GLN A  92      13.103 -14.109  20.639  1.00  0.95           C  
ATOM   1477  OE1 GLN A  92      13.742 -14.795  19.833  1.00  0.95           O  
ATOM   1478  NE2 GLN A  92      11.845 -14.380  20.973  1.00  0.95           N  
ATOM   1479  H   GLN A  92      16.842 -11.079  19.540  1.00  0.95           H  
ATOM   1480  HA  GLN A  92      14.792 -10.368  21.330  1.00  0.95           H  
ATOM   1481 1HB  GLN A  92      14.652 -12.131  19.588  1.00  0.95           H  
ATOM   1482 2HB  GLN A  92      15.689 -13.163  20.563  1.00  0.95           H  
ATOM   1483 1HG  GLN A  92      14.012 -13.199  22.340  1.00  0.95           H  
ATOM   1484 2HG  GLN A  92      12.975 -12.127  21.372  1.00  0.95           H  
ATOM   1485 1HE2 GLN A  92      11.377 -15.174  20.581  1.00  0.95           H  
ATOM   1486 2HE2 GLN A  92      11.370 -13.800  21.638  1.00  0.95           H  
ATOM   1487  N   LYS A  93      17.263 -11.902  22.893  1.00  1.21           N  
ATOM   1488  CA  LYS A  93      17.725 -12.213  24.247  1.00  1.21           C  
ATOM   1489  C   LYS A  93      18.021 -10.963  25.075  1.00  1.21           C  
ATOM   1490  O   LYS A  93      18.088 -11.039  26.301  1.00  1.21           O  
ATOM   1491  CB  LYS A  93      18.955 -13.120  24.237  1.00  1.21           C  
ATOM   1492  CG  LYS A  93      18.692 -14.551  23.762  1.00  1.21           C  
ATOM   1493  CD  LYS A  93      19.972 -15.385  23.788  1.00  1.21           C  
ATOM   1494  CE  LYS A  93      19.721 -16.816  23.325  1.00  1.21           C  
ATOM   1495  NZ  LYS A  93      20.970 -17.634  23.342  1.00  1.21           N  
ATOM   1496  H   LYS A  93      17.903 -12.024  22.107  1.00  1.21           H  
ATOM   1497  HA  LYS A  93      16.926 -12.754  24.754  1.00  1.21           H  
ATOM   1498 1HB  LYS A  93      19.720 -12.683  23.598  1.00  1.21           H  
ATOM   1499 2HB  LYS A  93      19.369 -13.175  25.243  1.00  1.21           H  
ATOM   1500 1HG  LYS A  93      17.954 -15.015  24.416  1.00  1.21           H  
ATOM   1501 2HG  LYS A  93      18.287 -14.530  22.752  1.00  1.21           H  
ATOM   1502 1HD  LYS A  93      20.716 -14.926  23.136  1.00  1.21           H  
ATOM   1503 2HD  LYS A  93      20.370 -15.407  24.803  1.00  1.21           H  
ATOM   1504 1HE  LYS A  93      18.986 -17.279  23.983  1.00  1.21           H  
ATOM   1505 2HE  LYS A  93      19.325 -16.796  22.309  1.00  1.21           H  
ATOM   1506 1HZ  LYS A  93      20.763 -18.572  23.031  1.00  1.21           H  
ATOM   1507 2HZ  LYS A  93      21.655 -17.220  22.727  1.00  1.21           H  
ATOM   1508 3HZ  LYS A  93      21.339 -17.666  24.283  1.00  1.21           H  
ATOM   1509  N   GLU A  94      18.240  -9.821  24.418  1.00  1.62           N  
ATOM   1510  CA  GLU A  94      18.506  -8.577  25.131  1.00  1.62           C  
ATOM   1511  C   GLU A  94      17.185  -8.094  25.687  1.00  1.62           C  
ATOM   1512  O   GLU A  94      17.091  -7.617  26.818  1.00  1.62           O  
ATOM   1513  CB  GLU A  94      19.099  -7.522  24.184  1.00  1.62           C  
ATOM   1514  CG  GLU A  94      20.524  -7.814  23.696  1.00  1.62           C  
ATOM   1515  CD  GLU A  94      20.960  -6.951  22.491  1.00  1.62           C  
ATOM   1516  OE1 GLU A  94      20.112  -6.307  21.886  1.00  1.62           O  
ATOM   1517  OE2 GLU A  94      22.125  -6.955  22.179  1.00  1.62           O  
ATOM   1518  H   GLU A  94      18.141  -9.790  23.410  1.00  1.62           H  
ATOM   1519  HA  GLU A  94      19.192  -8.767  25.955  1.00  1.62           H  
ATOM   1520 1HB  GLU A  94      18.463  -7.419  23.307  1.00  1.62           H  
ATOM   1521 2HB  GLU A  94      19.111  -6.556  24.685  1.00  1.62           H  
ATOM   1522 1HG  GLU A  94      21.207  -7.616  24.519  1.00  1.62           H  
ATOM   1523 2HG  GLU A  94      20.607  -8.869  23.455  1.00  1.62           H  
ATOM   1524  N   ALA A  95      16.153  -8.223  24.851  1.00  2.23           N  
ATOM   1525  CA  ALA A  95      14.803  -7.831  25.208  1.00  2.23           C  
ATOM   1526  C   ALA A  95      14.236  -8.700  26.320  1.00  2.23           C  
ATOM   1527  O   ALA A  95      13.621  -8.208  27.264  1.00  2.23           O  
ATOM   1528  CB  ALA A  95      13.918  -7.945  23.999  1.00  2.23           C  
ATOM   1529  H   ALA A  95      16.335  -8.609  23.923  1.00  2.23           H  
ATOM   1530  HA  ALA A  95      14.828  -6.799  25.552  1.00  2.23           H  
ATOM   1531 1HB  ALA A  95      12.909  -7.629  24.241  1.00  2.23           H  
ATOM   1532 2HB  ALA A  95      14.316  -7.331  23.214  1.00  2.23           H  
ATOM   1533 3HB  ALA A  95      13.905  -8.984  23.676  1.00  2.23           H  
ATOM   1534  N   GLY A  96      14.501  -9.999  26.239  1.00  3.02           N  
ATOM   1535  CA  GLY A  96      13.949 -10.937  27.196  1.00  3.02           C  
ATOM   1536  C   GLY A  96      12.425 -10.972  27.094  1.00  3.02           C  
ATOM   1537  O   GLY A  96      11.890 -11.199  26.007  1.00  3.02           O  
ATOM   1538  H   GLY A  96      15.029 -10.359  25.446  1.00  3.02           H  
ATOM   1539 1HA  GLY A  96      14.357 -11.929  27.004  1.00  3.02           H  
ATOM   1540 2HA  GLY A  96      14.248 -10.650  28.203  1.00  3.02           H  
ATOM   1541  N   TYR A  97      11.760 -10.753  28.231  1.00  3.91           N  
ATOM   1542  CA  TYR A  97      10.301 -10.766  28.389  1.00  3.91           C  
ATOM   1543  C   TYR A  97       9.798 -12.201  28.362  1.00  3.91           C  
ATOM   1544  O   TYR A  97      10.489 -13.101  28.841  1.00  3.91           O  
ATOM   1545  OXT TYR A  97       8.611 -12.411  28.121  1.00  3.91           O  
ATOM   1546  CB  TYR A  97       9.551  -9.921  27.334  1.00  3.91           C  
ATOM   1547  CG  TYR A  97       9.824  -8.425  27.391  1.00  3.91           C  
ATOM   1548  CD1 TYR A  97      10.732  -7.848  26.523  1.00  3.91           C  
ATOM   1549  CD2 TYR A  97       9.161  -7.636  28.322  1.00  3.91           C  
ATOM   1550  CE1 TYR A  97      10.984  -6.491  26.580  1.00  3.91           C  
ATOM   1551  CE2 TYR A  97       9.409  -6.278  28.381  1.00  3.91           C  
ATOM   1552  CZ  TYR A  97      10.317  -5.705  27.514  1.00  3.91           C  
ATOM   1553  OH  TYR A  97      10.563  -4.348  27.579  1.00  3.91           O  
ATOM   1554  H   TYR A  97      12.315 -10.555  29.051  1.00  3.91           H  
ATOM   1555  HA  TYR A  97      10.058 -10.356  29.370  1.00  3.91           H  
ATOM   1556 1HB  TYR A  97       9.754 -10.267  26.330  1.00  3.91           H  
ATOM   1557 2HB  TYR A  97       8.483 -10.058  27.489  1.00  3.91           H  
ATOM   1558  HD1 TYR A  97      11.252  -8.469  25.794  1.00  3.91           H  
ATOM   1559  HD2 TYR A  97       8.444  -8.088  29.008  1.00  3.91           H  
ATOM   1560  HE1 TYR A  97      11.704  -6.048  25.897  1.00  3.91           H  
ATOM   1561  HE2 TYR A  97       8.886  -5.660  29.112  1.00  3.91           H  
ATOM   1562  HH  TYR A  97      10.109  -3.978  28.340  1.00  3.91           H  
ENDMDL

REMARK ID 260695 DOMAINID 256572 MODEL 3 2022-03-19_00000038_2_19
MODEL     3
ATOM      1  N   MET A   1       0.105  -0.007  -0.692  1.00  1.23           N  
ATOM      2  CA  MET A   1       1.512   0.049  -0.309  1.00  1.23           C  
ATOM      3  C   MET A   1       2.023   1.497  -0.244  1.00  1.23           C  
ATOM      4  O   MET A   1       1.484   2.362  -0.934  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.347  -0.777  -1.291  1.00  1.23           C  
ATOM      6  CG  MET A   1       2.099  -2.273  -1.234  1.00  1.23           C  
ATOM      7  SD  MET A   1       3.147  -3.188  -2.383  1.00  1.23           S  
ATOM      8  CE  MET A   1       2.597  -4.867  -2.085  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.176  -0.970  -0.808  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.459   0.423   0.028  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.028   0.488  -1.562  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.587  -0.401   0.676  1.00  1.23           H  
ATOM     13 1HB  MET A   1       2.132  -0.450  -2.307  1.00  1.23           H  
ATOM     14 2HB  MET A   1       3.397  -0.601  -1.131  1.00  1.23           H  
ATOM     15 1HG  MET A   1       2.311  -2.629  -0.224  1.00  1.23           H  
ATOM     16 2HG  MET A   1       1.058  -2.486  -1.466  1.00  1.23           H  
ATOM     17 1HE  MET A   1       3.163  -5.550  -2.719  1.00  1.23           H  
ATOM     18 2HE  MET A   1       2.758  -5.126  -1.038  1.00  1.23           H  
ATOM     19 3HE  MET A   1       1.535  -4.949  -2.318  1.00  1.23           H  
ATOM     20  N   PRO A   2       3.025   1.790   0.606  1.00  1.06           N  
ATOM     21  CA  PRO A   2       3.658   3.087   0.790  1.00  1.06           C  
ATOM     22  C   PRO A   2       4.446   3.556  -0.419  1.00  1.06           C  
ATOM     23  O   PRO A   2       4.974   2.748  -1.170  1.00  1.06           O  
ATOM     24  CB  PRO A   2       4.590   2.828   1.974  1.00  1.06           C  
ATOM     25  CG  PRO A   2       4.806   1.341   2.000  1.00  1.06           C  
ATOM     26  CD  PRO A   2       3.550   0.746   1.512  1.00  1.06           C  
ATOM     27  HA  PRO A   2       2.882   3.817   1.051  1.00  1.06           H  
ATOM     28 1HB  PRO A   2       5.529   3.374   1.816  1.00  1.06           H  
ATOM     29 2HB  PRO A   2       4.170   3.215   2.876  1.00  1.06           H  
ATOM     30 1HG  PRO A   2       5.679   1.055   1.400  1.00  1.06           H  
ATOM     31 2HG  PRO A   2       4.992   1.011   3.027  1.00  1.06           H  
ATOM     32 1HD  PRO A   2       3.814  -0.183   1.006  1.00  1.06           H  
ATOM     33 2HD  PRO A   2       2.866   0.589   2.364  1.00  1.06           H  
ATOM     34  N   GLN A   3       4.558   4.864  -0.587  1.00  0.92           N  
ATOM     35  CA  GLN A   3       5.364   5.415  -1.687  1.00  0.92           C  
ATOM     36  C   GLN A   3       6.852   5.467  -1.364  1.00  0.92           C  
ATOM     37  O   GLN A   3       7.237   5.987  -0.320  1.00  0.92           O  
ATOM     38  CB  GLN A   3       4.882   6.815  -2.079  1.00  0.92           C  
ATOM     39  CG  GLN A   3       5.737   7.508  -3.174  1.00  0.92           C  
ATOM     40  CD  GLN A   3       5.648   6.850  -4.549  1.00  0.92           C  
ATOM     41  OE1 GLN A   3       4.549   6.654  -5.087  1.00  0.92           O  
ATOM     42  NE2 GLN A   3       6.809   6.511  -5.137  1.00  0.92           N  
ATOM     43  H   GLN A   3       4.078   5.479   0.077  1.00  0.92           H  
ATOM     44  HA  GLN A   3       5.239   4.763  -2.552  1.00  0.92           H  
ATOM     45 1HB  GLN A   3       3.855   6.756  -2.437  1.00  0.92           H  
ATOM     46 2HB  GLN A   3       4.884   7.456  -1.196  1.00  0.92           H  
ATOM     47 1HG  GLN A   3       5.398   8.537  -3.274  1.00  0.92           H  
ATOM     48 2HG  GLN A   3       6.780   7.499  -2.870  1.00  0.92           H  
ATOM     49 1HE2 GLN A   3       6.805   6.085  -6.041  1.00  0.92           H  
ATOM     50 2HE2 GLN A   3       7.713   6.693  -4.670  1.00  0.92           H  
ATOM     51  N   ILE A   4       7.695   4.933  -2.249  1.00  0.81           N  
ATOM     52  CA  ILE A   4       9.140   4.995  -2.017  1.00  0.81           C  
ATOM     53  C   ILE A   4       9.701   6.343  -2.460  1.00  0.81           C  
ATOM     54  O   ILE A   4       9.483   6.772  -3.604  1.00  0.81           O  
ATOM     55  CB  ILE A   4       9.916   3.939  -2.820  1.00  0.81           C  
ATOM     56  CG1 ILE A   4       9.502   2.553  -2.469  1.00  0.81           C  
ATOM     57  CG2 ILE A   4      11.418   4.099  -2.541  1.00  0.81           C  
ATOM     58  CD1 ILE A   4      10.050   1.538  -3.442  1.00  0.81           C  
ATOM     59  H   ILE A   4       7.332   4.485  -3.082  1.00  0.81           H  
ATOM     60  HA  ILE A   4       9.340   4.872  -0.955  1.00  0.81           H  
ATOM     61  HB  ILE A   4       9.730   4.080  -3.883  1.00  0.81           H  
ATOM     62 1HG1 ILE A   4       9.856   2.320  -1.496  1.00  0.81           H  
ATOM     63 2HG1 ILE A   4       8.410   2.477  -2.469  1.00  0.81           H  
ATOM     64 1HG2 ILE A   4      11.969   3.363  -3.118  1.00  0.81           H  
ATOM     65 2HG2 ILE A   4      11.750   5.092  -2.826  1.00  0.81           H  
ATOM     66 3HG2 ILE A   4      11.608   3.948  -1.474  1.00  0.81           H  
ATOM     67 1HD1 ILE A   4       9.730   0.571  -3.141  1.00  0.81           H  
ATOM     68 2HD1 ILE A   4       9.666   1.749  -4.439  1.00  0.81           H  
ATOM     69 3HD1 ILE A   4      11.129   1.572  -3.463  1.00  0.81           H  
ATOM     70  N   VAL A   5      10.390   7.008  -1.544  1.00  0.73           N  
ATOM     71  CA  VAL A   5      11.025   8.290  -1.776  1.00  0.73           C  
ATOM     72  C   VAL A   5      12.485   8.259  -1.336  1.00  0.73           C  
ATOM     73  O   VAL A   5      12.795   7.767  -0.255  1.00  0.73           O  
ATOM     74  CB  VAL A   5      10.273   9.406  -1.012  1.00  0.73           C  
ATOM     75  CG1 VAL A   5      10.966  10.749  -1.210  1.00  0.73           C  
ATOM     76  CG2 VAL A   5       8.818   9.457  -1.501  1.00  0.73           C  
ATOM     77  H   VAL A   5      10.466   6.598  -0.618  1.00  0.73           H  
ATOM     78  HA  VAL A   5      10.986   8.510  -2.843  1.00  0.73           H  
ATOM     79  HB  VAL A   5      10.288   9.186   0.062  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5      10.427  11.517  -0.658  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5      11.989  10.696  -0.839  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5      10.977  11.002  -2.269  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       8.282  10.231  -0.976  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5       8.803   9.670  -2.569  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       8.337   8.500  -1.314  1.00  0.73           H  
ATOM     86  N   PHE A   6      13.374   8.764  -2.172  1.00  0.69           N  
ATOM     87  CA  PHE A   6      14.772   8.864  -1.785  1.00  0.69           C  
ATOM     88  C   PHE A   6      15.062  10.323  -1.484  1.00  0.69           C  
ATOM     89  O   PHE A   6      14.636  11.210  -2.226  1.00  0.69           O  
ATOM     90  CB  PHE A   6      15.678   8.335  -2.896  1.00  0.69           C  
ATOM     91  CG  PHE A   6      15.646   6.834  -3.079  1.00  0.69           C  
ATOM     92  CD1 PHE A   6      14.663   6.225  -3.838  1.00  0.69           C  
ATOM     93  CD2 PHE A   6      16.629   6.032  -2.509  1.00  0.69           C  
ATOM     94  CE1 PHE A   6      14.653   4.850  -4.011  1.00  0.69           C  
ATOM     95  CE2 PHE A   6      16.621   4.656  -2.682  1.00  0.69           C  
ATOM     96  CZ  PHE A   6      15.629   4.069  -3.434  1.00  0.69           C  
ATOM     97  H   PHE A   6      13.071   9.121  -3.068  1.00  0.69           H  
ATOM     98  HA  PHE A   6      14.949   8.285  -0.878  1.00  0.69           H  
ATOM     99 1HB  PHE A   6      15.378   8.790  -3.822  1.00  0.69           H  
ATOM    100 2HB  PHE A   6      16.707   8.630  -2.695  1.00  0.69           H  
ATOM    101  HD1 PHE A   6      13.888   6.838  -4.301  1.00  0.69           H  
ATOM    102  HD2 PHE A   6      17.413   6.498  -1.920  1.00  0.69           H  
ATOM    103  HE1 PHE A   6      13.870   4.386  -4.610  1.00  0.69           H  
ATOM    104  HE2 PHE A   6      17.398   4.041  -2.228  1.00  0.69           H  
ATOM    105  HZ  PHE A   6      15.615   2.991  -3.581  1.00  0.69           H  
ATOM    106  N   THR A   7      15.783  10.572  -0.404  1.00  0.68           N  
ATOM    107  CA  THR A   7      16.133  11.934  -0.032  1.00  0.68           C  
ATOM    108  C   THR A   7      17.246  12.448  -0.907  1.00  0.68           C  
ATOM    109  O   THR A   7      17.915  11.660  -1.567  1.00  0.68           O  
ATOM    110  CB  THR A   7      16.577  11.987   1.439  1.00  0.68           C  
ATOM    111  OG1 THR A   7      17.727  11.135   1.614  1.00  0.68           O  
ATOM    112  CG2 THR A   7      15.467  11.521   2.341  1.00  0.68           C  
ATOM    113  H   THR A   7      16.077   9.797   0.195  1.00  0.68           H  
ATOM    114  HA  THR A   7      15.258  12.572  -0.167  1.00  0.68           H  
ATOM    115  HB  THR A   7      16.851  13.006   1.698  1.00  0.68           H  
ATOM    116  HG1 THR A   7      17.407  10.197   1.618  1.00  0.68           H  
ATOM    117 1HG2 THR A   7      15.797  11.554   3.379  1.00  0.68           H  
ATOM    118 2HG2 THR A   7      14.598  12.164   2.214  1.00  0.68           H  
ATOM    119 3HG2 THR A   7      15.204  10.509   2.078  1.00  0.68           H  
ATOM    120  N   ALA A   8      17.496  13.760  -0.884  1.00  0.67           N  
ATOM    121  CA  ALA A   8      18.586  14.293  -1.694  1.00  0.67           C  
ATOM    122  C   ALA A   8      19.903  13.645  -1.304  1.00  0.67           C  
ATOM    123  O   ALA A   8      20.727  13.334  -2.164  1.00  0.67           O  
ATOM    124  CB  ALA A   8      18.685  15.800  -1.540  1.00  0.67           C  
ATOM    125  H   ALA A   8      16.923  14.379  -0.328  1.00  0.67           H  
ATOM    126  HA  ALA A   8      18.385  14.054  -2.737  1.00  0.67           H  
ATOM    127 1HB  ALA A   8      19.494  16.175  -2.168  1.00  0.67           H  
ATOM    128 2HB  ALA A   8      17.747  16.261  -1.843  1.00  0.67           H  
ATOM    129 3HB  ALA A   8      18.892  16.046  -0.500  1.00  0.67           H  
ATOM    130  N   THR A   9      20.095  13.390  -0.011  1.00  0.67           N  
ATOM    131  CA  THR A   9      21.320  12.742   0.414  1.00  0.67           C  
ATOM    132  C   THR A   9      21.404  11.354  -0.190  1.00  0.67           C  
ATOM    133  O   THR A   9      22.412  11.003  -0.804  1.00  0.67           O  
ATOM    134  CB  THR A   9      21.404  12.645   1.948  1.00  0.67           C  
ATOM    135  OG1 THR A   9      21.455  13.964   2.523  1.00  0.67           O  
ATOM    136  CG2 THR A   9      22.610  11.821   2.373  1.00  0.67           C  
ATOM    137  H   THR A   9      19.390  13.637   0.667  1.00  0.67           H  
ATOM    138  HA  THR A   9      22.169  13.321   0.054  1.00  0.67           H  
ATOM    139  HB  THR A   9      20.503  12.142   2.316  1.00  0.67           H  
ATOM    140  HG1 THR A   9      21.449  13.886   3.482  1.00  0.67           H  
ATOM    141 1HG2 THR A   9      22.634  11.745   3.458  1.00  0.67           H  
ATOM    142 2HG2 THR A   9      22.536  10.814   1.944  1.00  0.67           H  
ATOM    143 3HG2 THR A   9      23.523  12.294   2.020  1.00  0.67           H  
ATOM    144  N   ALA A  10      20.329  10.571  -0.068  1.00  0.68           N  
ATOM    145  CA  ALA A  10      20.368   9.221  -0.611  1.00  0.68           C  
ATOM    146  C   ALA A  10      20.589   9.227  -2.115  1.00  0.68           C  
ATOM    147  O   ALA A  10      21.352   8.408  -2.629  1.00  0.68           O  
ATOM    148  CB  ALA A  10      19.089   8.494  -0.303  1.00  0.68           C  
ATOM    149  H   ALA A  10      19.496  10.893   0.434  1.00  0.68           H  
ATOM    150  HA  ALA A  10      21.199   8.697  -0.144  1.00  0.68           H  
ATOM    151 1HB  ALA A  10      19.137   7.494  -0.689  1.00  0.68           H  
ATOM    152 2HB  ALA A  10      18.936   8.460   0.750  1.00  0.68           H  
ATOM    153 3HB  ALA A  10      18.260   9.021  -0.766  1.00  0.68           H  
ATOM    154  N   LEU A  11      19.971  10.164  -2.827  1.00  0.69           N  
ATOM    155  CA  LEU A  11      20.143  10.210  -4.267  1.00  0.69           C  
ATOM    156  C   LEU A  11      21.578  10.524  -4.634  1.00  0.69           C  
ATOM    157  O   LEU A  11      22.142   9.900  -5.533  1.00  0.69           O  
ATOM    158  CB  LEU A  11      19.194  11.243  -4.860  1.00  0.69           C  
ATOM    159  CG  LEU A  11      17.723  10.838  -4.786  1.00  0.69           C  
ATOM    160  CD1 LEU A  11      16.849  11.999  -5.179  1.00  0.69           C  
ATOM    161  CD2 LEU A  11      17.507   9.636  -5.703  1.00  0.69           C  
ATOM    162  H   LEU A  11      19.353  10.833  -2.367  1.00  0.69           H  
ATOM    163  HA  LEU A  11      19.890   9.232  -4.672  1.00  0.69           H  
ATOM    164 1HB  LEU A  11      19.313  12.176  -4.308  1.00  0.69           H  
ATOM    165 2HB  LEU A  11      19.458  11.415  -5.902  1.00  0.69           H  
ATOM    166  HG  LEU A  11      17.470  10.573  -3.769  1.00  0.69           H  
ATOM    167 1HD1 LEU A  11      15.801  11.699  -5.108  1.00  0.69           H  
ATOM    168 2HD1 LEU A  11      17.032  12.829  -4.497  1.00  0.69           H  
ATOM    169 3HD1 LEU A  11      17.075  12.303  -6.197  1.00  0.69           H  
ATOM    170 1HD2 LEU A  11      16.472   9.326  -5.675  1.00  0.69           H  
ATOM    171 2HD2 LEU A  11      17.766   9.910  -6.724  1.00  0.69           H  
ATOM    172 3HD2 LEU A  11      18.141   8.815  -5.376  1.00  0.69           H  
ATOM    173  N   ARG A  12      22.198  11.450  -3.904  1.00  0.70           N  
ATOM    174  CA  ARG A  12      23.582  11.805  -4.167  1.00  0.70           C  
ATOM    175  C   ARG A  12      24.481  10.615  -3.879  1.00  0.70           C  
ATOM    176  O   ARG A  12      25.413  10.331  -4.635  1.00  0.70           O  
ATOM    177  CB  ARG A  12      23.961  12.999  -3.317  1.00  0.70           C  
ATOM    178  CG  ARG A  12      23.281  14.294  -3.771  1.00  0.70           C  
ATOM    179  CD  ARG A  12      23.446  15.401  -2.801  1.00  0.70           C  
ATOM    180  NE  ARG A  12      22.746  16.603  -3.244  1.00  0.70           N  
ATOM    181  CZ  ARG A  12      22.433  17.650  -2.454  1.00  0.70           C  
ATOM    182  NH1 ARG A  12      22.754  17.638  -1.180  1.00  0.70           N  
ATOM    183  NH2 ARG A  12      21.797  18.690  -2.963  1.00  0.70           N  
ATOM    184  H   ARG A  12      21.691  11.944  -3.167  1.00  0.70           H  
ATOM    185  HA  ARG A  12      23.680  12.075  -5.220  1.00  0.70           H  
ATOM    186 1HB  ARG A  12      23.671  12.814  -2.282  1.00  0.70           H  
ATOM    187 2HB  ARG A  12      25.040  13.144  -3.339  1.00  0.70           H  
ATOM    188 1HG  ARG A  12      23.726  14.608  -4.714  1.00  0.70           H  
ATOM    189 2HG  ARG A  12      22.222  14.117  -3.927  1.00  0.70           H  
ATOM    190 1HD  ARG A  12      23.029  15.097  -1.838  1.00  0.70           H  
ATOM    191 2HD  ARG A  12      24.502  15.639  -2.686  1.00  0.70           H  
ATOM    192  HE  ARG A  12      22.478  16.654  -4.218  1.00  0.70           H  
ATOM    193 1HH1 ARG A  12      23.235  16.840  -0.787  1.00  0.70           H  
ATOM    194 2HH1 ARG A  12      22.516  18.424  -0.592  1.00  0.70           H  
ATOM    195 1HH2 ARG A  12      21.548  18.701  -3.943  1.00  0.70           H  
ATOM    196 2HH2 ARG A  12      21.560  19.475  -2.374  1.00  0.70           H  
ATOM    197  N   ASP A  13      24.178   9.873  -2.812  1.00  0.72           N  
ATOM    198  CA  ASP A  13      24.976   8.700  -2.503  1.00  0.72           C  
ATOM    199  C   ASP A  13      24.855   7.671  -3.616  1.00  0.72           C  
ATOM    200  O   ASP A  13      25.857   7.084  -4.031  1.00  0.72           O  
ATOM    201  CB  ASP A  13      24.556   8.095  -1.166  1.00  0.72           C  
ATOM    202  CG  ASP A  13      25.005   8.934   0.032  1.00  0.72           C  
ATOM    203  OD1 ASP A  13      25.834   9.810  -0.133  1.00  0.72           O  
ATOM    204  OD2 ASP A  13      24.504   8.691   1.098  1.00  0.72           O  
ATOM    205  H   ASP A  13      23.406  10.145  -2.203  1.00  0.72           H  
ATOM    206  HA  ASP A  13      26.017   9.000  -2.427  1.00  0.72           H  
ATOM    207 1HB  ASP A  13      23.473   8.004  -1.143  1.00  0.72           H  
ATOM    208 2HB  ASP A  13      24.970   7.086  -1.068  1.00  0.72           H  
ATOM    209  N   LEU A  14      23.649   7.499  -4.161  1.00  0.74           N  
ATOM    210  CA  LEU A  14      23.476   6.540  -5.238  1.00  0.74           C  
ATOM    211  C   LEU A  14      24.248   6.978  -6.468  1.00  0.74           C  
ATOM    212  O   LEU A  14      24.917   6.160  -7.104  1.00  0.74           O  
ATOM    213  CB  LEU A  14      21.990   6.378  -5.568  1.00  0.74           C  
ATOM    214  CG  LEU A  14      21.205   5.702  -4.475  1.00  0.74           C  
ATOM    215  CD1 LEU A  14      19.715   5.738  -4.776  1.00  0.74           C  
ATOM    216  CD2 LEU A  14      21.702   4.301  -4.323  1.00  0.74           C  
ATOM    217  H   LEU A  14      22.843   8.005  -3.790  1.00  0.74           H  
ATOM    218  HA  LEU A  14      23.867   5.580  -4.910  1.00  0.74           H  
ATOM    219 1HB  LEU A  14      21.560   7.364  -5.732  1.00  0.74           H  
ATOM    220 2HB  LEU A  14      21.891   5.798  -6.476  1.00  0.74           H  
ATOM    221  HG  LEU A  14      21.369   6.229  -3.565  1.00  0.74           H  
ATOM    222 1HD1 LEU A  14      19.180   5.260  -3.964  1.00  0.74           H  
ATOM    223 2HD1 LEU A  14      19.389   6.771  -4.863  1.00  0.74           H  
ATOM    224 3HD1 LEU A  14      19.513   5.214  -5.701  1.00  0.74           H  
ATOM    225 1HD2 LEU A  14      21.163   3.831  -3.516  1.00  0.74           H  
ATOM    226 2HD2 LEU A  14      21.543   3.749  -5.247  1.00  0.74           H  
ATOM    227 3HD2 LEU A  14      22.761   4.317  -4.086  1.00  0.74           H  
ATOM    228  N   GLU A  15      24.232   8.277  -6.774  1.00  0.77           N  
ATOM    229  CA  GLU A  15      24.978   8.740  -7.933  1.00  0.77           C  
ATOM    230  C   GLU A  15      26.469   8.491  -7.745  1.00  0.77           C  
ATOM    231  O   GLU A  15      27.142   8.027  -8.667  1.00  0.77           O  
ATOM    232  CB  GLU A  15      24.722  10.229  -8.198  1.00  0.77           C  
ATOM    233  CG  GLU A  15      23.320  10.561  -8.726  1.00  0.77           C  
ATOM    234  CD  GLU A  15      23.088  12.051  -8.931  1.00  0.77           C  
ATOM    235  OE1 GLU A  15      23.944  12.830  -8.578  1.00  0.77           O  
ATOM    236  OE2 GLU A  15      22.051  12.402  -9.449  1.00  0.77           O  
ATOM    237  H   GLU A  15      23.668   8.927  -6.225  1.00  0.77           H  
ATOM    238  HA  GLU A  15      24.646   8.174  -8.803  1.00  0.77           H  
ATOM    239 1HB  GLU A  15      24.863  10.786  -7.270  1.00  0.77           H  
ATOM    240 2HB  GLU A  15      25.451  10.601  -8.916  1.00  0.77           H  
ATOM    241 1HG  GLU A  15      23.176  10.048  -9.676  1.00  0.77           H  
ATOM    242 2HG  GLU A  15      22.584  10.176  -8.027  1.00  0.77           H  
ATOM    243  N   ARG A  16      26.973   8.723  -6.530  1.00  0.79           N  
ATOM    244  CA  ARG A  16      28.384   8.510  -6.234  1.00  0.79           C  
ATOM    245  C   ARG A  16      28.770   7.036  -6.336  1.00  0.79           C  
ATOM    246  O   ARG A  16      29.833   6.698  -6.870  1.00  0.79           O  
ATOM    247  CB  ARG A  16      28.692   9.032  -4.840  1.00  0.79           C  
ATOM    248  CG  ARG A  16      28.672  10.554  -4.706  1.00  0.79           C  
ATOM    249  CD  ARG A  16      28.779  10.975  -3.284  1.00  0.79           C  
ATOM    250  NE  ARG A  16      28.764  12.422  -3.133  1.00  0.79           N  
ATOM    251  CZ  ARG A  16      28.555  13.061  -1.963  1.00  0.79           C  
ATOM    252  NH1 ARG A  16      28.338  12.369  -0.864  1.00  0.79           N  
ATOM    253  NH2 ARG A  16      28.566  14.383  -1.922  1.00  0.79           N  
ATOM    254  H   ARG A  16      26.364   9.104  -5.804  1.00  0.79           H  
ATOM    255  HA  ARG A  16      28.972   9.075  -6.956  1.00  0.79           H  
ATOM    256 1HB  ARG A  16      27.960   8.636  -4.140  1.00  0.79           H  
ATOM    257 2HB  ARG A  16      29.671   8.678  -4.524  1.00  0.79           H  
ATOM    258 1HG  ARG A  16      29.517  10.973  -5.249  1.00  0.79           H  
ATOM    259 2HG  ARG A  16      27.749  10.948  -5.121  1.00  0.79           H  
ATOM    260 1HD  ARG A  16      27.930  10.569  -2.729  1.00  0.79           H  
ATOM    261 2HD  ARG A  16      29.704  10.595  -2.857  1.00  0.79           H  
ATOM    262  HE  ARG A  16      28.927  12.985  -3.958  1.00  0.79           H  
ATOM    263 1HH1 ARG A  16      28.325  11.352  -0.898  1.00  0.79           H  
ATOM    264 2HH1 ARG A  16      28.178  12.843   0.012  1.00  0.79           H  
ATOM    265 1HH2 ARG A  16      28.734  14.913  -2.766  1.00  0.79           H  
ATOM    266 2HH2 ARG A  16      28.411  14.862  -1.047  1.00  0.79           H  
ATOM    267  N   LEU A  17      27.898   6.144  -5.858  1.00  0.81           N  
ATOM    268  CA  LEU A  17      28.186   4.719  -5.936  1.00  0.81           C  
ATOM    269  C   LEU A  17      28.210   4.247  -7.380  1.00  0.81           C  
ATOM    270  O   LEU A  17      29.068   3.448  -7.778  1.00  0.81           O  
ATOM    271  CB  LEU A  17      27.132   3.916  -5.165  1.00  0.81           C  
ATOM    272  CG  LEU A  17      27.153   4.067  -3.634  1.00  0.81           C  
ATOM    273  CD1 LEU A  17      25.943   3.323  -3.019  1.00  0.81           C  
ATOM    274  CD2 LEU A  17      28.463   3.540  -3.130  1.00  0.81           C  
ATOM    275  H   LEU A  17      27.040   6.465  -5.408  1.00  0.81           H  
ATOM    276  HA  LEU A  17      29.165   4.539  -5.496  1.00  0.81           H  
ATOM    277 1HB  LEU A  17      26.146   4.238  -5.508  1.00  0.81           H  
ATOM    278 2HB  LEU A  17      27.251   2.860  -5.402  1.00  0.81           H  
ATOM    279  HG  LEU A  17      27.069   5.109  -3.362  1.00  0.81           H  
ATOM    280 1HD1 LEU A  17      25.961   3.440  -1.934  1.00  0.81           H  
ATOM    281 2HD1 LEU A  17      25.023   3.748  -3.411  1.00  0.81           H  
ATOM    282 3HD1 LEU A  17      25.991   2.266  -3.271  1.00  0.81           H  
ATOM    283 1HD2 LEU A  17      28.506   3.637  -2.043  1.00  0.81           H  
ATOM    284 2HD2 LEU A  17      28.552   2.507  -3.414  1.00  0.81           H  
ATOM    285 3HD2 LEU A  17      29.278   4.108  -3.579  1.00  0.81           H  
ATOM    286  N   ARG A  18      27.280   4.773  -8.177  1.00  0.83           N  
ATOM    287  CA  ARG A  18      27.181   4.392  -9.568  1.00  0.83           C  
ATOM    288  C   ARG A  18      28.372   4.924 -10.344  1.00  0.83           C  
ATOM    289  O   ARG A  18      28.970   4.180 -11.112  1.00  0.83           O  
ATOM    290  CB  ARG A  18      25.857   4.897 -10.117  1.00  0.83           C  
ATOM    291  CG  ARG A  18      24.662   4.127  -9.493  1.00  0.83           C  
ATOM    292  CD  ARG A  18      23.326   4.704  -9.799  1.00  0.83           C  
ATOM    293  NE  ARG A  18      22.271   4.006  -9.038  1.00  0.83           N  
ATOM    294  CZ  ARG A  18      20.981   4.401  -8.941  1.00  0.83           C  
ATOM    295  NH1 ARG A  18      20.576   5.479  -9.570  1.00  0.83           N  
ATOM    296  NH2 ARG A  18      20.126   3.705  -8.207  1.00  0.83           N  
ATOM    297  H   ARG A  18      26.595   5.426  -7.795  1.00  0.83           H  
ATOM    298  HA  ARG A  18      27.184   3.305  -9.630  1.00  0.83           H  
ATOM    299 1HB  ARG A  18      25.743   5.959  -9.891  1.00  0.83           H  
ATOM    300 2HB  ARG A  18      25.829   4.775 -11.197  1.00  0.83           H  
ATOM    301 1HG  ARG A  18      24.673   3.106  -9.880  1.00  0.83           H  
ATOM    302 2HG  ARG A  18      24.781   4.088  -8.414  1.00  0.83           H  
ATOM    303 1HD  ARG A  18      23.313   5.759  -9.519  1.00  0.83           H  
ATOM    304 2HD  ARG A  18      23.113   4.599 -10.862  1.00  0.83           H  
ATOM    305  HE  ARG A  18      22.542   3.171  -8.536  1.00  0.83           H  
ATOM    306 1HH1 ARG A  18      21.228   6.013 -10.127  1.00  0.83           H  
ATOM    307 2HH1 ARG A  18      19.613   5.775  -9.497  1.00  0.83           H  
ATOM    308 1HH2 ARG A  18      20.438   2.882  -7.707  1.00  0.83           H  
ATOM    309 2HH2 ARG A  18      19.165   4.007  -8.134  1.00  0.83           H  
ATOM    310  N   GLU A  19      28.786   6.173 -10.097  1.00  0.85           N  
ATOM    311  CA  GLU A  19      29.945   6.713 -10.806  1.00  0.85           C  
ATOM    312  C   GLU A  19      31.226   5.975 -10.439  1.00  0.85           C  
ATOM    313  O   GLU A  19      32.060   5.700 -11.309  1.00  0.85           O  
ATOM    314  CB  GLU A  19      30.062   8.221 -10.580  1.00  0.85           C  
ATOM    315  CG  GLU A  19      29.000   9.020 -11.349  1.00  0.85           C  
ATOM    316  CD  GLU A  19      29.231   8.971 -12.860  1.00  0.85           C  
ATOM    317  OE1 GLU A  19      30.310   9.330 -13.270  1.00  0.85           O  
ATOM    318  OE2 GLU A  19      28.357   8.545 -13.597  1.00  0.85           O  
ATOM    319  H   GLU A  19      28.272   6.766  -9.444  1.00  0.85           H  
ATOM    320  HA  GLU A  19      29.779   6.572 -11.868  1.00  0.85           H  
ATOM    321 1HB  GLU A  19      29.944   8.436  -9.515  1.00  0.85           H  
ATOM    322 2HB  GLU A  19      31.048   8.566 -10.885  1.00  0.85           H  
ATOM    323 1HG  GLU A  19      28.017   8.600 -11.128  1.00  0.85           H  
ATOM    324 2HG  GLU A  19      29.010  10.053 -11.007  1.00  0.85           H  
ATOM    325  N   PHE A  20      31.367   5.591  -9.169  1.00  0.89           N  
ATOM    326  CA  PHE A  20      32.535   4.825  -8.773  1.00  0.89           C  
ATOM    327  C   PHE A  20      32.598   3.545  -9.591  1.00  0.89           C  
ATOM    328  O   PHE A  20      33.589   3.260 -10.274  1.00  0.89           O  
ATOM    329  CB  PHE A  20      32.467   4.473  -7.284  1.00  0.89           C  
ATOM    330  CG  PHE A  20      33.560   3.552  -6.817  1.00  0.89           C  
ATOM    331  CD1 PHE A  20      34.831   4.024  -6.536  1.00  0.89           C  
ATOM    332  CD2 PHE A  20      33.305   2.196  -6.662  1.00  0.89           C  
ATOM    333  CE1 PHE A  20      35.819   3.158  -6.104  1.00  0.89           C  
ATOM    334  CE2 PHE A  20      34.285   1.332  -6.237  1.00  0.89           C  
ATOM    335  CZ  PHE A  20      35.544   1.812  -5.954  1.00  0.89           C  
ATOM    336  H   PHE A  20      30.674   5.853  -8.465  1.00  0.89           H  
ATOM    337  HA  PHE A  20      33.429   5.415  -8.968  1.00  0.89           H  
ATOM    338 1HB  PHE A  20      32.509   5.387  -6.694  1.00  0.89           H  
ATOM    339 2HB  PHE A  20      31.510   4.000  -7.069  1.00  0.89           H  
ATOM    340  HD1 PHE A  20      35.045   5.086  -6.655  1.00  0.89           H  
ATOM    341  HD2 PHE A  20      32.311   1.819  -6.883  1.00  0.89           H  
ATOM    342  HE1 PHE A  20      36.816   3.538  -5.881  1.00  0.89           H  
ATOM    343  HE2 PHE A  20      34.064   0.271  -6.121  1.00  0.89           H  
ATOM    344  HZ  PHE A  20      36.320   1.130  -5.611  1.00  0.89           H  
ATOM    345  N   LEU A  21      31.502   2.789  -9.584  1.00  0.94           N  
ATOM    346  CA  LEU A  21      31.482   1.546 -10.324  1.00  0.94           C  
ATOM    347  C   LEU A  21      31.605   1.759 -11.838  1.00  0.94           C  
ATOM    348  O   LEU A  21      32.319   1.015 -12.502  1.00  0.94           O  
ATOM    349  CB  LEU A  21      30.225   0.766  -9.965  1.00  0.94           C  
ATOM    350  CG  LEU A  21      30.182   0.196  -8.543  1.00  0.94           C  
ATOM    351  CD1 LEU A  21      28.822  -0.397  -8.268  1.00  0.94           C  
ATOM    352  CD2 LEU A  21      31.256  -0.860  -8.401  1.00  0.94           C  
ATOM    353  H   LEU A  21      30.683   3.067  -9.038  1.00  0.94           H  
ATOM    354  HA  LEU A  21      32.338   0.957 -10.002  1.00  0.94           H  
ATOM    355 1HB  LEU A  21      29.374   1.440 -10.063  1.00  0.94           H  
ATOM    356 2HB  LEU A  21      30.113  -0.060 -10.666  1.00  0.94           H  
ATOM    357  HG  LEU A  21      30.348   1.000  -7.827  1.00  0.94           H  
ATOM    358 1HD1 LEU A  21      28.794  -0.793  -7.251  1.00  0.94           H  
ATOM    359 2HD1 LEU A  21      28.063   0.379  -8.373  1.00  0.94           H  
ATOM    360 3HD1 LEU A  21      28.627  -1.204  -8.971  1.00  0.94           H  
ATOM    361 1HD2 LEU A  21      31.234  -1.267  -7.390  1.00  0.94           H  
ATOM    362 2HD2 LEU A  21      31.074  -1.660  -9.119  1.00  0.94           H  
ATOM    363 3HD2 LEU A  21      32.233  -0.413  -8.592  1.00  0.94           H  
ATOM    364  N   ARG A  22      31.001   2.814 -12.390  1.00  1.00           N  
ATOM    365  CA  ARG A  22      31.080   3.076 -13.830  1.00  1.00           C  
ATOM    366  C   ARG A  22      32.509   3.314 -14.291  1.00  1.00           C  
ATOM    367  O   ARG A  22      32.874   2.948 -15.409  1.00  1.00           O  
ATOM    368  CB  ARG A  22      30.219   4.272 -14.218  1.00  1.00           C  
ATOM    369  CG  ARG A  22      28.705   4.018 -14.212  1.00  1.00           C  
ATOM    370  CD  ARG A  22      27.907   5.280 -14.342  1.00  1.00           C  
ATOM    371  NE  ARG A  22      26.473   5.004 -14.365  1.00  1.00           N  
ATOM    372  CZ  ARG A  22      25.493   5.893 -14.073  1.00  1.00           C  
ATOM    373  NH1 ARG A  22      25.771   7.132 -13.708  1.00  1.00           N  
ATOM    374  NH2 ARG A  22      24.227   5.511 -14.153  1.00  1.00           N  
ATOM    375  H   ARG A  22      30.434   3.429 -11.815  1.00  1.00           H  
ATOM    376  HA  ARG A  22      30.698   2.205 -14.350  1.00  1.00           H  
ATOM    377 1HB  ARG A  22      30.420   5.091 -13.535  1.00  1.00           H  
ATOM    378 2HB  ARG A  22      30.495   4.608 -15.215  1.00  1.00           H  
ATOM    379 1HG  ARG A  22      28.456   3.376 -15.057  1.00  1.00           H  
ATOM    380 2HG  ARG A  22      28.417   3.527 -13.311  1.00  1.00           H  
ATOM    381 1HD  ARG A  22      28.113   5.924 -13.488  1.00  1.00           H  
ATOM    382 2HD  ARG A  22      28.174   5.803 -15.258  1.00  1.00           H  
ATOM    383  HE  ARG A  22      26.188   4.076 -14.640  1.00  1.00           H  
ATOM    384 1HH1 ARG A  22      26.746   7.465 -13.632  1.00  1.00           H  
ATOM    385 2HH1 ARG A  22      25.025   7.774 -13.498  1.00  1.00           H  
ATOM    386 1HH2 ARG A  22      24.001   4.567 -14.436  1.00  1.00           H  
ATOM    387 2HH2 ARG A  22      23.489   6.166 -13.942  1.00  1.00           H  
ATOM    388  N   SER A  23      33.340   3.890 -13.420  1.00  1.06           N  
ATOM    389  CA  SER A  23      34.728   4.166 -13.770  1.00  1.06           C  
ATOM    390  C   SER A  23      35.582   2.889 -13.836  1.00  1.06           C  
ATOM    391  O   SER A  23      36.728   2.938 -14.291  1.00  1.06           O  
ATOM    392  CB  SER A  23      35.357   5.148 -12.784  1.00  1.06           C  
ATOM    393  OG  SER A  23      35.604   4.578 -11.511  1.00  1.06           O  
ATOM    394  H   SER A  23      32.985   4.197 -12.510  1.00  1.06           H  
ATOM    395  HA  SER A  23      34.739   4.628 -14.756  1.00  1.06           H  
ATOM    396 1HB  SER A  23      36.286   5.529 -13.197  1.00  1.06           H  
ATOM    397 2HB  SER A  23      34.683   5.997 -12.665  1.00  1.06           H  
ATOM    398  HG  SER A  23      34.778   4.122 -11.216  1.00  1.06           H  
ATOM    399  N   LYS A  24      35.054   1.759 -13.342  1.00  1.12           N  
ATOM    400  CA  LYS A  24      35.801   0.506 -13.325  1.00  1.12           C  
ATOM    401  C   LYS A  24      35.132  -0.620 -14.126  1.00  1.12           C  
ATOM    402  O   LYS A  24      35.799  -1.376 -14.837  1.00  1.12           O  
ATOM    403  CB  LYS A  24      35.963   0.052 -11.871  1.00  1.12           C  
ATOM    404  CG  LYS A  24      36.828   0.974 -11.013  1.00  1.12           C  
ATOM    405  CD  LYS A  24      36.956   0.460  -9.588  1.00  1.12           C  
ATOM    406  CE  LYS A  24      37.811   1.393  -8.748  1.00  1.12           C  
ATOM    407  NZ  LYS A  24      39.219   1.459  -9.249  1.00  1.12           N  
ATOM    408  H   LYS A  24      34.102   1.758 -12.989  1.00  1.12           H  
ATOM    409  HA  LYS A  24      36.784   0.684 -13.758  1.00  1.12           H  
ATOM    410 1HB  LYS A  24      34.975  -0.001 -11.403  1.00  1.12           H  
ATOM    411 2HB  LYS A  24      36.393  -0.947 -11.846  1.00  1.12           H  
ATOM    412 1HG  LYS A  24      37.818   1.070 -11.458  1.00  1.12           H  
ATOM    413 2HG  LYS A  24      36.368   1.964 -10.978  1.00  1.12           H  
ATOM    414 1HD  LYS A  24      35.960   0.397  -9.138  1.00  1.12           H  
ATOM    415 2HD  LYS A  24      37.402  -0.534  -9.590  1.00  1.12           H  
ATOM    416 1HE  LYS A  24      37.376   2.393  -8.771  1.00  1.12           H  
ATOM    417 2HE  LYS A  24      37.824   1.036  -7.721  1.00  1.12           H  
ATOM    418 1HZ  LYS A  24      39.756   2.086  -8.667  1.00  1.12           H  
ATOM    419 2HZ  LYS A  24      39.632   0.537  -9.221  1.00  1.12           H  
ATOM    420 3HZ  LYS A  24      39.219   1.801 -10.203  1.00  1.12           H  
ATOM    421  N   ASN A  25      33.820  -0.748 -13.961  1.00  1.14           N  
ATOM    422  CA  ASN A  25      33.012  -1.818 -14.528  1.00  1.14           C  
ATOM    423  C   ASN A  25      31.529  -1.408 -14.641  1.00  1.14           C  
ATOM    424  O   ASN A  25      30.747  -1.707 -13.739  1.00  1.14           O  
ATOM    425  CB  ASN A  25      33.195  -3.035 -13.627  1.00  1.14           C  
ATOM    426  CG  ASN A  25      32.525  -4.297 -14.064  1.00  1.14           C  
ATOM    427  OD1 ASN A  25      31.509  -4.274 -14.741  1.00  1.14           O  
ATOM    428  ND2 ASN A  25      33.085  -5.415 -13.678  1.00  1.14           N  
ATOM    429  H   ASN A  25      33.350  -0.069 -13.387  1.00  1.14           H  
ATOM    430  HA  ASN A  25      33.390  -2.054 -15.520  1.00  1.14           H  
ATOM    431 1HB  ASN A  25      34.261  -3.242 -13.528  1.00  1.14           H  
ATOM    432 2HB  ASN A  25      32.832  -2.785 -12.631  1.00  1.14           H  
ATOM    433 1HD2 ASN A  25      32.682  -6.293 -13.939  1.00  1.14           H  
ATOM    434 2HD2 ASN A  25      33.918  -5.392 -13.125  1.00  1.14           H  
ATOM    435  N   PRO A  26      31.099  -0.735 -15.724  1.00  1.13           N  
ATOM    436  CA  PRO A  26      29.726  -0.304 -15.957  1.00  1.13           C  
ATOM    437  C   PRO A  26      28.688  -1.404 -15.631  1.00  1.13           C  
ATOM    438  O   PRO A  26      27.745  -1.098 -14.903  1.00  1.13           O  
ATOM    439  CB  PRO A  26      29.773   0.182 -17.416  1.00  1.13           C  
ATOM    440  CG  PRO A  26      31.190   0.711 -17.547  1.00  1.13           C  
ATOM    441  CD  PRO A  26      32.046  -0.306 -16.779  1.00  1.13           C  
ATOM    442  HA  PRO A  26      29.530   0.557 -15.311  1.00  1.13           H  
ATOM    443 1HB  PRO A  26      29.476  -0.527 -18.146  1.00  1.13           H  
ATOM    444 2HB  PRO A  26      29.054   1.008 -17.523  1.00  1.13           H  
ATOM    445 1HG  PRO A  26      31.473   0.792 -18.607  1.00  1.13           H  
ATOM    446 2HG  PRO A  26      31.265   1.724 -17.118  1.00  1.13           H  
ATOM    447 1HD  PRO A  26      32.333  -1.147 -17.424  1.00  1.13           H  
ATOM    448 2HD  PRO A  26      32.917   0.213 -16.345  1.00  1.13           H  
ATOM    449  N   PRO A  27      28.774  -2.671 -16.126  1.00  1.10           N  
ATOM    450  CA  PRO A  27      27.845  -3.725 -15.747  1.00  1.10           C  
ATOM    451  C   PRO A  27      27.704  -3.866 -14.229  1.00  1.10           C  
ATOM    452  O   PRO A  27      26.621  -4.173 -13.727  1.00  1.10           O  
ATOM    453  CB  PRO A  27      28.497  -4.972 -16.352  1.00  1.10           C  
ATOM    454  CG  PRO A  27      29.231  -4.460 -17.565  1.00  1.10           C  
ATOM    455  CD  PRO A  27      29.782  -3.115 -17.152  1.00  1.10           C  
ATOM    456  HA  PRO A  27      26.867  -3.529 -16.211  1.00  1.10           H  
ATOM    457 1HB  PRO A  27      29.169  -5.437 -15.612  1.00  1.10           H  
ATOM    458 2HB  PRO A  27      27.726  -5.716 -16.597  1.00  1.10           H  
ATOM    459 1HG  PRO A  27      30.025  -5.167 -17.850  1.00  1.10           H  
ATOM    460 2HG  PRO A  27      28.545  -4.389 -18.420  1.00  1.10           H  
ATOM    461 1HD  PRO A  27      30.775  -3.218 -16.750  1.00  1.10           H  
ATOM    462 2HD  PRO A  27      29.773  -2.536 -18.039  1.00  1.10           H  
ATOM    463  N   ALA A  28      28.786  -3.638 -13.469  1.00  1.04           N  
ATOM    464  CA  ALA A  28      28.679  -3.753 -12.025  1.00  1.04           C  
ATOM    465  C   ALA A  28      27.809  -2.633 -11.515  1.00  1.04           C  
ATOM    466  O   ALA A  28      26.980  -2.831 -10.629  1.00  1.04           O  
ATOM    467  CB  ALA A  28      30.041  -3.717 -11.365  1.00  1.04           C  
ATOM    468  H   ALA A  28      29.674  -3.343 -13.870  1.00  1.04           H  
ATOM    469  HA  ALA A  28      28.198  -4.701 -11.789  1.00  1.04           H  
ATOM    470 1HB  ALA A  28      29.950  -3.812 -10.299  1.00  1.04           H  
ATOM    471 2HB  ALA A  28      30.645  -4.535 -11.746  1.00  1.04           H  
ATOM    472 3HB  ALA A  28      30.526  -2.777 -11.587  1.00  1.04           H  
ATOM    473  N   ALA A  29      27.981  -1.449 -12.105  1.00  0.99           N  
ATOM    474  CA  ALA A  29      27.203  -0.285 -11.704  1.00  0.99           C  
ATOM    475  C   ALA A  29      25.723  -0.520 -11.940  1.00  0.99           C  
ATOM    476  O   ALA A  29      24.878  -0.175 -11.106  1.00  0.99           O  
ATOM    477  CB  ALA A  29      27.652   0.944 -12.466  1.00  0.99           C  
ATOM    478  H   ALA A  29      28.690  -1.375 -12.842  1.00  0.99           H  
ATOM    479  HA  ALA A  29      27.355  -0.123 -10.644  1.00  0.99           H  
ATOM    480 1HB  ALA A  29      27.078   1.805 -12.125  1.00  0.99           H  
ATOM    481 2HB  ALA A  29      28.694   1.121 -12.299  1.00  0.99           H  
ATOM    482 3HB  ALA A  29      27.490   0.810 -13.520  1.00  0.99           H  
ATOM    483  N   GLN A  30      25.418  -1.162 -13.072  1.00  0.94           N  
ATOM    484  CA  GLN A  30      24.041  -1.452 -13.440  1.00  0.94           C  
ATOM    485  C   GLN A  30      23.439  -2.457 -12.469  1.00  0.94           C  
ATOM    486  O   GLN A  30      22.294  -2.309 -12.015  1.00  0.94           O  
ATOM    487  CB  GLN A  30      23.996  -2.018 -14.863  1.00  0.94           C  
ATOM    488  CG  GLN A  30      24.376  -1.015 -15.942  1.00  0.94           C  
ATOM    489  CD  GLN A  30      24.453  -1.640 -17.328  1.00  0.94           C  
ATOM    490  OE1 GLN A  30      24.563  -2.861 -17.479  1.00  0.94           O  
ATOM    491  NE2 GLN A  30      24.397  -0.797 -18.356  1.00  0.94           N  
ATOM    492  H   GLN A  30      26.182  -1.408 -13.706  1.00  0.94           H  
ATOM    493  HA  GLN A  30      23.461  -0.532 -13.392  1.00  0.94           H  
ATOM    494 1HB  GLN A  30      24.679  -2.862 -14.935  1.00  0.94           H  
ATOM    495 2HB  GLN A  30      22.996  -2.388 -15.077  1.00  0.94           H  
ATOM    496 1HG  GLN A  30      23.633  -0.221 -15.963  1.00  0.94           H  
ATOM    497 2HG  GLN A  30      25.356  -0.604 -15.700  1.00  0.94           H  
ATOM    498 1HE2 GLN A  30      24.441  -1.146 -19.294  1.00  0.94           H  
ATOM    499 2HE2 GLN A  30      24.308   0.185 -18.192  1.00  0.94           H  
ATOM    500  N   ARG A  31      24.235  -3.466 -12.113  1.00  0.90           N  
ATOM    501  CA  ARG A  31      23.788  -4.487 -11.189  1.00  0.90           C  
ATOM    502  C   ARG A  31      23.596  -3.916  -9.793  1.00  0.90           C  
ATOM    503  O   ARG A  31      22.619  -4.247  -9.120  1.00  0.90           O  
ATOM    504  CB  ARG A  31      24.783  -5.633 -11.175  1.00  0.90           C  
ATOM    505  CG  ARG A  31      24.787  -6.476 -12.444  1.00  0.90           C  
ATOM    506  CD  ARG A  31      25.885  -7.472 -12.441  1.00  0.90           C  
ATOM    507  NE  ARG A  31      25.894  -8.274 -13.656  1.00  0.90           N  
ATOM    508  CZ  ARG A  31      26.862  -9.150 -13.990  1.00  0.90           C  
ATOM    509  NH1 ARG A  31      27.892  -9.330 -13.193  1.00  0.90           N  
ATOM    510  NH2 ARG A  31      26.774  -9.832 -15.119  1.00  0.90           N  
ATOM    511  H   ARG A  31      25.166  -3.549 -12.526  1.00  0.90           H  
ATOM    512  HA  ARG A  31      22.832  -4.872 -11.542  1.00  0.90           H  
ATOM    513 1HB  ARG A  31      25.786  -5.231 -11.052  1.00  0.90           H  
ATOM    514 2HB  ARG A  31      24.580  -6.288 -10.331  1.00  0.90           H  
ATOM    515 1HG  ARG A  31      23.844  -7.017 -12.512  1.00  0.90           H  
ATOM    516 2HG  ARG A  31      24.890  -5.837 -13.315  1.00  0.90           H  
ATOM    517 1HD  ARG A  31      26.839  -6.945 -12.374  1.00  0.90           H  
ATOM    518 2HD  ARG A  31      25.776  -8.139 -11.588  1.00  0.90           H  
ATOM    519  HE  ARG A  31      25.118  -8.164 -14.294  1.00  0.90           H  
ATOM    520 1HH1 ARG A  31      27.959  -8.811 -12.330  1.00  0.90           H  
ATOM    521 2HH1 ARG A  31      28.616  -9.989 -13.444  1.00  0.90           H  
ATOM    522 1HH2 ARG A  31      25.982  -9.696 -15.732  1.00  0.90           H  
ATOM    523 2HH2 ARG A  31      27.498 -10.490 -15.369  1.00  0.90           H  
ATOM    524  N   ALA A  32      24.499  -3.030  -9.364  1.00  0.87           N  
ATOM    525  CA  ALA A  32      24.381  -2.416  -8.052  1.00  0.87           C  
ATOM    526  C   ALA A  32      23.132  -1.573  -7.975  1.00  0.87           C  
ATOM    527  O   ALA A  32      22.380  -1.636  -6.998  1.00  0.87           O  
ATOM    528  CB  ALA A  32      25.583  -1.544  -7.764  1.00  0.87           C  
ATOM    529  H   ALA A  32      25.297  -2.797  -9.949  1.00  0.87           H  
ATOM    530  HA  ALA A  32      24.314  -3.206  -7.306  1.00  0.87           H  
ATOM    531 1HB  ALA A  32      25.486  -1.102  -6.776  1.00  0.87           H  
ATOM    532 2HB  ALA A  32      26.474  -2.129  -7.805  1.00  0.87           H  
ATOM    533 3HB  ALA A  32      25.639  -0.757  -8.514  1.00  0.87           H  
ATOM    534  N   ALA A  33      22.868  -0.805  -9.037  1.00  0.85           N  
ATOM    535  CA  ALA A  33      21.688   0.034  -9.048  1.00  0.85           C  
ATOM    536  C   ALA A  33      20.442  -0.818  -8.956  1.00  0.85           C  
ATOM    537  O   ALA A  33      19.535  -0.513  -8.177  1.00  0.85           O  
ATOM    538  CB  ALA A  33      21.650   0.868 -10.315  1.00  0.85           C  
ATOM    539  H   ALA A  33      23.512  -0.773  -9.830  1.00  0.85           H  
ATOM    540  HA  ALA A  33      21.723   0.687  -8.178  1.00  0.85           H  
ATOM    541 1HB  ALA A  33      20.768   1.503 -10.312  1.00  0.85           H  
ATOM    542 2HB  ALA A  33      22.547   1.480 -10.372  1.00  0.85           H  
ATOM    543 3HB  ALA A  33      21.616   0.203 -11.179  1.00  0.85           H  
ATOM    544  N   SER A  34      20.426  -1.927  -9.699  1.00  0.83           N  
ATOM    545  CA  SER A  34      19.281  -2.813  -9.700  1.00  0.83           C  
ATOM    546  C   SER A  34      19.105  -3.467  -8.338  1.00  0.83           C  
ATOM    547  O   SER A  34      17.989  -3.573  -7.833  1.00  0.83           O  
ATOM    548  CB  SER A  34      19.456  -3.876 -10.769  1.00  0.83           C  
ATOM    549  OG  SER A  34      19.473  -3.300 -12.052  1.00  0.83           O  
ATOM    550  H   SER A  34      21.209  -2.136 -10.322  1.00  0.83           H  
ATOM    551  HA  SER A  34      18.390  -2.227  -9.922  1.00  0.83           H  
ATOM    552 1HB  SER A  34      20.385  -4.416 -10.596  1.00  0.83           H  
ATOM    553 2HB  SER A  34      18.641  -4.593 -10.698  1.00  0.83           H  
ATOM    554  HG  SER A  34      20.325  -2.814 -12.110  1.00  0.83           H  
ATOM    555  N   ALA A  35      20.209  -3.890  -7.716  1.00  0.81           N  
ATOM    556  CA  ALA A  35      20.138  -4.535  -6.413  1.00  0.81           C  
ATOM    557  C   ALA A  35      19.537  -3.607  -5.373  1.00  0.81           C  
ATOM    558  O   ALA A  35      18.669  -4.012  -4.588  1.00  0.81           O  
ATOM    559  CB  ALA A  35      21.529  -4.961  -5.971  1.00  0.81           C  
ATOM    560  H   ALA A  35      21.115  -3.790  -8.169  1.00  0.81           H  
ATOM    561  HA  ALA A  35      19.498  -5.412  -6.502  1.00  0.81           H  
ATOM    562 1HB  ALA A  35      21.477  -5.462  -5.002  1.00  0.81           H  
ATOM    563 2HB  ALA A  35      21.954  -5.640  -6.710  1.00  0.81           H  
ATOM    564 3HB  ALA A  35      22.164  -4.079  -5.887  1.00  0.81           H  
ATOM    565  N   ILE A  36      19.934  -2.333  -5.411  1.00  0.80           N  
ATOM    566  CA  ILE A  36      19.417  -1.379  -4.447  1.00  0.80           C  
ATOM    567  C   ILE A  36      17.950  -1.097  -4.705  1.00  0.80           C  
ATOM    568  O   ILE A  36      17.133  -1.173  -3.787  1.00  0.80           O  
ATOM    569  CB  ILE A  36      20.223  -0.064  -4.467  1.00  0.80           C  
ATOM    570  CG1 ILE A  36      21.694  -0.346  -3.958  1.00  0.80           C  
ATOM    571  CG2 ILE A  36      19.514   0.983  -3.571  1.00  0.80           C  
ATOM    572  CD1 ILE A  36      22.685   0.766  -4.186  1.00  0.80           C  
ATOM    573  H   ILE A  36      20.645  -2.041  -6.086  1.00  0.80           H  
ATOM    574  HA  ILE A  36      19.496  -1.813  -3.458  1.00  0.80           H  
ATOM    575  HB  ILE A  36      20.292   0.304  -5.495  1.00  0.80           H  
ATOM    576 1HG1 ILE A  36      21.670  -0.534  -2.899  1.00  0.80           H  
ATOM    577 2HG1 ILE A  36      22.065  -1.239  -4.465  1.00  0.80           H  
ATOM    578 1HG2 ILE A  36      20.068   1.898  -3.585  1.00  0.80           H  
ATOM    579 2HG2 ILE A  36      18.507   1.164  -3.949  1.00  0.80           H  
ATOM    580 3HG2 ILE A  36      19.453   0.614  -2.550  1.00  0.80           H  
ATOM    581 1HD1 ILE A  36      23.663   0.468  -3.802  1.00  0.80           H  
ATOM    582 2HD1 ILE A  36      22.761   0.972  -5.257  1.00  0.80           H  
ATOM    583 3HD1 ILE A  36      22.351   1.649  -3.668  1.00  0.80           H  
ATOM    584  N   ILE A  37      17.592  -0.832  -5.956  1.00  0.79           N  
ATOM    585  CA  ILE A  37      16.211  -0.518  -6.284  1.00  0.79           C  
ATOM    586  C   ILE A  37      15.281  -1.674  -5.969  1.00  0.79           C  
ATOM    587  O   ILE A  37      14.230  -1.476  -5.350  1.00  0.79           O  
ATOM    588  CB  ILE A  37      16.090  -0.156  -7.768  1.00  0.79           C  
ATOM    589  CG1 ILE A  37      16.812   1.183  -8.025  1.00  0.79           C  
ATOM    590  CG2 ILE A  37      14.626  -0.102  -8.176  1.00  0.79           C  
ATOM    591  CD1 ILE A  37      17.037   1.484  -9.489  1.00  0.79           C  
ATOM    592  H   ILE A  37      18.296  -0.814  -6.697  1.00  0.79           H  
ATOM    593  HA  ILE A  37      15.905   0.340  -5.689  1.00  0.79           H  
ATOM    594  HB  ILE A  37      16.603  -0.917  -8.363  1.00  0.79           H  
ATOM    595 1HG1 ILE A  37      16.221   1.988  -7.592  1.00  0.79           H  
ATOM    596 2HG1 ILE A  37      17.779   1.158  -7.525  1.00  0.79           H  
ATOM    597 1HG2 ILE A  37      14.555   0.141  -9.233  1.00  0.79           H  
ATOM    598 2HG2 ILE A  37      14.170  -1.074  -7.997  1.00  0.79           H  
ATOM    599 3HG2 ILE A  37      14.110   0.656  -7.591  1.00  0.79           H  
ATOM    600 1HD1 ILE A  37      17.551   2.437  -9.592  1.00  0.79           H  
ATOM    601 2HD1 ILE A  37      17.648   0.692  -9.927  1.00  0.79           H  
ATOM    602 3HD1 ILE A  37      16.079   1.532 -10.003  1.00  0.79           H  
ATOM    603  N   ASN A  38      15.665  -2.883  -6.367  1.00  0.79           N  
ATOM    604  CA  ASN A  38      14.835  -4.044  -6.123  1.00  0.79           C  
ATOM    605  C   ASN A  38      14.667  -4.288  -4.631  1.00  0.79           C  
ATOM    606  O   ASN A  38      13.566  -4.604  -4.173  1.00  0.79           O  
ATOM    607  CB  ASN A  38      15.437  -5.251  -6.802  1.00  0.79           C  
ATOM    608  CG  ASN A  38      15.290  -5.184  -8.298  1.00  0.79           C  
ATOM    609  OD1 ASN A  38      14.440  -4.452  -8.829  1.00  0.79           O  
ATOM    610  ND2 ASN A  38      16.102  -5.936  -8.991  1.00  0.79           N  
ATOM    611  H   ASN A  38      16.546  -3.005  -6.863  1.00  0.79           H  
ATOM    612  HA  ASN A  38      13.849  -3.858  -6.541  1.00  0.79           H  
ATOM    613 1HB  ASN A  38      16.499  -5.316  -6.550  1.00  0.79           H  
ATOM    614 2HB  ASN A  38      14.956  -6.156  -6.435  1.00  0.79           H  
ATOM    615 1HD2 ASN A  38      16.057  -5.934  -9.989  1.00  0.79           H  
ATOM    616 2HD2 ASN A  38      16.771  -6.507  -8.520  1.00  0.79           H  
ATOM    617  N   THR A  39      15.734  -4.083  -3.858  1.00  0.80           N  
ATOM    618  CA  THR A  39      15.650  -4.296  -2.430  1.00  0.80           C  
ATOM    619  C   THR A  39      14.695  -3.301  -1.775  1.00  0.80           C  
ATOM    620  O   THR A  39      13.897  -3.672  -0.906  1.00  0.80           O  
ATOM    621  CB  THR A  39      17.013  -4.211  -1.768  1.00  0.80           C  
ATOM    622  OG1 THR A  39      17.884  -5.208  -2.311  1.00  0.80           O  
ATOM    623  CG2 THR A  39      16.809  -4.461  -0.349  1.00  0.80           C  
ATOM    624  H   THR A  39      16.637  -3.825  -4.260  1.00  0.80           H  
ATOM    625  HA  THR A  39      15.261  -5.297  -2.258  1.00  0.80           H  
ATOM    626  HB  THR A  39      17.455  -3.223  -1.923  1.00  0.80           H  
ATOM    627  HG1 THR A  39      18.115  -4.948  -3.235  1.00  0.80           H  
ATOM    628 1HG2 THR A  39      17.727  -4.431   0.203  1.00  0.80           H  
ATOM    629 2HG2 THR A  39      16.139  -3.688  -0.000  1.00  0.80           H  
ATOM    630 3HG2 THR A  39      16.354  -5.440  -0.216  1.00  0.80           H  
ATOM    631  N   ILE A  40      14.763  -2.040  -2.185  1.00  0.82           N  
ATOM    632  CA  ILE A  40      13.885  -1.042  -1.606  1.00  0.82           C  
ATOM    633  C   ILE A  40      12.434  -1.386  -1.995  1.00  0.82           C  
ATOM    634  O   ILE A  40      11.518  -1.235  -1.183  1.00  0.82           O  
ATOM    635  CB  ILE A  40      14.300   0.382  -1.989  1.00  0.82           C  
ATOM    636  CG1 ILE A  40      15.743   0.680  -1.446  1.00  0.82           C  
ATOM    637  CG2 ILE A  40      13.373   1.353  -1.354  1.00  0.82           C  
ATOM    638  CD1 ILE A  40      15.896   0.546   0.054  1.00  0.82           C  
ATOM    639  H   ILE A  40      15.451  -1.772  -2.895  1.00  0.82           H  
ATOM    640  HA  ILE A  40      13.961  -1.109  -0.522  1.00  0.82           H  
ATOM    641  HB  ILE A  40      14.294   0.489  -3.079  1.00  0.82           H  
ATOM    642 1HG1 ILE A  40      16.434  -0.001  -1.896  1.00  0.82           H  
ATOM    643 2HG1 ILE A  40      16.021   1.687  -1.720  1.00  0.82           H  
ATOM    644 1HG2 ILE A  40      13.670   2.363  -1.615  1.00  0.82           H  
ATOM    645 2HG2 ILE A  40      12.370   1.167  -1.683  1.00  0.82           H  
ATOM    646 3HG2 ILE A  40      13.432   1.225  -0.290  1.00  0.82           H  
ATOM    647 1HD1 ILE A  40      16.926   0.769   0.331  1.00  0.82           H  
ATOM    648 2HD1 ILE A  40      15.226   1.244   0.557  1.00  0.82           H  
ATOM    649 3HD1 ILE A  40      15.654  -0.473   0.352  1.00  0.82           H  
ATOM    650  N   ARG A  41      12.216  -1.867  -3.228  1.00  0.84           N  
ATOM    651  CA  ARG A  41      10.878  -2.312  -3.629  1.00  0.84           C  
ATOM    652  C   ARG A  41      10.409  -3.472  -2.728  1.00  0.84           C  
ATOM    653  O   ARG A  41       9.223  -3.568  -2.387  1.00  0.84           O  
ATOM    654  CB  ARG A  41      10.856  -2.704  -5.099  1.00  0.84           C  
ATOM    655  CG  ARG A  41      10.955  -1.523  -6.054  1.00  0.84           C  
ATOM    656  CD  ARG A  41      11.061  -1.964  -7.461  1.00  0.84           C  
ATOM    657  NE  ARG A  41      11.140  -0.841  -8.381  1.00  0.84           N  
ATOM    658  CZ  ARG A  41      11.482  -0.948  -9.679  1.00  0.84           C  
ATOM    659  NH1 ARG A  41      11.770  -2.128 -10.183  1.00  0.84           N  
ATOM    660  NH2 ARG A  41      11.531   0.129 -10.444  1.00  0.84           N  
ATOM    661  H   ARG A  41      12.986  -1.931  -3.896  1.00  0.84           H  
ATOM    662  HA  ARG A  41      10.183  -1.493  -3.505  1.00  0.84           H  
ATOM    663 1HB  ARG A  41      11.683  -3.369  -5.313  1.00  0.84           H  
ATOM    664 2HB  ARG A  41       9.936  -3.240  -5.321  1.00  0.84           H  
ATOM    665 1HG  ARG A  41      10.062  -0.904  -5.950  1.00  0.84           H  
ATOM    666 2HG  ARG A  41      11.832  -0.929  -5.809  1.00  0.84           H  
ATOM    667 1HD  ARG A  41      11.964  -2.563  -7.580  1.00  0.84           H  
ATOM    668 2HD  ARG A  41      10.191  -2.561  -7.723  1.00  0.84           H  
ATOM    669  HE  ARG A  41      10.925   0.080  -8.022  1.00  0.84           H  
ATOM    670 1HH1 ARG A  41      11.727  -2.950  -9.594  1.00  0.84           H  
ATOM    671 2HH1 ARG A  41      12.030  -2.215 -11.154  1.00  0.84           H  
ATOM    672 1HH2 ARG A  41      11.310   1.036 -10.055  1.00  0.84           H  
ATOM    673 2HH2 ARG A  41      11.788   0.046 -11.417  1.00  0.84           H  
ATOM    674  N   LYS A  42      11.329  -4.344  -2.296  1.00  0.87           N  
ATOM    675  CA  LYS A  42      10.920  -5.397  -1.373  1.00  0.87           C  
ATOM    676  C   LYS A  42      10.421  -4.752  -0.074  1.00  0.87           C  
ATOM    677  O   LYS A  42       9.417  -5.197   0.470  1.00  0.87           O  
ATOM    678  CB  LYS A  42      12.043  -6.398  -1.087  1.00  0.87           C  
ATOM    679  CG  LYS A  42      12.403  -7.301  -2.247  1.00  0.87           C  
ATOM    680  CD  LYS A  42      13.539  -8.247  -1.877  1.00  0.87           C  
ATOM    681  CE  LYS A  42      13.924  -9.135  -3.052  1.00  0.87           C  
ATOM    682  NZ  LYS A  42      15.055 -10.046  -2.713  1.00  0.87           N  
ATOM    683  H   LYS A  42      12.291  -4.286  -2.630  1.00  0.87           H  
ATOM    684  HA  LYS A  42      10.087  -5.944  -1.815  1.00  0.87           H  
ATOM    685 1HB  LYS A  42      12.936  -5.877  -0.775  1.00  0.87           H  
ATOM    686 2HB  LYS A  42      11.743  -7.038  -0.265  1.00  0.87           H  
ATOM    687 1HG  LYS A  42      11.530  -7.883  -2.537  1.00  0.87           H  
ATOM    688 2HG  LYS A  42      12.708  -6.692  -3.092  1.00  0.87           H  
ATOM    689 1HD  LYS A  42      14.409  -7.663  -1.572  1.00  0.87           H  
ATOM    690 2HD  LYS A  42      13.232  -8.874  -1.041  1.00  0.87           H  
ATOM    691 1HE  LYS A  42      13.063  -9.733  -3.346  1.00  0.87           H  
ATOM    692 2HE  LYS A  42      14.219  -8.503  -3.892  1.00  0.87           H  
ATOM    693 1HZ  LYS A  42      15.281 -10.615  -3.516  1.00  0.87           H  
ATOM    694 2HZ  LYS A  42      15.863  -9.498  -2.450  1.00  0.87           H  
ATOM    695 3HZ  LYS A  42      14.788 -10.642  -1.943  1.00  0.87           H  
ATOM    696  N   LEU A  43      11.068  -3.663   0.388  1.00  0.90           N  
ATOM    697  CA  LEU A  43      10.577  -2.958   1.590  1.00  0.90           C  
ATOM    698  C   LEU A  43       9.187  -2.377   1.385  1.00  0.90           C  
ATOM    699  O   LEU A  43       8.364  -2.384   2.295  1.00  0.90           O  
ATOM    700  CB  LEU A  43      11.490  -1.806   2.023  1.00  0.90           C  
ATOM    701  CG  LEU A  43      12.748  -2.138   2.631  1.00  0.90           C  
ATOM    702  CD1 LEU A  43      13.555  -0.845   2.797  1.00  0.90           C  
ATOM    703  CD2 LEU A  43      12.431  -2.780   3.995  1.00  0.90           C  
ATOM    704  H   LEU A  43      11.913  -3.351  -0.096  1.00  0.90           H  
ATOM    705  HA  LEU A  43      10.525  -3.675   2.408  1.00  0.90           H  
ATOM    706 1HB  LEU A  43      11.700  -1.183   1.176  1.00  0.90           H  
ATOM    707 2HB  LEU A  43      10.963  -1.214   2.747  1.00  0.90           H  
ATOM    708  HG  LEU A  43      13.304  -2.830   1.998  1.00  0.90           H  
ATOM    709 1HD1 LEU A  43      14.507  -1.047   3.266  1.00  0.90           H  
ATOM    710 2HD1 LEU A  43      13.721  -0.407   1.826  1.00  0.90           H  
ATOM    711 3HD1 LEU A  43      12.990  -0.149   3.413  1.00  0.90           H  
ATOM    712 1HD2 LEU A  43      13.339  -3.043   4.522  1.00  0.90           H  
ATOM    713 2HD2 LEU A  43      11.862  -2.071   4.598  1.00  0.90           H  
ATOM    714 3HD2 LEU A  43      11.830  -3.671   3.835  1.00  0.90           H  
ATOM    715  N   GLU A  44       8.907  -1.872   0.192  1.00  0.93           N  
ATOM    716  CA  GLU A  44       7.573  -1.344  -0.090  1.00  0.93           C  
ATOM    717  C   GLU A  44       6.520  -2.423   0.181  1.00  0.93           C  
ATOM    718  O   GLU A  44       5.482  -2.164   0.798  1.00  0.93           O  
ATOM    719  CB  GLU A  44       7.496  -0.870  -1.541  1.00  0.93           C  
ATOM    720  CG  GLU A  44       6.170  -0.349  -2.010  1.00  0.93           C  
ATOM    721  CD  GLU A  44       6.186   0.081  -3.491  1.00  0.93           C  
ATOM    722  OE1 GLU A  44       7.219  -0.032  -4.112  1.00  0.93           O  
ATOM    723  OE2 GLU A  44       5.167   0.504  -3.987  1.00  0.93           O  
ATOM    724  H   GLU A  44       9.647  -1.847  -0.513  1.00  0.93           H  
ATOM    725  HA  GLU A  44       7.386  -0.498   0.570  1.00  0.93           H  
ATOM    726 1HB  GLU A  44       8.210  -0.081  -1.670  1.00  0.93           H  
ATOM    727 2HB  GLU A  44       7.769  -1.668  -2.206  1.00  0.93           H  
ATOM    728 1HG  GLU A  44       5.453  -1.149  -1.894  1.00  0.93           H  
ATOM    729 2HG  GLU A  44       5.864   0.474  -1.380  1.00  0.93           H  
ATOM    730  N   SER A  45       6.816  -3.645  -0.267  1.00  0.95           N  
ATOM    731  CA  SER A  45       5.926  -4.778  -0.044  1.00  0.95           C  
ATOM    732  C   SER A  45       5.964  -5.287   1.407  1.00  0.95           C  
ATOM    733  O   SER A  45       4.931  -5.676   1.965  1.00  0.95           O  
ATOM    734  CB  SER A  45       6.292  -5.916  -0.979  1.00  0.95           C  
ATOM    735  OG  SER A  45       6.076  -5.572  -2.321  1.00  0.95           O  
ATOM    736  H   SER A  45       7.684  -3.770  -0.797  1.00  0.95           H  
ATOM    737  HA  SER A  45       4.913  -4.454  -0.257  1.00  0.95           H  
ATOM    738 1HB  SER A  45       7.339  -6.172  -0.836  1.00  0.95           H  
ATOM    739 2HB  SER A  45       5.701  -6.793  -0.724  1.00  0.95           H  
ATOM    740  HG  SER A  45       6.732  -4.889  -2.525  1.00  0.95           H  
ATOM    741  N   TYR A  46       7.163  -5.297   2.002  1.00  0.94           N  
ATOM    742  CA  TYR A  46       7.410  -5.819   3.343  1.00  0.94           C  
ATOM    743  C   TYR A  46       8.220  -4.847   4.244  1.00  0.94           C  
ATOM    744  O   TYR A  46       9.406  -5.083   4.487  1.00  0.94           O  
ATOM    745  CB  TYR A  46       8.167  -7.136   3.232  1.00  0.94           C  
ATOM    746  CG  TYR A  46       7.516  -8.145   2.342  1.00  0.94           C  
ATOM    747  CD1 TYR A  46       8.030  -8.335   1.067  1.00  0.94           C  
ATOM    748  CD2 TYR A  46       6.417  -8.865   2.763  1.00  0.94           C  
ATOM    749  CE1 TYR A  46       7.447  -9.245   0.216  1.00  0.94           C  
ATOM    750  CE2 TYR A  46       5.828  -9.778   1.910  1.00  0.94           C  
ATOM    751  CZ  TYR A  46       6.340  -9.969   0.641  1.00  0.94           C  
ATOM    752  OH  TYR A  46       5.753 -10.879  -0.209  1.00  0.94           O  
ATOM    753  H   TYR A  46       7.958  -4.957   1.475  1.00  0.94           H  
ATOM    754  HA  TYR A  46       6.450  -6.015   3.817  1.00  0.94           H  
ATOM    755 1HB  TYR A  46       9.136  -6.926   2.827  1.00  0.94           H  
ATOM    756 2HB  TYR A  46       8.301  -7.576   4.219  1.00  0.94           H  
ATOM    757  HD1 TYR A  46       8.897  -7.756   0.739  1.00  0.94           H  
ATOM    758  HD2 TYR A  46       6.011  -8.710   3.763  1.00  0.94           H  
ATOM    759  HE1 TYR A  46       7.852  -9.391  -0.785  1.00  0.94           H  
ATOM    760  HE2 TYR A  46       4.958 -10.346   2.239  1.00  0.94           H  
ATOM    761  HH  TYR A  46       5.005 -11.291   0.232  1.00  0.94           H  
ATOM    762  N   PRO A  47       7.610  -3.798   4.815  1.00  0.93           N  
ATOM    763  CA  PRO A  47       8.245  -2.733   5.592  1.00  0.93           C  
ATOM    764  C   PRO A  47       9.096  -3.188   6.784  1.00  0.93           C  
ATOM    765  O   PRO A  47       9.991  -2.465   7.245  1.00  0.93           O  
ATOM    766  CB  PRO A  47       7.015  -1.948   6.097  1.00  0.93           C  
ATOM    767  CG  PRO A  47       5.954  -2.194   5.067  1.00  0.93           C  
ATOM    768  CD  PRO A  47       6.153  -3.613   4.641  1.00  0.93           C  
ATOM    769  HA  PRO A  47       8.857  -2.144   4.904  1.00  0.93           H  
ATOM    770 1HB  PRO A  47       6.724  -2.340   7.087  1.00  0.93           H  
ATOM    771 2HB  PRO A  47       7.238  -0.906   6.248  1.00  0.93           H  
ATOM    772 1HG  PRO A  47       4.957  -2.007   5.482  1.00  0.93           H  
ATOM    773 2HG  PRO A  47       6.085  -1.497   4.221  1.00  0.93           H  
ATOM    774 1HD  PRO A  47       5.585  -4.304   5.277  1.00  0.93           H  
ATOM    775 2HD  PRO A  47       5.861  -3.667   3.599  1.00  0.93           H  
ATOM    776  N   ASP A  48       8.831  -4.390   7.276  1.00  0.91           N  
ATOM    777  CA  ASP A  48       9.505  -4.938   8.442  1.00  0.91           C  
ATOM    778  C   ASP A  48      10.773  -5.751   8.142  1.00  0.91           C  
ATOM    779  O   ASP A  48      11.346  -6.344   9.052  1.00  0.91           O  
ATOM    780  CB  ASP A  48       8.510  -5.787   9.226  1.00  0.91           C  
ATOM    781  CG  ASP A  48       7.325  -4.957   9.804  1.00  0.91           C  
ATOM    782  OD1 ASP A  48       7.450  -3.755  10.010  1.00  0.91           O  
ATOM    783  OD2 ASP A  48       6.298  -5.544  10.014  1.00  0.91           O  
ATOM    784  H   ASP A  48       8.115  -4.949   6.839  1.00  0.91           H  
ATOM    785  HA  ASP A  48       9.808  -4.115   9.075  1.00  0.91           H  
ATOM    786 1HB  ASP A  48       8.110  -6.566   8.577  1.00  0.91           H  
ATOM    787 2HB  ASP A  48       9.027  -6.282  10.050  1.00  0.91           H  
ATOM    788  N   ILE A  49      11.225  -5.785   6.884  1.00  0.90           N  
ATOM    789  CA  ILE A  49      12.442  -6.550   6.564  1.00  0.90           C  
ATOM    790  C   ILE A  49      13.709  -6.048   7.283  1.00  0.90           C  
ATOM    791  O   ILE A  49      14.528  -6.857   7.722  1.00  0.90           O  
ATOM    792  CB  ILE A  49      12.794  -6.515   5.068  1.00  0.90           C  
ATOM    793  CG1 ILE A  49      11.802  -7.243   4.217  1.00  0.90           C  
ATOM    794  CG2 ILE A  49      14.127  -7.189   4.888  1.00  0.90           C  
ATOM    795  CD1 ILE A  49      11.978  -6.933   2.727  1.00  0.90           C  
ATOM    796  H   ILE A  49      10.708  -5.310   6.142  1.00  0.90           H  
ATOM    797  HA  ILE A  49      12.275  -7.584   6.858  1.00  0.90           H  
ATOM    798  HB  ILE A  49      12.859  -5.499   4.734  1.00  0.90           H  
ATOM    799 1HG1 ILE A  49      11.934  -8.313   4.362  1.00  0.90           H  
ATOM    800 2HG1 ILE A  49      10.812  -6.987   4.529  1.00  0.90           H  
ATOM    801 1HG2 ILE A  49      14.412  -7.160   3.838  1.00  0.90           H  
ATOM    802 2HG2 ILE A  49      14.868  -6.690   5.481  1.00  0.90           H  
ATOM    803 3HG2 ILE A  49      14.052  -8.224   5.216  1.00  0.90           H  
ATOM    804 1HD1 ILE A  49      11.250  -7.493   2.146  1.00  0.90           H  
ATOM    805 2HD1 ILE A  49      11.829  -5.866   2.559  1.00  0.90           H  
ATOM    806 3HD1 ILE A  49      12.980  -7.212   2.410  1.00  0.90           H  
ATOM    807  N   GLY A  50      13.923  -4.728   7.333  1.00  0.93           N  
ATOM    808  CA  GLY A  50      15.157  -4.201   7.931  1.00  0.93           C  
ATOM    809  C   GLY A  50      15.132  -4.195   9.460  1.00  0.93           C  
ATOM    810  O   GLY A  50      14.094  -4.420  10.083  1.00  0.93           O  
ATOM    811  H   GLY A  50      13.230  -4.094   6.963  1.00  0.93           H  
ATOM    812 1HA  GLY A  50      16.002  -4.799   7.592  1.00  0.93           H  
ATOM    813 2HA  GLY A  50      15.341  -3.192   7.569  1.00  0.93           H  
ATOM    814  N   ARG A  51      16.292  -3.934  10.060  1.00  1.04           N  
ATOM    815  CA  ARG A  51      16.440  -3.920  11.512  1.00  1.04           C  
ATOM    816  C   ARG A  51      16.295  -2.512  12.100  1.00  1.04           C  
ATOM    817  O   ARG A  51      16.891  -1.583  11.574  1.00  1.04           O  
ATOM    818  CB  ARG A  51      17.806  -4.479  11.884  1.00  1.04           C  
ATOM    819  CG  ARG A  51      18.089  -4.578  13.373  1.00  1.04           C  
ATOM    820  CD  ARG A  51      19.415  -5.200  13.639  1.00  1.04           C  
ATOM    821  NE  ARG A  51      19.699  -5.284  15.063  1.00  1.04           N  
ATOM    822  CZ  ARG A  51      20.830  -5.791  15.596  1.00  1.04           C  
ATOM    823  NH1 ARG A  51      21.777  -6.262  14.812  1.00  1.04           N  
ATOM    824  NH2 ARG A  51      20.988  -5.817  16.908  1.00  1.04           N  
ATOM    825  H   ARG A  51      17.099  -3.722   9.473  1.00  1.04           H  
ATOM    826  HA  ARG A  51      15.699  -4.595  11.918  1.00  1.04           H  
ATOM    827 1HB  ARG A  51      17.915  -5.477  11.462  1.00  1.04           H  
ATOM    828 2HB  ARG A  51      18.583  -3.851  11.441  1.00  1.04           H  
ATOM    829 1HG  ARG A  51      18.089  -3.583  13.808  1.00  1.04           H  
ATOM    830 2HG  ARG A  51      17.320  -5.181  13.851  1.00  1.04           H  
ATOM    831 1HD  ARG A  51      19.436  -6.208  13.226  1.00  1.04           H  
ATOM    832 2HD  ARG A  51      20.194  -4.599  13.171  1.00  1.04           H  
ATOM    833  HE  ARG A  51      18.997  -4.928  15.700  1.00  1.04           H  
ATOM    834 1HH1 ARG A  51      21.658  -6.242  13.809  1.00  1.04           H  
ATOM    835 2HH1 ARG A  51      22.622  -6.641  15.213  1.00  1.04           H  
ATOM    836 1HH2 ARG A  51      20.261  -5.455  17.511  1.00  1.04           H  
ATOM    837 2HH2 ARG A  51      21.833  -6.197  17.307  1.00  1.04           H  
ATOM    838  N   PRO A  52      15.493  -2.277  13.143  1.00  1.25           N  
ATOM    839  CA  PRO A  52      15.403  -0.989  13.813  1.00  1.25           C  
ATOM    840  C   PRO A  52      16.763  -0.542  14.320  1.00  1.25           C  
ATOM    841  O   PRO A  52      17.539  -1.351  14.834  1.00  1.25           O  
ATOM    842  CB  PRO A  52      14.436  -1.276  14.961  1.00  1.25           C  
ATOM    843  CG  PRO A  52      13.588  -2.436  14.458  1.00  1.25           C  
ATOM    844  CD  PRO A  52      14.538  -3.288  13.630  1.00  1.25           C  
ATOM    845  HA  PRO A  52      14.993  -0.232  13.143  1.00  1.25           H  
ATOM    846 1HB  PRO A  52      15.001  -1.512  15.875  1.00  1.25           H  
ATOM    847 2HB  PRO A  52      13.844  -0.374  15.177  1.00  1.25           H  
ATOM    848 1HG  PRO A  52      13.154  -2.986  15.307  1.00  1.25           H  
ATOM    849 2HG  PRO A  52      12.745  -2.055  13.861  1.00  1.25           H  
ATOM    850 1HD  PRO A  52      15.039  -4.045  14.249  1.00  1.25           H  
ATOM    851 2HD  PRO A  52      13.955  -3.725  12.799  1.00  1.25           H  
ATOM    852  N   ILE A  53      17.013   0.750  14.220  1.00  1.61           N  
ATOM    853  CA  ILE A  53      18.244   1.364  14.692  1.00  1.61           C  
ATOM    854  C   ILE A  53      17.934   2.043  16.017  1.00  1.61           C  
ATOM    855  O   ILE A  53      16.930   2.742  16.135  1.00  1.61           O  
ATOM    856  CB  ILE A  53      18.775   2.398  13.690  1.00  1.61           C  
ATOM    857  CG1 ILE A  53      19.057   1.752  12.340  1.00  1.61           C  
ATOM    858  CG2 ILE A  53      20.049   3.005  14.205  1.00  1.61           C  
ATOM    859  CD1 ILE A  53      19.297   2.788  11.261  1.00  1.61           C  
ATOM    860  H   ILE A  53      16.324   1.344  13.768  1.00  1.61           H  
ATOM    861  HA  ILE A  53      18.997   0.595  14.854  1.00  1.61           H  
ATOM    862  HB  ILE A  53      18.028   3.178  13.539  1.00  1.61           H  
ATOM    863 1HG1 ILE A  53      19.936   1.113  12.415  1.00  1.61           H  
ATOM    864 2HG1 ILE A  53      18.209   1.137  12.053  1.00  1.61           H  
ATOM    865 1HG2 ILE A  53      20.416   3.725  13.486  1.00  1.61           H  
ATOM    866 2HG2 ILE A  53      19.866   3.499  15.150  1.00  1.61           H  
ATOM    867 3HG2 ILE A  53      20.794   2.224  14.343  1.00  1.61           H  
ATOM    868 1HD1 ILE A  53      19.483   2.329  10.310  1.00  1.61           H  
ATOM    869 2HD1 ILE A  53      18.436   3.391  11.177  1.00  1.61           H  
ATOM    870 3HD1 ILE A  53      20.150   3.406  11.526  1.00  1.61           H  
ATOM    871  N   ASP A  54      18.743   1.793  17.035  1.00  2.11           N  
ATOM    872  CA  ASP A  54      18.460   2.379  18.336  1.00  2.11           C  
ATOM    873  C   ASP A  54      18.804   3.868  18.337  1.00  2.11           C  
ATOM    874  O   ASP A  54      19.434   4.376  17.408  1.00  2.11           O  
ATOM    875  CB  ASP A  54      19.205   1.610  19.437  1.00  2.11           C  
ATOM    876  CG  ASP A  54      18.552   1.722  20.846  1.00  2.11           C  
ATOM    877  OD1 ASP A  54      17.620   2.490  20.999  1.00  2.11           O  
ATOM    878  OD2 ASP A  54      18.972   1.007  21.729  1.00  2.11           O  
ATOM    879  H   ASP A  54      19.551   1.203  16.905  1.00  2.11           H  
ATOM    880  HA  ASP A  54      17.391   2.285  18.530  1.00  2.11           H  
ATOM    881 1HB  ASP A  54      19.268   0.556  19.164  1.00  2.11           H  
ATOM    882 2HB  ASP A  54      20.226   1.993  19.507  1.00  2.11           H  
ATOM    883  N   ASP A  55      18.392   4.552  19.390  1.00  2.66           N  
ATOM    884  CA  ASP A  55      18.592   5.994  19.535  1.00  2.66           C  
ATOM    885  C   ASP A  55      18.066   6.781  18.315  1.00  2.66           C  
ATOM    886  O   ASP A  55      16.908   6.625  17.924  1.00  2.66           O  
ATOM    887  CB  ASP A  55      20.079   6.331  19.783  1.00  2.66           C  
ATOM    888  CG  ASP A  55      20.663   5.778  21.100  1.00  2.66           C  
ATOM    889  OD1 ASP A  55      19.977   5.797  22.095  1.00  2.66           O  
ATOM    890  OD2 ASP A  55      21.801   5.364  21.088  1.00  2.66           O  
ATOM    891  H   ASP A  55      17.898   4.020  20.111  1.00  2.66           H  
ATOM    892  HA  ASP A  55      18.028   6.324  20.408  1.00  2.66           H  
ATOM    893 1HB  ASP A  55      20.687   5.968  18.951  1.00  2.66           H  
ATOM    894 2HB  ASP A  55      20.197   7.412  19.834  1.00  2.66           H  
ATOM    895  N   ASN A  56      18.906   7.641  17.734  1.00  3.00           N  
ATOM    896  CA  ASN A  56      18.526   8.515  16.623  1.00  3.00           C  
ATOM    897  C   ASN A  56      17.192   9.214  16.896  1.00  3.00           C  
ATOM    898  O   ASN A  56      17.032   9.830  17.953  1.00  3.00           O  
ATOM    899  CB  ASN A  56      18.535   7.779  15.292  1.00  3.00           C  
ATOM    900  CG  ASN A  56      19.903   7.286  14.926  1.00  3.00           C  
ATOM    901  OD1 ASN A  56      20.919   7.803  15.409  1.00  3.00           O  
ATOM    902  ND2 ASN A  56      19.955   6.327  14.061  1.00  3.00           N  
ATOM    903  H   ASN A  56      19.850   7.702  18.074  1.00  3.00           H  
ATOM    904  HA  ASN A  56      19.273   9.306  16.549  1.00  3.00           H  
ATOM    905 1HB  ASN A  56      17.849   6.927  15.333  1.00  3.00           H  
ATOM    906 2HB  ASN A  56      18.198   8.446  14.497  1.00  3.00           H  
ATOM    907 1HD2 ASN A  56      20.845   5.975  13.764  1.00  3.00           H  
ATOM    908 2HD2 ASN A  56      19.106   5.955  13.689  1.00  3.00           H  
ATOM    909  N   ASP A  57      16.248   9.148  15.951  1.00  2.94           N  
ATOM    910  CA  ASP A  57      14.957   9.797  16.152  1.00  2.94           C  
ATOM    911  C   ASP A  57      13.748   9.160  15.436  1.00  2.94           C  
ATOM    912  O   ASP A  57      12.903   8.508  16.053  1.00  2.94           O  
ATOM    913  CB  ASP A  57      15.108  11.314  15.885  1.00  2.94           C  
ATOM    914  CG  ASP A  57      15.649  11.711  14.493  1.00  2.94           C  
ATOM    915  OD1 ASP A  57      15.760  10.862  13.647  1.00  2.94           O  
ATOM    916  OD2 ASP A  57      15.964  12.861  14.307  1.00  2.94           O  
ATOM    917  H   ASP A  57      16.415   8.628  15.108  1.00  2.94           H  
ATOM    918  HA  ASP A  57      14.739   9.722  17.218  1.00  2.94           H  
ATOM    919 1HB  ASP A  57      14.129  11.784  16.000  1.00  2.94           H  
ATOM    920 2HB  ASP A  57      15.759  11.749  16.644  1.00  2.94           H  
ATOM    921  N   PHE A  58      13.639   9.368  14.133  1.00  2.52           N  
ATOM    922  CA  PHE A  58      12.383   9.108  13.423  1.00  2.52           C  
ATOM    923  C   PHE A  58      12.146   7.695  12.932  1.00  2.52           C  
ATOM    924  O   PHE A  58      12.028   7.450  11.734  1.00  2.52           O  
ATOM    925  CB  PHE A  58      12.254  10.059  12.245  1.00  2.52           C  
ATOM    926  CG  PHE A  58      12.105  11.469  12.677  1.00  2.52           C  
ATOM    927  CD1 PHE A  58      13.080  12.400  12.400  1.00  2.52           C  
ATOM    928  CD2 PHE A  58      10.981  11.869  13.381  1.00  2.52           C  
ATOM    929  CE1 PHE A  58      12.944  13.708  12.816  1.00  2.52           C  
ATOM    930  CE2 PHE A  58      10.837  13.174  13.799  1.00  2.52           C  
ATOM    931  CZ  PHE A  58      11.821  14.098  13.516  1.00  2.52           C  
ATOM    932  H   PHE A  58      14.416   9.821  13.659  1.00  2.52           H  
ATOM    933  HA  PHE A  58      11.572   9.343  14.115  1.00  2.52           H  
ATOM    934 1HB  PHE A  58      13.134   9.986  11.610  1.00  2.52           H  
ATOM    935 2HB  PHE A  58      11.390   9.786  11.644  1.00  2.52           H  
ATOM    936  HD1 PHE A  58      13.976  12.090  11.853  1.00  2.52           H  
ATOM    937  HD2 PHE A  58      10.206  11.134  13.607  1.00  2.52           H  
ATOM    938  HE1 PHE A  58      13.731  14.428  12.596  1.00  2.52           H  
ATOM    939  HE2 PHE A  58       9.948  13.476  14.354  1.00  2.52           H  
ATOM    940  HZ  PHE A  58      11.716  15.129  13.847  1.00  2.52           H  
ATOM    941  N   SER A  59      12.042   6.770  13.878  1.00  1.97           N  
ATOM    942  CA  SER A  59      11.761   5.364  13.572  1.00  1.97           C  
ATOM    943  C   SER A  59      12.670   4.801  12.482  1.00  1.97           C  
ATOM    944  O   SER A  59      12.196   4.172  11.533  1.00  1.97           O  
ATOM    945  CB  SER A  59      10.313   5.191  13.148  1.00  1.97           C  
ATOM    946  OG  SER A  59       9.430   5.572  14.172  1.00  1.97           O  
ATOM    947  H   SER A  59      12.166   7.091  14.840  1.00  1.97           H  
ATOM    948  HA  SER A  59      11.928   4.782  14.480  1.00  1.97           H  
ATOM    949 1HB  SER A  59      10.117   5.785  12.255  1.00  1.97           H  
ATOM    950 2HB  SER A  59      10.137   4.149  12.885  1.00  1.97           H  
ATOM    951  HG  SER A  59       8.545   5.426  13.823  1.00  1.97           H  
ATOM    952  N   PHE A  60      13.971   5.017  12.615  1.00  1.48           N  
ATOM    953  CA  PHE A  60      14.889   4.538  11.597  1.00  1.48           C  
ATOM    954  C   PHE A  60      15.213   3.057  11.681  1.00  1.48           C  
ATOM    955  O   PHE A  60      15.305   2.485  12.772  1.00  1.48           O  
ATOM    956  CB  PHE A  60      16.165   5.349  11.603  1.00  1.48           C  
ATOM    957  CG  PHE A  60      16.021   6.659  10.968  1.00  1.48           C  
ATOM    958  CD1 PHE A  60      15.926   7.832  11.683  1.00  1.48           C  
ATOM    959  CD2 PHE A  60      15.999   6.708   9.589  1.00  1.48           C  
ATOM    960  CE1 PHE A  60      15.814   9.026  11.010  1.00  1.48           C  
ATOM    961  CE2 PHE A  60      15.885   7.884   8.926  1.00  1.48           C  
ATOM    962  CZ  PHE A  60      15.793   9.049   9.640  1.00  1.48           C  
ATOM    963  H   PHE A  60      14.308   5.528  13.418  1.00  1.48           H  
ATOM    964  HA  PHE A  60      14.414   4.711  10.630  1.00  1.48           H  
ATOM    965 1HB  PHE A  60      16.531   5.481  12.620  1.00  1.48           H  
ATOM    966 2HB  PHE A  60      16.898   4.819  11.048  1.00  1.48           H  
ATOM    967  HD1 PHE A  60      15.943   7.814  12.770  1.00  1.48           H  
ATOM    968  HD2 PHE A  60      16.078   5.780   9.034  1.00  1.48           H  
ATOM    969  HE1 PHE A  60      15.739   9.958  11.560  1.00  1.48           H  
ATOM    970  HE2 PHE A  60      15.864   7.903   7.838  1.00  1.48           H  
ATOM    971  HZ  PHE A  60      15.697   9.998   9.117  1.00  1.48           H  
ATOM    972  N   ARG A  61      15.367   2.467  10.495  1.00  1.15           N  
ATOM    973  CA  ARG A  61      15.691   1.066  10.256  1.00  1.15           C  
ATOM    974  C   ARG A  61      16.860   0.908   9.268  1.00  1.15           C  
ATOM    975  O   ARG A  61      17.120   1.800   8.453  1.00  1.15           O  
ATOM    976  CB  ARG A  61      14.452   0.370   9.714  1.00  1.15           C  
ATOM    977  CG  ARG A  61      13.262   0.307  10.692  1.00  1.15           C  
ATOM    978  CD  ARG A  61      12.043  -0.353  10.142  1.00  1.15           C  
ATOM    979  NE  ARG A  61      10.980  -0.381  11.159  1.00  1.15           N  
ATOM    980  CZ  ARG A  61       9.785  -1.019  11.060  1.00  1.15           C  
ATOM    981  NH1 ARG A  61       9.441  -1.696   9.993  1.00  1.15           N  
ATOM    982  NH2 ARG A  61       8.937  -0.971  12.075  1.00  1.15           N  
ATOM    983  H   ARG A  61      15.215   3.047   9.675  1.00  1.15           H  
ATOM    984  HA  ARG A  61      15.970   0.618  11.201  1.00  1.15           H  
ATOM    985 1HB  ARG A  61      14.116   0.936   8.868  1.00  1.15           H  
ATOM    986 2HB  ARG A  61      14.698  -0.642   9.385  1.00  1.15           H  
ATOM    987 1HG  ARG A  61      13.544  -0.275  11.545  1.00  1.15           H  
ATOM    988 2HG  ARG A  61      12.989   1.313  11.011  1.00  1.15           H  
ATOM    989 1HD  ARG A  61      11.678   0.204   9.281  1.00  1.15           H  
ATOM    990 2HD  ARG A  61      12.274  -1.382   9.850  1.00  1.15           H  
ATOM    991  HE  ARG A  61      11.166   0.114  12.022  1.00  1.15           H  
ATOM    992 1HH1 ARG A  61      10.042  -1.783   9.168  1.00  1.15           H  
ATOM    993 2HH1 ARG A  61       8.539  -2.196   9.981  1.00  1.15           H  
ATOM    994 1HH2 ARG A  61       9.176  -0.463  12.911  1.00  1.15           H  
ATOM    995 2HH2 ARG A  61       8.044  -1.451  12.008  1.00  1.15           H  
ATOM    996  N   GLU A  62      17.558  -0.236   9.322  1.00  0.96           N  
ATOM    997  CA  GLU A  62      18.671  -0.502   8.407  1.00  0.96           C  
ATOM    998  C   GLU A  62      18.531  -1.818   7.637  1.00  0.96           C  
ATOM    999  O   GLU A  62      18.239  -2.882   8.206  1.00  0.96           O  
ATOM   1000  CB  GLU A  62      20.000  -0.498   9.172  1.00  0.96           C  
ATOM   1001  CG  GLU A  62      21.228  -0.648   8.311  1.00  0.96           C  
ATOM   1002  CD  GLU A  62      22.498  -0.435   9.092  1.00  0.96           C  
ATOM   1003  OE1 GLU A  62      22.793  -1.205   9.972  1.00  0.96           O  
ATOM   1004  OE2 GLU A  62      23.180   0.527   8.796  1.00  0.96           O  
ATOM   1005  H   GLU A  62      17.322  -0.916  10.031  1.00  0.96           H  
ATOM   1006  HA  GLU A  62      18.703   0.303   7.680  1.00  0.96           H  
ATOM   1007 1HB  GLU A  62      20.110   0.398   9.719  1.00  0.96           H  
ATOM   1008 2HB  GLU A  62      19.997  -1.315   9.894  1.00  0.96           H  
ATOM   1009 1HG  GLU A  62      21.239  -1.647   7.877  1.00  0.96           H  
ATOM   1010 2HG  GLU A  62      21.173   0.075   7.493  1.00  0.96           H  
ATOM   1011  N   LEU A  63      18.737  -1.740   6.323  1.00  0.88           N  
ATOM   1012  CA  LEU A  63      18.612  -2.911   5.465  1.00  0.88           C  
ATOM   1013  C   LEU A  63      19.864  -3.236   4.662  1.00  0.88           C  
ATOM   1014  O   LEU A  63      20.410  -2.384   3.960  1.00  0.88           O  
ATOM   1015  CB  LEU A  63      17.436  -2.723   4.514  1.00  0.88           C  
ATOM   1016  CG  LEU A  63      17.182  -3.833   3.567  1.00  0.88           C  
ATOM   1017  CD1 LEU A  63      16.830  -5.039   4.345  1.00  0.88           C  
ATOM   1018  CD2 LEU A  63      16.037  -3.475   2.752  1.00  0.88           C  
ATOM   1019  H   LEU A  63      18.957  -0.829   5.917  1.00  0.88           H  
ATOM   1020  HA  LEU A  63      18.397  -3.770   6.098  1.00  0.88           H  
ATOM   1021 1HB  LEU A  63      16.545  -2.661   5.102  1.00  0.88           H  
ATOM   1022 2HB  LEU A  63      17.561  -1.795   3.953  1.00  0.88           H  
ATOM   1023  HG  LEU A  63      18.061  -4.041   2.948  1.00  0.88           H  
ATOM   1024 1HD1 LEU A  63      16.608  -5.858   3.662  1.00  0.88           H  
ATOM   1025 2HD1 LEU A  63      17.652  -5.324   4.991  1.00  0.88           H  
ATOM   1026 3HD1 LEU A  63      15.959  -4.808   4.945  1.00  0.88           H  
ATOM   1027 1HD2 LEU A  63      15.787  -4.295   2.105  1.00  0.88           H  
ATOM   1028 2HD2 LEU A  63      15.226  -3.300   3.410  1.00  0.88           H  
ATOM   1029 3HD2 LEU A  63      16.249  -2.577   2.171  1.00  0.88           H  
ATOM   1030  N   LEU A  64      20.324  -4.484   4.768  1.00  0.86           N  
ATOM   1031  CA  LEU A  64      21.493  -4.922   4.016  1.00  0.86           C  
ATOM   1032  C   LEU A  64      21.121  -5.394   2.622  1.00  0.86           C  
ATOM   1033  O   LEU A  64      20.293  -6.290   2.442  1.00  0.86           O  
ATOM   1034  CB  LEU A  64      22.259  -6.023   4.767  1.00  0.86           C  
ATOM   1035  CG  LEU A  64      23.515  -6.601   4.009  1.00  0.86           C  
ATOM   1036  CD1 LEU A  64      24.584  -5.523   3.807  1.00  0.86           C  
ATOM   1037  CD2 LEU A  64      24.094  -7.734   4.814  1.00  0.86           C  
ATOM   1038  H   LEU A  64      19.848  -5.140   5.369  1.00  0.86           H  
ATOM   1039  HA  LEU A  64      22.153  -4.076   3.884  1.00  0.86           H  
ATOM   1040 1HB  LEU A  64      22.598  -5.627   5.722  1.00  0.86           H  
ATOM   1041 2HB  LEU A  64      21.580  -6.852   4.956  1.00  0.86           H  
ATOM   1042  HG  LEU A  64      23.207  -6.965   3.021  1.00  0.86           H  
ATOM   1043 1HD1 LEU A  64      25.429  -5.953   3.272  1.00  0.86           H  
ATOM   1044 2HD1 LEU A  64      24.178  -4.718   3.230  1.00  0.86           H  
ATOM   1045 3HD1 LEU A  64      24.918  -5.156   4.755  1.00  0.86           H  
ATOM   1046 1HD2 LEU A  64      24.958  -8.144   4.286  1.00  0.86           H  
ATOM   1047 2HD2 LEU A  64      24.406  -7.364   5.790  1.00  0.86           H  
ATOM   1048 3HD2 LEU A  64      23.342  -8.511   4.939  1.00  0.86           H  
ATOM   1049  N   ILE A  65      21.755  -4.754   1.652  1.00  0.90           N  
ATOM   1050  CA  ILE A  65      21.587  -4.986   0.236  1.00  0.90           C  
ATOM   1051  C   ILE A  65      22.811  -5.709  -0.304  1.00  0.90           C  
ATOM   1052  O   ILE A  65      23.902  -5.137  -0.348  1.00  0.90           O  
ATOM   1053  CB  ILE A  65      21.500  -3.622  -0.459  1.00  0.90           C  
ATOM   1054  CG1 ILE A  65      20.340  -2.825   0.124  1.00  0.90           C  
ATOM   1055  CG2 ILE A  65      21.352  -3.801  -1.975  1.00  0.90           C  
ATOM   1056  CD1 ILE A  65      20.308  -1.398  -0.267  1.00  0.90           C  
ATOM   1057  H   ILE A  65      22.403  -4.027   1.924  1.00  0.90           H  
ATOM   1058  HA  ILE A  65      20.692  -5.583   0.061  1.00  0.90           H  
ATOM   1059  HB  ILE A  65      22.409  -3.064  -0.252  1.00  0.90           H  
ATOM   1060 1HG1 ILE A  65      19.445  -3.261  -0.217  1.00  0.90           H  
ATOM   1061 2HG1 ILE A  65      20.374  -2.880   1.215  1.00  0.90           H  
ATOM   1062 1HG2 ILE A  65      21.312  -2.841  -2.447  1.00  0.90           H  
ATOM   1063 2HG2 ILE A  65      22.208  -4.358  -2.363  1.00  0.90           H  
ATOM   1064 3HG2 ILE A  65      20.435  -4.352  -2.192  1.00  0.90           H  
ATOM   1065 1HD1 ILE A  65      19.434  -0.934   0.177  1.00  0.90           H  
ATOM   1066 2HD1 ILE A  65      21.216  -0.896   0.084  1.00  0.90           H  
ATOM   1067 3HD1 ILE A  65      20.242  -1.329  -1.329  1.00  0.90           H  
ATOM   1068  N   ASP A  66      22.663  -6.964  -0.695  1.00  0.97           N  
ATOM   1069  CA  ASP A  66      23.830  -7.701  -1.167  1.00  0.97           C  
ATOM   1070  C   ASP A  66      24.356  -7.148  -2.490  1.00  0.97           C  
ATOM   1071  O   ASP A  66      23.578  -6.760  -3.365  1.00  0.97           O  
ATOM   1072  CB  ASP A  66      23.512  -9.187  -1.337  1.00  0.97           C  
ATOM   1073  CG  ASP A  66      23.310  -9.938  -0.017  1.00  0.97           C  
ATOM   1074  OD1 ASP A  66      23.616  -9.399   1.015  1.00  0.97           O  
ATOM   1075  OD2 ASP A  66      22.845 -11.049  -0.065  1.00  0.97           O  
ATOM   1076  H   ASP A  66      21.754  -7.405  -0.654  1.00  0.97           H  
ATOM   1077  HA  ASP A  66      24.625  -7.605  -0.425  1.00  0.97           H  
ATOM   1078 1HB  ASP A  66      22.615  -9.298  -1.943  1.00  0.97           H  
ATOM   1079 2HB  ASP A  66      24.333  -9.661  -1.881  1.00  0.97           H  
ATOM   1080  N   PHE A  67      25.670  -7.184  -2.667  1.00  1.03           N  
ATOM   1081  CA  PHE A  67      26.285  -6.840  -3.941  1.00  1.03           C  
ATOM   1082  C   PHE A  67      27.635  -7.537  -4.105  1.00  1.03           C  
ATOM   1083  O   PHE A  67      28.608  -7.203  -3.433  1.00  1.03           O  
ATOM   1084  CB  PHE A  67      26.460  -5.328  -4.088  1.00  1.03           C  
ATOM   1085  CG  PHE A  67      26.996  -4.980  -5.428  1.00  1.03           C  
ATOM   1086  CD1 PHE A  67      26.293  -5.350  -6.555  1.00  1.03           C  
ATOM   1087  CD2 PHE A  67      28.201  -4.302  -5.580  1.00  1.03           C  
ATOM   1088  CE1 PHE A  67      26.780  -5.068  -7.802  1.00  1.03           C  
ATOM   1089  CE2 PHE A  67      28.685  -4.013  -6.837  1.00  1.03           C  
ATOM   1090  CZ  PHE A  67      27.968  -4.405  -7.944  1.00  1.03           C  
ATOM   1091  H   PHE A  67      26.272  -7.475  -1.901  1.00  1.03           H  
ATOM   1092  HA  PHE A  67      25.628  -7.184  -4.740  1.00  1.03           H  
ATOM   1093 1HB  PHE A  67      25.502  -4.823  -3.950  1.00  1.03           H  
ATOM   1094 2HB  PHE A  67      27.151  -4.958  -3.328  1.00  1.03           H  
ATOM   1095  HD1 PHE A  67      25.346  -5.881  -6.442  1.00  1.03           H  
ATOM   1096  HD2 PHE A  67      28.764  -4.002  -4.695  1.00  1.03           H  
ATOM   1097  HE1 PHE A  67      26.225  -5.367  -8.678  1.00  1.03           H  
ATOM   1098  HE2 PHE A  67      29.629  -3.481  -6.955  1.00  1.03           H  
ATOM   1099  HZ  PHE A  67      28.330  -4.187  -8.927  1.00  1.03           H  
ATOM   1100  N   GLY A  68      27.726  -8.458  -5.055  1.00  1.08           N  
ATOM   1101  CA  GLY A  68      28.972  -9.192  -5.241  1.00  1.08           C  
ATOM   1102  C   GLY A  68      29.322  -9.959  -3.972  1.00  1.08           C  
ATOM   1103  O   GLY A  68      28.496 -10.702  -3.444  1.00  1.08           O  
ATOM   1104  H   GLY A  68      26.918  -8.679  -5.617  1.00  1.08           H  
ATOM   1105 1HA  GLY A  68      28.872  -9.884  -6.077  1.00  1.08           H  
ATOM   1106 2HA  GLY A  68      29.773  -8.496  -5.487  1.00  1.08           H  
ATOM   1107  N   ASP A  69      30.541  -9.749  -3.476  1.00  1.09           N  
ATOM   1108  CA  ASP A  69      31.041 -10.411  -2.268  1.00  1.09           C  
ATOM   1109  C   ASP A  69      30.941  -9.487  -1.056  1.00  1.09           C  
ATOM   1110  O   ASP A  69      31.526  -9.744  -0.001  1.00  1.09           O  
ATOM   1111  CB  ASP A  69      32.497 -10.819  -2.464  1.00  1.09           C  
ATOM   1112  CG  ASP A  69      32.678 -11.868  -3.559  1.00  1.09           C  
ATOM   1113  OD1 ASP A  69      31.902 -12.789  -3.614  1.00  1.09           O  
ATOM   1114  OD2 ASP A  69      33.584 -11.722  -4.342  1.00  1.09           O  
ATOM   1115  H   ASP A  69      31.152  -9.109  -3.961  1.00  1.09           H  
ATOM   1116  HA  ASP A  69      30.437 -11.299  -2.078  1.00  1.09           H  
ATOM   1117 1HB  ASP A  69      33.089  -9.939  -2.718  1.00  1.09           H  
ATOM   1118 2HB  ASP A  69      32.890 -11.219  -1.530  1.00  1.09           H  
ATOM   1119  N   THR A  70      30.219  -8.395  -1.246  1.00  1.07           N  
ATOM   1120  CA  THR A  70      29.998  -7.339  -0.283  1.00  1.07           C  
ATOM   1121  C   THR A  70      28.533  -6.911  -0.337  1.00  1.07           C  
ATOM   1122  O   THR A  70      27.670  -7.686  -0.765  1.00  1.07           O  
ATOM   1123  CB  THR A  70      30.962  -6.154  -0.559  1.00  1.07           C  
ATOM   1124  OG1 THR A  70      30.860  -5.213   0.503  1.00  1.07           O  
ATOM   1125  CG2 THR A  70      30.666  -5.467  -1.917  1.00  1.07           C  
ATOM   1126  H   THR A  70      29.761  -8.259  -2.147  1.00  1.07           H  
ATOM   1127  HA  THR A  70      30.202  -7.721   0.718  1.00  1.07           H  
ATOM   1128  HB  THR A  70      31.979  -6.539  -0.580  1.00  1.07           H  
ATOM   1129  HG1 THR A  70      30.095  -4.640   0.361  1.00  1.07           H  
ATOM   1130 1HG2 THR A  70      31.372  -4.656  -2.073  1.00  1.07           H  
ATOM   1131 2HG2 THR A  70      30.775  -6.197  -2.715  1.00  1.07           H  
ATOM   1132 3HG2 THR A  70      29.657  -5.063  -1.944  1.00  1.07           H  
ATOM   1133  N   GLY A  71      28.251  -5.723   0.178  1.00  1.01           N  
ATOM   1134  CA  GLY A  71      26.904  -5.181   0.201  1.00  1.01           C  
ATOM   1135  C   GLY A  71      26.871  -3.773   0.768  1.00  1.01           C  
ATOM   1136  O   GLY A  71      27.894  -3.242   1.228  1.00  1.01           O  
ATOM   1137  H   GLY A  71      29.024  -5.195   0.540  1.00  1.01           H  
ATOM   1138 1HA  GLY A  71      26.500  -5.168  -0.811  1.00  1.01           H  
ATOM   1139 2HA  GLY A  71      26.256  -5.829   0.792  1.00  1.01           H  
ATOM   1140  N   TYR A  72      25.680  -3.186   0.727  1.00  0.94           N  
ATOM   1141  CA  TYR A  72      25.449  -1.826   1.193  1.00  0.94           C  
ATOM   1142  C   TYR A  72      24.343  -1.793   2.226  1.00  0.94           C  
ATOM   1143  O   TYR A  72      23.470  -2.653   2.247  1.00  0.94           O  
ATOM   1144  CB  TYR A  72      25.059  -0.911   0.033  1.00  0.94           C  
ATOM   1145  CG  TYR A  72      26.071  -0.828  -1.064  1.00  0.94           C  
ATOM   1146  CD1 TYR A  72      26.004  -1.712  -2.142  1.00  0.94           C  
ATOM   1147  CD2 TYR A  72      27.069   0.105  -0.998  1.00  0.94           C  
ATOM   1148  CE1 TYR A  72      26.948  -1.640  -3.145  1.00  0.94           C  
ATOM   1149  CE2 TYR A  72      28.013   0.167  -1.982  1.00  0.94           C  
ATOM   1150  CZ  TYR A  72      27.962  -0.698  -3.060  1.00  0.94           C  
ATOM   1151  OH  TYR A  72      28.915  -0.623  -4.054  1.00  0.94           O  
ATOM   1152  H   TYR A  72      24.910  -3.726   0.329  1.00  0.94           H  
ATOM   1153  HA  TYR A  72      26.353  -1.448   1.665  1.00  0.94           H  
ATOM   1154 1HB  TYR A  72      24.112  -1.243  -0.397  1.00  0.94           H  
ATOM   1155 2HB  TYR A  72      24.905   0.091   0.422  1.00  0.94           H  
ATOM   1156  HD1 TYR A  72      25.204  -2.457  -2.193  1.00  0.94           H  
ATOM   1157  HD2 TYR A  72      27.112   0.791  -0.158  1.00  0.94           H  
ATOM   1158  HE1 TYR A  72      26.899  -2.319  -3.989  1.00  0.94           H  
ATOM   1159  HE2 TYR A  72      28.807   0.901  -1.912  1.00  0.94           H  
ATOM   1160  HH  TYR A  72      29.418   0.190  -3.956  1.00  0.94           H  
ATOM   1161  N   LEU A  73      24.376  -0.802   3.082  1.00  0.88           N  
ATOM   1162  CA  LEU A  73      23.351  -0.645   4.088  1.00  0.88           C  
ATOM   1163  C   LEU A  73      22.509   0.575   3.794  1.00  0.88           C  
ATOM   1164  O   LEU A  73      23.036   1.680   3.631  1.00  0.88           O  
ATOM   1165  CB  LEU A  73      24.019  -0.513   5.452  1.00  0.88           C  
ATOM   1166  CG  LEU A  73      24.876  -1.709   5.873  1.00  0.88           C  
ATOM   1167  CD1 LEU A  73      25.628  -1.359   7.074  1.00  0.88           C  
ATOM   1168  CD2 LEU A  73      23.996  -2.863   6.164  1.00  0.88           C  
ATOM   1169  H   LEU A  73      25.126  -0.127   3.016  1.00  0.88           H  
ATOM   1170  HA  LEU A  73      22.709  -1.522   4.086  1.00  0.88           H  
ATOM   1171 1HB  LEU A  73      24.658   0.361   5.442  1.00  0.88           H  
ATOM   1172 2HB  LEU A  73      23.250  -0.366   6.201  1.00  0.88           H  
ATOM   1173  HG  LEU A  73      25.572  -1.963   5.080  1.00  0.88           H  
ATOM   1174 1HD1 LEU A  73      26.250  -2.192   7.390  1.00  0.88           H  
ATOM   1175 2HD1 LEU A  73      26.236  -0.522   6.826  1.00  0.88           H  
ATOM   1176 3HD1 LEU A  73      24.951  -1.096   7.877  1.00  0.88           H  
ATOM   1177 1HD2 LEU A  73      24.597  -3.711   6.476  1.00  0.88           H  
ATOM   1178 2HD2 LEU A  73      23.303  -2.602   6.961  1.00  0.88           H  
ATOM   1179 3HD2 LEU A  73      23.452  -3.100   5.283  1.00  0.88           H  
ATOM   1180  N   ALA A  74      21.202   0.375   3.686  1.00  0.85           N  
ATOM   1181  CA  ALA A  74      20.311   1.494   3.445  1.00  0.85           C  
ATOM   1182  C   ALA A  74      19.630   1.861   4.743  1.00  0.85           C  
ATOM   1183  O   ALA A  74      19.055   1.002   5.415  1.00  0.85           O  
ATOM   1184  CB  ALA A  74      19.283   1.170   2.370  1.00  0.85           C  
ATOM   1185  H   ALA A  74      20.831  -0.569   3.791  1.00  0.85           H  
ATOM   1186  HA  ALA A  74      20.897   2.346   3.118  1.00  0.85           H  
ATOM   1187 1HB  ALA A  74      18.639   2.036   2.215  1.00  0.85           H  
ATOM   1188 2HB  ALA A  74      19.803   0.939   1.450  1.00  0.85           H  
ATOM   1189 3HB  ALA A  74      18.682   0.315   2.681  1.00  0.85           H  
ATOM   1190  N   MET A  75      19.686   3.139   5.087  1.00  0.84           N  
ATOM   1191  CA  MET A  75      19.017   3.643   6.273  1.00  0.84           C  
ATOM   1192  C   MET A  75      17.743   4.315   5.826  1.00  0.84           C  
ATOM   1193  O   MET A  75      17.763   5.163   4.917  1.00  0.84           O  
ATOM   1194  CB  MET A  75      19.923   4.579   7.059  1.00  0.84           C  
ATOM   1195  CG  MET A  75      19.284   5.202   8.305  1.00  0.84           C  
ATOM   1196  SD  MET A  75      20.479   6.166   9.273  1.00  0.84           S  
ATOM   1197  CE  MET A  75      19.501   6.838  10.603  1.00  0.84           C  
ATOM   1198  H   MET A  75      20.219   3.779   4.502  1.00  0.84           H  
ATOM   1199  HA  MET A  75      18.749   2.806   6.915  1.00  0.84           H  
ATOM   1200 1HB  MET A  75      20.810   4.030   7.379  1.00  0.84           H  
ATOM   1201 2HB  MET A  75      20.259   5.389   6.405  1.00  0.84           H  
ATOM   1202 1HG  MET A  75      18.475   5.864   8.000  1.00  0.84           H  
ATOM   1203 2HG  MET A  75      18.862   4.422   8.928  1.00  0.84           H  
ATOM   1204 1HE  MET A  75      20.135   7.438  11.254  1.00  0.84           H  
ATOM   1205 2HE  MET A  75      18.720   7.467  10.192  1.00  0.84           H  
ATOM   1206 3HE  MET A  75      19.062   6.029  11.176  1.00  0.84           H  
ATOM   1207  N   TYR A  76      16.642   3.919   6.451  1.00  0.87           N  
ATOM   1208  CA  TYR A  76      15.330   4.390   6.047  1.00  0.87           C  
ATOM   1209  C   TYR A  76      14.322   4.497   7.179  1.00  0.87           C  
ATOM   1210  O   TYR A  76      14.525   3.977   8.276  1.00  0.87           O  
ATOM   1211  CB  TYR A  76      14.763   3.431   5.003  1.00  0.87           C  
ATOM   1212  CG  TYR A  76      14.458   2.041   5.533  1.00  0.87           C  
ATOM   1213  CD1 TYR A  76      13.189   1.754   6.000  1.00  0.87           C  
ATOM   1214  CD2 TYR A  76      15.430   1.055   5.551  1.00  0.87           C  
ATOM   1215  CE1 TYR A  76      12.887   0.511   6.454  1.00  0.87           C  
ATOM   1216  CE2 TYR A  76      15.107  -0.197   6.028  1.00  0.87           C  
ATOM   1217  CZ  TYR A  76      13.827  -0.465   6.463  1.00  0.87           C  
ATOM   1218  OH  TYR A  76      13.472  -1.706   6.925  1.00  0.87           O  
ATOM   1219  H   TYR A  76      16.728   3.226   7.197  1.00  0.87           H  
ATOM   1220  HA  TYR A  76      15.442   5.382   5.615  1.00  0.87           H  
ATOM   1221 1HB  TYR A  76      13.856   3.851   4.601  1.00  0.87           H  
ATOM   1222 2HB  TYR A  76      15.469   3.333   4.179  1.00  0.87           H  
ATOM   1223  HD1 TYR A  76      12.423   2.527   6.004  1.00  0.87           H  
ATOM   1224  HD2 TYR A  76      16.442   1.264   5.201  1.00  0.87           H  
ATOM   1225  HE1 TYR A  76      11.906   0.292   6.819  1.00  0.87           H  
ATOM   1226  HE2 TYR A  76      15.850  -0.955   6.056  1.00  0.87           H  
ATOM   1227  HH  TYR A  76      12.516  -1.726   7.091  1.00  0.87           H  
ATOM   1228  N   GLN A  77      13.208   5.161   6.895  1.00  0.91           N  
ATOM   1229  CA  GLN A  77      12.131   5.264   7.876  1.00  0.91           C  
ATOM   1230  C   GLN A  77      10.771   5.107   7.214  1.00  0.91           C  
ATOM   1231  O   GLN A  77      10.605   5.422   6.031  1.00  0.91           O  
ATOM   1232  CB  GLN A  77      12.160   6.631   8.579  1.00  0.91           C  
ATOM   1233  CG  GLN A  77      11.848   7.819   7.645  1.00  0.91           C  
ATOM   1234  CD  GLN A  77      11.981   9.225   8.303  1.00  0.91           C  
ATOM   1235  OE1 GLN A  77      13.101   9.677   8.529  1.00  0.91           O  
ATOM   1236  NE2 GLN A  77      10.871   9.922   8.586  1.00  0.91           N  
ATOM   1237  H   GLN A  77      13.128   5.602   5.978  1.00  0.91           H  
ATOM   1238  HA  GLN A  77      12.245   4.472   8.617  1.00  0.91           H  
ATOM   1239 1HB  GLN A  77      11.415   6.636   9.379  1.00  0.91           H  
ATOM   1240 2HB  GLN A  77      13.124   6.789   9.048  1.00  0.91           H  
ATOM   1241 1HG  GLN A  77      12.555   7.770   6.826  1.00  0.91           H  
ATOM   1242 2HG  GLN A  77      10.822   7.713   7.271  1.00  0.91           H  
ATOM   1243 1HE2 GLN A  77      10.941  10.828   8.994  1.00  0.91           H  
ATOM   1244 2HE2 GLN A  77       9.925   9.566   8.374  1.00  0.91           H  
ATOM   1245  N   TYR A  78       9.789   4.648   7.987  1.00  0.96           N  
ATOM   1246  CA  TYR A  78       8.411   4.632   7.507  1.00  0.96           C  
ATOM   1247  C   TYR A  78       7.520   5.637   8.203  1.00  0.96           C  
ATOM   1248  O   TYR A  78       7.320   5.610   9.422  1.00  0.96           O  
ATOM   1249  CB  TYR A  78       7.759   3.257   7.593  1.00  0.96           C  
ATOM   1250  CG  TYR A  78       8.141   2.307   6.534  1.00  0.96           C  
ATOM   1251  CD1 TYR A  78       9.211   1.449   6.634  1.00  0.96           C  
ATOM   1252  CD2 TYR A  78       7.355   2.310   5.402  1.00  0.96           C  
ATOM   1253  CE1 TYR A  78       9.457   0.599   5.576  1.00  0.96           C  
ATOM   1254  CE2 TYR A  78       7.621   1.476   4.391  1.00  0.96           C  
ATOM   1255  CZ  TYR A  78       8.648   0.638   4.466  1.00  0.96           C  
ATOM   1256  OH  TYR A  78       8.895  -0.188   3.453  1.00  0.96           O  
ATOM   1257  H   TYR A  78       9.996   4.357   8.935  1.00  0.96           H  
ATOM   1258  HA  TYR A  78       8.423   4.908   6.456  1.00  0.96           H  
ATOM   1259 1HB  TYR A  78       8.000   2.805   8.556  1.00  0.96           H  
ATOM   1260 2HB  TYR A  78       6.678   3.378   7.559  1.00  0.96           H  
ATOM   1261  HD1 TYR A  78       9.839   1.433   7.525  1.00  0.96           H  
ATOM   1262  HD2 TYR A  78       6.515   2.999   5.325  1.00  0.96           H  
ATOM   1263  HE1 TYR A  78      10.271  -0.108   5.598  1.00  0.96           H  
ATOM   1264  HE2 TYR A  78       7.022   1.484   3.511  1.00  0.96           H  
ATOM   1265  HH  TYR A  78       8.077  -0.378   2.970  1.00  0.96           H  
ATOM   1266  N   ASP A  79       6.887   6.469   7.399  1.00  1.00           N  
ATOM   1267  CA  ASP A  79       6.014   7.511   7.910  1.00  1.00           C  
ATOM   1268  C   ASP A  79       4.600   6.993   8.114  1.00  1.00           C  
ATOM   1269  O   ASP A  79       3.691   7.268   7.332  1.00  1.00           O  
ATOM   1270  CB  ASP A  79       6.036   8.718   6.991  1.00  1.00           C  
ATOM   1271  CG  ASP A  79       7.419   9.413   6.997  1.00  1.00           C  
ATOM   1272  OD1 ASP A  79       8.019   9.507   8.054  1.00  1.00           O  
ATOM   1273  OD2 ASP A  79       7.866   9.835   5.942  1.00  1.00           O  
ATOM   1274  H   ASP A  79       7.050   6.390   6.394  1.00  1.00           H  
ATOM   1275  HA  ASP A  79       6.396   7.831   8.880  1.00  1.00           H  
ATOM   1276 1HB  ASP A  79       5.797   8.401   5.985  1.00  1.00           H  
ATOM   1277 2HB  ASP A  79       5.275   9.432   7.303  1.00  1.00           H  
ATOM   1278  N   GLY A  80       4.450   6.125   9.106  1.00  1.01           N  
ATOM   1279  CA  GLY A  80       3.143   5.559   9.445  1.00  1.01           C  
ATOM   1280  C   GLY A  80       2.708   4.464   8.482  1.00  1.01           C  
ATOM   1281  O   GLY A  80       1.565   4.015   8.508  1.00  1.01           O  
ATOM   1282  H   GLY A  80       5.283   5.906   9.656  1.00  1.01           H  
ATOM   1283 1HA  GLY A  80       3.182   5.156  10.457  1.00  1.01           H  
ATOM   1284 2HA  GLY A  80       2.399   6.354   9.451  1.00  1.01           H  
ATOM   1285  N   GLY A  81       3.624   4.052   7.616  1.00  1.00           N  
ATOM   1286  CA  GLY A  81       3.336   3.061   6.593  1.00  1.00           C  
ATOM   1287  C   GLY A  81       2.768   3.676   5.306  1.00  1.00           C  
ATOM   1288  O   GLY A  81       2.385   2.940   4.397  1.00  1.00           O  
ATOM   1289  H   GLY A  81       4.546   4.457   7.674  1.00  1.00           H  
ATOM   1290 1HA  GLY A  81       4.249   2.512   6.360  1.00  1.00           H  
ATOM   1291 2HA  GLY A  81       2.627   2.335   6.988  1.00  1.00           H  
ATOM   1292  N   GLU A  82       2.701   5.018   5.223  1.00  0.95           N  
ATOM   1293  CA  GLU A  82       2.182   5.679   4.019  1.00  0.95           C  
ATOM   1294  C   GLU A  82       3.302   5.989   3.017  1.00  0.95           C  
ATOM   1295  O   GLU A  82       3.066   6.148   1.811  1.00  0.95           O  
ATOM   1296  CB  GLU A  82       1.455   6.971   4.390  1.00  0.95           C  
ATOM   1297  CG  GLU A  82       0.212   6.758   5.259  1.00  0.95           C  
ATOM   1298  CD  GLU A  82      -0.537   8.039   5.590  1.00  0.95           C  
ATOM   1299  OE1 GLU A  82      -0.116   9.093   5.170  1.00  0.95           O  
ATOM   1300  OE2 GLU A  82      -1.540   7.953   6.263  1.00  0.95           O  
ATOM   1301  H   GLU A  82       2.996   5.602   6.007  1.00  0.95           H  
ATOM   1302  HA  GLU A  82       1.472   5.008   3.536  1.00  0.95           H  
ATOM   1303 1HB  GLU A  82       2.138   7.623   4.939  1.00  0.95           H  
ATOM   1304 2HB  GLU A  82       1.155   7.497   3.484  1.00  0.95           H  
ATOM   1305 1HG  GLU A  82      -0.463   6.076   4.744  1.00  0.95           H  
ATOM   1306 2HG  GLU A  82       0.528   6.279   6.189  1.00  0.95           H  
ATOM   1307  N   ARG A  83       4.513   6.102   3.544  1.00  0.89           N  
ATOM   1308  CA  ARG A  83       5.700   6.453   2.775  1.00  0.89           C  
ATOM   1309  C   ARG A  83       6.981   5.845   3.336  1.00  0.89           C  
ATOM   1310  O   ARG A  83       7.206   5.820   4.549  1.00  0.89           O  
ATOM   1311  CB  ARG A  83       5.861   7.972   2.723  1.00  0.89           C  
ATOM   1312  CG  ARG A  83       7.081   8.498   1.964  1.00  0.89           C  
ATOM   1313  CD  ARG A  83       7.091   9.988   1.889  1.00  0.89           C  
ATOM   1314  NE  ARG A  83       7.275  10.622   3.195  1.00  0.89           N  
ATOM   1315  CZ  ARG A  83       7.277  11.950   3.417  1.00  0.89           C  
ATOM   1316  NH1 ARG A  83       7.096  12.808   2.431  1.00  0.89           N  
ATOM   1317  NH2 ARG A  83       7.470  12.367   4.648  1.00  0.89           N  
ATOM   1318  H   ARG A  83       4.601   5.945   4.533  1.00  0.89           H  
ATOM   1319  HA  ARG A  83       5.573   6.086   1.757  1.00  0.89           H  
ATOM   1320 1HB  ARG A  83       4.979   8.409   2.260  1.00  0.89           H  
ATOM   1321 2HB  ARG A  83       5.927   8.364   3.728  1.00  0.89           H  
ATOM   1322 1HG  ARG A  83       7.999   8.184   2.467  1.00  0.89           H  
ATOM   1323 2HG  ARG A  83       7.077   8.111   0.950  1.00  0.89           H  
ATOM   1324 1HD  ARG A  83       7.917  10.295   1.265  1.00  0.89           H  
ATOM   1325 2HD  ARG A  83       6.156  10.342   1.461  1.00  0.89           H  
ATOM   1326  HE  ARG A  83       7.424  10.028   4.031  1.00  0.89           H  
ATOM   1327 1HH1 ARG A  83       6.952  12.471   1.490  1.00  0.89           H  
ATOM   1328 2HH1 ARG A  83       7.103  13.799   2.619  1.00  0.89           H  
ATOM   1329 1HH2 ARG A  83       7.618  11.645   5.375  1.00  0.89           H  
ATOM   1330 2HH2 ARG A  83       7.483  13.346   4.870  1.00  0.89           H  
ATOM   1331  N   LEU A  84       7.812   5.354   2.427  1.00  0.82           N  
ATOM   1332  CA  LEU A  84       9.150   4.862   2.737  1.00  0.82           C  
ATOM   1333  C   LEU A  84      10.170   5.876   2.312  1.00  0.82           C  
ATOM   1334  O   LEU A  84      10.284   6.171   1.124  1.00  0.82           O  
ATOM   1335  CB  LEU A  84       9.453   3.530   2.038  1.00  0.82           C  
ATOM   1336  CG  LEU A  84      10.938   3.061   2.097  1.00  0.82           C  
ATOM   1337  CD1 LEU A  84      11.390   2.873   3.461  1.00  0.82           C  
ATOM   1338  CD2 LEU A  84      11.069   1.752   1.387  1.00  0.82           C  
ATOM   1339  H   LEU A  84       7.533   5.407   1.449  1.00  0.82           H  
ATOM   1340  HA  LEU A  84       9.236   4.719   3.815  1.00  0.82           H  
ATOM   1341 1HB  LEU A  84       8.856   2.768   2.458  1.00  0.82           H  
ATOM   1342 2HB  LEU A  84       9.177   3.621   0.992  1.00  0.82           H  
ATOM   1343  HG  LEU A  84      11.574   3.813   1.628  1.00  0.82           H  
ATOM   1344 1HD1 LEU A  84      12.414   2.541   3.413  1.00  0.82           H  
ATOM   1345 2HD1 LEU A  84      11.324   3.800   4.020  1.00  0.82           H  
ATOM   1346 3HD1 LEU A  84      10.809   2.146   3.926  1.00  0.82           H  
ATOM   1347 1HD2 LEU A  84      12.095   1.436   1.441  1.00  0.82           H  
ATOM   1348 2HD2 LEU A  84      10.442   1.016   1.869  1.00  0.82           H  
ATOM   1349 3HD2 LEU A  84      10.777   1.848   0.370  1.00  0.82           H  
ATOM   1350  N   THR A  85      10.915   6.400   3.265  1.00  0.77           N  
ATOM   1351  CA  THR A  85      11.906   7.391   2.930  1.00  0.77           C  
ATOM   1352  C   THR A  85      13.285   6.818   3.136  1.00  0.77           C  
ATOM   1353  O   THR A  85      13.619   6.353   4.231  1.00  0.77           O  
ATOM   1354  CB  THR A  85      11.737   8.655   3.773  1.00  0.77           C  
ATOM   1355  OG1 THR A  85      10.444   9.220   3.536  1.00  0.77           O  
ATOM   1356  CG2 THR A  85      12.797   9.656   3.418  1.00  0.77           C  
ATOM   1357  H   THR A  85      10.782   6.108   4.235  1.00  0.77           H  
ATOM   1358  HA  THR A  85      11.795   7.664   1.888  1.00  0.77           H  
ATOM   1359  HB  THR A  85      11.811   8.399   4.810  1.00  0.77           H  
ATOM   1360  HG1 THR A  85      10.208   9.791   4.280  1.00  0.77           H  
ATOM   1361 1HG2 THR A  85      12.669  10.552   4.022  1.00  0.77           H  
ATOM   1362 2HG2 THR A  85      13.781   9.227   3.611  1.00  0.77           H  
ATOM   1363 3HG2 THR A  85      12.711   9.911   2.359  1.00  0.77           H  
ATOM   1364  N   VAL A  86      14.100   6.864   2.090  1.00  0.73           N  
ATOM   1365  CA  VAL A  86      15.442   6.334   2.203  1.00  0.73           C  
ATOM   1366  C   VAL A  86      16.389   7.508   2.412  1.00  0.73           C  
ATOM   1367  O   VAL A  86      16.457   8.464   1.626  1.00  0.73           O  
ATOM   1368  CB  VAL A  86      15.823   5.492   0.975  1.00  0.73           C  
ATOM   1369  CG1 VAL A  86      17.245   4.952   1.158  1.00  0.73           C  
ATOM   1370  CG2 VAL A  86      14.786   4.368   0.779  1.00  0.73           C  
ATOM   1371  H   VAL A  86      13.753   7.248   1.211  1.00  0.73           H  
ATOM   1372  HA  VAL A  86      15.502   5.685   3.075  1.00  0.73           H  
ATOM   1373  HB  VAL A  86      15.822   6.123   0.105  1.00  0.73           H  
ATOM   1374 1HG1 VAL A  86      17.522   4.367   0.292  1.00  0.73           H  
ATOM   1375 2HG1 VAL A  86      17.945   5.779   1.281  1.00  0.73           H  
ATOM   1376 3HG1 VAL A  86      17.278   4.318   2.048  1.00  0.73           H  
ATOM   1377 1HG2 VAL A  86      15.050   3.785  -0.099  1.00  0.73           H  
ATOM   1378 2HG2 VAL A  86      14.772   3.723   1.656  1.00  0.73           H  
ATOM   1379 3HG2 VAL A  86      13.796   4.810   0.635  1.00  0.73           H  
ATOM   1380  N   LEU A  87      17.079   7.464   3.531  1.00  0.70           N  
ATOM   1381  CA  LEU A  87      17.946   8.542   3.958  1.00  0.70           C  
ATOM   1382  C   LEU A  87      19.356   8.438   3.409  1.00  0.70           C  
ATOM   1383  O   LEU A  87      19.926   9.426   2.949  1.00  0.70           O  
ATOM   1384  CB  LEU A  87      17.990   8.595   5.476  1.00  0.70           C  
ATOM   1385  CG  LEU A  87      18.901   9.670   6.048  1.00  0.70           C  
ATOM   1386  CD1 LEU A  87      18.398  11.036   5.600  1.00  0.70           C  
ATOM   1387  CD2 LEU A  87      18.930   9.551   7.560  1.00  0.70           C  
ATOM   1388  H   LEU A  87      17.017   6.634   4.115  1.00  0.70           H  
ATOM   1389  HA  LEU A  87      17.517   9.476   3.607  1.00  0.70           H  
ATOM   1390 1HB  LEU A  87      16.983   8.773   5.846  1.00  0.70           H  
ATOM   1391 2HB  LEU A  87      18.332   7.628   5.853  1.00  0.70           H  
ATOM   1392  HG  LEU A  87      19.910   9.533   5.660  1.00  0.70           H  
ATOM   1393 1HD1 LEU A  87      19.052  11.813   5.993  1.00  0.70           H  
ATOM   1394 2HD1 LEU A  87      18.398  11.083   4.507  1.00  0.70           H  
ATOM   1395 3HD1 LEU A  87      17.385  11.190   5.970  1.00  0.70           H  
ATOM   1396 1HD2 LEU A  87      19.589  10.312   7.976  1.00  0.70           H  
ATOM   1397 2HD2 LEU A  87      17.937   9.691   7.946  1.00  0.70           H  
ATOM   1398 3HD2 LEU A  87      19.294   8.567   7.836  1.00  0.70           H  
ATOM   1399  N   CYS A  88      19.934   7.251   3.483  1.00  0.69           N  
ATOM   1400  CA  CYS A  88      21.329   7.092   3.075  1.00  0.69           C  
ATOM   1401  C   CYS A  88      21.752   5.673   2.756  1.00  0.69           C  
ATOM   1402  O   CYS A  88      21.376   4.726   3.443  1.00  0.69           O  
ATOM   1403  CB  CYS A  88      22.250   7.636   4.165  1.00  0.69           C  
ATOM   1404  SG  CYS A  88      24.031   7.506   3.804  1.00  0.69           S  
ATOM   1405  H   CYS A  88      19.394   6.471   3.861  1.00  0.69           H  
ATOM   1406  HA  CYS A  88      21.485   7.695   2.178  1.00  0.69           H  
ATOM   1407 1HB  CYS A  88      22.029   8.690   4.331  1.00  0.69           H  
ATOM   1408 2HB  CYS A  88      22.054   7.111   5.099  1.00  0.69           H  
ATOM   1409  HG  CYS A  88      24.023   8.165   2.619  1.00  0.69           H  
ATOM   1410  N   ILE A  89      22.534   5.520   1.689  1.00  0.70           N  
ATOM   1411  CA  ILE A  89      23.084   4.212   1.339  1.00  0.70           C  
ATOM   1412  C   ILE A  89      24.599   4.252   1.509  1.00  0.70           C  
ATOM   1413  O   ILE A  89      25.287   5.036   0.855  1.00  0.70           O  
ATOM   1414  CB  ILE A  89      22.713   3.787  -0.098  1.00  0.70           C  
ATOM   1415  CG1 ILE A  89      21.179   3.732  -0.256  1.00  0.70           C  
ATOM   1416  CG2 ILE A  89      23.308   2.397  -0.387  1.00  0.70           C  
ATOM   1417  CD1 ILE A  89      20.564   5.045  -0.661  1.00  0.70           C  
ATOM   1418  H   ILE A  89      22.800   6.337   1.151  1.00  0.70           H  
ATOM   1419  HA  ILE A  89      22.690   3.467   2.020  1.00  0.70           H  
ATOM   1420  HB  ILE A  89      23.105   4.514  -0.815  1.00  0.70           H  
ATOM   1421 1HG1 ILE A  89      20.936   2.988  -1.016  1.00  0.70           H  
ATOM   1422 2HG1 ILE A  89      20.734   3.419   0.689  1.00  0.70           H  
ATOM   1423 1HG2 ILE A  89      23.052   2.090  -1.395  1.00  0.70           H  
ATOM   1424 2HG2 ILE A  89      24.392   2.436  -0.285  1.00  0.70           H  
ATOM   1425 3HG2 ILE A  89      22.902   1.675   0.328  1.00  0.70           H  
ATOM   1426 1HD1 ILE A  89      19.496   4.928  -0.770  1.00  0.70           H  
ATOM   1427 2HD1 ILE A  89      20.770   5.801   0.084  1.00  0.70           H  
ATOM   1428 3HD1 ILE A  89      20.977   5.357  -1.590  1.00  0.70           H  
ATOM   1429  N   ARG A  90      25.114   3.388   2.373  1.00  0.74           N  
ATOM   1430  CA  ARG A  90      26.537   3.372   2.704  1.00  0.74           C  
ATOM   1431  C   ARG A  90      27.132   1.991   2.545  1.00  0.74           C  
ATOM   1432  O   ARG A  90      26.421   0.991   2.579  1.00  0.74           O  
ATOM   1433  CB  ARG A  90      26.737   3.868   4.132  1.00  0.74           C  
ATOM   1434  CG  ARG A  90      26.070   3.019   5.231  1.00  0.74           C  
ATOM   1435  CD  ARG A  90      26.275   3.624   6.592  1.00  0.74           C  
ATOM   1436  NE  ARG A  90      25.648   2.842   7.673  1.00  0.74           N  
ATOM   1437  CZ  ARG A  90      25.806   3.097   8.993  1.00  0.74           C  
ATOM   1438  NH1 ARG A  90      26.568   4.094   9.389  1.00  0.74           N  
ATOM   1439  NH2 ARG A  90      25.203   2.341   9.890  1.00  0.74           N  
ATOM   1440  H   ARG A  90      24.473   2.757   2.857  1.00  0.74           H  
ATOM   1441  HA  ARG A  90      27.062   4.050   2.029  1.00  0.74           H  
ATOM   1442 1HB  ARG A  90      27.808   3.903   4.350  1.00  0.74           H  
ATOM   1443 2HB  ARG A  90      26.351   4.885   4.218  1.00  0.74           H  
ATOM   1444 1HG  ARG A  90      24.996   2.942   5.038  1.00  0.74           H  
ATOM   1445 2HG  ARG A  90      26.515   2.020   5.227  1.00  0.74           H  
ATOM   1446 1HD  ARG A  90      27.346   3.687   6.794  1.00  0.74           H  
ATOM   1447 2HD  ARG A  90      25.845   4.625   6.605  1.00  0.74           H  
ATOM   1448  HE  ARG A  90      25.045   2.060   7.419  1.00  0.74           H  
ATOM   1449 1HH1 ARG A  90      27.032   4.679   8.708  1.00  0.74           H  
ATOM   1450 2HH1 ARG A  90      26.677   4.280  10.382  1.00  0.74           H  
ATOM   1451 1HH2 ARG A  90      24.587   1.567   9.590  1.00  0.74           H  
ATOM   1452 2HH2 ARG A  90      25.336   2.523  10.887  1.00  0.74           H  
ATOM   1453  N   HIS A  91      28.431   1.899   2.312  1.00  0.84           N  
ATOM   1454  CA  HIS A  91      29.015   0.572   2.158  1.00  0.84           C  
ATOM   1455  C   HIS A  91      29.020  -0.140   3.504  1.00  0.84           C  
ATOM   1456  O   HIS A  91      29.337   0.468   4.535  1.00  0.84           O  
ATOM   1457  CB  HIS A  91      30.407   0.663   1.544  1.00  0.84           C  
ATOM   1458  CG  HIS A  91      30.971  -0.604   1.067  1.00  0.84           C  
ATOM   1459  ND1 HIS A  91      31.519  -1.540   1.910  1.00  0.84           N  
ATOM   1460  CD2 HIS A  91      31.097  -1.097  -0.187  1.00  0.84           C  
ATOM   1461  CE1 HIS A  91      31.959  -2.558   1.189  1.00  0.84           C  
ATOM   1462  NE2 HIS A  91      31.717  -2.306  -0.085  1.00  0.84           N  
ATOM   1463  H   HIS A  91      29.040   2.730   2.297  1.00  0.84           H  
ATOM   1464  HA  HIS A  91      28.408  -0.031   1.490  1.00  0.84           H  
ATOM   1465 1HB  HIS A  91      30.404   1.383   0.724  1.00  0.84           H  
ATOM   1466 2HB  HIS A  91      31.068   1.024   2.284  1.00  0.84           H  
ATOM   1467  HD2 HIS A  91      30.775  -0.616  -1.109  1.00  0.84           H  
ATOM   1468  HE1 HIS A  91      32.443  -3.450   1.574  1.00  0.84           H  
ATOM   1469  HE2 HIS A  91      31.950  -2.905  -0.865  1.00  0.84           H  
ATOM   1470  N   GLN A  92      28.733  -1.436   3.500  1.00  1.02           N  
ATOM   1471  CA  GLN A  92      28.714  -2.198   4.742  1.00  1.02           C  
ATOM   1472  C   GLN A  92      30.024  -2.099   5.539  1.00  1.02           C  
ATOM   1473  O   GLN A  92      29.998  -2.209   6.763  1.00  1.02           O  
ATOM   1474  CB  GLN A  92      28.366  -3.658   4.466  1.00  1.02           C  
ATOM   1475  CG  GLN A  92      28.175  -4.490   5.717  1.00  1.02           C  
ATOM   1476  CD  GLN A  92      27.790  -5.936   5.431  1.00  1.02           C  
ATOM   1477  OE1 GLN A  92      27.840  -6.411   4.293  1.00  1.02           O  
ATOM   1478  NE2 GLN A  92      27.408  -6.651   6.484  1.00  1.02           N  
ATOM   1479  H   GLN A  92      28.491  -1.913   2.628  1.00  1.02           H  
ATOM   1480  HA  GLN A  92      27.933  -1.783   5.369  1.00  1.02           H  
ATOM   1481 1HB  GLN A  92      27.442  -3.704   3.886  1.00  1.02           H  
ATOM   1482 2HB  GLN A  92      29.153  -4.111   3.860  1.00  1.02           H  
ATOM   1483 1HG  GLN A  92      29.108  -4.487   6.281  1.00  1.02           H  
ATOM   1484 2HG  GLN A  92      27.381  -4.044   6.308  1.00  1.02           H  
ATOM   1485 1HE2 GLN A  92      27.162  -7.616   6.377  1.00  1.02           H  
ATOM   1486 2HE2 GLN A  92      27.383  -6.230   7.391  1.00  1.02           H  
ATOM   1487  N   LYS A  93      31.179  -1.937   4.869  1.00  1.36           N  
ATOM   1488  CA  LYS A  93      32.449  -1.858   5.596  1.00  1.36           C  
ATOM   1489  C   LYS A  93      32.793  -0.435   6.072  1.00  1.36           C  
ATOM   1490  O   LYS A  93      33.759  -0.248   6.813  1.00  1.36           O  
ATOM   1491  CB  LYS A  93      33.596  -2.426   4.761  1.00  1.36           C  
ATOM   1492  CG  LYS A  93      33.490  -3.936   4.499  1.00  1.36           C  
ATOM   1493  CD  LYS A  93      34.667  -4.454   3.673  1.00  1.36           C  
ATOM   1494  CE  LYS A  93      34.543  -5.955   3.413  1.00  1.36           C  
ATOM   1495  NZ  LYS A  93      35.674  -6.475   2.592  1.00  1.36           N  
ATOM   1496  H   LYS A  93      31.182  -1.846   3.853  1.00  1.36           H  
ATOM   1497  HA  LYS A  93      32.360  -2.479   6.487  1.00  1.36           H  
ATOM   1498 1HB  LYS A  93      33.635  -1.912   3.802  1.00  1.36           H  
ATOM   1499 2HB  LYS A  93      34.540  -2.238   5.270  1.00  1.36           H  
ATOM   1500 1HG  LYS A  93      33.467  -4.464   5.453  1.00  1.36           H  
ATOM   1501 2HG  LYS A  93      32.559  -4.144   3.971  1.00  1.36           H  
ATOM   1502 1HD  LYS A  93      34.701  -3.928   2.719  1.00  1.36           H  
ATOM   1503 2HD  LYS A  93      35.597  -4.263   4.208  1.00  1.36           H  
ATOM   1504 1HE  LYS A  93      34.528  -6.481   4.367  1.00  1.36           H  
ATOM   1505 2HE  LYS A  93      33.607  -6.148   2.886  1.00  1.36           H  
ATOM   1506 1HZ  LYS A  93      35.553  -7.468   2.443  1.00  1.36           H  
ATOM   1507 2HZ  LYS A  93      35.689  -6.000   1.700  1.00  1.36           H  
ATOM   1508 3HZ  LYS A  93      36.546  -6.311   3.076  1.00  1.36           H  
ATOM   1509  N   GLU A  94      32.018   0.566   5.641  1.00  1.92           N  
ATOM   1510  CA  GLU A  94      32.198   1.954   6.081  1.00  1.92           C  
ATOM   1511  C   GLU A  94      31.435   2.095   7.384  1.00  1.92           C  
ATOM   1512  O   GLU A  94      31.794   2.845   8.299  1.00  1.92           O  
ATOM   1513  CB  GLU A  94      31.646   2.943   5.043  1.00  1.92           C  
ATOM   1514  CG  GLU A  94      32.412   3.006   3.725  1.00  1.92           C  
ATOM   1515  CD  GLU A  94      31.648   3.752   2.604  1.00  1.92           C  
ATOM   1516  OE1 GLU A  94      30.456   3.994   2.759  1.00  1.92           O  
ATOM   1517  OE2 GLU A  94      32.254   4.054   1.605  1.00  1.92           O  
ATOM   1518  H   GLU A  94      31.230   0.361   5.034  1.00  1.92           H  
ATOM   1519  HA  GLU A  94      33.256   2.150   6.261  1.00  1.92           H  
ATOM   1520 1HB  GLU A  94      30.613   2.683   4.812  1.00  1.92           H  
ATOM   1521 2HB  GLU A  94      31.637   3.944   5.470  1.00  1.92           H  
ATOM   1522 1HG  GLU A  94      33.344   3.538   3.909  1.00  1.92           H  
ATOM   1523 2HG  GLU A  94      32.673   2.001   3.412  1.00  1.92           H  
ATOM   1524  N   ALA A  95      30.377   1.306   7.476  1.00  2.79           N  
ATOM   1525  CA  ALA A  95      29.452   1.321   8.589  1.00  2.79           C  
ATOM   1526  C   ALA A  95      30.004   0.644   9.839  1.00  2.79           C  
ATOM   1527  O   ALA A  95      29.529  -0.412  10.252  1.00  2.79           O  
ATOM   1528  CB  ALA A  95      28.197   0.626   8.163  1.00  2.79           C  
ATOM   1529  H   ALA A  95      30.158   0.717   6.673  1.00  2.79           H  
ATOM   1530  HA  ALA A  95      29.234   2.360   8.831  1.00  2.79           H  
ATOM   1531 1HB  ALA A  95      27.469   0.650   8.967  1.00  2.79           H  
ATOM   1532 2HB  ALA A  95      27.805   1.121   7.285  1.00  2.79           H  
ATOM   1533 3HB  ALA A  95      28.435  -0.409   7.918  1.00  2.79           H  
ATOM   1534  N   GLY A  96      30.988   1.284  10.461  1.00  3.99           N  
ATOM   1535  CA  GLY A  96      31.641   0.758  11.661  1.00  3.99           C  
ATOM   1536  C   GLY A  96      30.921   1.138  12.961  1.00  3.99           C  
ATOM   1537  O   GLY A  96      31.397   0.812  14.051  1.00  3.99           O  
ATOM   1538  H   GLY A  96      31.327   2.142  10.025  1.00  3.99           H  
ATOM   1539 1HA  GLY A  96      31.706  -0.327  11.584  1.00  3.99           H  
ATOM   1540 2HA  GLY A  96      32.664   1.130  11.695  1.00  3.99           H  
ATOM   1541  N   TYR A  97      29.803   1.851  12.833  1.00  5.40           N  
ATOM   1542  CA  TYR A  97      29.038   2.345  13.969  1.00  5.40           C  
ATOM   1543  C   TYR A  97      27.544   2.052  13.812  1.00  5.40           C  
ATOM   1544  O   TYR A  97      26.874   2.611  12.938  1.00  5.40           O  
ATOM   1545  OXT TYR A  97      26.994   1.283  14.598  1.00  5.40           O  
ATOM   1546  CB  TYR A  97      29.268   3.851  14.138  1.00  5.40           C  
ATOM   1547  CG  TYR A  97      30.724   4.221  14.376  1.00  5.40           C  
ATOM   1548  CD1 TYR A  97      31.571   4.443  13.293  1.00  5.40           C  
ATOM   1549  CD2 TYR A  97      31.214   4.327  15.668  1.00  5.40           C  
ATOM   1550  CE1 TYR A  97      32.895   4.766  13.506  1.00  5.40           C  
ATOM   1551  CE2 TYR A  97      32.540   4.650  15.879  1.00  5.40           C  
ATOM   1552  CZ  TYR A  97      33.378   4.869  14.806  1.00  5.40           C  
ATOM   1553  OH  TYR A  97      34.701   5.190  15.019  1.00  5.40           O  
ATOM   1554  H   TYR A  97      29.485   2.054  11.899  1.00  5.40           H  
ATOM   1555  HA  TYR A  97      29.381   1.832  14.868  1.00  5.40           H  
ATOM   1556 1HB  TYR A  97      28.923   4.376  13.246  1.00  5.40           H  
ATOM   1557 2HB  TYR A  97      28.682   4.216  14.981  1.00  5.40           H  
ATOM   1558  HD1 TYR A  97      31.190   4.360  12.276  1.00  5.40           H  
ATOM   1559  HD2 TYR A  97      30.554   4.150  16.517  1.00  5.40           H  
ATOM   1560  HE1 TYR A  97      33.556   4.937  12.658  1.00  5.40           H  
ATOM   1561  HE2 TYR A  97      32.924   4.730  16.896  1.00  5.40           H  
ATOM   1562  HH  TYR A  97      35.142   5.300  14.173  1.00  5.40           H  
ENDMDL

REMARK ID 260695 DOMAINID 256572 MODEL 4 2022-03-19_00000038_2_19
MODEL     4
ATOM      1  N   MET A   1      -0.268   0.331  -0.773  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.104   0.428  -0.285  1.00  1.30           C  
ATOM      3  C   MET A   1       1.564   1.893  -0.193  1.00  1.30           C  
ATOM      4  O   MET A   1       1.069   2.732  -0.946  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.029  -0.389  -1.188  1.00  1.30           C  
ATOM      6  CG  MET A   1       1.804  -1.891  -1.118  1.00  1.30           C  
ATOM      7  SD  MET A   1       2.955  -2.815  -2.155  1.00  1.30           S  
ATOM      8  CE  MET A   1       2.387  -4.494  -1.891  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.514  -0.641  -0.895  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.896   0.756  -0.105  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.346   0.810  -1.659  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.116  -0.012   0.707  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.881  -0.084  -2.221  1.00  1.30           H  
ATOM     14 2HB  MET A   1       3.056  -0.188  -0.954  1.00  1.30           H  
ATOM     15 1HG  MET A   1       1.939  -2.220  -0.086  1.00  1.30           H  
ATOM     16 2HG  MET A   1       0.788  -2.128  -1.427  1.00  1.30           H  
ATOM     17 1HE  MET A   1       3.011  -5.181  -2.463  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.454  -4.742  -0.832  1.00  1.30           H  
ATOM     19 3HE  MET A   1       1.351  -4.584  -2.218  1.00  1.30           H  
ATOM     20  N   PRO A   2       2.479   2.228   0.738  1.00  1.13           N  
ATOM     21  CA  PRO A   2       3.027   3.553   0.989  1.00  1.13           C  
ATOM     22  C   PRO A   2       3.891   4.102  -0.130  1.00  1.13           C  
ATOM     23  O   PRO A   2       4.523   3.348  -0.865  1.00  1.13           O  
ATOM     24  CB  PRO A   2       3.871   3.321   2.246  1.00  1.13           C  
ATOM     25  CG  PRO A   2       4.176   1.854   2.255  1.00  1.13           C  
ATOM     26  CD  PRO A   2       2.992   1.201   1.665  1.00  1.13           C  
ATOM     27  HA  PRO A   2       2.195   4.241   1.202  1.00  1.13           H  
ATOM     28 1HB  PRO A   2       4.784   3.930   2.185  1.00  1.13           H  
ATOM     29 2HB  PRO A   2       3.338   3.654   3.123  1.00  1.13           H  
ATOM     30 1HG  PRO A   2       5.104   1.645   1.708  1.00  1.13           H  
ATOM     31 2HG  PRO A   2       4.315   1.499   3.278  1.00  1.13           H  
ATOM     32 1HD  PRO A   2       3.335   0.304   1.165  1.00  1.13           H  
ATOM     33 2HD  PRO A   2       2.260   0.989   2.462  1.00  1.13           H  
ATOM     34  N   GLN A   3       3.939   5.425  -0.232  1.00  0.98           N  
ATOM     35  CA  GLN A   3       4.830   6.089  -1.190  1.00  0.98           C  
ATOM     36  C   GLN A   3       6.260   5.922  -0.716  1.00  0.98           C  
ATOM     37  O   GLN A   3       6.501   6.030   0.485  1.00  0.98           O  
ATOM     38  CB  GLN A   3       4.521   7.580  -1.317  1.00  0.98           C  
ATOM     39  CG  GLN A   3       5.346   8.301  -2.381  1.00  0.98           C  
ATOM     40  CD  GLN A   3       5.036   9.779  -2.470  1.00  0.98           C  
ATOM     41  OE1 GLN A   3       4.373  10.349  -1.596  1.00  0.98           O  
ATOM     42  NE2 GLN A   3       5.520  10.417  -3.529  1.00  0.98           N  
ATOM     43  H   GLN A   3       3.368   5.978   0.414  1.00  0.98           H  
ATOM     44  HA  GLN A   3       4.729   5.608  -2.164  1.00  0.98           H  
ATOM     45 1HB  GLN A   3       3.467   7.712  -1.559  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       4.698   8.070  -0.360  1.00  0.98           H  
ATOM     47 1HG  GLN A   3       6.400   8.197  -2.154  1.00  0.98           H  
ATOM     48 2HG  GLN A   3       5.133   7.851  -3.349  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3       5.351  11.397  -3.645  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3       6.056   9.918  -4.211  1.00  0.98           H  
ATOM     51  N   ILE A   4       7.205   5.640  -1.613  1.00  0.86           N  
ATOM     52  CA  ILE A   4       8.589   5.516  -1.151  1.00  0.86           C  
ATOM     53  C   ILE A   4       9.394   6.748  -1.545  1.00  0.86           C  
ATOM     54  O   ILE A   4       9.464   7.103  -2.725  1.00  0.86           O  
ATOM     55  CB  ILE A   4       9.261   4.276  -1.741  1.00  0.86           C  
ATOM     56  CG1 ILE A   4       8.332   3.038  -1.496  1.00  0.86           C  
ATOM     57  CG2 ILE A   4      10.645   4.104  -1.140  1.00  0.86           C  
ATOM     58  CD1 ILE A   4       7.986   2.772  -0.073  1.00  0.86           C  
ATOM     59  H   ILE A   4       6.975   5.525  -2.590  1.00  0.86           H  
ATOM     60  HA  ILE A   4       8.603   5.439  -0.065  1.00  0.86           H  
ATOM     61  HB  ILE A   4       9.356   4.396  -2.819  1.00  0.86           H  
ATOM     62 1HG1 ILE A   4       7.395   3.200  -2.036  1.00  0.86           H  
ATOM     63 2HG1 ILE A   4       8.811   2.144  -1.903  1.00  0.86           H  
ATOM     64 1HG2 ILE A   4      11.106   3.234  -1.580  1.00  0.86           H  
ATOM     65 2HG2 ILE A   4      11.253   4.983  -1.354  1.00  0.86           H  
ATOM     66 3HG2 ILE A   4      10.563   3.982  -0.069  1.00  0.86           H  
ATOM     67 1HD1 ILE A   4       7.338   1.940   0.001  1.00  0.86           H  
ATOM     68 2HD1 ILE A   4       8.869   2.572   0.460  1.00  0.86           H  
ATOM     69 3HD1 ILE A   4       7.483   3.625   0.342  1.00  0.86           H  
ATOM     70  N   VAL A   5       9.981   7.402  -0.552  1.00  0.78           N  
ATOM     71  CA  VAL A   5      10.748   8.623  -0.744  1.00  0.78           C  
ATOM     72  C   VAL A   5      12.147   8.564  -0.141  1.00  0.78           C  
ATOM     73  O   VAL A   5      12.324   8.120   0.990  1.00  0.78           O  
ATOM     74  CB  VAL A   5       9.980   9.823  -0.134  1.00  0.78           C  
ATOM     75  CG1 VAL A   5      10.801  11.109  -0.257  1.00  0.78           C  
ATOM     76  CG2 VAL A   5       8.629   9.971  -0.852  1.00  0.78           C  
ATOM     77  H   VAL A   5       9.862   7.051   0.397  1.00  0.78           H  
ATOM     78  HA  VAL A   5      10.849   8.793  -1.816  1.00  0.78           H  
ATOM     79  HB  VAL A   5       9.809   9.642   0.933  1.00  0.78           H  
ATOM     80 1HG1 VAL A   5      10.243  11.935   0.182  1.00  0.78           H  
ATOM     81 2HG1 VAL A   5      11.744  10.998   0.274  1.00  0.78           H  
ATOM     82 3HG1 VAL A   5      10.997  11.321  -1.307  1.00  0.78           H  
ATOM     83 1HG2 VAL A   5       8.080  10.806  -0.435  1.00  0.78           H  
ATOM     84 2HG2 VAL A   5       8.798  10.148  -1.915  1.00  0.78           H  
ATOM     85 3HG2 VAL A   5       8.048   9.065  -0.723  1.00  0.78           H  
ATOM     86  N   PHE A   6      13.132   9.009  -0.903  1.00  0.73           N  
ATOM     87  CA  PHE A   6      14.493   9.117  -0.398  1.00  0.73           C  
ATOM     88  C   PHE A   6      14.769  10.588  -0.141  1.00  0.73           C  
ATOM     89  O   PHE A   6      14.471  11.435  -0.986  1.00  0.73           O  
ATOM     90  CB  PHE A   6      15.486   8.539  -1.405  1.00  0.73           C  
ATOM     91  CG  PHE A   6      15.460   7.033  -1.523  1.00  0.73           C  
ATOM     92  CD1 PHE A   6      14.524   6.394  -2.319  1.00  0.73           C  
ATOM     93  CD2 PHE A   6      16.409   6.255  -0.863  1.00  0.73           C  
ATOM     94  CE1 PHE A   6      14.520   5.016  -2.440  1.00  0.73           C  
ATOM     95  CE2 PHE A   6      16.409   4.873  -0.987  1.00  0.73           C  
ATOM     96  CZ  PHE A   6      15.460   4.258  -1.778  1.00  0.73           C  
ATOM     97  H   PHE A   6      12.924   9.322  -1.841  1.00  0.73           H  
ATOM     98  HA  PHE A   6      14.582   8.579   0.546  1.00  0.73           H  
ATOM     99 1HB  PHE A   6      15.268   8.952  -2.374  1.00  0.73           H  
ATOM    100 2HB  PHE A   6      16.497   8.843  -1.131  1.00  0.73           H  
ATOM    101  HD1 PHE A   6      13.781   6.990  -2.852  1.00  0.73           H  
ATOM    102  HD2 PHE A   6      17.159   6.745  -0.246  1.00  0.73           H  
ATOM    103  HE1 PHE A   6      13.772   4.529  -3.068  1.00  0.73           H  
ATOM    104  HE2 PHE A   6      17.156   4.273  -0.466  1.00  0.73           H  
ATOM    105  HZ  PHE A   6      15.452   3.176  -1.888  1.00  0.73           H  
ATOM    106  N   THR A   7      15.328  10.894   1.019  1.00  0.70           N  
ATOM    107  CA  THR A   7      15.634  12.276   1.363  1.00  0.70           C  
ATOM    108  C   THR A   7      16.863  12.749   0.639  1.00  0.70           C  
ATOM    109  O   THR A   7      17.610  11.930   0.117  1.00  0.70           O  
ATOM    110  CB  THR A   7      15.859  12.412   2.871  1.00  0.70           C  
ATOM    111  OG1 THR A   7      16.970  11.573   3.266  1.00  0.70           O  
ATOM    112  CG2 THR A   7      14.631  12.004   3.609  1.00  0.70           C  
ATOM    113  H   THR A   7      15.522  10.152   1.697  1.00  0.70           H  
ATOM    114  HA  THR A   7      14.793  12.905   1.067  1.00  0.70           H  
ATOM    115  HB  THR A   7      16.097  13.446   3.108  1.00  0.70           H  
ATOM    116  HG1 THR A   7      16.644  10.640   3.302  1.00  0.70           H  
ATOM    117 1HG2 THR A   7      14.800  12.105   4.674  1.00  0.70           H  
ATOM    118 2HG2 THR A   7      13.796  12.637   3.311  1.00  0.70           H  
ATOM    119 3HG2 THR A   7      14.407  10.974   3.369  1.00  0.70           H  
ATOM    120  N   ALA A   8      17.119  14.059   0.645  1.00  0.69           N  
ATOM    121  CA  ALA A   8      18.315  14.558  -0.028  1.00  0.69           C  
ATOM    122  C   ALA A   8      19.562  13.914   0.549  1.00  0.69           C  
ATOM    123  O   ALA A   8      20.485  13.569  -0.188  1.00  0.69           O  
ATOM    124  CB  ALA A   8      18.410  16.066   0.093  1.00  0.69           C  
ATOM    125  H   ALA A   8      16.480  14.701   1.090  1.00  0.69           H  
ATOM    126  HA  ALA A   8      18.249  14.289  -1.081  1.00  0.69           H  
ATOM    127 1HB  ALA A   8      19.299  16.416  -0.434  1.00  0.69           H  
ATOM    128 2HB  ALA A   8      17.525  16.526  -0.344  1.00  0.69           H  
ATOM    129 3HB  ALA A   8      18.483  16.344   1.143  1.00  0.69           H  
ATOM    130  N   THR A   9      19.591  13.702   1.865  1.00  0.68           N  
ATOM    131  CA  THR A   9      20.755  13.059   2.438  1.00  0.68           C  
ATOM    132  C   THR A   9      20.872  11.645   1.901  1.00  0.68           C  
ATOM    133  O   THR A   9      21.941  11.245   1.439  1.00  0.68           O  
ATOM    134  CB  THR A   9      20.706  13.027   3.973  1.00  0.68           C  
ATOM    135  OG1 THR A   9      20.721  14.370   4.495  1.00  0.68           O  
ATOM    136  CG2 THR A   9      21.884  12.224   4.520  1.00  0.68           C  
ATOM    137  H   THR A   9      18.814  13.973   2.449  1.00  0.68           H  
ATOM    138  HA  THR A   9      21.645  13.609   2.135  1.00  0.68           H  
ATOM    139  HB  THR A   9      19.778  12.540   4.289  1.00  0.68           H  
ATOM    140  HG1 THR A   9      20.629  14.333   5.452  1.00  0.68           H  
ATOM    141 1HG2 THR A   9      21.831  12.192   5.606  1.00  0.68           H  
ATOM    142 2HG2 THR A   9      21.844  11.201   4.125  1.00  0.68           H  
ATOM    143 3HG2 THR A   9      22.818  12.690   4.215  1.00  0.68           H  
ATOM    144  N   ALA A  10      19.772  10.887   1.923  1.00  0.69           N  
ATOM    145  CA  ALA A  10      19.849   9.515   1.437  1.00  0.69           C  
ATOM    146  C   ALA A  10      20.247   9.461  -0.035  1.00  0.69           C  
ATOM    147  O   ALA A  10      21.028   8.598  -0.434  1.00  0.69           O  
ATOM    148  CB  ALA A  10      18.535   8.815   1.639  1.00  0.69           C  
ATOM    149  H   ALA A  10      18.889  11.246   2.300  1.00  0.69           H  
ATOM    150  HA  ALA A  10      20.618   9.002   2.010  1.00  0.69           H  
ATOM    151 1HB  ALA A  10      18.610   7.791   1.306  1.00  0.69           H  
ATOM    152 2HB  ALA A  10      18.275   8.832   2.682  1.00  0.69           H  
ATOM    153 3HB  ALA A  10      17.764   9.327   1.069  1.00  0.69           H  
ATOM    154  N   LEU A  11      19.749  10.393  -0.843  1.00  0.70           N  
ATOM    155  CA  LEU A  11      20.090  10.393  -2.254  1.00  0.70           C  
ATOM    156  C   LEU A  11      21.571  10.655  -2.440  1.00  0.70           C  
ATOM    157  O   LEU A  11      22.223   9.998  -3.253  1.00  0.70           O  
ATOM    158  CB  LEU A  11      19.259  11.444  -2.980  1.00  0.70           C  
ATOM    159  CG  LEU A  11      17.765  11.106  -3.075  1.00  0.70           C  
ATOM    160  CD1 LEU A  11      17.002  12.298  -3.593  1.00  0.70           C  
ATOM    161  CD2 LEU A  11      17.598   9.902  -3.985  1.00  0.70           C  
ATOM    162  H   LEU A  11      19.107  11.092  -0.477  1.00  0.70           H  
ATOM    163  HA  LEU A  11      19.856   9.414  -2.665  1.00  0.70           H  
ATOM    164 1HB  LEU A  11      19.353  12.387  -2.442  1.00  0.70           H  
ATOM    165 2HB  LEU A  11      19.651  11.575  -3.987  1.00  0.70           H  
ATOM    166  HG  LEU A  11      17.378  10.873  -2.091  1.00  0.70           H  
ATOM    167 1HD1 LEU A  11      15.941  12.048  -3.645  1.00  0.70           H  
ATOM    168 2HD1 LEU A  11      17.141  13.134  -2.912  1.00  0.70           H  
ATOM    169 3HD1 LEU A  11      17.365  12.565  -4.581  1.00  0.70           H  
ATOM    170 1HD2 LEU A  11      16.550   9.648  -4.071  1.00  0.70           H  
ATOM    171 2HD2 LEU A  11      17.988  10.140  -4.973  1.00  0.70           H  
ATOM    172 3HD2 LEU A  11      18.143   9.061  -3.572  1.00  0.70           H  
ATOM    173  N   ARG A  12      22.121  11.575  -1.649  1.00  0.72           N  
ATOM    174  CA  ARG A  12      23.539  11.880  -1.721  1.00  0.72           C  
ATOM    175  C   ARG A  12      24.347  10.667  -1.277  1.00  0.72           C  
ATOM    176  O   ARG A  12      25.378  10.348  -1.873  1.00  0.72           O  
ATOM    177  CB  ARG A  12      23.837  13.098  -0.868  1.00  0.72           C  
ATOM    178  CG  ARG A  12      23.273  14.394  -1.462  1.00  0.72           C  
ATOM    179  CD  ARG A  12      23.349  15.537  -0.523  1.00  0.72           C  
ATOM    180  NE  ARG A  12      22.764  16.742  -1.104  1.00  0.72           N  
ATOM    181  CZ  ARG A  12      22.408  17.840  -0.408  1.00  0.72           C  
ATOM    182  NH1 ARG A  12      22.575  17.881   0.895  1.00  0.72           N  
ATOM    183  NH2 ARG A  12      21.886  18.878  -1.038  1.00  0.72           N  
ATOM    184  H   ARG A  12      21.537  12.101  -0.995  1.00  0.72           H  
ATOM    185  HA  ARG A  12      23.793  12.112  -2.757  1.00  0.72           H  
ATOM    186 1HB  ARG A  12      23.400  12.965   0.121  1.00  0.72           H  
ATOM    187 2HB  ARG A  12      24.913  13.210  -0.743  1.00  0.72           H  
ATOM    188 1HG  ARG A  12      23.851  14.650  -2.350  1.00  0.72           H  
ATOM    189 2HG  ARG A  12      22.238  14.244  -1.750  1.00  0.72           H  
ATOM    190 1HD  ARG A  12      22.795  15.291   0.385  1.00  0.72           H  
ATOM    191 2HD  ARG A  12      24.389  15.744  -0.274  1.00  0.72           H  
ATOM    192  HE  ARG A  12      22.616  16.752  -2.104  1.00  0.72           H  
ATOM    193 1HH1 ARG A  12      22.970  17.086   1.379  1.00  0.72           H  
ATOM    194 2HH1 ARG A  12      22.306  18.705   1.413  1.00  0.72           H  
ATOM    195 1HH2 ARG A  12      21.755  18.848  -2.040  1.00  0.72           H  
ATOM    196 2HH2 ARG A  12      21.617  19.701  -0.518  1.00  0.72           H  
ATOM    197  N   ASP A  13      23.863   9.946  -0.256  1.00  0.74           N  
ATOM    198  CA  ASP A  13      24.571   8.749   0.172  1.00  0.74           C  
ATOM    199  C   ASP A  13      24.581   7.727  -0.955  1.00  0.74           C  
ATOM    200  O   ASP A  13      25.612   7.108  -1.222  1.00  0.74           O  
ATOM    201  CB  ASP A  13      23.928   8.113   1.407  1.00  0.74           C  
ATOM    202  CG  ASP A  13      24.135   8.873   2.706  1.00  0.74           C  
ATOM    203  OD1 ASP A  13      24.974   9.761   2.757  1.00  0.74           O  
ATOM    204  OD2 ASP A  13      23.447   8.534   3.660  1.00  0.74           O  
ATOM    205  H   ASP A  13      23.019  10.253   0.229  1.00  0.74           H  
ATOM    206  HA  ASP A  13      25.598   9.015   0.410  1.00  0.74           H  
ATOM    207 1HB  ASP A  13      22.861   8.013   1.236  1.00  0.74           H  
ATOM    208 2HB  ASP A  13      24.325   7.103   1.537  1.00  0.74           H  
ATOM    209  N   LEU A  14      23.460   7.595  -1.672  1.00  0.77           N  
ATOM    210  CA  LEU A  14      23.422   6.633  -2.760  1.00  0.77           C  
ATOM    211  C   LEU A  14      24.398   7.034  -3.850  1.00  0.77           C  
ATOM    212  O   LEU A  14      25.140   6.190  -4.361  1.00  0.77           O  
ATOM    213  CB  LEU A  14      22.009   6.538  -3.356  1.00  0.77           C  
ATOM    214  CG  LEU A  14      20.978   5.925  -2.450  1.00  0.77           C  
ATOM    215  CD1 LEU A  14      19.596   6.021  -3.066  1.00  0.77           C  
ATOM    216  CD2 LEU A  14      21.361   4.509  -2.173  1.00  0.77           C  
ATOM    217  H   LEU A  14      22.626   8.129  -1.421  1.00  0.77           H  
ATOM    218  HA  LEU A  14      23.711   5.659  -2.373  1.00  0.77           H  
ATOM    219 1HB  LEU A  14      21.672   7.539  -3.610  1.00  0.77           H  
ATOM    220 2HB  LEU A  14      22.055   5.952  -4.263  1.00  0.77           H  
ATOM    221  HG  LEU A  14      20.953   6.477  -1.541  1.00  0.77           H  
ATOM    222 1HD1 LEU A  14      18.872   5.591  -2.386  1.00  0.77           H  
ATOM    223 2HD1 LEU A  14      19.353   7.061  -3.240  1.00  0.77           H  
ATOM    224 3HD1 LEU A  14      19.574   5.484  -4.004  1.00  0.77           H  
ATOM    225 1HD2 LEU A  14      20.632   4.090  -1.501  1.00  0.77           H  
ATOM    226 2HD2 LEU A  14      21.382   3.940  -3.100  1.00  0.77           H  
ATOM    227 3HD2 LEU A  14      22.345   4.482  -1.707  1.00  0.77           H  
ATOM    228  N   GLU A  15      24.470   8.331  -4.159  1.00  0.80           N  
ATOM    229  CA  GLU A  15      25.395   8.765  -5.191  1.00  0.80           C  
ATOM    230  C   GLU A  15      26.834   8.480  -4.785  1.00  0.80           C  
ATOM    231  O   GLU A  15      27.614   7.973  -5.588  1.00  0.80           O  
ATOM    232  CB  GLU A  15      25.228  10.261  -5.484  1.00  0.80           C  
ATOM    233  CG  GLU A  15      23.933  10.640  -6.206  1.00  0.80           C  
ATOM    234  CD  GLU A  15      23.779  12.140  -6.422  1.00  0.80           C  
ATOM    235  OE1 GLU A  15      24.597  12.887  -5.935  1.00  0.80           O  
ATOM    236  OE2 GLU A  15      22.840  12.530  -7.079  1.00  0.80           O  
ATOM    237  H   GLU A  15      23.843   8.999  -3.707  1.00  0.80           H  
ATOM    238  HA  GLU A  15      25.181   8.207  -6.102  1.00  0.80           H  
ATOM    239 1HB  GLU A  15      25.253  10.813  -4.544  1.00  0.80           H  
ATOM    240 2HB  GLU A  15      26.067  10.609  -6.088  1.00  0.80           H  
ATOM    241 1HG  GLU A  15      23.916  10.141  -7.174  1.00  0.80           H  
ATOM    242 2HG  GLU A  15      23.090  10.272  -5.628  1.00  0.80           H  
ATOM    243  N   ARG A  16      27.166   8.720  -3.515  1.00  0.82           N  
ATOM    244  CA  ARG A  16      28.518   8.486  -3.025  1.00  0.82           C  
ATOM    245  C   ARG A  16      28.886   7.005  -3.060  1.00  0.82           C  
ATOM    246  O   ARG A  16      30.007   6.635  -3.428  1.00  0.82           O  
ATOM    247  CB  ARG A  16      28.638   9.015  -1.605  1.00  0.82           C  
ATOM    248  CG  ARG A  16      28.623  10.538  -1.482  1.00  0.82           C  
ATOM    249  CD  ARG A  16      28.536  10.964  -0.057  1.00  0.82           C  
ATOM    250  NE  ARG A  16      28.528  12.415   0.087  1.00  0.82           N  
ATOM    251  CZ  ARG A  16      28.180  13.067   1.217  1.00  0.82           C  
ATOM    252  NH1 ARG A  16      27.805  12.388   2.282  1.00  0.82           N  
ATOM    253  NH2 ARG A  16      28.216  14.388   1.256  1.00  0.82           N  
ATOM    254  H   ARG A  16      26.470   9.128  -2.888  1.00  0.82           H  
ATOM    255  HA  ARG A  16      29.212   9.034  -3.664  1.00  0.82           H  
ATOM    256 1HB  ARG A  16      27.806   8.634  -1.013  1.00  0.82           H  
ATOM    257 2HB  ARG A  16      29.557   8.648  -1.154  1.00  0.82           H  
ATOM    258 1HG  ARG A  16      29.543  10.941  -1.905  1.00  0.82           H  
ATOM    259 2HG  ARG A  16      27.773  10.942  -2.024  1.00  0.82           H  
ATOM    260 1HD  ARG A  16      27.609  10.577   0.372  1.00  0.82           H  
ATOM    261 2HD  ARG A  16      29.384  10.569   0.497  1.00  0.82           H  
ATOM    262  HE  ARG A  16      28.811  12.969  -0.710  1.00  0.82           H  
ATOM    263 1HH1 ARG A  16      27.771  11.374   2.251  1.00  0.82           H  
ATOM    264 2HH1 ARG A  16      27.542  12.873   3.126  1.00  0.82           H  
ATOM    265 1HH2 ARG A  16      28.505  14.910   0.440  1.00  0.82           H  
ATOM    266 2HH2 ARG A  16      27.957  14.875   2.101  1.00  0.82           H  
ATOM    267  N   LEU A  17      27.933   6.140  -2.711  1.00  0.84           N  
ATOM    268  CA  LEU A  17      28.197   4.709  -2.737  1.00  0.84           C  
ATOM    269  C   LEU A  17      28.430   4.231  -4.162  1.00  0.84           C  
ATOM    270  O   LEU A  17      29.311   3.399  -4.421  1.00  0.84           O  
ATOM    271  CB  LEU A  17      27.018   3.949  -2.125  1.00  0.84           C  
ATOM    272  CG  LEU A  17      26.822   4.127  -0.610  1.00  0.84           C  
ATOM    273  CD1 LEU A  17      25.511   3.453  -0.161  1.00  0.84           C  
ATOM    274  CD2 LEU A  17      28.005   3.548   0.085  1.00  0.84           C  
ATOM    275  H   LEU A  17      27.024   6.482  -2.396  1.00  0.84           H  
ATOM    276  HA  LEU A  17      29.093   4.511  -2.152  1.00  0.84           H  
ATOM    277 1HB  LEU A  17      26.104   4.292  -2.614  1.00  0.84           H  
ATOM    278 2HB  LEU A  17      27.141   2.886  -2.329  1.00  0.84           H  
ATOM    279  HG  LEU A  17      26.754   5.178  -0.367  1.00  0.84           H  
ATOM    280 1HD1 LEU A  17      25.391   3.595   0.912  1.00  0.84           H  
ATOM    281 2HD1 LEU A  17      24.669   3.908  -0.682  1.00  0.84           H  
ATOM    282 3HD1 LEU A  17      25.547   2.388  -0.385  1.00  0.84           H  
ATOM    283 1HD2 LEU A  17      27.890   3.669   1.162  1.00  0.84           H  
ATOM    284 2HD2 LEU A  17      28.075   2.500  -0.168  1.00  0.84           H  
ATOM    285 3HD2 LEU A  17      28.908   4.062  -0.247  1.00  0.84           H  
ATOM    286  N   ARG A  18      27.651   4.781  -5.094  1.00  0.86           N  
ATOM    287  CA  ARG A  18      27.748   4.400  -6.486  1.00  0.86           C  
ATOM    288  C   ARG A  18      29.035   4.929  -7.101  1.00  0.86           C  
ATOM    289  O   ARG A  18      29.717   4.189  -7.803  1.00  0.86           O  
ATOM    290  CB  ARG A  18      26.511   4.905  -7.212  1.00  0.86           C  
ATOM    291  CG  ARG A  18      25.236   4.140  -6.757  1.00  0.86           C  
ATOM    292  CD  ARG A  18      23.959   4.726  -7.253  1.00  0.86           C  
ATOM    293  NE  ARG A  18      22.799   4.049  -6.639  1.00  0.86           N  
ATOM    294  CZ  ARG A  18      21.511   4.449  -6.744  1.00  0.86           C  
ATOM    295  NH1 ARG A  18      21.206   5.511  -7.453  1.00  0.86           N  
ATOM    296  NH2 ARG A  18      20.554   3.777  -6.124  1.00  0.86           N  
ATOM    297  H   ARG A  18      26.937   5.459  -4.818  1.00  0.86           H  
ATOM    298  HA  ARG A  18      27.757   3.313  -6.544  1.00  0.86           H  
ATOM    299 1HB  ARG A  18      26.368   5.966  -7.004  1.00  0.86           H  
ATOM    300 2HB  ARG A  18      26.630   4.782  -8.288  1.00  0.86           H  
ATOM    301 1HG  ARG A  18      25.294   3.116  -7.131  1.00  0.86           H  
ATOM    302 2HG  ARG A  18      25.200   4.110  -5.671  1.00  0.86           H  
ATOM    303 1HD  ARG A  18      23.918   5.783  -6.988  1.00  0.86           H  
ATOM    304 2HD  ARG A  18      23.894   4.611  -8.334  1.00  0.86           H  
ATOM    305  HE  ARG A  18      22.989   3.227  -6.082  1.00  0.86           H  
ATOM    306 1HH1 ARG A  18      21.934   6.031  -7.925  1.00  0.86           H  
ATOM    307 2HH1 ARG A  18      20.244   5.809  -7.528  1.00  0.86           H  
ATOM    308 1HH2 ARG A  18      20.784   2.973  -5.558  1.00  0.86           H  
ATOM    309 2HH2 ARG A  18      19.595   4.087  -6.199  1.00  0.86           H  
ATOM    310  N   GLU A  19      29.427   6.175  -6.799  1.00  0.89           N  
ATOM    311  CA  GLU A  19      30.674   6.695  -7.363  1.00  0.89           C  
ATOM    312  C   GLU A  19      31.872   5.902  -6.851  1.00  0.89           C  
ATOM    313  O   GLU A  19      32.782   5.565  -7.618  1.00  0.89           O  
ATOM    314  CB  GLU A  19      30.856   8.187  -7.054  1.00  0.89           C  
ATOM    315  CG  GLU A  19      29.908   9.125  -7.823  1.00  0.89           C  
ATOM    316  CD  GLU A  19      30.091  10.593  -7.468  1.00  0.89           C  
ATOM    317  OE1 GLU A  19      30.847  10.884  -6.569  1.00  0.89           O  
ATOM    318  OE2 GLU A  19      29.477  11.418  -8.107  1.00  0.89           O  
ATOM    319  H   GLU A  19      28.846   6.769  -6.211  1.00  0.89           H  
ATOM    320  HA  GLU A  19      30.632   6.583  -8.444  1.00  0.89           H  
ATOM    321 1HB  GLU A  19      30.685   8.352  -5.987  1.00  0.89           H  
ATOM    322 2HB  GLU A  19      31.881   8.483  -7.271  1.00  0.89           H  
ATOM    323 1HG  GLU A  19      30.085   8.997  -8.891  1.00  0.89           H  
ATOM    324 2HG  GLU A  19      28.882   8.831  -7.621  1.00  0.89           H  
ATOM    325  N   PHE A  20      31.849   5.541  -5.565  1.00  0.93           N  
ATOM    326  CA  PHE A  20      32.930   4.748  -5.008  1.00  0.93           C  
ATOM    327  C   PHE A  20      33.063   3.440  -5.767  1.00  0.93           C  
ATOM    328  O   PHE A  20      34.127   3.113  -6.307  1.00  0.93           O  
ATOM    329  CB  PHE A  20      32.669   4.452  -3.529  1.00  0.93           C  
ATOM    330  CG  PHE A  20      33.657   3.504  -2.911  1.00  0.93           C  
ATOM    331  CD1 PHE A  20      34.911   3.926  -2.506  1.00  0.93           C  
ATOM    332  CD2 PHE A  20      33.318   2.169  -2.739  1.00  0.93           C  
ATOM    333  CE1 PHE A  20      35.801   3.033  -1.938  1.00  0.93           C  
ATOM    334  CE2 PHE A  20      34.199   1.277  -2.179  1.00  0.93           C  
ATOM    335  CZ  PHE A  20      35.442   1.707  -1.775  1.00  0.93           C  
ATOM    336  H   PHE A  20      31.088   5.846  -4.955  1.00  0.93           H  
ATOM    337  HA  PHE A  20      33.861   5.306  -5.105  1.00  0.93           H  
ATOM    338 1HB  PHE A  20      32.684   5.384  -2.965  1.00  0.93           H  
ATOM    339 2HB  PHE A  20      31.672   4.027  -3.416  1.00  0.93           H  
ATOM    340  HD1 PHE A  20      35.190   4.972  -2.636  1.00  0.93           H  
ATOM    341  HD2 PHE A  20      32.336   1.833  -3.056  1.00  0.93           H  
ATOM    342  HE1 PHE A  20      36.784   3.375  -1.618  1.00  0.93           H  
ATOM    343  HE2 PHE A  20      33.912   0.233  -2.053  1.00  0.93           H  
ATOM    344  HZ  PHE A  20      36.141   1.003  -1.326  1.00  0.93           H  
ATOM    345  N   LEU A  21      31.961   2.703  -5.878  1.00  0.99           N  
ATOM    346  CA  LEU A  21      32.023   1.440  -6.577  1.00  0.99           C  
ATOM    347  C   LEU A  21      32.354   1.606  -8.062  1.00  0.99           C  
ATOM    348  O   LEU A  21      33.138   0.834  -8.602  1.00  0.99           O  
ATOM    349  CB  LEU A  21      30.723   0.681  -6.371  1.00  0.99           C  
ATOM    350  CG  LEU A  21      30.488   0.151  -4.960  1.00  0.99           C  
ATOM    351  CD1 LEU A  21      29.103  -0.420  -4.853  1.00  0.99           C  
ATOM    352  CD2 LEU A  21      31.522  -0.911  -4.653  1.00  0.99           C  
ATOM    353  H   LEU A  21      31.082   3.007  -5.452  1.00  0.99           H  
ATOM    354  HA  LEU A  21      32.820   0.852  -6.125  1.00  0.99           H  
ATOM    355 1HB  LEU A  21      29.901   1.360  -6.595  1.00  0.99           H  
ATOM    356 2HB  LEU A  21      30.694  -0.161  -7.062  1.00  0.99           H  
ATOM    357  HG  LEU A  21      30.568   0.971  -4.248  1.00  0.99           H  
ATOM    358 1HD1 LEU A  21      28.938  -0.789  -3.841  1.00  0.99           H  
ATOM    359 2HD1 LEU A  21      28.375   0.361  -5.076  1.00  0.99           H  
ATOM    360 3HD1 LEU A  21      28.992  -1.242  -5.556  1.00  0.99           H  
ATOM    361 1HD2 LEU A  21      31.363  -1.291  -3.644  1.00  0.99           H  
ATOM    362 2HD2 LEU A  21      31.427  -1.728  -5.370  1.00  0.99           H  
ATOM    363 3HD2 LEU A  21      32.522  -0.478  -4.725  1.00  0.99           H  
ATOM    364  N   ARG A  22      31.847   2.650  -8.720  1.00  1.06           N  
ATOM    365  CA  ARG A  22      32.137   2.854 -10.140  1.00  1.06           C  
ATOM    366  C   ARG A  22      33.617   3.070 -10.405  1.00  1.06           C  
ATOM    367  O   ARG A  22      34.128   2.670 -11.452  1.00  1.06           O  
ATOM    368  CB  ARG A  22      31.351   4.026 -10.703  1.00  1.06           C  
ATOM    369  CG  ARG A  22      29.863   3.761 -10.915  1.00  1.06           C  
ATOM    370  CD  ARG A  22      29.137   4.986 -11.303  1.00  1.06           C  
ATOM    371  NE  ARG A  22      27.722   4.733 -11.528  1.00  1.06           N  
ATOM    372  CZ  ARG A  22      26.787   5.694 -11.662  1.00  1.06           C  
ATOM    373  NH1 ARG A  22      27.129   6.961 -11.580  1.00  1.06           N  
ATOM    374  NH2 ARG A  22      25.525   5.364 -11.877  1.00  1.06           N  
ATOM    375  H   ARG A  22      31.217   3.295  -8.252  1.00  1.06           H  
ATOM    376  HA  ARG A  22      31.829   1.963 -10.672  1.00  1.06           H  
ATOM    377 1HB  ARG A  22      31.441   4.873 -10.024  1.00  1.06           H  
ATOM    378 2HB  ARG A  22      31.778   4.323 -11.659  1.00  1.06           H  
ATOM    379 1HG  ARG A  22      29.746   3.028 -11.714  1.00  1.06           H  
ATOM    380 2HG  ARG A  22      29.425   3.374 -10.020  1.00  1.06           H  
ATOM    381 1HD  ARG A  22      29.228   5.720 -10.500  1.00  1.06           H  
ATOM    382 2HD  ARG A  22      29.564   5.392 -12.219  1.00  1.06           H  
ATOM    383  HE  ARG A  22      27.423   3.770 -11.601  1.00  1.06           H  
ATOM    384 1HH1 ARG A  22      28.094   7.214 -11.414  1.00  1.06           H  
ATOM    385 2HH1 ARG A  22      26.428   7.681 -11.682  1.00  1.06           H  
ATOM    386 1HH2 ARG A  22      25.260   4.392 -11.945  1.00  1.06           H  
ATOM    387 2HH2 ARG A  22      24.827   6.086 -11.982  1.00  1.06           H  
ATOM    388  N   SER A  23      34.330   3.664  -9.446  1.00  1.13           N  
ATOM    389  CA  SER A  23      35.755   3.912  -9.611  1.00  1.13           C  
ATOM    390  C   SER A  23      36.585   2.618  -9.547  1.00  1.13           C  
ATOM    391  O   SER A  23      37.779   2.635  -9.857  1.00  1.13           O  
ATOM    392  CB  SER A  23      36.267   4.901  -8.565  1.00  1.13           C  
ATOM    393  OG  SER A  23      36.333   4.348  -7.264  1.00  1.13           O  
ATOM    394  H   SER A  23      33.858   4.001  -8.602  1.00  1.13           H  
ATOM    395  HA  SER A  23      35.906   4.358 -10.594  1.00  1.13           H  
ATOM    396 1HB  SER A  23      37.250   5.259  -8.858  1.00  1.13           H  
ATOM    397 2HB  SER A  23      35.600   5.763  -8.549  1.00  1.13           H  
ATOM    398  HG  SER A  23      35.466   3.917  -7.075  1.00  1.13           H  
ATOM    399  N   LYS A  24      35.975   1.509  -9.102  1.00  1.18           N  
ATOM    400  CA  LYS A  24      36.684   0.241  -8.972  1.00  1.18           C  
ATOM    401  C   LYS A  24      36.096  -0.887  -9.834  1.00  1.18           C  
ATOM    402  O   LYS A  24      36.831  -1.675 -10.435  1.00  1.18           O  
ATOM    403  CB  LYS A  24      36.650  -0.192  -7.503  1.00  1.18           C  
ATOM    404  CG  LYS A  24      37.419   0.726  -6.554  1.00  1.18           C  
ATOM    405  CD  LYS A  24      37.353   0.232  -5.116  1.00  1.18           C  
ATOM    406  CE  LYS A  24      38.117   1.160  -4.187  1.00  1.18           C  
ATOM    407  NZ  LYS A  24      39.579   1.181  -4.502  1.00  1.18           N  
ATOM    408  H   LYS A  24      34.986   1.535  -8.869  1.00  1.18           H  
ATOM    409  HA  LYS A  24      37.718   0.391  -9.279  1.00  1.18           H  
ATOM    410 1HB  LYS A  24      35.608  -0.216  -7.165  1.00  1.18           H  
ATOM    411 2HB  LYS A  24      37.049  -1.199  -7.410  1.00  1.18           H  
ATOM    412 1HG  LYS A  24      38.460   0.791  -6.871  1.00  1.18           H  
ATOM    413 2HG  LYS A  24      36.983   1.726  -6.593  1.00  1.18           H  
ATOM    414 1HD  LYS A  24      36.307   0.198  -4.796  1.00  1.18           H  
ATOM    415 2HD  LYS A  24      37.773  -0.770  -5.049  1.00  1.18           H  
ATOM    416 1HE  LYS A  24      37.717   2.170  -4.283  1.00  1.18           H  
ATOM    417 2HE  LYS A  24      37.986   0.824  -3.161  1.00  1.18           H  
ATOM    418 1HZ  LYS A  24      40.053   1.806  -3.865  1.00  1.18           H  
ATOM    419 2HZ  LYS A  24      39.960   0.250  -4.405  1.00  1.18           H  
ATOM    420 3HZ  LYS A  24      39.712   1.503  -5.452  1.00  1.18           H  
ATOM    421  N   ASN A  25      34.770  -0.979  -9.845  1.00  1.20           N  
ATOM    422  CA  ASN A  25      34.020  -2.045 -10.493  1.00  1.20           C  
ATOM    423  C   ASN A  25      32.569  -1.613 -10.802  1.00  1.20           C  
ATOM    424  O   ASN A  25      31.675  -1.876  -9.999  1.00  1.20           O  
ATOM    425  CB  ASN A  25      34.064  -3.249  -9.558  1.00  1.20           C  
ATOM    426  CG  ASN A  25      33.430  -4.506 -10.057  1.00  1.20           C  
ATOM    427  OD1 ASN A  25      32.507  -4.479 -10.854  1.00  1.20           O  
ATOM    428  ND2 ASN A  25      33.918  -5.627  -9.588  1.00  1.20           N  
ATOM    429  H   ASN A  25      34.245  -0.276  -9.353  1.00  1.20           H  
ATOM    430  HA  ASN A  25      34.517  -2.305 -11.426  1.00  1.20           H  
ATOM    431 1HB  ASN A  25      35.106  -3.474  -9.324  1.00  1.20           H  
ATOM    432 2HB  ASN A  25      33.586  -2.975  -8.619  1.00  1.20           H  
ATOM    433 1HD2 ASN A  25      33.535  -6.503  -9.885  1.00  1.20           H  
ATOM    434 2HD2 ASN A  25      34.678  -5.609  -8.937  1.00  1.20           H  
ATOM    435  N   PRO A  26      32.290  -0.960 -11.945  1.00  1.19           N  
ATOM    436  CA  PRO A  26      30.965  -0.513 -12.358  1.00  1.19           C  
ATOM    437  C   PRO A  26      29.871  -1.586 -12.140  1.00  1.19           C  
ATOM    438  O   PRO A  26      28.849  -1.245 -11.546  1.00  1.19           O  
ATOM    439  CB  PRO A  26      31.203  -0.062 -13.809  1.00  1.19           C  
ATOM    440  CG  PRO A  26      32.638   0.439 -13.773  1.00  1.19           C  
ATOM    441  CD  PRO A  26      33.370  -0.576 -12.883  1.00  1.19           C  
ATOM    442  HA  PRO A  26      30.707   0.367 -11.761  1.00  1.19           H  
ATOM    443 1HB  PRO A  26      30.985  -0.781 -14.555  1.00  1.19           H  
ATOM    444 2HB  PRO A  26      30.520   0.775 -14.023  1.00  1.19           H  
ATOM    445 1HG  PRO A  26      33.052   0.490 -14.791  1.00  1.19           H  
ATOM    446 2HG  PRO A  26      32.679   1.460 -13.359  1.00  1.19           H  
ATOM    447 1HD  PRO A  26      33.716  -1.437 -13.470  1.00  1.19           H  
ATOM    448 2HD  PRO A  26      34.192  -0.064 -12.355  1.00  1.19           H  
ATOM    449  N   PRO A  27      29.993  -2.866 -12.593  1.00  1.15           N  
ATOM    450  CA  PRO A  27      29.006  -3.897 -12.309  1.00  1.15           C  
ATOM    451  C   PRO A  27      28.678  -4.003 -10.817  1.00  1.15           C  
ATOM    452  O   PRO A  27      27.537  -4.284 -10.446  1.00  1.15           O  
ATOM    453  CB  PRO A  27      29.704  -5.168 -12.804  1.00  1.15           C  
ATOM    454  CG  PRO A  27      30.591  -4.695 -13.928  1.00  1.15           C  
ATOM    455  CD  PRO A  27      31.110  -3.349 -13.480  1.00  1.15           C  
ATOM    456  HA  PRO A  27      28.097  -3.696 -12.893  1.00  1.15           H  
ATOM    457 1HB  PRO A  27      30.272  -5.626 -11.979  1.00  1.15           H  
ATOM    458 2HB  PRO A  27      28.956  -5.904 -13.128  1.00  1.15           H  
ATOM    459 1HG  PRO A  27      31.401  -5.420 -14.096  1.00  1.15           H  
ATOM    460 2HG  PRO A  27      30.017  -4.636 -14.863  1.00  1.15           H  
ATOM    461 1HD  PRO A  27      32.047  -3.456 -12.960  1.00  1.15           H  
ATOM    462 2HD  PRO A  27      31.216  -2.792 -14.375  1.00  1.15           H  
ATOM    463  N   ALA A  28      29.664  -3.773  -9.936  1.00  1.10           N  
ATOM    464  CA  ALA A  28      29.385  -3.856  -8.513  1.00  1.10           C  
ATOM    465  C   ALA A  28      28.474  -2.716  -8.132  1.00  1.10           C  
ATOM    466  O   ALA A  28      27.544  -2.888  -7.347  1.00  1.10           O  
ATOM    467  CB  ALA A  28      30.660  -3.823  -7.698  1.00  1.10           C  
ATOM    468  H   ALA A  28      30.599  -3.499 -10.232  1.00  1.10           H  
ATOM    469  HA  ALA A  28      28.868  -4.793  -8.318  1.00  1.10           H  
ATOM    470 1HB  ALA A  28      30.447  -3.898  -6.651  1.00  1.10           H  
ATOM    471 2HB  ALA A  28      31.292  -4.656  -7.992  1.00  1.10           H  
ATOM    472 3HB  ALA A  28      31.182  -2.894  -7.878  1.00  1.10           H  
ATOM    473  N   ALA A  29      28.730  -1.548  -8.725  1.00  1.05           N  
ATOM    474  CA  ALA A  29      27.924  -0.366  -8.447  1.00  1.05           C  
ATOM    475  C   ALA A  29      26.482  -0.593  -8.859  1.00  1.05           C  
ATOM    476  O   ALA A  29      25.547  -0.217  -8.143  1.00  1.05           O  
ATOM    477  CB  ALA A  29      28.480   0.840  -9.177  1.00  1.05           C  
ATOM    478  H   ALA A  29      29.525  -1.498  -9.370  1.00  1.05           H  
ATOM    479  HA  ALA A  29      27.947  -0.180  -7.382  1.00  1.05           H  
ATOM    480 1HB  ALA A  29      27.879   1.715  -8.930  1.00  1.05           H  
ATOM    481 2HB  ALA A  29      29.495   1.012  -8.886  1.00  1.05           H  
ATOM    482 3HB  ALA A  29      28.447   0.681 -10.239  1.00  1.05           H  
ATOM    483  N   GLN A  30      26.311  -1.261 -10.003  1.00  1.00           N  
ATOM    484  CA  GLN A  30      24.982  -1.547 -10.527  1.00  1.00           C  
ATOM    485  C   GLN A  30      24.259  -2.521  -9.608  1.00  1.00           C  
ATOM    486  O   GLN A  30      23.069  -2.352  -9.299  1.00  1.00           O  
ATOM    487  CB  GLN A  30      25.098  -2.150 -11.931  1.00  1.00           C  
ATOM    488  CG  GLN A  30      25.616  -1.180 -12.983  1.00  1.00           C  
ATOM    489  CD  GLN A  30      25.842  -1.840 -14.336  1.00  1.00           C  
ATOM    490  OE1 GLN A  30      25.950  -3.066 -14.444  1.00  1.00           O  
ATOM    491  NE2 GLN A  30      25.915  -1.023 -15.384  1.00  1.00           N  
ATOM    492  H   GLN A  30      27.142  -1.530 -10.534  1.00  1.00           H  
ATOM    493  HA  GLN A  30      24.413  -0.621 -10.570  1.00  1.00           H  
ATOM    494 1HB  GLN A  30      25.771  -3.004 -11.902  1.00  1.00           H  
ATOM    495 2HB  GLN A  30      24.123  -2.513 -12.251  1.00  1.00           H  
ATOM    496 1HG  GLN A  30      24.895  -0.375 -13.107  1.00  1.00           H  
ATOM    497 2HG  GLN A  30      26.569  -0.778 -12.639  1.00  1.00           H  
ATOM    498 1HE2 GLN A  30      26.061  -1.396 -16.302  1.00  1.00           H  
ATOM    499 2HE2 GLN A  30      25.824  -0.036 -15.254  1.00  1.00           H  
ATOM    500  N   ARG A  31      24.995  -3.526  -9.131  1.00  0.96           N  
ATOM    501  CA  ARG A  31      24.429  -4.515  -8.238  1.00  0.96           C  
ATOM    502  C   ARG A  31      24.072  -3.898  -6.895  1.00  0.96           C  
ATOM    503  O   ARG A  31      23.019  -4.205  -6.336  1.00  0.96           O  
ATOM    504  CB  ARG A  31      25.401  -5.667  -8.068  1.00  0.96           C  
ATOM    505  CG  ARG A  31      25.547  -6.549  -9.304  1.00  0.96           C  
ATOM    506  CD  ARG A  31      26.621  -7.555  -9.141  1.00  0.96           C  
ATOM    507  NE  ARG A  31      26.762  -8.394 -10.322  1.00  0.96           N  
ATOM    508  CZ  ARG A  31      27.753  -9.286 -10.515  1.00  0.96           C  
ATOM    509  NH1 ARG A  31      28.682  -9.446  -9.597  1.00  0.96           N  
ATOM    510  NH2 ARG A  31      27.793 -10.003 -11.625  1.00  0.96           N  
ATOM    511  H   ARG A  31      25.968  -3.628  -9.428  1.00  0.96           H  
ATOM    512  HA  ARG A  31      23.519  -4.904  -8.694  1.00  0.96           H  
ATOM    513 1HB  ARG A  31      26.387  -5.270  -7.834  1.00  0.96           H  
ATOM    514 2HB  ARG A  31      25.090  -6.294  -7.235  1.00  0.96           H  
ATOM    515 1HG  ARG A  31      24.611  -7.080  -9.470  1.00  0.96           H  
ATOM    516 2HG  ARG A  31      25.765  -5.936 -10.173  1.00  0.96           H  
ATOM    517 1HD  ARG A  31      27.568  -7.039  -8.976  1.00  0.96           H  
ATOM    518 2HD  ARG A  31      26.400  -8.195  -8.289  1.00  0.96           H  
ATOM    519  HE  ARG A  31      26.066  -8.300 -11.050  1.00  0.96           H  
ATOM    520 1HH1 ARG A  31      28.651  -8.898  -8.749  1.00  0.96           H  
ATOM    521 2HH1 ARG A  31      29.424 -10.115  -9.740  1.00  0.96           H  
ATOM    522 1HH2 ARG A  31      27.079  -9.883 -12.330  1.00  0.96           H  
ATOM    523 2HH2 ARG A  31      28.534 -10.673 -11.767  1.00  0.96           H  
ATOM    524  N   ALA A  32      24.922  -3.001  -6.388  1.00  0.93           N  
ATOM    525  CA  ALA A  32      24.649  -2.342  -5.121  1.00  0.93           C  
ATOM    526  C   ALA A  32      23.405  -1.492  -5.225  1.00  0.93           C  
ATOM    527  O   ALA A  32      22.541  -1.513  -4.343  1.00  0.93           O  
ATOM    528  CB  ALA A  32      25.812  -1.464  -4.721  1.00  0.93           C  
ATOM    529  H   ALA A  32      25.788  -2.793  -6.879  1.00  0.93           H  
ATOM    530  HA  ALA A  32      24.486  -3.105  -4.364  1.00  0.93           H  
ATOM    531 1HB  ALA A  32      25.599  -0.987  -3.768  1.00  0.93           H  
ATOM    532 2HB  ALA A  32      26.697  -2.052  -4.633  1.00  0.93           H  
ATOM    533 3HB  ALA A  32      25.965  -0.704  -5.484  1.00  0.93           H  
ATOM    534  N   ALA A  33      23.275  -0.767  -6.340  1.00  0.91           N  
ATOM    535  CA  ALA A  33      22.110   0.072  -6.525  1.00  0.91           C  
ATOM    536  C   ALA A  33      20.857  -0.778  -6.548  1.00  0.91           C  
ATOM    537  O   ALA A  33      19.867  -0.449  -5.890  1.00  0.91           O  
ATOM    538  CB  ALA A  33      22.230   0.855  -7.818  1.00  0.91           C  
ATOM    539  H   ALA A  33      24.011  -0.767  -7.050  1.00  0.91           H  
ATOM    540  HA  ALA A  33      22.044   0.758  -5.683  1.00  0.91           H  
ATOM    541 1HB  ALA A  33      21.358   1.491  -7.948  1.00  0.91           H  
ATOM    542 2HB  ALA A  33      23.131   1.464  -7.791  1.00  0.91           H  
ATOM    543 3HB  ALA A  33      22.297   0.158  -8.654  1.00  0.91           H  
ATOM    544  N   SER A  34      20.925  -1.912  -7.248  1.00  0.89           N  
ATOM    545  CA  SER A  34      19.785  -2.799  -7.349  1.00  0.89           C  
ATOM    546  C   SER A  34      19.450  -3.404  -5.994  1.00  0.89           C  
ATOM    547  O   SER A  34      18.282  -3.496  -5.621  1.00  0.89           O  
ATOM    548  CB  SER A  34      20.076  -3.900  -8.352  1.00  0.89           C  
ATOM    549  OG  SER A  34      20.236  -3.373  -9.646  1.00  0.89           O  
ATOM    550  H   SER A  34      21.775  -2.140  -7.769  1.00  0.89           H  
ATOM    551  HA  SER A  34      18.927  -2.222  -7.693  1.00  0.89           H  
ATOM    552 1HB  SER A  34      20.980  -4.430  -8.058  1.00  0.89           H  
ATOM    553 2HB  SER A  34      19.258  -4.616  -8.346  1.00  0.89           H  
ATOM    554  HG  SER A  34      21.086  -2.883  -9.626  1.00  0.89           H  
ATOM    555  N   ALA A  35      20.471  -3.803  -5.232  1.00  0.87           N  
ATOM    556  CA  ALA A  35      20.244  -4.404  -3.927  1.00  0.87           C  
ATOM    557  C   ALA A  35      19.524  -3.443  -2.998  1.00  0.87           C  
ATOM    558  O   ALA A  35      18.570  -3.828  -2.308  1.00  0.87           O  
ATOM    559  CB  ALA A  35      21.571  -4.815  -3.306  1.00  0.87           C  
ATOM    560  H   ALA A  35      21.424  -3.717  -5.579  1.00  0.87           H  
ATOM    561  HA  ALA A  35      19.618  -5.284  -4.063  1.00  0.87           H  
ATOM    562 1HB  ALA A  35      21.400  -5.284  -2.335  1.00  0.87           H  
ATOM    563 2HB  ALA A  35      22.079  -5.517  -3.965  1.00  0.87           H  
ATOM    564 3HB  ALA A  35      22.194  -3.930  -3.174  1.00  0.87           H  
ATOM    565  N   ILE A  36      19.920  -2.168  -3.030  1.00  0.85           N  
ATOM    566  CA  ILE A  36      19.282  -1.193  -2.166  1.00  0.85           C  
ATOM    567  C   ILE A  36      17.858  -0.931  -2.608  1.00  0.85           C  
ATOM    568  O   ILE A  36      16.937  -0.976  -1.793  1.00  0.85           O  
ATOM    569  CB  ILE A  36      20.057   0.138  -2.115  1.00  0.85           C  
ATOM    570  CG1 ILE A  36      21.454  -0.083  -1.433  1.00  0.85           C  
ATOM    571  CG2 ILE A  36      19.219   1.173  -1.325  1.00  0.85           C  
ATOM    572  CD1 ILE A  36      22.414   1.070  -1.562  1.00  0.85           C  
ATOM    573  H   ILE A  36      20.705  -1.891  -3.626  1.00  0.85           H  
ATOM    574  HA  ILE A  36      19.241  -1.603  -1.164  1.00  0.85           H  
ATOM    575  HB  ILE A  36      20.238   0.496  -3.133  1.00  0.85           H  
ATOM    576 1HG1 ILE A  36      21.310  -0.264  -0.382  1.00  0.85           H  
ATOM    577 2HG1 ILE A  36      21.917  -0.964  -1.880  1.00  0.85           H  
ATOM    578 1HG2 ILE A  36      19.745   2.102  -1.283  1.00  0.85           H  
ATOM    579 2HG2 ILE A  36      18.259   1.322  -1.821  1.00  0.85           H  
ATOM    580 3HG2 ILE A  36      19.047   0.814  -0.313  1.00  0.85           H  
ATOM    581 1HD1 ILE A  36      23.352   0.819  -1.063  1.00  0.85           H  
ATOM    582 2HD1 ILE A  36      22.605   1.267  -2.620  1.00  0.85           H  
ATOM    583 3HD1 ILE A  36      21.983   1.946  -1.097  1.00  0.85           H  
ATOM    584  N   ILE A  37      17.657  -0.710  -3.903  1.00  0.85           N  
ATOM    585  CA  ILE A  37      16.327  -0.412  -4.407  1.00  0.85           C  
ATOM    586  C   ILE A  37      15.365  -1.558  -4.167  1.00  0.85           C  
ATOM    587  O   ILE A  37      14.246  -1.342  -3.694  1.00  0.85           O  
ATOM    588  CB  ILE A  37      16.387  -0.104  -5.907  1.00  0.85           C  
ATOM    589  CG1 ILE A  37      17.136   1.227  -6.125  1.00  0.85           C  
ATOM    590  CG2 ILE A  37      14.981  -0.071  -6.490  1.00  0.85           C  
ATOM    591  CD1 ILE A  37      17.534   1.472  -7.563  1.00  0.85           C  
ATOM    592  H   ILE A  37      18.447  -0.715  -4.551  1.00  0.85           H  
ATOM    593  HA  ILE A  37      15.952   0.466  -3.885  1.00  0.85           H  
ATOM    594  HB  ILE A  37      16.966  -0.884  -6.407  1.00  0.85           H  
ATOM    595 1HG1 ILE A  37      16.499   2.046  -5.796  1.00  0.85           H  
ATOM    596 2HG1 ILE A  37      18.037   1.224  -5.513  1.00  0.85           H  
ATOM    597 1HG2 ILE A  37      15.037   0.133  -7.556  1.00  0.85           H  
ATOM    598 2HG2 ILE A  37      14.505  -1.038  -6.330  1.00  0.85           H  
ATOM    599 3HG2 ILE A  37      14.398   0.707  -6.000  1.00  0.85           H  
ATOM    600 1HD1 ILE A  37      18.060   2.422  -7.640  1.00  0.85           H  
ATOM    601 2HD1 ILE A  37      18.193   0.665  -7.894  1.00  0.85           H  
ATOM    602 3HD1 ILE A  37      16.645   1.498  -8.189  1.00  0.85           H  
ATOM    603  N   ASN A  38      15.794  -2.780  -4.468  1.00  0.85           N  
ATOM    604  CA  ASN A  38      14.937  -3.931  -4.282  1.00  0.85           C  
ATOM    605  C   ASN A  38      14.594  -4.122  -2.812  1.00  0.85           C  
ATOM    606  O   ASN A  38      13.444  -4.422  -2.475  1.00  0.85           O  
ATOM    607  CB  ASN A  38      15.610  -5.159  -4.846  1.00  0.85           C  
ATOM    608  CG  ASN A  38      15.637  -5.141  -6.350  1.00  0.85           C  
ATOM    609  OD1 ASN A  38      14.855  -4.428  -6.998  1.00  0.85           O  
ATOM    610  ND2 ASN A  38      16.522  -5.912  -6.921  1.00  0.85           N  
ATOM    611  H   ASN A  38      16.729  -2.917  -4.847  1.00  0.85           H  
ATOM    612  HA  ASN A  38      14.007  -3.760  -4.820  1.00  0.85           H  
ATOM    613 1HB  ASN A  38      16.636  -5.212  -4.471  1.00  0.85           H  
ATOM    614 2HB  ASN A  38      15.089  -6.052  -4.506  1.00  0.85           H  
ATOM    615 1HD2 ASN A  38      16.592  -5.943  -7.917  1.00  0.85           H  
ATOM    616 2HD2 ASN A  38      17.132  -6.467  -6.358  1.00  0.85           H  
ATOM    617  N   THR A  39      15.564  -3.892  -1.927  1.00  0.85           N  
ATOM    618  CA  THR A  39      15.310  -4.054  -0.512  1.00  0.85           C  
ATOM    619  C   THR A  39      14.289  -3.036  -0.018  1.00  0.85           C  
ATOM    620  O   THR A  39      13.385  -3.370   0.757  1.00  0.85           O  
ATOM    621  CB  THR A  39      16.582  -3.940   0.304  1.00  0.85           C  
ATOM    622  OG1 THR A  39      17.513  -4.952  -0.096  1.00  0.85           O  
ATOM    623  CG2 THR A  39      16.206  -4.142   1.701  1.00  0.85           C  
ATOM    624  H   THR A  39      16.510  -3.648  -2.228  1.00  0.85           H  
ATOM    625  HA  THR A  39      14.898  -5.048  -0.352  1.00  0.85           H  
ATOM    626  HB  THR A  39      17.039  -2.956   0.168  1.00  0.85           H  
ATOM    627  HG1 THR A  39      17.852  -4.722  -0.995  1.00  0.85           H  
ATOM    628 1HG2 THR A  39      17.049  -4.088   2.362  1.00  0.85           H  
ATOM    629 2HG2 THR A  39      15.500  -3.361   1.938  1.00  0.85           H  
ATOM    630 3HG2 THR A  39      15.739  -5.118   1.814  1.00  0.85           H  
ATOM    631  N   ILE A  40      14.420  -1.793  -0.460  1.00  0.86           N  
ATOM    632  CA  ILE A  40      13.477  -0.776  -0.044  1.00  0.86           C  
ATOM    633  C   ILE A  40      12.085  -1.129  -0.587  1.00  0.86           C  
ATOM    634  O   ILE A  40      11.084  -0.968   0.111  1.00  0.86           O  
ATOM    635  CB  ILE A  40      13.933   0.628  -0.437  1.00  0.86           C  
ATOM    636  CG1 ILE A  40      15.282   0.971   0.301  1.00  0.86           C  
ATOM    637  CG2 ILE A  40      12.889   1.604  -0.054  1.00  0.86           C  
ATOM    638  CD1 ILE A  40      15.211   0.916   1.806  1.00  0.86           C  
ATOM    639  H   ILE A  40      15.194  -1.551  -1.086  1.00  0.86           H  
ATOM    640  HA  ILE A  40      13.420  -0.794   1.044  1.00  0.86           H  
ATOM    641  HB  ILE A  40      14.114   0.664  -1.516  1.00  0.86           H  
ATOM    642 1HG1 ILE A  40      16.038   0.277  -0.009  1.00  0.86           H  
ATOM    643 2HG1 ILE A  40      15.590   1.965   0.024  1.00  0.86           H  
ATOM    644 1HG2 ILE A  40      13.204   2.609  -0.328  1.00  0.86           H  
ATOM    645 2HG2 ILE A  40      11.961   1.353  -0.563  1.00  0.86           H  
ATOM    646 3HG2 ILE A  40      12.751   1.544   1.008  1.00  0.86           H  
ATOM    647 1HD1 ILE A  40      16.186   1.167   2.220  1.00  0.86           H  
ATOM    648 2HD1 ILE A  40      14.469   1.627   2.166  1.00  0.86           H  
ATOM    649 3HD1 ILE A  40      14.935  -0.091   2.115  1.00  0.86           H  
ATOM    650  N   ARG A  41      12.009  -1.646  -1.820  1.00  0.88           N  
ATOM    651  CA  ARG A  41      10.717  -2.081  -2.353  1.00  0.88           C  
ATOM    652  C   ARG A  41      10.129  -3.195  -1.458  1.00  0.88           C  
ATOM    653  O   ARG A  41       8.912  -3.263  -1.251  1.00  0.88           O  
ATOM    654  CB  ARG A  41      10.858  -2.550  -3.797  1.00  0.88           C  
ATOM    655  CG  ARG A  41      11.093  -1.426  -4.797  1.00  0.88           C  
ATOM    656  CD  ARG A  41      11.352  -1.946  -6.157  1.00  0.88           C  
ATOM    657  NE  ARG A  41      11.559  -0.877  -7.120  1.00  0.88           N  
ATOM    658  CZ  ARG A  41      12.061  -1.055  -8.357  1.00  0.88           C  
ATOM    659  NH1 ARG A  41      12.398  -2.260  -8.757  1.00  0.88           N  
ATOM    660  NH2 ARG A  41      12.217  -0.020  -9.164  1.00  0.88           N  
ATOM    661  H   ARG A  41      12.847  -1.732  -2.396  1.00  0.88           H  
ATOM    662  HA  ARG A  41      10.033  -1.232  -2.346  1.00  0.88           H  
ATOM    663 1HB  ARG A  41      11.691  -3.239  -3.875  1.00  0.88           H  
ATOM    664 2HB  ARG A  41       9.959  -3.084  -4.097  1.00  0.88           H  
ATOM    665 1HG  ARG A  41      10.204  -0.793  -4.834  1.00  0.88           H  
ATOM    666 2HG  ARG A  41      11.945  -0.829  -4.483  1.00  0.88           H  
ATOM    667 1HD  ARG A  41      12.251  -2.564  -6.139  1.00  0.88           H  
ATOM    668 2HD  ARG A  41      10.506  -2.545  -6.487  1.00  0.88           H  
ATOM    669  HE  ARG A  41      11.310   0.063  -6.840  1.00  0.88           H  
ATOM    670 1HH1 ARG A  41      12.273  -3.050  -8.137  1.00  0.88           H  
ATOM    671 2HH1 ARG A  41      12.778  -2.399  -9.682  1.00  0.88           H  
ATOM    672 1HH2 ARG A  41      11.958   0.907  -8.854  1.00  0.88           H  
ATOM    673 2HH2 ARG A  41      12.594  -0.154 -10.091  1.00  0.88           H  
ATOM    674  N   LYS A  42      10.977  -4.055  -0.878  1.00  0.90           N  
ATOM    675  CA  LYS A  42      10.441  -5.056   0.037  1.00  0.90           C  
ATOM    676  C   LYS A  42       9.785  -4.342   1.231  1.00  0.90           C  
ATOM    677  O   LYS A  42       8.715  -4.753   1.662  1.00  0.90           O  
ATOM    678  CB  LYS A  42      11.507  -6.047   0.511  1.00  0.90           C  
ATOM    679  CG  LYS A  42      12.001  -7.008  -0.548  1.00  0.90           C  
ATOM    680  CD  LYS A  42      13.070  -7.941   0.008  1.00  0.90           C  
ATOM    681  CE  LYS A  42      13.590  -8.889  -1.063  1.00  0.90           C  
ATOM    682  NZ  LYS A  42      14.658  -9.787  -0.541  1.00  0.90           N  
ATOM    683  H   LYS A  42      11.973  -4.024  -1.099  1.00  0.90           H  
ATOM    684  HA  LYS A  42       9.664  -5.621  -0.479  1.00  0.90           H  
ATOM    685 1HB  LYS A  42      12.357  -5.520   0.913  1.00  0.90           H  
ATOM    686 2HB  LYS A  42      11.095  -6.646   1.315  1.00  0.90           H  
ATOM    687 1HG  LYS A  42      11.167  -7.600  -0.922  1.00  0.90           H  
ATOM    688 2HG  LYS A  42      12.420  -6.442  -1.375  1.00  0.90           H  
ATOM    689 1HD  LYS A  42      13.900  -7.347   0.393  1.00  0.90           H  
ATOM    690 2HD  LYS A  42      12.651  -8.524   0.828  1.00  0.90           H  
ATOM    691 1HE  LYS A  42      12.765  -9.496  -1.433  1.00  0.90           H  
ATOM    692 2HE  LYS A  42      13.994  -8.301  -1.889  1.00  0.90           H  
ATOM    693 1HZ  LYS A  42      14.976 -10.397  -1.280  1.00  0.90           H  
ATOM    694 2HZ  LYS A  42      15.434  -9.232  -0.205  1.00  0.90           H  
ATOM    695 3HZ  LYS A  42      14.290 -10.343   0.218  1.00  0.90           H  
ATOM    696  N   LEU A  43      10.377  -3.230   1.716  1.00  0.93           N  
ATOM    697  CA  LEU A  43       9.753  -2.447   2.809  1.00  0.93           C  
ATOM    698  C   LEU A  43       8.410  -1.846   2.397  1.00  0.93           C  
ATOM    699  O   LEU A  43       7.499  -1.706   3.218  1.00  0.93           O  
ATOM    700  CB  LEU A  43      10.643  -1.303   3.311  1.00  0.93           C  
ATOM    701  CG  LEU A  43      11.805  -1.646   4.098  1.00  0.93           C  
ATOM    702  CD1 LEU A  43      12.615  -0.371   4.336  1.00  0.93           C  
ATOM    703  CD2 LEU A  43      11.301  -2.237   5.428  1.00  0.93           C  
ATOM    704  H   LEU A  43      11.280  -2.951   1.325  1.00  0.93           H  
ATOM    705  HA  LEU A  43       9.577  -3.121   3.646  1.00  0.93           H  
ATOM    706 1HB  LEU A  43      10.976  -0.715   2.476  1.00  0.93           H  
ATOM    707 2HB  LEU A  43      10.056  -0.675   3.939  1.00  0.93           H  
ATOM    708  HG  LEU A  43      12.421  -2.368   3.561  1.00  0.93           H  
ATOM    709 1HD1 LEU A  43      13.492  -0.585   4.933  1.00  0.93           H  
ATOM    710 2HD1 LEU A  43      12.918   0.033   3.386  1.00  0.93           H  
ATOM    711 3HD1 LEU A  43      11.995   0.357   4.857  1.00  0.93           H  
ATOM    712 1HD2 LEU A  43      12.130  -2.499   6.071  1.00  0.93           H  
ATOM    713 2HD2 LEU A  43      10.677  -1.498   5.934  1.00  0.93           H  
ATOM    714 3HD2 LEU A  43      10.704  -3.123   5.220  1.00  0.93           H  
ATOM    715  N   GLU A  44       8.283  -1.467   1.130  1.00  0.95           N  
ATOM    716  CA  GLU A  44       7.015  -0.942   0.625  1.00  0.95           C  
ATOM    717  C   GLU A  44       5.914  -1.979   0.851  1.00  0.95           C  
ATOM    718  O   GLU A  44       4.806  -1.656   1.288  1.00  0.95           O  
ATOM    719  CB  GLU A  44       7.130  -0.633  -0.872  1.00  0.95           C  
ATOM    720  CG  GLU A  44       5.908  -0.044  -1.549  1.00  0.95           C  
ATOM    721  CD  GLU A  44       6.160   0.284  -3.023  1.00  0.95           C  
ATOM    722  OE1 GLU A  44       7.265   0.075  -3.480  1.00  0.95           O  
ATOM    723  OE2 GLU A  44       5.251   0.732  -3.682  1.00  0.95           O  
ATOM    724  H   GLU A  44       9.097  -1.547   0.517  1.00  0.95           H  
ATOM    725  HA  GLU A  44       6.764  -0.038   1.175  1.00  0.95           H  
ATOM    726 1HB  GLU A  44       8.000  -0.015  -1.062  1.00  0.95           H  
ATOM    727 2HB  GLU A  44       7.288  -1.554  -1.397  1.00  0.95           H  
ATOM    728 1HG  GLU A  44       5.138  -0.794  -1.500  1.00  0.95           H  
ATOM    729 2HG  GLU A  44       5.555   0.841  -1.020  1.00  0.95           H  
ATOM    730  N   SER A  45       6.249  -3.240   0.567  1.00  0.95           N  
ATOM    731  CA  SER A  45       5.318  -4.347   0.760  1.00  0.95           C  
ATOM    732  C   SER A  45       5.197  -4.772   2.234  1.00  0.95           C  
ATOM    733  O   SER A  45       4.108  -5.122   2.703  1.00  0.95           O  
ATOM    734  CB  SER A  45       5.763  -5.542  -0.065  1.00  0.95           C  
ATOM    735  OG  SER A  45       5.707  -5.272  -1.439  1.00  0.95           O  
ATOM    736  H   SER A  45       7.181  -3.414   0.177  1.00  0.95           H  
ATOM    737  HA  SER A  45       4.339  -4.023   0.420  1.00  0.95           H  
ATOM    738 1HB  SER A  45       6.782  -5.805   0.208  1.00  0.95           H  
ATOM    739 2HB  SER A  45       5.129  -6.395   0.169  1.00  0.95           H  
ATOM    740  HG  SER A  45       6.380  -4.596  -1.601  1.00  0.95           H  
ATOM    741  N   TYR A  46       6.326  -4.751   2.951  1.00  0.95           N  
ATOM    742  CA  TYR A  46       6.427  -5.197   4.337  1.00  0.95           C  
ATOM    743  C   TYR A  46       7.146  -4.181   5.264  1.00  0.95           C  
ATOM    744  O   TYR A  46       8.302  -4.397   5.637  1.00  0.95           O  
ATOM    745  CB  TYR A  46       7.173  -6.524   4.380  1.00  0.95           C  
ATOM    746  CG  TYR A  46       6.604  -7.581   3.489  1.00  0.95           C  
ATOM    747  CD1 TYR A  46       7.241  -7.850   2.286  1.00  0.95           C  
ATOM    748  CD2 TYR A  46       5.459  -8.268   3.838  1.00  0.95           C  
ATOM    749  CE1 TYR A  46       6.736  -8.806   1.436  1.00  0.95           C  
ATOM    750  CE2 TYR A  46       4.949  -9.228   2.986  1.00  0.95           C  
ATOM    751  CZ  TYR A  46       5.584  -9.497   1.789  1.00  0.95           C  
ATOM    752  OH  TYR A  46       5.074 -10.453   0.938  1.00  0.95           O  
ATOM    753  H   TYR A  46       7.175  -4.448   2.493  1.00  0.95           H  
ATOM    754  HA  TYR A  46       5.421  -5.362   4.716  1.00  0.95           H  
ATOM    755 1HB  TYR A  46       8.179  -6.344   4.061  1.00  0.95           H  
ATOM    756 2HB  TYR A  46       7.203  -6.905   5.399  1.00  0.95           H  
ATOM    757  HD1 TYR A  46       8.144  -7.297   2.014  1.00  0.95           H  
ATOM    758  HD2 TYR A  46       4.958  -8.052   4.781  1.00  0.95           H  
ATOM    759  HE1 TYR A  46       7.238  -9.016   0.491  1.00  0.95           H  
ATOM    760  HE2 TYR A  46       4.044  -9.771   3.259  1.00  0.95           H  
ATOM    761  HH  TYR A  46       4.282 -10.835   1.325  1.00  0.95           H  
ATOM    762  N   PRO A  47       6.485  -3.104   5.712  1.00  0.93           N  
ATOM    763  CA  PRO A  47       7.039  -2.008   6.507  1.00  0.93           C  
ATOM    764  C   PRO A  47       7.742  -2.417   7.809  1.00  0.93           C  
ATOM    765  O   PRO A  47       8.586  -1.680   8.341  1.00  0.93           O  
ATOM    766  CB  PRO A  47       5.767  -1.195   6.831  1.00  0.93           C  
ATOM    767  CG  PRO A  47       4.825  -1.484   5.700  1.00  0.93           C  
ATOM    768  CD  PRO A  47       5.058  -2.922   5.365  1.00  0.93           C  
ATOM    769  HA  PRO A  47       7.732  -1.454   5.867  1.00  0.93           H  
ATOM    770 1HB  PRO A  47       5.363  -1.538   7.801  1.00  0.93           H  
ATOM    771 2HB  PRO A  47       5.979  -0.148   6.956  1.00  0.93           H  
ATOM    772 1HG  PRO A  47       3.789  -1.273   5.991  1.00  0.93           H  
ATOM    773 2HG  PRO A  47       5.055  -0.827   4.841  1.00  0.93           H  
ATOM    774 1HD  PRO A  47       4.414  -3.578   5.966  1.00  0.93           H  
ATOM    775 2HD  PRO A  47       4.885  -3.024   4.301  1.00  0.93           H  
ATOM    776  N   ASP A  48       7.406  -3.595   8.317  1.00  0.90           N  
ATOM    777  CA  ASP A  48       7.931  -4.105   9.574  1.00  0.90           C  
ATOM    778  C   ASP A  48       9.210  -4.951   9.459  1.00  0.90           C  
ATOM    779  O   ASP A  48       9.654  -5.516  10.456  1.00  0.90           O  
ATOM    780  CB  ASP A  48       6.834  -4.907  10.268  1.00  0.90           C  
ATOM    781  CG  ASP A  48       5.605  -4.038  10.673  1.00  0.90           C  
ATOM    782  OD1 ASP A  48       5.729  -2.830  10.854  1.00  0.90           O  
ATOM    783  OD2 ASP A  48       4.548  -4.600  10.774  1.00  0.90           O  
ATOM    784  H   ASP A  48       6.737  -4.165   7.824  1.00  0.90           H  
ATOM    785  HA  ASP A  48       8.176  -3.261  10.203  1.00  0.90           H  
ATOM    786 1HB  ASP A  48       6.495  -5.703   9.607  1.00  0.90           H  
ATOM    787 2HB  ASP A  48       7.242  -5.378  11.164  1.00  0.90           H  
ATOM    788  N   ILE A  49       9.806  -5.052   8.266  1.00  0.90           N  
ATOM    789  CA  ILE A  49      11.031  -5.859   8.126  1.00  0.90           C  
ATOM    790  C   ILE A  49      12.223  -5.357   8.964  1.00  0.90           C  
ATOM    791  O   ILE A  49      12.957  -6.165   9.536  1.00  0.90           O  
ATOM    792  CB  ILE A  49      11.556  -5.910   6.684  1.00  0.90           C  
ATOM    793  CG1 ILE A  49      10.648  -6.648   5.757  1.00  0.90           C  
ATOM    794  CG2 ILE A  49      12.870  -6.641   6.697  1.00  0.90           C  
ATOM    795  CD1 ILE A  49      11.008  -6.421   4.286  1.00  0.90           C  
ATOM    796  H   ILE A  49       9.396  -4.597   7.448  1.00  0.90           H  
ATOM    797  HA  ILE A  49      10.799  -6.875   8.448  1.00  0.90           H  
ATOM    798  HB  ILE A  49      11.703  -4.914   6.312  1.00  0.90           H  
ATOM    799 1HG1 ILE A  49      10.723  -7.713   5.968  1.00  0.90           H  
ATOM    800 2HG1 ILE A  49       9.640  -6.343   5.937  1.00  0.90           H  
ATOM    801 1HG2 ILE A  49      13.278  -6.677   5.690  1.00  0.90           H  
ATOM    802 2HG2 ILE A  49      13.558  -6.142   7.353  1.00  0.90           H  
ATOM    803 3HG2 ILE A  49      12.711  -7.655   7.062  1.00  0.90           H  
ATOM    804 1HD1 ILE A  49      10.333  -6.986   3.651  1.00  0.90           H  
ATOM    805 2HD1 ILE A  49      10.920  -5.358   4.050  1.00  0.90           H  
ATOM    806 3HD1 ILE A  49      12.028  -6.748   4.102  1.00  0.90           H  
ATOM    807  N   GLY A  50      12.476  -4.041   8.976  1.00  0.94           N  
ATOM    808  CA  GLY A  50      13.647  -3.520   9.694  1.00  0.94           C  
ATOM    809  C   GLY A  50      13.431  -3.460  11.205  1.00  0.94           C  
ATOM    810  O   GLY A  50      12.313  -3.629  11.694  1.00  0.94           O  
ATOM    811  H   GLY A  50      11.857  -3.405   8.496  1.00  0.94           H  
ATOM    812 1HA  GLY A  50      14.510  -4.150   9.481  1.00  0.94           H  
ATOM    813 2HA  GLY A  50      13.898  -2.529   9.324  1.00  0.94           H  
ATOM    814  N   ARG A  51      14.513  -3.220  11.944  1.00  1.05           N  
ATOM    815  CA  ARG A  51      14.459  -3.171  13.402  1.00  1.05           C  
ATOM    816  C   ARG A  51      14.305  -1.742  13.944  1.00  1.05           C  
ATOM    817  O   ARG A  51      15.018  -0.854  13.494  1.00  1.05           O  
ATOM    818  CB  ARG A  51      15.720  -3.776  14.000  1.00  1.05           C  
ATOM    819  CG  ARG A  51      15.711  -3.835  15.524  1.00  1.05           C  
ATOM    820  CD  ARG A  51      16.940  -4.425  16.100  1.00  1.05           C  
ATOM    821  NE  ARG A  51      16.857  -4.510  17.562  1.00  1.05           N  
ATOM    822  CZ  ARG A  51      17.225  -3.518  18.398  1.00  1.05           C  
ATOM    823  NH1 ARG A  51      17.662  -2.398  17.889  1.00  1.05           N  
ATOM    824  NH2 ARG A  51      17.139  -3.670  19.709  1.00  1.05           N  
ATOM    825  H   ARG A  51      15.397  -3.051  11.463  1.00  1.05           H  
ATOM    826  HA  ARG A  51      13.633  -3.799  13.712  1.00  1.05           H  
ATOM    827 1HB  ARG A  51      15.853  -4.789  13.624  1.00  1.05           H  
ATOM    828 2HB  ARG A  51      16.588  -3.190  13.690  1.00  1.05           H  
ATOM    829 1HG  ARG A  51      15.627  -2.834  15.910  1.00  1.05           H  
ATOM    830 2HG  ARG A  51      14.857  -4.421  15.860  1.00  1.05           H  
ATOM    831 1HD  ARG A  51      17.087  -5.429  15.705  1.00  1.05           H  
ATOM    832 2HD  ARG A  51      17.794  -3.801  15.842  1.00  1.05           H  
ATOM    833  HE  ARG A  51      16.516  -5.369  17.969  1.00  1.05           H  
ATOM    834 1HH1 ARG A  51      17.702  -2.307  16.885  1.00  1.05           H  
ATOM    835 2HH1 ARG A  51      17.947  -1.617  18.485  1.00  1.05           H  
ATOM    836 1HH2 ARG A  51      16.796  -4.537  20.094  1.00  1.05           H  
ATOM    837 2HH2 ARG A  51      17.410  -2.916  20.322  1.00  1.05           H  
ATOM    838  N   PRO A  52      13.349  -1.444  14.833  1.00  1.29           N  
ATOM    839  CA  PRO A  52      13.232  -0.155  15.499  1.00  1.29           C  
ATOM    840  C   PRO A  52      14.509   0.179  16.250  1.00  1.29           C  
ATOM    841  O   PRO A  52      15.099  -0.690  16.895  1.00  1.29           O  
ATOM    842  CB  PRO A  52      12.056  -0.376  16.451  1.00  1.29           C  
ATOM    843  CG  PRO A  52      11.233  -1.469  15.785  1.00  1.29           C  
ATOM    844  CD  PRO A  52      12.252  -2.384  15.128  1.00  1.29           C  
ATOM    845  HA  PRO A  52      13.006   0.635  14.779  1.00  1.29           H  
ATOM    846 1HB  PRO A  52      12.431  -0.657  17.446  1.00  1.29           H  
ATOM    847 2HB  PRO A  52      11.500   0.564  16.575  1.00  1.29           H  
ATOM    848 1HG  PRO A  52      10.615  -1.989  16.533  1.00  1.29           H  
ATOM    849 2HG  PRO A  52      10.540  -1.026  15.054  1.00  1.29           H  
ATOM    850 1HD  PRO A  52      12.579  -3.174  15.819  1.00  1.29           H  
ATOM    851 2HD  PRO A  52      11.800  -2.782  14.200  1.00  1.29           H  
ATOM    852  N   ILE A  53      14.896   1.438  16.213  1.00  1.69           N  
ATOM    853  CA  ILE A  53      16.083   1.907  16.916  1.00  1.69           C  
ATOM    854  C   ILE A  53      15.706   2.484  18.268  1.00  1.69           C  
ATOM    855  O   ILE A  53      14.778   3.285  18.372  1.00  1.69           O  
ATOM    856  CB  ILE A  53      16.836   2.931  16.058  1.00  1.69           C  
ATOM    857  CG1 ILE A  53      17.178   2.274  14.736  1.00  1.69           C  
ATOM    858  CG2 ILE A  53      18.088   3.420  16.764  1.00  1.69           C  
ATOM    859  CD1 ILE A  53      18.024   1.050  14.929  1.00  1.69           C  
ATOM    860  H   ILE A  53      14.362   2.095  15.647  1.00  1.69           H  
ATOM    861  HA  ILE A  53      16.745   1.060  17.086  1.00  1.69           H  
ATOM    862  HB  ILE A  53      16.178   3.778  15.848  1.00  1.69           H  
ATOM    863 1HG1 ILE A  53      16.257   1.985  14.227  1.00  1.69           H  
ATOM    864 2HG1 ILE A  53      17.718   2.978  14.101  1.00  1.69           H  
ATOM    865 1HG2 ILE A  53      18.601   4.137  16.130  1.00  1.69           H  
ATOM    866 2HG2 ILE A  53      17.814   3.895  17.701  1.00  1.69           H  
ATOM    867 3HG2 ILE A  53      18.744   2.581  16.963  1.00  1.69           H  
ATOM    868 1HD1 ILE A  53      18.250   0.602  13.993  1.00  1.69           H  
ATOM    869 2HD1 ILE A  53      18.947   1.335  15.415  1.00  1.69           H  
ATOM    870 3HD1 ILE A  53      17.492   0.329  15.547  1.00  1.69           H  
ATOM    871  N   ASP A  54      16.384   2.029  19.320  1.00  2.26           N  
ATOM    872  CA  ASP A  54      16.060   2.504  20.656  1.00  2.26           C  
ATOM    873  C   ASP A  54      16.637   3.890  20.877  1.00  2.26           C  
ATOM    874  O   ASP A  54      17.512   4.336  20.136  1.00  2.26           O  
ATOM    875  CB  ASP A  54      16.579   1.518  21.715  1.00  2.26           C  
ATOM    876  CG  ASP A  54      15.889   1.634  23.112  1.00  2.26           C  
ATOM    877  OD1 ASP A  54      15.103   2.544  23.318  1.00  2.26           O  
ATOM    878  OD2 ASP A  54      16.164   0.803  23.944  1.00  2.26           O  
ATOM    879  H   ASP A  54      17.139   1.368  19.189  1.00  2.26           H  
ATOM    880  HA  ASP A  54      14.975   2.570  20.748  1.00  2.26           H  
ATOM    881 1HB  ASP A  54      16.450   0.498  21.349  1.00  2.26           H  
ATOM    882 2HB  ASP A  54      17.647   1.682  21.855  1.00  2.26           H  
ATOM    883  N   ASP A  55      16.166   4.542  21.926  1.00  2.87           N  
ATOM    884  CA  ASP A  55      16.606   5.881  22.289  1.00  2.87           C  
ATOM    885  C   ASP A  55      16.595   6.757  21.026  1.00  2.87           C  
ATOM    886  O   ASP A  55      15.653   6.683  20.235  1.00  2.87           O  
ATOM    887  CB  ASP A  55      18.009   5.810  22.897  1.00  2.87           C  
ATOM    888  CG  ASP A  55      18.384   7.038  23.704  1.00  2.87           C  
ATOM    889  OD1 ASP A  55      17.856   7.246  24.767  1.00  2.87           O  
ATOM    890  OD2 ASP A  55      19.134   7.808  23.169  1.00  2.87           O  
ATOM    891  H   ASP A  55      15.474   4.055  22.497  1.00  2.87           H  
ATOM    892  HA  ASP A  55      15.913   6.302  23.018  1.00  2.87           H  
ATOM    893 1HB  ASP A  55      18.064   4.939  23.552  1.00  2.87           H  
ATOM    894 2HB  ASP A  55      18.747   5.660  22.103  1.00  2.87           H  
ATOM    895  N   ASN A  56      17.654   7.550  20.804  1.00  3.23           N  
ATOM    896  CA  ASN A  56      17.805   8.317  19.571  1.00  3.23           C  
ATOM    897  C   ASN A  56      16.527   9.046  19.140  1.00  3.23           C  
ATOM    898  O   ASN A  56      16.033   9.920  19.859  1.00  3.23           O  
ATOM    899  CB  ASN A  56      18.360   7.424  18.462  1.00  3.23           C  
ATOM    900  CG  ASN A  56      19.764   6.922  18.784  1.00  3.23           C  
ATOM    901  OD1 ASN A  56      20.490   7.549  19.564  1.00  3.23           O  
ATOM    902  ND2 ASN A  56      20.162   5.827  18.193  1.00  3.23           N  
ATOM    903  H   ASN A  56      18.385   7.633  21.515  1.00  3.23           H  
ATOM    904  HA  ASN A  56      18.549   9.091  19.756  1.00  3.23           H  
ATOM    905 1HB  ASN A  56      17.703   6.558  18.320  1.00  3.23           H  
ATOM    906 2HB  ASN A  56      18.401   7.978  17.522  1.00  3.23           H  
ATOM    907 1HD2 ASN A  56      21.081   5.477  18.372  1.00  3.23           H  
ATOM    908 2HD2 ASN A  56      19.550   5.348  17.568  1.00  3.23           H  
ATOM    909  N   ASP A  57      16.021   8.698  17.953  1.00  3.13           N  
ATOM    910  CA  ASP A  57      14.846   9.324  17.363  1.00  3.13           C  
ATOM    911  C   ASP A  57      13.682   8.342  17.228  1.00  3.13           C  
ATOM    912  O   ASP A  57      13.756   7.349  16.492  1.00  3.13           O  
ATOM    913  CB  ASP A  57      15.207   9.907  16.009  1.00  3.13           C  
ATOM    914  CG  ASP A  57      16.176  11.083  16.089  1.00  3.13           C  
ATOM    915  OD1 ASP A  57      15.799  12.116  16.591  1.00  3.13           O  
ATOM    916  OD2 ASP A  57      17.305  10.921  15.683  1.00  3.13           O  
ATOM    917  H   ASP A  57      16.465   7.951  17.444  1.00  3.13           H  
ATOM    918  HA  ASP A  57      14.525  10.137  18.014  1.00  3.13           H  
ATOM    919 1HB  ASP A  57      15.666   9.132  15.424  1.00  3.13           H  
ATOM    920 2HB  ASP A  57      14.299  10.220  15.492  1.00  3.13           H  
ATOM    921  N   PHE A  58      12.608   8.635  17.945  1.00  2.63           N  
ATOM    922  CA  PHE A  58      11.442   7.771  17.990  1.00  2.63           C  
ATOM    923  C   PHE A  58      10.892   7.468  16.609  1.00  2.63           C  
ATOM    924  O   PHE A  58      10.806   8.350  15.753  1.00  2.63           O  
ATOM    925  CB  PHE A  58      10.339   8.389  18.847  1.00  2.63           C  
ATOM    926  CG  PHE A  58       9.115   7.521  18.968  1.00  2.63           C  
ATOM    927  CD1 PHE A  58       9.078   6.471  19.874  1.00  2.63           C  
ATOM    928  CD2 PHE A  58       7.999   7.753  18.178  1.00  2.63           C  
ATOM    929  CE1 PHE A  58       7.957   5.672  19.981  1.00  2.63           C  
ATOM    930  CE2 PHE A  58       6.878   6.955  18.283  1.00  2.63           C  
ATOM    931  CZ  PHE A  58       6.857   5.913  19.185  1.00  2.63           C  
ATOM    932  H   PHE A  58      12.621   9.474  18.510  1.00  2.63           H  
ATOM    933  HA  PHE A  58      11.742   6.826  18.450  1.00  2.63           H  
ATOM    934 1HB  PHE A  58      10.720   8.584  19.848  1.00  2.63           H  
ATOM    935 2HB  PHE A  58      10.036   9.343  18.417  1.00  2.63           H  
ATOM    936  HD1 PHE A  58       9.947   6.279  20.502  1.00  2.63           H  
ATOM    937  HD2 PHE A  58       8.018   8.576  17.463  1.00  2.63           H  
ATOM    938  HE1 PHE A  58       7.942   4.850  20.696  1.00  2.63           H  
ATOM    939  HE2 PHE A  58       6.010   7.149  17.654  1.00  2.63           H  
ATOM    940  HZ  PHE A  58       5.973   5.283  19.271  1.00  2.63           H  
ATOM    941  N   SER A  59      10.546   6.195  16.417  1.00  2.01           N  
ATOM    942  CA  SER A  59       9.978   5.611  15.198  1.00  2.01           C  
ATOM    943  C   SER A  59      11.007   5.290  14.116  1.00  2.01           C  
ATOM    944  O   SER A  59      10.652   4.706  13.091  1.00  2.01           O  
ATOM    945  CB  SER A  59       8.888   6.492  14.592  1.00  2.01           C  
ATOM    946  OG  SER A  59       9.417   7.485  13.757  1.00  2.01           O  
ATOM    947  H   SER A  59      10.684   5.568  17.197  1.00  2.01           H  
ATOM    948  HA  SER A  59       9.506   4.670  15.482  1.00  2.01           H  
ATOM    949 1HB  SER A  59       8.202   5.869  14.021  1.00  2.01           H  
ATOM    950 2HB  SER A  59       8.315   6.955  15.385  1.00  2.01           H  
ATOM    951  HG  SER A  59      10.033   7.982  14.313  1.00  2.01           H  
ATOM    952  N   PHE A  60      12.279   5.637  14.313  1.00  1.48           N  
ATOM    953  CA  PHE A  60      13.238   5.265  13.281  1.00  1.48           C  
ATOM    954  C   PHE A  60      13.499   3.764  13.325  1.00  1.48           C  
ATOM    955  O   PHE A  60      13.518   3.157  14.402  1.00  1.48           O  
ATOM    956  CB  PHE A  60      14.554   6.015  13.420  1.00  1.48           C  
ATOM    957  CG  PHE A  60      14.475   7.467  13.051  1.00  1.48           C  
ATOM    958  CD1 PHE A  60      13.254   8.108  12.902  1.00  1.48           C  
ATOM    959  CD2 PHE A  60      15.629   8.193  12.848  1.00  1.48           C  
ATOM    960  CE1 PHE A  60      13.198   9.441  12.571  1.00  1.48           C  
ATOM    961  CE2 PHE A  60      15.580   9.528  12.516  1.00  1.48           C  
ATOM    962  CZ  PHE A  60      14.361  10.155  12.378  1.00  1.48           C  
ATOM    963  H   PHE A  60      12.587   6.146  15.146  1.00  1.48           H  
ATOM    964  HA  PHE A  60      12.813   5.509  12.306  1.00  1.48           H  
ATOM    965 1HB  PHE A  60      14.898   5.948  14.454  1.00  1.48           H  
ATOM    966 2HB  PHE A  60      15.309   5.543  12.789  1.00  1.48           H  
ATOM    967  HD1 PHE A  60      12.334   7.553  13.053  1.00  1.48           H  
ATOM    968  HD2 PHE A  60      16.588   7.700  12.966  1.00  1.48           H  
ATOM    969  HE1 PHE A  60      12.232   9.934  12.459  1.00  1.48           H  
ATOM    970  HE2 PHE A  60      16.502  10.088  12.369  1.00  1.48           H  
ATOM    971  HZ  PHE A  60      14.317  11.210  12.117  1.00  1.48           H  
ATOM    972  N   ARG A  61      13.707   3.189  12.146  1.00  1.13           N  
ATOM    973  CA  ARG A  61      13.991   1.773  11.953  1.00  1.13           C  
ATOM    974  C   ARG A  61      15.232   1.563  11.087  1.00  1.13           C  
ATOM    975  O   ARG A  61      15.601   2.436  10.295  1.00  1.13           O  
ATOM    976  CB  ARG A  61      12.789   1.107  11.304  1.00  1.13           C  
ATOM    977  CG  ARG A  61      11.509   1.093  12.154  1.00  1.13           C  
ATOM    978  CD  ARG A  61      10.339   0.455  11.481  1.00  1.13           C  
ATOM    979  NE  ARG A  61       9.168   0.468  12.366  1.00  1.13           N  
ATOM    980  CZ  ARG A  61       7.977  -0.144  12.133  1.00  1.13           C  
ATOM    981  NH1 ARG A  61       7.744  -0.829  11.039  1.00  1.13           N  
ATOM    982  NH2 ARG A  61       7.016  -0.060  13.038  1.00  1.13           N  
ATOM    983  H   ARG A  61      13.630   3.769  11.316  1.00  1.13           H  
ATOM    984  HA  ARG A  61      14.168   1.327  12.923  1.00  1.13           H  
ATOM    985 1HB  ARG A  61      12.559   1.661  10.415  1.00  1.13           H  
ATOM    986 2HB  ARG A  61      13.035   0.079  11.022  1.00  1.13           H  
ATOM    987 1HG  ARG A  61      11.688   0.518  13.041  1.00  1.13           H  
ATOM    988 2HG  ARG A  61      11.235   2.112  12.429  1.00  1.13           H  
ATOM    989 1HD  ARG A  61      10.090   1.008  10.579  1.00  1.13           H  
ATOM    990 2HD  ARG A  61      10.575  -0.583  11.228  1.00  1.13           H  
ATOM    991  HE  ARG A  61       9.263   0.973  13.238  1.00  1.13           H  
ATOM    992 1HH1 ARG A  61       8.434  -0.946  10.292  1.00  1.13           H  
ATOM    993 2HH1 ARG A  61       6.837  -1.308  10.927  1.00  1.13           H  
ATOM    994 1HH2 ARG A  61       7.166   0.455  13.890  1.00  1.13           H  
ATOM    995 2HH2 ARG A  61       6.124  -0.520  12.871  1.00  1.13           H  
ATOM    996  N   GLU A  62      15.869   0.398  11.212  1.00  0.94           N  
ATOM    997  CA  GLU A  62      17.051   0.116  10.404  1.00  0.94           C  
ATOM    998  C   GLU A  62      17.020  -1.246   9.703  1.00  0.94           C  
ATOM    999  O   GLU A  62      16.682  -2.282  10.295  1.00  0.94           O  
ATOM   1000  CB  GLU A  62      18.290   0.244  11.281  1.00  0.94           C  
ATOM   1001  CG  GLU A  62      19.586   0.099  10.570  1.00  0.94           C  
ATOM   1002  CD  GLU A  62      20.761   0.419  11.455  1.00  0.94           C  
ATOM   1003  OE1 GLU A  62      20.971  -0.260  12.426  1.00  0.94           O  
ATOM   1004  OE2 GLU A  62      21.468   1.360  11.137  1.00  0.94           O  
ATOM   1005  H   GLU A  62      15.550  -0.269  11.905  1.00  0.94           H  
ATOM   1006  HA  GLU A  62      17.113   0.875   9.632  1.00  0.94           H  
ATOM   1007 1HB  GLU A  62      18.285   1.221  11.763  1.00  0.94           H  
ATOM   1008 2HB  GLU A  62      18.253  -0.521  12.052  1.00  0.94           H  
ATOM   1009 1HG  GLU A  62      19.670  -0.919  10.208  1.00  0.94           H  
ATOM   1010 2HG  GLU A  62      19.587   0.767   9.706  1.00  0.94           H  
ATOM   1011  N   LEU A  63      17.350  -1.224   8.409  1.00  0.86           N  
ATOM   1012  CA  LEU A  63      17.313  -2.426   7.583  1.00  0.86           C  
ATOM   1013  C   LEU A  63      18.641  -2.791   6.929  1.00  0.86           C  
ATOM   1014  O   LEU A  63      19.266  -1.974   6.253  1.00  0.86           O  
ATOM   1015  CB  LEU A  63      16.247  -2.257   6.506  1.00  0.86           C  
ATOM   1016  CG  LEU A  63      16.079  -3.394   5.568  1.00  0.86           C  
ATOM   1017  CD1 LEU A  63      15.640  -4.574   6.336  1.00  0.86           C  
ATOM   1018  CD2 LEU A  63      15.017  -3.052   4.631  1.00  0.86           C  
ATOM   1019  H   LEU A  63      17.613  -0.329   7.992  1.00  0.86           H  
ATOM   1020  HA  LEU A  63      17.021  -3.259   8.218  1.00  0.86           H  
ATOM   1021 1HB  LEU A  63      15.300  -2.164   6.994  1.00  0.86           H  
ATOM   1022 2HB  LEU A  63      16.445  -1.349   5.933  1.00  0.86           H  
ATOM   1023  HG  LEU A  63      17.015  -3.624   5.046  1.00  0.86           H  
ATOM   1024 1HD1 LEU A  63      15.479  -5.410   5.656  1.00  0.86           H  
ATOM   1025 2HD1 LEU A  63      16.389  -4.848   7.069  1.00  0.86           H  
ATOM   1026 3HD1 LEU A  63      14.716  -4.318   6.837  1.00  0.86           H  
ATOM   1027 1HD2 LEU A  63      14.826  -3.886   3.981  1.00  0.86           H  
ATOM   1028 2HD2 LEU A  63      14.144  -2.854   5.203  1.00  0.86           H  
ATOM   1029 3HD2 LEU A  63      15.294  -2.170   4.051  1.00  0.86           H  
ATOM   1030  N   LEU A  64      19.074  -4.038   7.132  1.00  0.85           N  
ATOM   1031  CA  LEU A  64      20.320  -4.508   6.538  1.00  0.85           C  
ATOM   1032  C   LEU A  64      20.128  -5.024   5.125  1.00  0.85           C  
ATOM   1033  O   LEU A  64      19.324  -5.923   4.864  1.00  0.85           O  
ATOM   1034  CB  LEU A  64      20.981  -5.586   7.415  1.00  0.85           C  
ATOM   1035  CG  LEU A  64      22.333  -6.168   6.852  1.00  0.85           C  
ATOM   1036  CD1 LEU A  64      23.415  -5.077   6.781  1.00  0.85           C  
ATOM   1037  CD2 LEU A  64      22.803  -7.281   7.753  1.00  0.85           C  
ATOM   1038  H   LEU A  64      18.527  -4.668   7.701  1.00  0.85           H  
ATOM   1039  HA  LEU A  64      20.999  -3.673   6.448  1.00  0.85           H  
ATOM   1040 1HB  LEU A  64      21.177  -5.169   8.398  1.00  0.85           H  
ATOM   1041 2HB  LEU A  64      20.286  -6.416   7.523  1.00  0.85           H  
ATOM   1042  HG  LEU A  64      22.169  -6.554   5.838  1.00  0.85           H  
ATOM   1043 1HD1 LEU A  64      24.330  -5.507   6.379  1.00  0.85           H  
ATOM   1044 2HD1 LEU A  64      23.087  -4.287   6.138  1.00  0.85           H  
ATOM   1045 3HD1 LEU A  64      23.611  -4.688   7.761  1.00  0.85           H  
ATOM   1046 1HD2 LEU A  64      23.736  -7.692   7.359  1.00  0.85           H  
ATOM   1047 2HD2 LEU A  64      22.972  -6.891   8.755  1.00  0.85           H  
ATOM   1048 3HD2 LEU A  64      22.046  -8.063   7.787  1.00  0.85           H  
ATOM   1049  N   ILE A  65      20.892  -4.416   4.230  1.00  0.89           N  
ATOM   1050  CA  ILE A  65      20.919  -4.685   2.813  1.00  0.89           C  
ATOM   1051  C   ILE A  65      22.213  -5.406   2.466  1.00  0.89           C  
ATOM   1052  O   ILE A  65      23.297  -4.819   2.534  1.00  0.89           O  
ATOM   1053  CB  ILE A  65      20.910  -3.338   2.078  1.00  0.89           C  
ATOM   1054  CG1 ILE A  65      19.675  -2.553   2.487  1.00  0.89           C  
ATOM   1055  CG2 ILE A  65      20.953  -3.556   0.559  1.00  0.89           C  
ATOM   1056  CD1 ILE A  65      19.667  -1.136   2.072  1.00  0.89           C  
ATOM   1057  H   ILE A  65      21.501  -3.681   4.565  1.00  0.89           H  
ATOM   1058  HA  ILE A  65      20.063  -5.299   2.535  1.00  0.89           H  
ATOM   1059  HB  ILE A  65      21.779  -2.760   2.386  1.00  0.89           H  
ATOM   1060 1HG1 ILE A  65      18.844  -3.014   2.041  1.00  0.89           H  
ATOM   1061 2HG1 ILE A  65      19.567  -2.589   3.573  1.00  0.89           H  
ATOM   1062 1HG2 ILE A  65      20.960  -2.605   0.059  1.00  0.89           H  
ATOM   1063 2HG2 ILE A  65      21.858  -4.109   0.296  1.00  0.89           H  
ATOM   1064 3HG2 ILE A  65      20.076  -4.126   0.245  1.00  0.89           H  
ATOM   1065 1HD1 ILE A  65      18.733  -0.683   2.391  1.00  0.89           H  
ATOM   1066 2HD1 ILE A  65      20.512  -0.610   2.529  1.00  0.89           H  
ATOM   1067 3HD1 ILE A  65      19.740  -1.086   1.011  1.00  0.89           H  
ATOM   1068  N   ASP A  66      22.127  -6.681   2.121  1.00  0.96           N  
ATOM   1069  CA  ASP A  66      23.349  -7.425   1.841  1.00  0.96           C  
ATOM   1070  C   ASP A  66      24.047  -6.909   0.586  1.00  0.96           C  
ATOM   1071  O   ASP A  66      23.391  -6.564  -0.400  1.00  0.96           O  
ATOM   1072  CB  ASP A  66      23.059  -8.916   1.676  1.00  0.96           C  
ATOM   1073  CG  ASP A  66      22.677  -9.631   2.976  1.00  0.96           C  
ATOM   1074  OD1 ASP A  66      22.840  -9.064   4.026  1.00  0.96           O  
ATOM   1075  OD2 ASP A  66      22.221 -10.743   2.895  1.00  0.96           O  
ATOM   1076  H   ASP A  66      21.223  -7.133   2.067  1.00  0.96           H  
ATOM   1077  HA  ASP A  66      24.034  -7.299   2.681  1.00  0.96           H  
ATOM   1078 1HB  ASP A  66      22.254  -9.051   0.955  1.00  0.96           H  
ATOM   1079 2HB  ASP A  66      23.947  -9.403   1.264  1.00  0.96           H  
ATOM   1080  N   PHE A  67      25.373  -6.919   0.596  1.00  1.02           N  
ATOM   1081  CA  PHE A  67      26.148  -6.605  -0.597  1.00  1.02           C  
ATOM   1082  C   PHE A  67      27.520  -7.276  -0.548  1.00  1.02           C  
ATOM   1083  O   PHE A  67      28.371  -6.923   0.266  1.00  1.02           O  
ATOM   1084  CB  PHE A  67      26.303  -5.096  -0.782  1.00  1.02           C  
ATOM   1085  CG  PHE A  67      27.001  -4.787  -2.053  1.00  1.02           C  
ATOM   1086  CD1 PHE A  67      26.409  -5.128  -3.253  1.00  1.02           C  
ATOM   1087  CD2 PHE A  67      28.248  -4.174  -2.070  1.00  1.02           C  
ATOM   1088  CE1 PHE A  67      27.046  -4.879  -4.439  1.00  1.02           C  
ATOM   1089  CE2 PHE A  67      28.879  -3.916  -3.265  1.00  1.02           C  
ATOM   1090  CZ  PHE A  67      28.272  -4.276  -4.445  1.00  1.02           C  
ATOM   1091  H   PHE A  67      25.869  -7.175   1.446  1.00  1.02           H  
ATOM   1092  HA  PHE A  67      25.612  -6.996  -1.462  1.00  1.02           H  
ATOM   1093 1HB  PHE A  67      25.324  -4.615  -0.790  1.00  1.02           H  
ATOM   1094 2HB  PHE A  67      26.880  -4.679   0.045  1.00  1.02           H  
ATOM   1095  HD1 PHE A  67      25.429  -5.610  -3.246  1.00  1.02           H  
ATOM   1096  HD2 PHE A  67      28.725  -3.900  -1.129  1.00  1.02           H  
ATOM   1097  HE1 PHE A  67      26.578  -5.152  -5.376  1.00  1.02           H  
ATOM   1098  HE2 PHE A  67      29.855  -3.432  -3.280  1.00  1.02           H  
ATOM   1099  HZ  PHE A  67      28.750  -4.078  -5.379  1.00  1.02           H  
ATOM   1100  N   GLY A  68      27.773  -8.189  -1.475  1.00  1.07           N  
ATOM   1101  CA  GLY A  68      29.043  -8.903  -1.475  1.00  1.07           C  
ATOM   1102  C   GLY A  68      29.203  -9.676  -0.171  1.00  1.07           C  
ATOM   1103  O   GLY A  68      28.308 -10.420   0.225  1.00  1.07           O  
ATOM   1104  H   GLY A  68      27.063  -8.421  -2.154  1.00  1.07           H  
ATOM   1105 1HA  GLY A  68      29.083  -9.590  -2.320  1.00  1.07           H  
ATOM   1106 2HA  GLY A  68      29.862  -8.194  -1.590  1.00  1.07           H  
ATOM   1107  N   ASP A  69      30.333  -9.465   0.504  1.00  1.08           N  
ATOM   1108  CA  ASP A  69      30.643 -10.132   1.771  1.00  1.08           C  
ATOM   1109  C   ASP A  69      30.369  -9.209   2.957  1.00  1.08           C  
ATOM   1110  O   ASP A  69      30.790  -9.473   4.087  1.00  1.08           O  
ATOM   1111  CB  ASP A  69      32.109 -10.550   1.793  1.00  1.08           C  
ATOM   1112  CG  ASP A  69      32.442 -11.598   0.736  1.00  1.08           C  
ATOM   1113  OD1 ASP A  69      31.677 -12.514   0.565  1.00  1.08           O  
ATOM   1114  OD2 ASP A  69      33.455 -11.457   0.096  1.00  1.08           O  
ATOM   1115  H   ASP A  69      31.010  -8.824   0.119  1.00  1.08           H  
ATOM   1116  HA  ASP A  69      30.012 -11.015   1.868  1.00  1.08           H  
ATOM   1117 1HB  ASP A  69      32.738  -9.674   1.633  1.00  1.08           H  
ATOM   1118 2HB  ASP A  69      32.355 -10.954   2.775  1.00  1.08           H  
ATOM   1119  N   THR A  70      29.691  -8.112   2.666  1.00  1.06           N  
ATOM   1120  CA  THR A  70      29.337  -7.053   3.587  1.00  1.06           C  
ATOM   1121  C   THR A  70      27.897  -6.627   3.321  1.00  1.06           C  
ATOM   1122  O   THR A  70      27.105  -7.399   2.770  1.00  1.06           O  
ATOM   1123  CB  THR A  70      30.329  -5.865   3.449  1.00  1.06           C  
ATOM   1124  OG1 THR A  70      30.079  -4.920   4.485  1.00  1.06           O  
ATOM   1125  CG2 THR A  70      30.220  -5.177   2.061  1.00  1.06           C  
ATOM   1126  H   THR A  70      29.369  -7.972   1.708  1.00  1.06           H  
ATOM   1127  HA  THR A  70      29.394  -7.435   4.606  1.00  1.06           H  
ATOM   1128  HB  THR A  70      31.341  -6.247   3.569  1.00  1.06           H  
ATOM   1129  HG1 THR A  70      29.340  -4.350   4.235  1.00  1.06           H  
ATOM   1130 1HG2 THR A  70      30.939  -4.364   2.003  1.00  1.06           H  
ATOM   1131 2HG2 THR A  70      30.438  -5.908   1.286  1.00  1.06           H  
ATOM   1132 3HG2 THR A  70      29.224  -4.776   1.894  1.00  1.06           H  
ATOM   1133  N   GLY A  71      27.545  -5.440   3.788  1.00  1.01           N  
ATOM   1134  CA  GLY A  71      26.213  -4.899   3.602  1.00  1.01           C  
ATOM   1135  C   GLY A  71      26.104  -3.489   4.146  1.00  1.01           C  
ATOM   1136  O   GLY A  71      27.035  -2.971   4.782  1.00  1.01           O  
ATOM   1137  H   GLY A  71      28.255  -4.911   4.263  1.00  1.01           H  
ATOM   1138 1HA  GLY A  71      25.965  -4.896   2.541  1.00  1.01           H  
ATOM   1139 2HA  GLY A  71      25.482  -5.541   4.094  1.00  1.01           H  
ATOM   1140  N   TYR A  72      24.954  -2.885   3.872  1.00  0.95           N  
ATOM   1141  CA  TYR A  72      24.659  -1.519   4.273  1.00  0.95           C  
ATOM   1142  C   TYR A  72      23.389  -1.445   5.081  1.00  0.95           C  
ATOM   1143  O   TYR A  72      22.497  -2.273   4.948  1.00  0.95           O  
ATOM   1144  CB  TYR A  72      24.533  -0.613   3.053  1.00  0.95           C  
ATOM   1145  CG  TYR A  72      25.779  -0.520   2.244  1.00  0.95           C  
ATOM   1146  CD1 TYR A  72      26.041  -1.456   1.249  1.00  0.95           C  
ATOM   1147  CD2 TYR A  72      26.671   0.485   2.501  1.00  0.95           C  
ATOM   1148  CE1 TYR A  72      27.208  -1.369   0.522  1.00  0.95           C  
ATOM   1149  CE2 TYR A  72      27.832   0.567   1.793  1.00  0.95           C  
ATOM   1150  CZ  TYR A  72      28.109  -0.353   0.802  1.00  0.95           C  
ATOM   1151  OH  TYR A  72      29.283  -0.261   0.087  1.00  0.95           O  
ATOM   1152  H   TYR A  72      24.261  -3.418   3.345  1.00  0.95           H  
ATOM   1153  HA  TYR A  72      25.466  -1.151   4.903  1.00  0.95           H  
ATOM   1154 1HB  TYR A  72      23.724  -0.967   2.409  1.00  0.95           H  
ATOM   1155 2HB  TYR A  72      24.273   0.386   3.388  1.00  0.95           H  
ATOM   1156  HD1 TYR A  72      25.326  -2.258   1.044  1.00  0.95           H  
ATOM   1157  HD2 TYR A  72      26.455   1.213   3.277  1.00  0.95           H  
ATOM   1158  HE1 TYR A  72      27.421  -2.094  -0.255  1.00  0.95           H  
ATOM   1159  HE2 TYR A  72      28.542   1.363   2.009  1.00  0.95           H  
ATOM   1160  HH  TYR A  72      29.806   0.473   0.422  1.00  0.95           H  
ATOM   1161  N   LEU A  73      23.314  -0.457   5.930  1.00  0.90           N  
ATOM   1162  CA  LEU A  73      22.150  -0.248   6.747  1.00  0.90           C  
ATOM   1163  C   LEU A  73      21.380   0.978   6.304  1.00  0.90           C  
ATOM   1164  O   LEU A  73      21.926   2.086   6.226  1.00  0.90           O  
ATOM   1165  CB  LEU A  73      22.610  -0.121   8.192  1.00  0.90           C  
ATOM   1166  CG  LEU A  73      23.314  -1.368   8.760  1.00  0.90           C  
ATOM   1167  CD1 LEU A  73      23.909  -1.047  10.031  1.00  0.90           C  
ATOM   1168  CD2 LEU A  73      22.326  -2.433   8.967  1.00  0.90           C  
ATOM   1169  H   LEU A  73      24.088   0.190   5.994  1.00  0.90           H  
ATOM   1170  HA  LEU A  73      21.501  -1.114   6.662  1.00  0.90           H  
ATOM   1171 1HB  LEU A  73      23.302   0.709   8.265  1.00  0.90           H  
ATOM   1172 2HB  LEU A  73      21.757   0.094   8.801  1.00  0.90           H  
ATOM   1173  HG  LEU A  73      24.088  -1.702   8.074  1.00  0.90           H  
ATOM   1174 1HD1 LEU A  73      24.412  -1.914  10.448  1.00  0.90           H  
ATOM   1175 2HD1 LEU A  73      24.608  -0.275   9.843  1.00  0.90           H  
ATOM   1176 3HD1 LEU A  73      23.158  -0.706  10.729  1.00  0.90           H  
ATOM   1177 1HD2 LEU A  73      22.811  -3.311   9.378  1.00  0.90           H  
ATOM   1178 2HD2 LEU A  73      21.563  -2.094   9.656  1.00  0.90           H  
ATOM   1179 3HD2 LEU A  73      21.890  -2.652   8.040  1.00  0.90           H  
ATOM   1180  N   ALA A  74      20.114   0.781   5.967  1.00  0.86           N  
ATOM   1181  CA  ALA A  74      19.290   1.908   5.578  1.00  0.86           C  
ATOM   1182  C   ALA A  74      18.492   2.330   6.787  1.00  0.86           C  
ATOM   1183  O   ALA A  74      17.868   1.493   7.445  1.00  0.86           O  
ATOM   1184  CB  ALA A  74      18.384   1.568   4.410  1.00  0.86           C  
ATOM   1185  H   ALA A  74      19.724  -0.161   6.014  1.00  0.86           H  
ATOM   1186  HA  ALA A  74      19.933   2.735   5.290  1.00  0.86           H  
ATOM   1187 1HB  ALA A  74      17.785   2.443   4.154  1.00  0.86           H  
ATOM   1188 2HB  ALA A  74      18.997   1.293   3.563  1.00  0.86           H  
ATOM   1189 3HB  ALA A  74      17.728   0.741   4.681  1.00  0.86           H  
ATOM   1190  N   MET A  75      18.510   3.619   7.084  1.00  0.85           N  
ATOM   1191  CA  MET A  75      17.740   4.121   8.209  1.00  0.85           C  
ATOM   1192  C   MET A  75      16.512   4.757   7.626  1.00  0.85           C  
ATOM   1193  O   MET A  75      16.608   5.514   6.647  1.00  0.85           O  
ATOM   1194  CB  MET A  75      18.520   5.117   9.045  1.00  0.85           C  
ATOM   1195  CG  MET A  75      17.790   5.602  10.289  1.00  0.85           C  
ATOM   1196  SD  MET A  75      18.777   6.760  11.248  1.00  0.85           S  
ATOM   1197  CE  MET A  75      18.622   8.241  10.256  1.00  0.85           C  
ATOM   1198  H   MET A  75      19.056   4.255   6.504  1.00  0.85           H  
ATOM   1199  HA  MET A  75      17.429   3.292   8.842  1.00  0.85           H  
ATOM   1200 1HB  MET A  75      19.475   4.684   9.342  1.00  0.85           H  
ATOM   1201 2HB  MET A  75      18.720   5.990   8.439  1.00  0.85           H  
ATOM   1202 1HG  MET A  75      16.865   6.088  10.006  1.00  0.85           H  
ATOM   1203 2HG  MET A  75      17.543   4.743  10.919  1.00  0.85           H  
ATOM   1204 1HE  MET A  75      19.190   9.048  10.714  1.00  0.85           H  
ATOM   1205 2HE  MET A  75      18.994   8.056   9.258  1.00  0.85           H  
ATOM   1206 3HE  MET A  75      17.583   8.523  10.203  1.00  0.85           H  
ATOM   1207  N   TYR A  76      15.370   4.444   8.207  1.00  0.86           N  
ATOM   1208  CA  TYR A  76      14.117   4.926   7.673  1.00  0.86           C  
ATOM   1209  C   TYR A  76      13.015   5.121   8.697  1.00  0.86           C  
ATOM   1210  O   TYR A  76      13.105   4.686   9.846  1.00  0.86           O  
ATOM   1211  CB  TYR A  76      13.626   3.953   6.617  1.00  0.86           C  
ATOM   1212  CG  TYR A  76      13.236   2.572   7.145  1.00  0.86           C  
ATOM   1213  CD1 TYR A  76      11.920   2.319   7.488  1.00  0.86           C  
ATOM   1214  CD2 TYR A  76      14.175   1.561   7.277  1.00  0.86           C  
ATOM   1215  CE1 TYR A  76      11.541   1.090   7.924  1.00  0.86           C  
ATOM   1216  CE2 TYR A  76      13.773   0.323   7.737  1.00  0.86           C  
ATOM   1217  CZ  TYR A  76      12.449   0.093   8.043  1.00  0.86           C  
ATOM   1218  OH  TYR A  76      12.017  -1.130   8.482  1.00  0.86           O  
ATOM   1219  H   TYR A  76      15.380   3.814   9.010  1.00  0.86           H  
ATOM   1220  HA  TYR A  76      14.299   5.890   7.208  1.00  0.86           H  
ATOM   1221 1HB  TYR A  76      12.775   4.393   6.146  1.00  0.86           H  
ATOM   1222 2HB  TYR A  76      14.391   3.823   5.853  1.00  0.86           H  
ATOM   1223  HD1 TYR A  76      11.176   3.109   7.401  1.00  0.86           H  
ATOM   1224  HD2 TYR A  76      15.223   1.739   7.026  1.00  0.86           H  
ATOM   1225  HE1 TYR A  76      10.519   0.897   8.187  1.00  0.86           H  
ATOM   1226  HE2 TYR A  76      14.489  -0.455   7.852  1.00  0.86           H  
ATOM   1227  HH  TYR A  76      11.046  -1.127   8.536  1.00  0.86           H  
ATOM   1228  N   GLN A  77      11.943   5.765   8.259  1.00  0.89           N  
ATOM   1229  CA  GLN A  77      10.771   5.916   9.112  1.00  0.89           C  
ATOM   1230  C   GLN A  77       9.491   5.758   8.299  1.00  0.89           C  
ATOM   1231  O   GLN A  77       9.471   6.040   7.098  1.00  0.89           O  
ATOM   1232  CB  GLN A  77      10.773   7.304   9.772  1.00  0.89           C  
ATOM   1233  CG  GLN A  77      10.588   8.450   8.763  1.00  0.89           C  
ATOM   1234  CD  GLN A  77      10.707   9.846   9.378  1.00  0.89           C  
ATOM   1235  OE1 GLN A  77      11.810  10.203   9.789  1.00  0.89           O  
ATOM   1236  NE2 GLN A  77       9.621  10.635   9.438  1.00  0.89           N  
ATOM   1237  H   GLN A  77      11.962   6.149   7.312  1.00  0.89           H  
ATOM   1238  HA  GLN A  77      10.787   5.144   9.883  1.00  0.89           H  
ATOM   1239 1HB  GLN A  77       9.968   7.359  10.512  1.00  0.89           H  
ATOM   1240 2HB  GLN A  77      11.715   7.455  10.298  1.00  0.89           H  
ATOM   1241 1HG  GLN A  77      11.370   8.349   8.017  1.00  0.89           H  
ATOM   1242 2HG  GLN A  77       9.598   8.364   8.296  1.00  0.89           H  
ATOM   1243 1HE2 GLN A  77       9.688  11.548   9.833  1.00  0.89           H  
ATOM   1244 2HE2 GLN A  77       8.695  10.334   9.078  1.00  0.89           H  
ATOM   1245  N   TYR A  78       8.415   5.330   8.956  1.00  0.92           N  
ATOM   1246  CA  TYR A  78       7.105   5.324   8.311  1.00  0.92           C  
ATOM   1247  C   TYR A  78       6.168   6.364   8.884  1.00  0.92           C  
ATOM   1248  O   TYR A  78       5.848   6.379  10.077  1.00  0.92           O  
ATOM   1249  CB  TYR A  78       6.417   3.954   8.331  1.00  0.92           C  
ATOM   1250  CG  TYR A  78       6.903   2.979   7.309  1.00  0.92           C  
ATOM   1251  CD1 TYR A  78       7.943   2.112   7.528  1.00  0.92           C  
ATOM   1252  CD2 TYR A  78       6.251   2.986   6.088  1.00  0.92           C  
ATOM   1253  CE1 TYR A  78       8.310   1.259   6.503  1.00  0.92           C  
ATOM   1254  CE2 TYR A  78       6.624   2.147   5.101  1.00  0.92           C  
ATOM   1255  CZ  TYR A  78       7.640   1.297   5.292  1.00  0.92           C  
ATOM   1256  OH  TYR A  78       8.042   0.479   4.293  1.00  0.92           O  
ATOM   1257  H   TYR A  78       8.496   5.060   9.930  1.00  0.92           H  
ATOM   1258  HA  TYR A  78       7.250   5.582   7.265  1.00  0.92           H  
ATOM   1259 1HB  TYR A  78       6.543   3.503   9.317  1.00  0.92           H  
ATOM   1260 2HB  TYR A  78       5.352   4.096   8.177  1.00  0.92           H  
ATOM   1261  HD1 TYR A  78       8.466   2.095   8.485  1.00  0.92           H  
ATOM   1262  HD2 TYR A  78       5.434   3.686   5.915  1.00  0.92           H  
ATOM   1263  HE1 TYR A  78       9.122   0.556   6.624  1.00  0.92           H  
ATOM   1264  HE2 TYR A  78       6.130   2.173   4.158  1.00  0.92           H  
ATOM   1265  HH  TYR A  78       7.335  -0.126   3.987  1.00  0.92           H  
ATOM   1266  N   ASP A  79       5.638   7.187   7.999  1.00  0.94           N  
ATOM   1267  CA  ASP A  79       4.746   8.262   8.397  1.00  0.94           C  
ATOM   1268  C   ASP A  79       3.312   7.766   8.498  1.00  0.94           C  
ATOM   1269  O   ASP A  79       2.479   8.006   7.628  1.00  0.94           O  
ATOM   1270  CB  ASP A  79       4.863   9.432   7.431  1.00  0.94           C  
ATOM   1271  CG  ASP A  79       6.258  10.121   7.510  1.00  0.94           C  
ATOM   1272  OD1 ASP A  79       6.783  10.260   8.603  1.00  0.94           O  
ATOM   1273  OD2 ASP A  79       6.787  10.487   6.472  1.00  0.94           O  
ATOM   1274  H   ASP A  79       5.900   7.078   7.019  1.00  0.94           H  
ATOM   1275  HA  ASP A  79       5.052   8.617   9.379  1.00  0.94           H  
ATOM   1276 1HB  ASP A  79       4.699   9.076   6.421  1.00  0.94           H  
ATOM   1277 2HB  ASP A  79       4.090  10.168   7.650  1.00  0.94           H  
ATOM   1278  N   GLY A  80       3.069   6.943   9.513  1.00  0.95           N  
ATOM   1279  CA  GLY A  80       1.738   6.379   9.750  1.00  0.95           C  
ATOM   1280  C   GLY A  80       1.434   5.220   8.813  1.00  0.95           C  
ATOM   1281  O   GLY A  80       0.312   4.724   8.757  1.00  0.95           O  
ATOM   1282  H   GLY A  80       3.846   6.751  10.149  1.00  0.95           H  
ATOM   1283 1HA  GLY A  80       1.671   6.040  10.785  1.00  0.95           H  
ATOM   1284 2HA  GLY A  80       0.987   7.158   9.623  1.00  0.95           H  
ATOM   1285  N   GLY A  81       2.445   4.807   8.062  1.00  0.93           N  
ATOM   1286  CA  GLY A  81       2.307   3.761   7.063  1.00  0.93           C  
ATOM   1287  C   GLY A  81       1.848   4.306   5.704  1.00  0.93           C  
ATOM   1288  O   GLY A  81       1.618   3.529   4.779  1.00  0.93           O  
ATOM   1289  H   GLY A  81       3.340   5.255   8.190  1.00  0.93           H  
ATOM   1290 1HA  GLY A  81       3.259   3.245   6.947  1.00  0.93           H  
ATOM   1291 2HA  GLY A  81       1.590   3.020   7.415  1.00  0.93           H  
ATOM   1292  N   GLU A  82       1.709   5.636   5.568  1.00  0.89           N  
ATOM   1293  CA  GLU A  82       1.286   6.221   4.290  1.00  0.89           C  
ATOM   1294  C   GLU A  82       2.482   6.466   3.363  1.00  0.89           C  
ATOM   1295  O   GLU A  82       2.340   6.568   2.136  1.00  0.89           O  
ATOM   1296  CB  GLU A  82       0.535   7.535   4.521  1.00  0.89           C  
ATOM   1297  CG  GLU A  82      -0.787   7.375   5.281  1.00  0.89           C  
ATOM   1298  CD  GLU A  82      -1.556   8.677   5.462  1.00  0.89           C  
ATOM   1299  OE1 GLU A  82      -1.088   9.702   5.021  1.00  0.89           O  
ATOM   1300  OE2 GLU A  82      -2.619   8.634   6.039  1.00  0.89           O  
ATOM   1301  H   GLU A  82       1.887   6.264   6.355  1.00  0.89           H  
ATOM   1302  HA  GLU A  82       0.612   5.520   3.795  1.00  0.89           H  
ATOM   1303 1HB  GLU A  82       1.169   8.215   5.094  1.00  0.89           H  
ATOM   1304 2HB  GLU A  82       0.324   8.009   3.564  1.00  0.89           H  
ATOM   1305 1HG  GLU A  82      -1.415   6.664   4.748  1.00  0.89           H  
ATOM   1306 2HG  GLU A  82      -0.564   6.953   6.265  1.00  0.89           H  
ATOM   1307  N   ARG A  83       3.649   6.599   3.983  1.00  0.84           N  
ATOM   1308  CA  ARG A  83       4.900   6.898   3.303  1.00  0.84           C  
ATOM   1309  C   ARG A  83       6.128   6.341   4.017  1.00  0.84           C  
ATOM   1310  O   ARG A  83       6.248   6.426   5.242  1.00  0.84           O  
ATOM   1311  CB  ARG A  83       5.069   8.410   3.167  1.00  0.84           C  
ATOM   1312  CG  ARG A  83       6.346   8.886   2.468  1.00  0.84           C  
ATOM   1313  CD  ARG A  83       6.354  10.359   2.286  1.00  0.84           C  
ATOM   1314  NE  ARG A  83       6.444  11.083   3.560  1.00  0.84           N  
ATOM   1315  CZ  ARG A  83       6.441  12.421   3.691  1.00  0.84           C  
ATOM   1316  NH1 ARG A  83       6.343  13.210   2.637  1.00  0.84           N  
ATOM   1317  NH2 ARG A  83       6.544  12.920   4.903  1.00  0.84           N  
ATOM   1318  H   ARG A  83       3.651   6.492   4.983  1.00  0.84           H  
ATOM   1319  HA  ARG A  83       4.858   6.462   2.307  1.00  0.84           H  
ATOM   1320 1HB  ARG A  83       4.226   8.817   2.613  1.00  0.84           H  
ATOM   1321 2HB  ARG A  83       5.063   8.865   4.151  1.00  0.84           H  
ATOM   1322 1HG  ARG A  83       7.219   8.624   3.072  1.00  0.84           H  
ATOM   1323 2HG  ARG A  83       6.435   8.418   1.489  1.00  0.84           H  
ATOM   1324 1HD  ARG A  83       7.217  10.628   1.697  1.00  0.84           H  
ATOM   1325 2HD  ARG A  83       5.447  10.671   1.771  1.00  0.84           H  
ATOM   1326  HE  ARG A  83       6.523  10.547   4.445  1.00  0.84           H  
ATOM   1327 1HH1 ARG A  83       6.265  12.809   1.712  1.00  0.84           H  
ATOM   1328 2HH1 ARG A  83       6.343  14.212   2.757  1.00  0.84           H  
ATOM   1329 1HH2 ARG A  83       6.628  12.249   5.688  1.00  0.84           H  
ATOM   1330 2HH2 ARG A  83       6.549  13.912   5.058  1.00  0.84           H  
ATOM   1331  N   LEU A  84       7.046   5.793   3.232  1.00  0.79           N  
ATOM   1332  CA  LEU A  84       8.356   5.361   3.709  1.00  0.79           C  
ATOM   1333  C   LEU A  84       9.379   6.396   3.360  1.00  0.79           C  
ATOM   1334  O   LEU A  84       9.538   6.732   2.185  1.00  0.79           O  
ATOM   1335  CB  LEU A  84       8.837   4.061   3.066  1.00  0.79           C  
ATOM   1336  CG  LEU A  84      10.326   3.671   3.384  1.00  0.79           C  
ATOM   1337  CD1 LEU A  84      10.513   3.443   4.751  1.00  0.79           C  
ATOM   1338  CD2 LEU A  84      10.710   2.412   2.695  1.00  0.79           C  
ATOM   1339  H   LEU A  84       6.847   5.736   2.236  1.00  0.79           H  
ATOM   1340  HA  LEU A  84       8.327   5.246   4.793  1.00  0.79           H  
ATOM   1341 1HB  LEU A  84       8.192   3.253   3.282  1.00  0.79           H  
ATOM   1342 2HB  LEU A  84       8.815   4.242   2.026  1.00  0.79           H  
ATOM   1343  HG  LEU A  84      10.983   4.483   3.076  1.00  0.79           H  
ATOM   1344 1HD1 LEU A  84      11.536   3.176   4.868  1.00  0.79           H  
ATOM   1345 2HD1 LEU A  84      10.275   4.327   5.331  1.00  0.79           H  
ATOM   1346 3HD1 LEU A  84       9.919   2.658   5.049  1.00  0.79           H  
ATOM   1347 1HD2 LEU A  84      11.737   2.183   2.957  1.00  0.79           H  
ATOM   1348 2HD2 LEU A  84      10.061   1.609   3.025  1.00  0.79           H  
ATOM   1349 3HD2 LEU A  84      10.635   2.520   1.647  1.00  0.79           H  
ATOM   1350  N   THR A  85      10.070   6.901   4.358  1.00  0.75           N  
ATOM   1351  CA  THR A  85      11.105   7.864   4.087  1.00  0.75           C  
ATOM   1352  C   THR A  85      12.451   7.269   4.442  1.00  0.75           C  
ATOM   1353  O   THR A  85      12.674   6.851   5.582  1.00  0.75           O  
ATOM   1354  CB  THR A  85      10.883   9.154   4.870  1.00  0.75           C  
ATOM   1355  OG1 THR A  85       9.628   9.733   4.496  1.00  0.75           O  
ATOM   1356  CG2 THR A  85      11.984  10.112   4.581  1.00  0.75           C  
ATOM   1357  H   THR A  85       9.876   6.604   5.315  1.00  0.75           H  
ATOM   1358  HA  THR A  85      11.102   8.104   3.030  1.00  0.75           H  
ATOM   1359  HB  THR A  85      10.860   8.932   5.918  1.00  0.75           H  
ATOM   1360  HG1 THR A  85       9.357  10.371   5.170  1.00  0.75           H  
ATOM   1361 1HG2 THR A  85      11.829  11.032   5.141  1.00  0.75           H  
ATOM   1362 2HG2 THR A  85      12.931   9.664   4.870  1.00  0.75           H  
ATOM   1363 3HG2 THR A  85      11.996  10.329   3.511  1.00  0.75           H  
ATOM   1364  N   VAL A  86      13.351   7.236   3.465  1.00  0.71           N  
ATOM   1365  CA  VAL A  86      14.676   6.701   3.715  1.00  0.71           C  
ATOM   1366  C   VAL A  86      15.561   7.892   4.043  1.00  0.71           C  
ATOM   1367  O   VAL A  86      15.688   8.863   3.282  1.00  0.71           O  
ATOM   1368  CB  VAL A  86      15.204   5.875   2.528  1.00  0.71           C  
ATOM   1369  CG1 VAL A  86      16.627   5.351   2.865  1.00  0.71           C  
ATOM   1370  CG2 VAL A  86      14.211   4.730   2.218  1.00  0.71           C  
ATOM   1371  H   VAL A  86      13.091   7.581   2.543  1.00  0.71           H  
ATOM   1372  HA  VAL A  86      14.645   6.046   4.583  1.00  0.71           H  
ATOM   1373  HB  VAL A  86      15.287   6.513   1.664  1.00  0.71           H  
ATOM   1374 1HG1 VAL A  86      17.020   4.779   2.030  1.00  0.71           H  
ATOM   1375 2HG1 VAL A  86      17.292   6.191   3.069  1.00  0.71           H  
ATOM   1376 3HG1 VAL A  86      16.577   4.712   3.750  1.00  0.71           H  
ATOM   1377 1HG2 VAL A  86      14.575   4.153   1.371  1.00  0.71           H  
ATOM   1378 2HG2 VAL A  86      14.117   4.082   3.089  1.00  0.71           H  
ATOM   1379 3HG2 VAL A  86      13.234   5.156   1.972  1.00  0.71           H  
ATOM   1380  N   LEU A  87      16.108   7.845   5.235  1.00  0.69           N  
ATOM   1381  CA  LEU A  87      16.832   8.958   5.805  1.00  0.69           C  
ATOM   1382  C   LEU A  87      18.307   8.902   5.453  1.00  0.69           C  
ATOM   1383  O   LEU A  87      18.911   9.924   5.130  1.00  0.69           O  
ATOM   1384  CB  LEU A  87      16.599   8.878   7.292  1.00  0.69           C  
ATOM   1385  CG  LEU A  87      15.091   8.934   7.668  1.00  0.69           C  
ATOM   1386  CD1 LEU A  87      14.905   8.631   9.113  1.00  0.69           C  
ATOM   1387  CD2 LEU A  87      14.547  10.283   7.345  1.00  0.69           C  
ATOM   1388  H   LEU A  87      16.011   6.996   5.785  1.00  0.69           H  
ATOM   1389  HA  LEU A  87      16.412   9.884   5.419  1.00  0.69           H  
ATOM   1390 1HB  LEU A  87      17.005   7.939   7.660  1.00  0.69           H  
ATOM   1391 2HB  LEU A  87      17.115   9.704   7.780  1.00  0.69           H  
ATOM   1392  HG  LEU A  87      14.552   8.186   7.093  1.00  0.69           H  
ATOM   1393 1HD1 LEU A  87      13.848   8.659   9.361  1.00  0.69           H  
ATOM   1394 2HD1 LEU A  87      15.292   7.643   9.332  1.00  0.69           H  
ATOM   1395 3HD1 LEU A  87      15.431   9.368   9.694  1.00  0.69           H  
ATOM   1396 1HD2 LEU A  87      13.484  10.313   7.594  1.00  0.69           H  
ATOM   1397 2HD2 LEU A  87      15.077  11.039   7.921  1.00  0.69           H  
ATOM   1398 3HD2 LEU A  87      14.680  10.472   6.290  1.00  0.69           H  
ATOM   1399  N   CYS A  88      18.893   7.708   5.493  1.00  0.69           N  
ATOM   1400  CA  CYS A  88      20.304   7.599   5.102  1.00  0.69           C  
ATOM   1401  C   CYS A  88      20.704   6.164   4.808  1.00  0.69           C  
ATOM   1402  O   CYS A  88      20.025   5.224   5.232  1.00  0.69           O  
ATOM   1403  CB  CYS A  88      21.239   8.120   6.191  1.00  0.69           C  
ATOM   1404  SG  CYS A  88      21.262   7.120   7.687  1.00  0.69           S  
ATOM   1405  H   CYS A  88      18.343   6.898   5.783  1.00  0.69           H  
ATOM   1406  HA  CYS A  88      20.466   8.193   4.205  1.00  0.69           H  
ATOM   1407 1HB  CYS A  88      22.258   8.163   5.800  1.00  0.69           H  
ATOM   1408 2HB  CYS A  88      20.959   9.135   6.465  1.00  0.69           H  
ATOM   1409  HG  CYS A  88      21.817   6.061   7.111  1.00  0.69           H  
ATOM   1410  N   ILE A  89      21.840   5.996   4.121  1.00  0.70           N  
ATOM   1411  CA  ILE A  89      22.412   4.652   3.923  1.00  0.70           C  
ATOM   1412  C   ILE A  89      23.858   4.641   4.425  1.00  0.70           C  
ATOM   1413  O   ILE A  89      24.695   5.399   3.938  1.00  0.70           O  
ATOM   1414  CB  ILE A  89      22.341   4.172   2.449  1.00  0.70           C  
ATOM   1415  CG1 ILE A  89      20.890   4.207   1.924  1.00  0.70           C  
ATOM   1416  CG2 ILE A  89      22.886   2.730   2.353  1.00  0.70           C  
ATOM   1417  CD1 ILE A  89      20.546   5.508   1.264  1.00  0.70           C  
ATOM   1418  H   ILE A  89      22.353   6.833   3.798  1.00  0.70           H  
ATOM   1419  HA  ILE A  89      21.854   3.941   4.522  1.00  0.70           H  
ATOM   1420  HB  ILE A  89      22.941   4.831   1.818  1.00  0.70           H  
ATOM   1421 1HG1 ILE A  89      20.768   3.407   1.192  1.00  0.70           H  
ATOM   1422 2HG1 ILE A  89      20.196   4.029   2.748  1.00  0.70           H  
ATOM   1423 1HG2 ILE A  89      22.849   2.387   1.322  1.00  0.70           H  
ATOM   1424 2HG2 ILE A  89      23.918   2.709   2.704  1.00  0.70           H  
ATOM   1425 3HG2 ILE A  89      22.279   2.069   2.979  1.00  0.70           H  
ATOM   1426 1HD1 ILE A  89      19.524   5.477   0.887  1.00  0.70           H  
ATOM   1427 2HD1 ILE A  89      20.644   6.326   1.966  1.00  0.70           H  
ATOM   1428 3HD1 ILE A  89      21.229   5.668   0.457  1.00  0.70           H  
ATOM   1429  N   ARG A  90      24.164   3.761   5.369  1.00  0.74           N  
ATOM   1430  CA  ARG A  90      25.503   3.729   5.955  1.00  0.74           C  
ATOM   1431  C   ARG A  90      26.106   2.343   5.929  1.00  0.74           C  
ATOM   1432  O   ARG A  90      25.396   1.348   5.844  1.00  0.74           O  
ATOM   1433  CB  ARG A  90      25.443   4.273   7.376  1.00  0.74           C  
ATOM   1434  CG  ARG A  90      24.543   3.496   8.373  1.00  0.74           C  
ATOM   1435  CD  ARG A  90      24.503   4.201   9.707  1.00  0.74           C  
ATOM   1436  NE  ARG A  90      23.655   3.541  10.729  1.00  0.74           N  
ATOM   1437  CZ  ARG A  90      23.502   3.990  11.987  1.00  0.74           C  
ATOM   1438  NH1 ARG A  90      24.127   5.075  12.398  1.00  0.74           N  
ATOM   1439  NH2 ARG A  90      22.716   3.325  12.799  1.00  0.74           N  
ATOM   1440  H   ARG A  90      23.436   3.138   5.719  1.00  0.74           H  
ATOM   1441  HA  ARG A  90      26.153   4.385   5.377  1.00  0.74           H  
ATOM   1442 1HB  ARG A  90      26.454   4.282   7.793  1.00  0.74           H  
ATOM   1443 2HB  ARG A  90      25.092   5.304   7.350  1.00  0.74           H  
ATOM   1444 1HG  ARG A  90      23.525   3.421   7.980  1.00  0.74           H  
ATOM   1445 2HG  ARG A  90      24.954   2.495   8.516  1.00  0.74           H  
ATOM   1446 1HD  ARG A  90      25.520   4.258  10.099  1.00  0.74           H  
ATOM   1447 2HD  ARG A  90      24.121   5.209   9.558  1.00  0.74           H  
ATOM   1448  HE  ARG A  90      23.112   2.695  10.494  1.00  0.74           H  
ATOM   1449 1HH1 ARG A  90      24.730   5.581  11.764  1.00  0.74           H  
ATOM   1450 2HH1 ARG A  90      23.998   5.403  13.344  1.00  0.74           H  
ATOM   1451 1HH2 ARG A  90      22.240   2.483  12.436  1.00  0.74           H  
ATOM   1452 2HH2 ARG A  90      22.572   3.636  13.742  1.00  0.74           H  
ATOM   1453  N   HIS A  91      27.427   2.248   5.930  1.00  0.83           N  
ATOM   1454  CA  HIS A  91      28.025   0.918   5.898  1.00  0.83           C  
ATOM   1455  C   HIS A  91      27.778   0.224   7.229  1.00  0.83           C  
ATOM   1456  O   HIS A  91      27.865   0.852   8.294  1.00  0.83           O  
ATOM   1457  CB  HIS A  91      29.509   0.984   5.536  1.00  0.83           C  
ATOM   1458  CG  HIS A  91      30.121  -0.318   5.195  1.00  0.83           C  
ATOM   1459  ND1 HIS A  91      30.494  -1.241   6.144  1.00  0.83           N  
ATOM   1460  CD2 HIS A  91      30.441  -0.857   3.994  1.00  0.83           C  
ATOM   1461  CE1 HIS A  91      31.014  -2.294   5.536  1.00  0.83           C  
ATOM   1462  NE2 HIS A  91      30.995  -2.080   4.235  1.00  0.83           N  
ATOM   1463  H   HIS A  91      28.031   3.078   6.015  1.00  0.83           H  
ATOM   1464  HA  HIS A  91      27.541   0.310   5.140  1.00  0.83           H  
ATOM   1465 1HB  HIS A  91      29.656   1.674   4.704  1.00  0.83           H  
ATOM   1466 2HB  HIS A  91      30.046   1.367   6.368  1.00  0.83           H  
ATOM   1467  HD2 HIS A  91      30.292  -0.403   3.019  1.00  0.83           H  
ATOM   1468  HE1 HIS A  91      31.397  -3.188   6.016  1.00  0.83           H  
ATOM   1469  HE2 HIS A  91      31.334  -2.716   3.525  1.00  0.83           H  
ATOM   1470  N   GLN A  92      27.523  -1.078   7.189  1.00  1.00           N  
ATOM   1471  CA  GLN A  92      27.283  -1.823   8.416  1.00  1.00           C  
ATOM   1472  C   GLN A  92      28.407  -1.659   9.459  1.00  1.00           C  
ATOM   1473  O   GLN A  92      28.139  -1.718  10.658  1.00  1.00           O  
ATOM   1474  CB  GLN A  92      27.043  -3.297   8.092  1.00  1.00           C  
ATOM   1475  CG  GLN A  92      26.636  -4.138   9.280  1.00  1.00           C  
ATOM   1476  CD  GLN A  92      26.325  -5.583   8.914  1.00  1.00           C  
ATOM   1477  OE1 GLN A  92      26.543  -6.033   7.785  1.00  1.00           O  
ATOM   1478  NE2 GLN A  92      25.809  -6.326   9.886  1.00  1.00           N  
ATOM   1479  H   GLN A  92      27.460  -1.572   6.293  1.00  1.00           H  
ATOM   1480  HA  GLN A  92      26.382  -1.433   8.862  1.00  1.00           H  
ATOM   1481 1HB  GLN A  92      26.253  -3.374   7.342  1.00  1.00           H  
ATOM   1482 2HB  GLN A  92      27.948  -3.725   7.655  1.00  1.00           H  
ATOM   1483 1HG  GLN A  92      27.448  -4.131  10.006  1.00  1.00           H  
ATOM   1484 2HG  GLN A  92      25.742  -3.708   9.716  1.00  1.00           H  
ATOM   1485 1HE2 GLN A  92      25.593  -7.290   9.722  1.00  1.00           H  
ATOM   1486 2HE2 GLN A  92      25.648  -5.926  10.788  1.00  1.00           H  
ATOM   1487  N   LYS A  93      29.664  -1.462   9.024  1.00  1.29           N  
ATOM   1488  CA  LYS A  93      30.780  -1.314   9.968  1.00  1.29           C  
ATOM   1489  C   LYS A  93      30.959   0.122  10.501  1.00  1.29           C  
ATOM   1490  O   LYS A  93      31.787   0.356  11.382  1.00  1.29           O  
ATOM   1491  CB  LYS A  93      32.094  -1.788   9.345  1.00  1.29           C  
ATOM   1492  CG  LYS A  93      32.165  -3.292   9.061  1.00  1.29           C  
ATOM   1493  CD  LYS A  93      33.510  -3.672   8.440  1.00  1.29           C  
ATOM   1494  CE  LYS A  93      33.599  -5.168   8.156  1.00  1.29           C  
ATOM   1495  NZ  LYS A  93      34.910  -5.543   7.545  1.00  1.29           N  
ATOM   1496  H   LYS A  93      29.856  -1.408   8.023  1.00  1.29           H  
ATOM   1497  HA  LYS A  93      30.573  -1.951  10.827  1.00  1.29           H  
ATOM   1498 1HB  LYS A  93      32.257  -1.259   8.405  1.00  1.29           H  
ATOM   1499 2HB  LYS A  93      32.919  -1.534  10.007  1.00  1.29           H  
ATOM   1500 1HG  LYS A  93      32.039  -3.839   9.996  1.00  1.29           H  
ATOM   1501 2HG  LYS A  93      31.357  -3.573   8.389  1.00  1.29           H  
ATOM   1502 1HD  LYS A  93      33.642  -3.125   7.505  1.00  1.29           H  
ATOM   1503 2HD  LYS A  93      34.316  -3.393   9.119  1.00  1.29           H  
ATOM   1504 1HE  LYS A  93      33.474  -5.717   9.089  1.00  1.29           H  
ATOM   1505 2HE  LYS A  93      32.797  -5.448   7.471  1.00  1.29           H  
ATOM   1506 1HZ  LYS A  93      34.929  -6.538   7.372  1.00  1.29           H  
ATOM   1507 2HZ  LYS A  93      35.032  -5.049   6.672  1.00  1.29           H  
ATOM   1508 3HZ  LYS A  93      35.659  -5.297   8.177  1.00  1.29           H  
ATOM   1509  N   GLU A  94      30.201   1.079   9.961  1.00  1.75           N  
ATOM   1510  CA  GLU A  94      30.240   2.482  10.395  1.00  1.75           C  
ATOM   1511  C   GLU A  94      29.177   2.685  11.468  1.00  1.75           C  
ATOM   1512  O   GLU A  94      29.279   3.531  12.364  1.00  1.75           O  
ATOM   1513  CB  GLU A  94      29.949   3.415   9.210  1.00  1.75           C  
ATOM   1514  CG  GLU A  94      30.995   3.414   8.101  1.00  1.75           C  
ATOM   1515  CD  GLU A  94      30.515   4.115   6.813  1.00  1.75           C  
ATOM   1516  OE1 GLU A  94      29.323   4.372   6.693  1.00  1.75           O  
ATOM   1517  OE2 GLU A  94      31.331   4.372   5.962  1.00  1.75           O  
ATOM   1518  H   GLU A  94      29.530   0.829   9.242  1.00  1.75           H  
ATOM   1519  HA  GLU A  94      31.220   2.705  10.816  1.00  1.75           H  
ATOM   1520 1HB  GLU A  94      28.993   3.139   8.761  1.00  1.75           H  
ATOM   1521 2HB  GLU A  94      29.850   4.436   9.573  1.00  1.75           H  
ATOM   1522 1HG  GLU A  94      31.875   3.939   8.468  1.00  1.75           H  
ATOM   1523 2HG  GLU A  94      31.291   2.392   7.892  1.00  1.75           H  
ATOM   1524  N   ALA A  95      28.149   1.861  11.381  1.00  2.43           N  
ATOM   1525  CA  ALA A  95      26.980   1.958  12.231  1.00  2.43           C  
ATOM   1526  C   ALA A  95      27.198   1.461  13.650  1.00  2.43           C  
ATOM   1527  O   ALA A  95      26.744   0.381  14.024  1.00  2.43           O  
ATOM   1528  CB  ALA A  95      25.878   1.167  11.615  1.00  2.43           C  
ATOM   1529  H   ALA A  95      28.145   1.188  10.616  1.00  2.43           H  
ATOM   1530  HA  ALA A  95      26.693   3.006  12.281  1.00  2.43           H  
ATOM   1531 1HB  ALA A  95      24.971   1.255  12.211  1.00  2.43           H  
ATOM   1532 2HB  ALA A  95      25.705   1.542  10.615  1.00  2.43           H  
ATOM   1533 3HB  ALA A  95      26.186   0.123  11.568  1.00  2.43           H  
ATOM   1534  N   GLY A  96      27.858   2.279  14.457  1.00  3.31           N  
ATOM   1535  CA  GLY A  96      28.196   1.941  15.844  1.00  3.31           C  
ATOM   1536  C   GLY A  96      26.985   1.921  16.798  1.00  3.31           C  
ATOM   1537  O   GLY A  96      26.871   2.763  17.691  1.00  3.31           O  
ATOM   1538  H   GLY A  96      28.214   3.136  14.036  1.00  3.31           H  
ATOM   1539 1HA  GLY A  96      28.679   0.964  15.861  1.00  3.31           H  
ATOM   1540 2HA  GLY A  96      28.930   2.656  16.210  1.00  3.31           H  
ATOM   1541  N   TYR A  97      26.108   0.941  16.590  1.00  4.30           N  
ATOM   1542  CA  TYR A  97      24.889   0.710  17.368  1.00  4.30           C  
ATOM   1543  C   TYR A  97      24.587  -0.784  17.454  1.00  4.30           C  
ATOM   1544  O   TYR A  97      24.938  -1.431  18.443  1.00  4.30           O  
ATOM   1545  OXT TYR A  97      24.199  -1.380  16.451  1.00  4.30           O  
ATOM   1546  CB  TYR A  97      23.688   1.458  16.753  1.00  4.30           C  
ATOM   1547  CG  TYR A  97      22.336   1.176  17.463  1.00  4.30           C  
ATOM   1548  CD1 TYR A  97      21.979   1.814  18.654  1.00  4.30           C  
ATOM   1549  CD2 TYR A  97      21.468   0.253  16.904  1.00  4.30           C  
ATOM   1550  CE1 TYR A  97      20.761   1.506  19.273  1.00  4.30           C  
ATOM   1551  CE2 TYR A  97      20.272  -0.050  17.516  1.00  4.30           C  
ATOM   1552  CZ  TYR A  97      19.912   0.559  18.696  1.00  4.30           C  
ATOM   1553  OH  TYR A  97      18.715   0.219  19.310  1.00  4.30           O  
ATOM   1554  H   TYR A  97      26.309   0.333  15.798  1.00  4.30           H  
ATOM   1555  HA  TYR A  97      25.048   1.077  18.382  1.00  4.30           H  
ATOM   1556 1HB  TYR A  97      23.875   2.533  16.792  1.00  4.30           H  
ATOM   1557 2HB  TYR A  97      23.588   1.182  15.701  1.00  4.30           H  
ATOM   1558  HD1 TYR A  97      22.652   2.544  19.104  1.00  4.30           H  
ATOM   1559  HD2 TYR A  97      21.739  -0.247  15.971  1.00  4.30           H  
ATOM   1560  HE1 TYR A  97      20.484   1.996  20.209  1.00  4.30           H  
ATOM   1561  HE2 TYR A  97      19.619  -0.781  17.057  1.00  4.30           H  
ATOM   1562  HH  TYR A  97      18.728   0.556  20.219  1.00  4.30           H  
ENDMDL

REMARK ID 260695 DOMAINID 256572 MODEL 5 2022-03-19_00000038_2_19
MODEL     5
ATOM      1  N   MET A   1       0.227  -0.430  -1.162  1.00  1.47           N  
ATOM      2  CA  MET A   1       1.526  -0.297  -0.510  1.00  1.47           C  
ATOM      3  C   MET A   1       1.921   1.176  -0.338  1.00  1.47           C  
ATOM      4  O   MET A   1       1.532   2.007  -1.158  1.00  1.47           O  
ATOM      5  CB  MET A   1       2.582  -1.036  -1.332  1.00  1.47           C  
ATOM      6  CG  MET A   1       2.439  -2.541  -1.330  1.00  1.47           C  
ATOM      7  SD  MET A   1       3.672  -3.353  -2.365  1.00  1.47           S  
ATOM      8  CE  MET A   1       5.159  -2.984  -1.458  1.00  1.47           C  
ATOM      9 1H   MET A   1      -0.062  -1.398  -1.147  1.00  1.47           H  
ATOM     10 2H   MET A   1      -0.457   0.132  -0.674  1.00  1.47           H  
ATOM     11 3H   MET A   1       0.297  -0.115  -2.119  1.00  1.47           H  
ATOM     12  HA  MET A   1       1.441  -0.771   0.462  1.00  1.47           H  
ATOM     13 1HB  MET A   1       2.521  -0.706  -2.368  1.00  1.47           H  
ATOM     14 2HB  MET A   1       3.585  -0.785  -0.980  1.00  1.47           H  
ATOM     15 1HG  MET A   1       2.548  -2.911  -0.308  1.00  1.47           H  
ATOM     16 2HG  MET A   1       1.449  -2.817  -1.691  1.00  1.47           H  
ATOM     17 1HE  MET A   1       6.018  -3.427  -1.959  1.00  1.47           H  
ATOM     18 2HE  MET A   1       5.291  -1.903  -1.409  1.00  1.47           H  
ATOM     19 3HE  MET A   1       5.078  -3.383  -0.460  1.00  1.47           H  
ATOM     20  N   PRO A   2       2.668   1.529   0.727  1.00  1.25           N  
ATOM     21  CA  PRO A   2       3.171   2.855   1.026  1.00  1.25           C  
ATOM     22  C   PRO A   2       4.302   3.216   0.079  1.00  1.25           C  
ATOM     23  O   PRO A   2       4.938   2.337  -0.495  1.00  1.25           O  
ATOM     24  CB  PRO A   2       3.654   2.719   2.470  1.00  1.25           C  
ATOM     25  CG  PRO A   2       4.032   1.277   2.588  1.00  1.25           C  
ATOM     26  CD  PRO A   2       3.048   0.528   1.724  1.00  1.25           C  
ATOM     27  HA  PRO A   2       2.345   3.573   0.939  1.00  1.25           H  
ATOM     28 1HB  PRO A   2       4.505   3.402   2.640  1.00  1.25           H  
ATOM     29 2HB  PRO A   2       2.861   3.018   3.165  1.00  1.25           H  
ATOM     30 1HG  PRO A   2       5.064   1.153   2.246  1.00  1.25           H  
ATOM     31 2HG  PRO A   2       3.995   0.930   3.626  1.00  1.25           H  
ATOM     32 1HD  PRO A   2       3.567  -0.307   1.260  1.00  1.25           H  
ATOM     33 2HD  PRO A   2       2.190   0.212   2.336  1.00  1.25           H  
ATOM     34  N   GLN A   3       4.557   4.502  -0.076  1.00  1.05           N  
ATOM     35  CA  GLN A   3       5.663   4.969  -0.909  1.00  1.05           C  
ATOM     36  C   GLN A   3       6.973   5.085  -0.155  1.00  1.05           C  
ATOM     37  O   GLN A   3       7.021   5.656   0.931  1.00  1.05           O  
ATOM     38  CB  GLN A   3       5.339   6.317  -1.559  1.00  1.05           C  
ATOM     39  CG  GLN A   3       6.495   6.927  -2.413  1.00  1.05           C  
ATOM     40  CD  GLN A   3       6.803   6.134  -3.697  1.00  1.05           C  
ATOM     41  OE1 GLN A   3       5.896   5.864  -4.496  1.00  1.05           O  
ATOM     42  NE2 GLN A   3       8.080   5.772  -3.910  1.00  1.05           N  
ATOM     43  H   GLN A   3       3.972   5.168   0.427  1.00  1.05           H  
ATOM     44  HA  GLN A   3       5.809   4.242  -1.708  1.00  1.05           H  
ATOM     45 1HB  GLN A   3       4.466   6.207  -2.201  1.00  1.05           H  
ATOM     46 2HB  GLN A   3       5.082   7.037  -0.780  1.00  1.05           H  
ATOM     47 1HG  GLN A   3       6.205   7.933  -2.708  1.00  1.05           H  
ATOM     48 2HG  GLN A   3       7.403   6.974  -1.818  1.00  1.05           H  
ATOM     49 1HE2 GLN A   3       8.323   5.265  -4.735  1.00  1.05           H  
ATOM     50 2HE2 GLN A   3       8.823   6.022  -3.240  1.00  1.05           H  
ATOM     51  N   ILE A   4       8.035   4.554  -0.743  1.00  0.90           N  
ATOM     52  CA  ILE A   4       9.374   4.667  -0.178  1.00  0.90           C  
ATOM     53  C   ILE A   4      10.159   5.869  -0.670  1.00  0.90           C  
ATOM     54  O   ILE A   4      10.295   6.114  -1.876  1.00  0.90           O  
ATOM     55  CB  ILE A   4      10.207   3.408  -0.446  1.00  0.90           C  
ATOM     56  CG1 ILE A   4      11.653   3.604   0.051  1.00  0.90           C  
ATOM     57  CG2 ILE A   4      10.195   3.112  -1.922  1.00  0.90           C  
ATOM     58  CD1 ILE A   4      11.842   3.753   1.503  1.00  0.90           C  
ATOM     59  H   ILE A   4       7.912   4.058  -1.617  1.00  0.90           H  
ATOM     60  HA  ILE A   4       9.271   4.761   0.898  1.00  0.90           H  
ATOM     61  HB  ILE A   4       9.783   2.566   0.099  1.00  0.90           H  
ATOM     62 1HG1 ILE A   4      12.226   2.740  -0.270  1.00  0.90           H  
ATOM     63 2HG1 ILE A   4      12.067   4.482  -0.434  1.00  0.90           H  
ATOM     64 1HG2 ILE A   4      10.779   2.211  -2.113  1.00  0.90           H  
ATOM     65 2HG2 ILE A   4       9.166   2.952  -2.251  1.00  0.90           H  
ATOM     66 3HG2 ILE A   4      10.629   3.948  -2.465  1.00  0.90           H  
ATOM     67 1HD1 ILE A   4      12.902   3.873   1.683  1.00  0.90           H  
ATOM     68 2HD1 ILE A   4      11.320   4.613   1.872  1.00  0.90           H  
ATOM     69 3HD1 ILE A   4      11.482   2.890   1.997  1.00  0.90           H  
ATOM     70  N   VAL A   5      10.624   6.636   0.304  1.00  0.79           N  
ATOM     71  CA  VAL A   5      11.433   7.814   0.117  1.00  0.79           C  
ATOM     72  C   VAL A   5      12.717   7.710   0.934  1.00  0.79           C  
ATOM     73  O   VAL A   5      12.684   7.329   2.103  1.00  0.79           O  
ATOM     74  CB  VAL A   5      10.642   9.068   0.541  1.00  0.79           C  
ATOM     75  CG1 VAL A   5      11.511  10.316   0.407  1.00  0.79           C  
ATOM     76  CG2 VAL A   5       9.378   9.179  -0.328  1.00  0.79           C  
ATOM     77  H   VAL A   5      10.387   6.369   1.260  1.00  0.79           H  
ATOM     78  HA  VAL A   5      11.692   7.896  -0.939  1.00  0.79           H  
ATOM     79  HB  VAL A   5      10.354   8.978   1.595  1.00  0.79           H  
ATOM     80 1HG1 VAL A   5      10.939  11.188   0.718  1.00  0.79           H  
ATOM     81 2HG1 VAL A   5      12.393  10.224   1.043  1.00  0.79           H  
ATOM     82 3HG1 VAL A   5      11.824  10.436  -0.629  1.00  0.79           H  
ATOM     83 1HG2 VAL A   5       8.813  10.054  -0.036  1.00  0.79           H  
ATOM     84 2HG2 VAL A   5       9.663   9.265  -1.377  1.00  0.79           H  
ATOM     85 3HG2 VAL A   5       8.760   8.293  -0.191  1.00  0.79           H  
ATOM     86  N   PHE A   6      13.841   8.019   0.316  1.00  0.73           N  
ATOM     87  CA  PHE A   6      15.099   8.053   1.043  1.00  0.73           C  
ATOM     88  C   PHE A   6      15.475   9.511   1.217  1.00  0.73           C  
ATOM     89  O   PHE A   6      15.371  10.298   0.274  1.00  0.73           O  
ATOM     90  CB  PHE A   6      16.188   7.285   0.291  1.00  0.73           C  
ATOM     91  CG  PHE A   6      16.042   5.778   0.296  1.00  0.73           C  
ATOM     92  CD1 PHE A   6      15.225   5.125  -0.611  1.00  0.73           C  
ATOM     93  CD2 PHE A   6      16.769   5.008   1.198  1.00  0.73           C  
ATOM     94  CE1 PHE A   6      15.125   3.743  -0.603  1.00  0.73           C  
ATOM     95  CE2 PHE A   6      16.668   3.625   1.208  1.00  0.73           C  
ATOM     96  CZ  PHE A   6      15.844   2.995   0.306  1.00  0.73           C  
ATOM     97  H   PHE A   6      13.817   8.283  -0.659  1.00  0.73           H  
ATOM     98  HA  PHE A   6      14.971   7.609   2.032  1.00  0.73           H  
ATOM     99 1HB  PHE A   6      16.183   7.614  -0.732  1.00  0.73           H  
ATOM    100 2HB  PHE A   6      17.160   7.532   0.716  1.00  0.73           H  
ATOM    101  HD1 PHE A   6      14.655   5.709  -1.335  1.00  0.73           H  
ATOM    102  HD2 PHE A   6      17.424   5.507   1.908  1.00  0.73           H  
ATOM    103  HE1 PHE A   6      14.476   3.244  -1.323  1.00  0.73           H  
ATOM    104  HE2 PHE A   6      17.242   3.037   1.924  1.00  0.73           H  
ATOM    105  HZ  PHE A   6      15.762   1.910   0.301  1.00  0.73           H  
ATOM    106  N   THR A   7      15.908   9.875   2.412  1.00  0.69           N  
ATOM    107  CA  THR A   7      16.298  11.252   2.671  1.00  0.69           C  
ATOM    108  C   THR A   7      17.649  11.546   2.084  1.00  0.69           C  
ATOM    109  O   THR A   7      18.381  10.621   1.749  1.00  0.69           O  
ATOM    110  CB  THR A   7      16.341  11.524   4.178  1.00  0.69           C  
ATOM    111  OG1 THR A   7      17.308  10.643   4.794  1.00  0.69           O  
ATOM    112  CG2 THR A   7      14.999  11.301   4.776  1.00  0.69           C  
ATOM    113  H   THR A   7      15.938   9.187   3.169  1.00  0.69           H  
ATOM    114  HA  THR A   7      15.567  11.917   2.209  1.00  0.69           H  
ATOM    115  HB  THR A   7      16.645  12.553   4.348  1.00  0.69           H  
ATOM    116  HG1 THR A   7      16.902   9.747   4.849  1.00  0.69           H  
ATOM    117 1HG2 THR A   7      15.043  11.502   5.839  1.00  0.69           H  
ATOM    118 2HG2 THR A   7      14.274  11.966   4.310  1.00  0.69           H  
ATOM    119 3HG2 THR A   7      14.708  10.275   4.608  1.00  0.69           H  
ATOM    120  N   ALA A   8      18.020  12.825   2.005  1.00  0.68           N  
ATOM    121  CA  ALA A   8      19.332  13.161   1.465  1.00  0.68           C  
ATOM    122  C   ALA A   8      20.432  12.494   2.273  1.00  0.68           C  
ATOM    123  O   ALA A   8      21.410  12.005   1.709  1.00  0.68           O  
ATOM    124  CB  ALA A   8      19.539  14.663   1.456  1.00  0.68           C  
ATOM    125  H   ALA A   8      17.387  13.557   2.295  1.00  0.68           H  
ATOM    126  HA  ALA A   8      19.386  12.786   0.444  1.00  0.68           H  
ATOM    127 1HB  ALA A   8      20.516  14.890   1.030  1.00  0.68           H  
ATOM    128 2HB  ALA A   8      18.763  15.135   0.855  1.00  0.68           H  
ATOM    129 3HB  ALA A   8      19.493  15.043   2.474  1.00  0.68           H  
ATOM    130  N   THR A   9      20.265  12.421   3.592  1.00  0.68           N  
ATOM    131  CA  THR A   9      21.279  11.761   4.391  1.00  0.68           C  
ATOM    132  C   THR A   9      21.356  10.296   4.012  1.00  0.68           C  
ATOM    133  O   THR A   9      22.440   9.781   3.736  1.00  0.68           O  
ATOM    134  CB  THR A   9      20.998  11.887   5.897  1.00  0.68           C  
ATOM    135  OG1 THR A   9      21.049  13.271   6.295  1.00  0.68           O  
ATOM    136  CG2 THR A   9      21.999  11.058   6.694  1.00  0.68           C  
ATOM    137  H   THR A   9      19.443  12.810   4.030  1.00  0.68           H  
ATOM    138  HA  THR A   9      22.246  12.217   4.180  1.00  0.68           H  
ATOM    139  HB  THR A   9      19.994  11.504   6.102  1.00  0.68           H  
ATOM    140  HG1 THR A   9      20.812  13.337   7.225  1.00  0.68           H  
ATOM    141 1HG2 THR A   9      21.776  11.138   7.756  1.00  0.68           H  
ATOM    142 2HG2 THR A   9      21.928  10.006   6.390  1.00  0.68           H  
ATOM    143 3HG2 THR A   9      23.007  11.418   6.506  1.00  0.68           H  
ATOM    144  N   ALA A  10      20.206   9.621   3.951  1.00  0.68           N  
ATOM    145  CA  ALA A  10      20.234   8.206   3.613  1.00  0.68           C  
ATOM    146  C   ALA A  10      20.824   7.969   2.228  1.00  0.68           C  
ATOM    147  O   ALA A  10      21.598   7.033   2.035  1.00  0.68           O  
ATOM    148  CB  ALA A  10      18.847   7.628   3.677  1.00  0.68           C  
ATOM    149  H   ALA A  10      19.313  10.077   4.167  1.00  0.68           H  
ATOM    150  HA  ALA A  10      20.866   7.701   4.342  1.00  0.68           H  
ATOM    151 1HB  ALA A  10      18.877   6.579   3.449  1.00  0.68           H  
ATOM    152 2HB  ALA A  10      18.439   7.769   4.655  1.00  0.68           H  
ATOM    153 3HB  ALA A  10      18.217   8.136   2.951  1.00  0.68           H  
ATOM    154  N   LEU A  11      20.506   8.834   1.267  1.00  0.69           N  
ATOM    155  CA  LEU A  11      21.032   8.658  -0.075  1.00  0.69           C  
ATOM    156  C   LEU A  11      22.538   8.818  -0.094  1.00  0.69           C  
ATOM    157  O   LEU A  11      23.239   8.037  -0.737  1.00  0.69           O  
ATOM    158  CB  LEU A  11      20.372   9.659  -1.014  1.00  0.69           C  
ATOM    159  CG  LEU A  11      18.893   9.375  -1.277  1.00  0.69           C  
ATOM    160  CD1 LEU A  11      18.270  10.529  -2.016  1.00  0.69           C  
ATOM    161  CD2 LEU A  11      18.786   8.078  -2.071  1.00  0.69           C  
ATOM    162  H   LEU A  11      19.869   9.603   1.464  1.00  0.69           H  
ATOM    163  HA  LEU A  11      20.788   7.652  -0.408  1.00  0.69           H  
ATOM    164 1HB  LEU A  11      20.448  10.651  -0.568  1.00  0.69           H  
ATOM    165 2HB  LEU A  11      20.902   9.659  -1.965  1.00  0.69           H  
ATOM    166  HG  LEU A  11      18.368   9.271  -0.336  1.00  0.69           H  
ATOM    167 1HD1 LEU A  11      17.212  10.318  -2.186  1.00  0.69           H  
ATOM    168 2HD1 LEU A  11      18.363  11.431  -1.412  1.00  0.69           H  
ATOM    169 3HD1 LEU A  11      18.773  10.672  -2.968  1.00  0.69           H  
ATOM    170 1HD2 LEU A  11      17.750   7.852  -2.277  1.00  0.69           H  
ATOM    171 2HD2 LEU A  11      19.318   8.190  -3.015  1.00  0.69           H  
ATOM    172 3HD2 LEU A  11      19.228   7.268  -1.499  1.00  0.69           H  
ATOM    173  N   ARG A  12      23.049   9.794   0.656  1.00  0.71           N  
ATOM    174  CA  ARG A  12      24.484  10.013   0.721  1.00  0.71           C  
ATOM    175  C   ARG A  12      25.154   8.818   1.374  1.00  0.71           C  
ATOM    176  O   ARG A  12      26.213   8.369   0.929  1.00  0.71           O  
ATOM    177  CB  ARG A  12      24.762  11.287   1.492  1.00  0.71           C  
ATOM    178  CG  ARG A  12      24.359  12.551   0.726  1.00  0.71           C  
ATOM    179  CD  ARG A  12      24.398  13.769   1.568  1.00  0.71           C  
ATOM    180  NE  ARG A  12      23.964  14.946   0.822  1.00  0.71           N  
ATOM    181  CZ  ARG A  12      23.592  16.117   1.375  1.00  0.71           C  
ATOM    182  NH1 ARG A  12      23.597  16.264   2.682  1.00  0.71           N  
ATOM    183  NH2 ARG A  12      23.218  17.121   0.602  1.00  0.71           N  
ATOM    184  H   ARG A  12      22.429  10.422   1.170  1.00  0.71           H  
ATOM    185  HA  ARG A  12      24.868  10.125  -0.294  1.00  0.71           H  
ATOM    186 1HB  ARG A  12      24.205  11.273   2.429  1.00  0.71           H  
ATOM    187 2HB  ARG A  12      25.822  11.350   1.737  1.00  0.71           H  
ATOM    188 1HG  ARG A  12      25.057  12.695  -0.098  1.00  0.71           H  
ATOM    189 2HG  ARG A  12      23.361  12.433   0.320  1.00  0.71           H  
ATOM    190 1HD  ARG A  12      23.726  13.637   2.419  1.00  0.71           H  
ATOM    191 2HD  ARG A  12      25.412  13.940   1.925  1.00  0.71           H  
ATOM    192  HE  ARG A  12      23.944  14.877  -0.187  1.00  0.71           H  
ATOM    193 1HH1 ARG A  12      23.879  15.496   3.276  1.00  0.71           H  
ATOM    194 2HH1 ARG A  12      23.316  17.143   3.092  1.00  0.71           H  
ATOM    195 1HH2 ARG A  12      23.212  17.010  -0.403  1.00  0.71           H  
ATOM    196 2HH2 ARG A  12      22.938  17.998   1.014  1.00  0.71           H  
ATOM    197  N   ASP A  13      24.518   8.254   2.402  1.00  0.73           N  
ATOM    198  CA  ASP A  13      25.085   7.083   3.043  1.00  0.73           C  
ATOM    199  C   ASP A  13      25.142   5.921   2.064  1.00  0.73           C  
ATOM    200  O   ASP A  13      26.149   5.215   1.997  1.00  0.73           O  
ATOM    201  CB  ASP A  13      24.280   6.695   4.278  1.00  0.73           C  
ATOM    202  CG  ASP A  13      24.483   7.646   5.451  1.00  0.73           C  
ATOM    203  OD1 ASP A  13      25.409   8.435   5.432  1.00  0.73           O  
ATOM    204  OD2 ASP A  13      23.697   7.567   6.358  1.00  0.73           O  
ATOM    205  H   ASP A  13      23.649   8.662   2.751  1.00  0.73           H  
ATOM    206  HA  ASP A  13      26.099   7.316   3.357  1.00  0.73           H  
ATOM    207 1HB  ASP A  13      23.223   6.681   4.022  1.00  0.73           H  
ATOM    208 2HB  ASP A  13      24.550   5.681   4.593  1.00  0.73           H  
ATOM    209  N   LEU A  14      24.099   5.760   1.245  1.00  0.75           N  
ATOM    210  CA  LEU A  14      24.106   4.674   0.281  1.00  0.75           C  
ATOM    211  C   LEU A  14      25.210   4.881  -0.738  1.00  0.75           C  
ATOM    212  O   LEU A  14      25.933   3.939  -1.071  1.00  0.75           O  
ATOM    213  CB  LEU A  14      22.745   4.573  -0.416  1.00  0.75           C  
ATOM    214  CG  LEU A  14      21.631   4.119   0.493  1.00  0.75           C  
ATOM    215  CD1 LEU A  14      20.283   4.215  -0.204  1.00  0.75           C  
ATOM    216  CD2 LEU A  14      21.916   2.723   0.942  1.00  0.75           C  
ATOM    217  H   LEU A  14      23.283   6.368   1.331  1.00  0.75           H  
ATOM    218  HA  LEU A  14      24.297   3.743   0.811  1.00  0.75           H  
ATOM    219 1HB  LEU A  14      22.481   5.553  -0.809  1.00  0.75           H  
ATOM    220 2HB  LEU A  14      22.823   3.877  -1.241  1.00  0.75           H  
ATOM    221  HG  LEU A  14      21.604   4.761   1.341  1.00  0.75           H  
ATOM    222 1HD1 LEU A  14      19.507   3.898   0.482  1.00  0.75           H  
ATOM    223 2HD1 LEU A  14      20.104   5.243  -0.502  1.00  0.75           H  
ATOM    224 3HD1 LEU A  14      20.276   3.577  -1.079  1.00  0.75           H  
ATOM    225 1HD2 LEU A  14      21.135   2.412   1.619  1.00  0.75           H  
ATOM    226 2HD2 LEU A  14      21.946   2.056   0.082  1.00  0.75           H  
ATOM    227 3HD2 LEU A  14      22.872   2.696   1.457  1.00  0.75           H  
ATOM    228  N   GLU A  15      25.410   6.124  -1.184  1.00  0.78           N  
ATOM    229  CA  GLU A  15      26.471   6.370  -2.146  1.00  0.78           C  
ATOM    230  C   GLU A  15      27.833   6.050  -1.540  1.00  0.78           C  
ATOM    231  O   GLU A  15      28.667   5.418  -2.190  1.00  0.78           O  
ATOM    232  CB  GLU A  15      26.448   7.825  -2.636  1.00  0.78           C  
ATOM    233  CG  GLU A  15      25.272   8.182  -3.550  1.00  0.78           C  
ATOM    234  CD  GLU A  15      25.261   9.645  -3.976  1.00  0.78           C  
ATOM    235  OE1 GLU A  15      26.078  10.399  -3.498  1.00  0.78           O  
ATOM    236  OE2 GLU A  15      24.432   9.999  -4.785  1.00  0.78           O  
ATOM    237  H   GLU A  15      24.793   6.881  -0.885  1.00  0.78           H  
ATOM    238  HA  GLU A  15      26.317   5.716  -3.003  1.00  0.78           H  
ATOM    239 1HB  GLU A  15      26.408   8.491  -1.773  1.00  0.78           H  
ATOM    240 2HB  GLU A  15      27.371   8.040  -3.172  1.00  0.78           H  
ATOM    241 1HG  GLU A  15      25.319   7.557  -4.440  1.00  0.78           H  
ATOM    242 2HG  GLU A  15      24.345   7.953  -3.033  1.00  0.78           H  
ATOM    243  N   ARG A  16      28.032   6.414  -0.271  1.00  0.80           N  
ATOM    244  CA  ARG A  16      29.293   6.151   0.412  1.00  0.80           C  
ATOM    245  C   ARG A  16      29.541   4.654   0.589  1.00  0.80           C  
ATOM    246  O   ARG A  16      30.665   4.174   0.403  1.00  0.80           O  
ATOM    247  CB  ARG A  16      29.289   6.838   1.769  1.00  0.80           C  
ATOM    248  CG  ARG A  16      29.387   8.362   1.721  1.00  0.80           C  
ATOM    249  CD  ARG A  16      29.174   8.961   3.067  1.00  0.80           C  
ATOM    250  NE  ARG A  16      29.266  10.414   3.050  1.00  0.80           N  
ATOM    251  CZ  ARG A  16      28.839  11.214   4.049  1.00  0.80           C  
ATOM    252  NH1 ARG A  16      28.288  10.689   5.124  1.00  0.80           N  
ATOM    253  NH2 ARG A  16      28.971  12.526   3.947  1.00  0.80           N  
ATOM    254  H   ARG A  16      27.300   6.932   0.218  1.00  0.80           H  
ATOM    255  HA  ARG A  16      30.100   6.569  -0.189  1.00  0.80           H  
ATOM    256 1HB  ARG A  16      28.367   6.590   2.291  1.00  0.80           H  
ATOM    257 2HB  ARG A  16      30.115   6.466   2.370  1.00  0.80           H  
ATOM    258 1HG  ARG A  16      30.379   8.647   1.375  1.00  0.80           H  
ATOM    259 2HG  ARG A  16      28.643   8.759   1.037  1.00  0.80           H  
ATOM    260 1HD  ARG A  16      28.177   8.690   3.422  1.00  0.80           H  
ATOM    261 2HD  ARG A  16      29.919   8.578   3.761  1.00  0.80           H  
ATOM    262  HE  ARG A  16      29.684  10.851   2.239  1.00  0.80           H  
ATOM    263 1HH1 ARG A  16      28.183   9.680   5.200  1.00  0.80           H  
ATOM    264 2HH1 ARG A  16      27.965  11.284   5.872  1.00  0.80           H  
ATOM    265 1HH2 ARG A  16      29.394  12.929   3.122  1.00  0.80           H  
ATOM    266 2HH2 ARG A  16      28.652  13.124   4.695  1.00  0.80           H  
ATOM    267  N   LEU A  17      28.489   3.900   0.918  1.00  0.82           N  
ATOM    268  CA  LEU A  17      28.641   2.461   1.090  1.00  0.82           C  
ATOM    269  C   LEU A  17      28.986   1.793  -0.230  1.00  0.82           C  
ATOM    270  O   LEU A  17      29.838   0.895  -0.290  1.00  0.82           O  
ATOM    271  CB  LEU A  17      27.343   1.851   1.633  1.00  0.82           C  
ATOM    272  CG  LEU A  17      26.978   2.218   3.082  1.00  0.82           C  
ATOM    273  CD1 LEU A  17      25.578   1.661   3.429  1.00  0.82           C  
ATOM    274  CD2 LEU A  17      28.036   1.675   3.980  1.00  0.82           C  
ATOM    275  H   LEU A  17      27.582   4.338   1.081  1.00  0.82           H  
ATOM    276  HA  LEU A  17      29.448   2.279   1.795  1.00  0.82           H  
ATOM    277 1HB  LEU A  17      26.521   2.185   0.998  1.00  0.82           H  
ATOM    278 2HB  LEU A  17      27.411   0.766   1.566  1.00  0.82           H  
ATOM    279  HG  LEU A  17      26.942   3.291   3.195  1.00  0.82           H  
ATOM    280 1HD1 LEU A  17      25.328   1.933   4.456  1.00  0.82           H  
ATOM    281 2HD1 LEU A  17      24.842   2.089   2.755  1.00  0.82           H  
ATOM    282 3HD1 LEU A  17      25.576   0.577   3.330  1.00  0.82           H  
ATOM    283 1HD2 LEU A  17      27.801   1.925   5.015  1.00  0.82           H  
ATOM    284 2HD2 LEU A  17      28.076   0.605   3.855  1.00  0.82           H  
ATOM    285 3HD2 LEU A  17      28.999   2.108   3.709  1.00  0.82           H  
ATOM    286  N   ARG A  18      28.350   2.263  -1.301  1.00  0.84           N  
ATOM    287  CA  ARG A  18      28.571   1.700  -2.614  1.00  0.84           C  
ATOM    288  C   ARG A  18      29.968   2.040  -3.103  1.00  0.84           C  
ATOM    289  O   ARG A  18      30.664   1.159  -3.594  1.00  0.84           O  
ATOM    290  CB  ARG A  18      27.486   2.207  -3.548  1.00  0.84           C  
ATOM    291  CG  ARG A  18      26.103   1.606  -3.174  1.00  0.84           C  
ATOM    292  CD  ARG A  18      24.948   2.219  -3.886  1.00  0.84           C  
ATOM    293  NE  ARG A  18      23.672   1.701  -3.352  1.00  0.84           N  
ATOM    294  CZ  ARG A  18      22.443   2.181  -3.649  1.00  0.84           C  
ATOM    295  NH1 ARG A  18      22.313   3.180  -4.489  1.00  0.84           N  
ATOM    296  NH2 ARG A  18      21.367   1.648  -3.089  1.00  0.84           N  
ATOM    297  H   ARG A  18      27.657   3.006  -1.194  1.00  0.84           H  
ATOM    298  HA  ARG A  18      28.483   0.617  -2.545  1.00  0.84           H  
ATOM    299 1HB  ARG A  18      27.421   3.295  -3.485  1.00  0.84           H  
ATOM    300 2HB  ARG A  18      27.720   1.940  -4.575  1.00  0.84           H  
ATOM    301 1HG  ARG A  18      26.112   0.543  -3.424  1.00  0.84           H  
ATOM    302 2HG  ARG A  18      25.941   1.709  -2.105  1.00  0.84           H  
ATOM    303 1HD  ARG A  18      24.966   3.301  -3.744  1.00  0.84           H  
ATOM    304 2HD  ARG A  18      25.000   1.983  -4.948  1.00  0.84           H  
ATOM    305  HE  ARG A  18      23.726   0.931  -2.698  1.00  0.84           H  
ATOM    306 1HH1 ARG A  18      23.133   3.591  -4.915  1.00  0.84           H  
ATOM    307 2HH1 ARG A  18      21.395   3.540  -4.709  1.00  0.84           H  
ATOM    308 1HH2 ARG A  18      21.463   0.888  -2.428  1.00  0.84           H  
ATOM    309 2HH2 ARG A  18      20.452   2.013  -3.311  1.00  0.84           H  
ATOM    310  N   GLU A  19      30.429   3.281  -2.901  1.00  0.86           N  
ATOM    311  CA  GLU A  19      31.778   3.640  -3.336  1.00  0.86           C  
ATOM    312  C   GLU A  19      32.845   2.876  -2.560  1.00  0.86           C  
ATOM    313  O   GLU A  19      33.841   2.431  -3.141  1.00  0.86           O  
ATOM    314  CB  GLU A  19      31.985   5.153  -3.264  1.00  0.86           C  
ATOM    315  CG  GLU A  19      31.240   5.907  -4.374  1.00  0.86           C  
ATOM    316  CD  GLU A  19      31.844   5.636  -5.753  1.00  0.86           C  
ATOM    317  OE1 GLU A  19      33.023   5.862  -5.898  1.00  0.86           O  
ATOM    318  OE2 GLU A  19      31.150   5.171  -6.642  1.00  0.86           O  
ATOM    319  H   GLU A  19      29.828   3.991  -2.481  1.00  0.86           H  
ATOM    320  HA  GLU A  19      31.874   3.365  -4.380  1.00  0.86           H  
ATOM    321 1HB  GLU A  19      31.621   5.521  -2.301  1.00  0.86           H  
ATOM    322 2HB  GLU A  19      33.045   5.386  -3.333  1.00  0.86           H  
ATOM    323 1HG  GLU A  19      30.197   5.587  -4.377  1.00  0.86           H  
ATOM    324 2HG  GLU A  19      31.266   6.974  -4.163  1.00  0.86           H  
ATOM    325  N   PHE A  20      32.621   2.663  -1.263  1.00  0.90           N  
ATOM    326  CA  PHE A  20      33.569   1.884  -0.487  1.00  0.90           C  
ATOM    327  C   PHE A  20      33.708   0.502  -1.105  1.00  0.90           C  
ATOM    328  O   PHE A  20      34.807   0.059  -1.464  1.00  0.90           O  
ATOM    329  CB  PHE A  20      33.091   1.746   0.962  1.00  0.90           C  
ATOM    330  CG  PHE A  20      33.930   0.826   1.805  1.00  0.90           C  
ATOM    331  CD1 PHE A  20      35.132   1.241   2.353  1.00  0.90           C  
ATOM    332  CD2 PHE A  20      33.503  -0.473   2.047  1.00  0.90           C  
ATOM    333  CE1 PHE A  20      35.883   0.376   3.129  1.00  0.90           C  
ATOM    334  CE2 PHE A  20      34.247  -1.336   2.814  1.00  0.90           C  
ATOM    335  CZ  PHE A  20      35.437  -0.912   3.359  1.00  0.90           C  
ATOM    336  H   PHE A  20      31.802   3.065  -0.803  1.00  0.90           H  
ATOM    337  HA  PHE A  20      34.538   2.382  -0.506  1.00  0.90           H  
ATOM    338 1HB  PHE A  20      33.076   2.728   1.432  1.00  0.90           H  
ATOM    339 2HB  PHE A  20      32.067   1.375   0.970  1.00  0.90           H  
ATOM    340  HD1 PHE A  20      35.480   2.258   2.170  1.00  0.90           H  
ATOM    341  HD2 PHE A  20      32.562  -0.805   1.619  1.00  0.90           H  
ATOM    342  HE1 PHE A  20      36.825   0.712   3.561  1.00  0.90           H  
ATOM    343  HE2 PHE A  20      33.893  -2.351   2.992  1.00  0.90           H  
ATOM    344  HZ  PHE A  20      36.027  -1.592   3.972  1.00  0.90           H  
ATOM    345  N   LEU A  21      32.578  -0.170  -1.301  1.00  0.95           N  
ATOM    346  CA  LEU A  21      32.620  -1.498  -1.871  1.00  0.95           C  
ATOM    347  C   LEU A  21      33.142  -1.504  -3.313  1.00  0.95           C  
ATOM    348  O   LEU A  21      33.919  -2.381  -3.676  1.00  0.95           O  
ATOM    349  CB  LEU A  21      31.243  -2.131  -1.766  1.00  0.95           C  
ATOM    350  CG  LEU A  21      30.794  -2.486  -0.353  1.00  0.95           C  
ATOM    351  CD1 LEU A  21      29.361  -2.931  -0.371  1.00  0.95           C  
ATOM    352  CD2 LEU A  21      31.683  -3.586   0.184  1.00  0.95           C  
ATOM    353  H   LEU A  21      31.679   0.236  -1.026  1.00  0.95           H  
ATOM    354  HA  LEU A  21      33.304  -2.093  -1.269  1.00  0.95           H  
ATOM    355 1HB  LEU A  21      30.516  -1.421  -2.161  1.00  0.95           H  
ATOM    356 2HB  LEU A  21      31.225  -3.039  -2.367  1.00  0.95           H  
ATOM    357  HG  LEU A  21      30.863  -1.603   0.281  1.00  0.95           H  
ATOM    358 1HD1 LEU A  21      29.042  -3.176   0.643  1.00  0.95           H  
ATOM    359 2HD1 LEU A  21      28.739  -2.124  -0.760  1.00  0.95           H  
ATOM    360 3HD1 LEU A  21      29.262  -3.812  -1.000  1.00  0.95           H  
ATOM    361 1HD2 LEU A  21      31.370  -3.842   1.196  1.00  0.95           H  
ATOM    362 2HD2 LEU A  21      31.600  -4.465  -0.457  1.00  0.95           H  
ATOM    363 3HD2 LEU A  21      32.718  -3.242   0.200  1.00  0.95           H  
ATOM    364  N   ARG A  22      32.806  -0.497  -4.122  1.00  1.01           N  
ATOM    365  CA  ARG A  22      33.274  -0.442  -5.510  1.00  1.01           C  
ATOM    366  C   ARG A  22      34.789  -0.365  -5.601  1.00  1.01           C  
ATOM    367  O   ARG A  22      35.386  -0.904  -6.534  1.00  1.01           O  
ATOM    368  CB  ARG A  22      32.662   0.743  -6.246  1.00  1.01           C  
ATOM    369  CG  ARG A  22      31.178   0.592  -6.613  1.00  1.01           C  
ATOM    370  CD  ARG A  22      30.571   1.876  -7.093  1.00  1.01           C  
ATOM    371  NE  ARG A  22      29.170   1.697  -7.465  1.00  1.01           N  
ATOM    372  CZ  ARG A  22      28.245   2.683  -7.553  1.00  1.01           C  
ATOM    373  NH1 ARG A  22      28.547   3.939  -7.275  1.00  1.01           N  
ATOM    374  NH2 ARG A  22      27.010   2.381  -7.923  1.00  1.01           N  
ATOM    375  H   ARG A  22      32.179   0.228  -3.791  1.00  1.01           H  
ATOM    376  HA  ARG A  22      32.951  -1.349  -6.007  1.00  1.01           H  
ATOM    377 1HB  ARG A  22      32.764   1.633  -5.635  1.00  1.01           H  
ATOM    378 2HB  ARG A  22      33.214   0.919  -7.168  1.00  1.01           H  
ATOM    379 1HG  ARG A  22      31.090  -0.140  -7.415  1.00  1.01           H  
ATOM    380 2HG  ARG A  22      30.622   0.246  -5.770  1.00  1.01           H  
ATOM    381 1HD  ARG A  22      30.615   2.614  -6.294  1.00  1.01           H  
ATOM    382 2HD  ARG A  22      31.115   2.249  -7.959  1.00  1.01           H  
ATOM    383  HE  ARG A  22      28.871   0.760  -7.695  1.00  1.01           H  
ATOM    384 1HH1 ARG A  22      29.499   4.212  -6.981  1.00  1.01           H  
ATOM    385 2HH1 ARG A  22      27.842   4.653  -7.350  1.00  1.01           H  
ATOM    386 1HH2 ARG A  22      26.768   1.425  -8.142  1.00  1.01           H  
ATOM    387 2HH2 ARG A  22      26.314   3.107  -7.995  1.00  1.01           H  
ATOM    388  N   SER A  23      35.427   0.265  -4.613  1.00  1.07           N  
ATOM    389  CA  SER A  23      36.878   0.393  -4.613  1.00  1.07           C  
ATOM    390  C   SER A  23      37.584  -0.939  -4.308  1.00  1.07           C  
ATOM    391  O   SER A  23      38.807  -1.035  -4.448  1.00  1.07           O  
ATOM    392  CB  SER A  23      37.336   1.453  -3.612  1.00  1.07           C  
ATOM    393  OG  SER A  23      37.194   1.044  -2.264  1.00  1.07           O  
ATOM    394  H   SER A  23      34.886   0.716  -3.870  1.00  1.07           H  
ATOM    395  HA  SER A  23      37.186   0.715  -5.607  1.00  1.07           H  
ATOM    396 1HB  SER A  23      38.374   1.707  -3.807  1.00  1.07           H  
ATOM    397 2HB  SER A  23      36.745   2.355  -3.772  1.00  1.07           H  
ATOM    398  HG  SER A  23      36.278   0.696  -2.147  1.00  1.07           H  
ATOM    399  N   LYS A  24      36.835  -1.952  -3.848  1.00  1.12           N  
ATOM    400  CA  LYS A  24      37.417  -3.242  -3.496  1.00  1.12           C  
ATOM    401  C   LYS A  24      36.860  -4.414  -4.321  1.00  1.12           C  
ATOM    402  O   LYS A  24      37.605  -5.302  -4.742  1.00  1.12           O  
ATOM    403  CB  LYS A  24      37.154  -3.510  -2.011  1.00  1.12           C  
ATOM    404  CG  LYS A  24      37.862  -2.546  -1.060  1.00  1.12           C  
ATOM    405  CD  LYS A  24      37.566  -2.872   0.396  1.00  1.12           C  
ATOM    406  CE  LYS A  24      38.270  -1.898   1.325  1.00  1.12           C  
ATOM    407  NZ  LYS A  24      39.758  -2.000   1.214  1.00  1.12           N  
ATOM    408  H   LYS A  24      35.829  -1.837  -3.760  1.00  1.12           H  
ATOM    409  HA  LYS A  24      38.491  -3.195  -3.668  1.00  1.12           H  
ATOM    410 1HB  LYS A  24      36.079  -3.431  -1.821  1.00  1.12           H  
ATOM    411 2HB  LYS A  24      37.457  -4.526  -1.764  1.00  1.12           H  
ATOM    412 1HG  LYS A  24      38.937  -2.583  -1.232  1.00  1.12           H  
ATOM    413 2HG  LYS A  24      37.515  -1.530  -1.258  1.00  1.12           H  
ATOM    414 1HD  LYS A  24      36.487  -2.804   0.568  1.00  1.12           H  
ATOM    415 2HD  LYS A  24      37.893  -3.886   0.623  1.00  1.12           H  
ATOM    416 1HE  LYS A  24      37.962  -0.882   1.075  1.00  1.12           H  
ATOM    417 2HE  LYS A  24      37.981  -2.113   2.351  1.00  1.12           H  
ATOM    418 1HZ  LYS A  24      40.190  -1.340   1.845  1.00  1.12           H  
ATOM    419 2HZ  LYS A  24      40.052  -2.937   1.454  1.00  1.12           H  
ATOM    420 3HZ  LYS A  24      40.038  -1.791   0.263  1.00  1.12           H  
ATOM    421  N   ASN A  25      35.543  -4.423  -4.501  1.00  1.13           N  
ATOM    422  CA  ASN A  25      34.803  -5.498  -5.148  1.00  1.13           C  
ATOM    423  C   ASN A  25      33.443  -5.007  -5.689  1.00  1.13           C  
ATOM    424  O   ASN A  25      32.433  -5.140  -4.998  1.00  1.13           O  
ATOM    425  CB  ASN A  25      34.633  -6.605  -4.114  1.00  1.13           C  
ATOM    426  CG  ASN A  25      33.974  -7.863  -4.584  1.00  1.13           C  
ATOM    427  OD1 ASN A  25      33.169  -7.854  -5.503  1.00  1.13           O  
ATOM    428  ND2 ASN A  25      34.307  -8.961  -3.954  1.00  1.13           N  
ATOM    429  H   ASN A  25      35.014  -3.643  -4.149  1.00  1.13           H  
ATOM    430  HA  ASN A  25      35.395  -5.880  -5.978  1.00  1.13           H  
ATOM    431 1HB  ASN A  25      35.614  -6.872  -3.719  1.00  1.13           H  
ATOM    432 2HB  ASN A  25      34.056  -6.212  -3.278  1.00  1.13           H  
ATOM    433 1HD2 ASN A  25      33.900  -9.835  -4.222  1.00  1.13           H  
ATOM    434 2HD2 ASN A  25      34.971  -8.928  -3.207  1.00  1.13           H  
ATOM    435  N   PRO A  26      33.368  -4.446  -6.910  1.00  1.12           N  
ATOM    436  CA  PRO A  26      32.149  -3.955  -7.540  1.00  1.12           C  
ATOM    437  C   PRO A  26      30.954  -4.924  -7.388  1.00  1.12           C  
ATOM    438  O   PRO A  26      29.895  -4.463  -6.968  1.00  1.12           O  
ATOM    439  CB  PRO A  26      32.610  -3.656  -8.976  1.00  1.12           C  
ATOM    440  CG  PRO A  26      34.062  -3.254  -8.786  1.00  1.12           C  
ATOM    441  CD  PRO A  26      34.589  -4.225  -7.721  1.00  1.12           C  
ATOM    442  HA  PRO A  26      31.884  -3.006  -7.059  1.00  1.12           H  
ATOM    443 1HB  PRO A  26      32.433  -4.426  -9.683  1.00  1.12           H  
ATOM    444 2HB  PRO A  26      32.031  -2.800  -9.349  1.00  1.12           H  
ATOM    445 1HG  PRO A  26      34.609  -3.327  -9.738  1.00  1.12           H  
ATOM    446 2HG  PRO A  26      34.130  -2.202  -8.459  1.00  1.12           H  
ATOM    447 1HD  PRO A  26      34.939  -5.159  -8.179  1.00  1.12           H  
ATOM    448 2HD  PRO A  26      35.372  -3.721  -7.131  1.00  1.12           H  
ATOM    449  N   PRO A  27      31.032  -6.244  -7.719  1.00  1.08           N  
ATOM    450  CA  PRO A  27      29.934  -7.172  -7.496  1.00  1.08           C  
ATOM    451  C   PRO A  27      29.402  -7.120  -6.063  1.00  1.08           C  
ATOM    452  O   PRO A  27      28.201  -7.284  -5.836  1.00  1.08           O  
ATOM    453  CB  PRO A  27      30.585  -8.528  -7.781  1.00  1.08           C  
ATOM    454  CG  PRO A  27      31.654  -8.225  -8.801  1.00  1.08           C  
ATOM    455  CD  PRO A  27      32.217  -6.884  -8.391  1.00  1.08           C  
ATOM    456  HA  PRO A  27      29.131  -6.962  -8.217  1.00  1.08           H  
ATOM    457 1HB  PRO A  27      30.995  -8.949  -6.848  1.00  1.08           H  
ATOM    458 2HB  PRO A  27      29.830  -9.237  -8.148  1.00  1.08           H  
ATOM    459 1HG  PRO A  27      32.415  -9.019  -8.793  1.00  1.08           H  
ATOM    460 2HG  PRO A  27      31.220  -8.210  -9.810  1.00  1.08           H  
ATOM    461 1HD  PRO A  27      33.058  -7.011  -7.730  1.00  1.08           H  
ATOM    462 2HD  PRO A  27      32.498  -6.420  -9.300  1.00  1.08           H  
ATOM    463  N   ALA A  28      30.278  -6.886  -5.076  1.00  1.03           N  
ATOM    464  CA  ALA A  28      29.810  -6.829  -3.703  1.00  1.03           C  
ATOM    465  C   ALA A  28      28.961  -5.596  -3.528  1.00  1.03           C  
ATOM    466  O   ALA A  28      27.922  -5.638  -2.871  1.00  1.03           O  
ATOM    467  CB  ALA A  28      30.962  -6.830  -2.728  1.00  1.03           C  
ATOM    468  H   ALA A  28      31.263  -6.705  -5.259  1.00  1.03           H  
ATOM    469  HA  ALA A  28      29.192  -7.705  -3.516  1.00  1.03           H  
ATOM    470 1HB  ALA A  28      30.596  -6.808  -1.730  1.00  1.03           H  
ATOM    471 2HB  ALA A  28      31.551  -7.729  -2.873  1.00  1.03           H  
ATOM    472 3HB  ALA A  28      31.583  -5.960  -2.893  1.00  1.03           H  
ATOM    473  N   ALA A  29      29.391  -4.502  -4.163  1.00  0.99           N  
ATOM    474  CA  ALA A  29      28.665  -3.240  -4.092  1.00  0.99           C  
ATOM    475  C   ALA A  29      27.272  -3.393  -4.673  1.00  0.99           C  
ATOM    476  O   ALA A  29      26.291  -2.877  -4.125  1.00  0.99           O  
ATOM    477  CB  ALA A  29      29.411  -2.152  -4.839  1.00  0.99           C  
ATOM    478  H   ALA A  29      30.266  -4.568  -4.694  1.00  0.99           H  
ATOM    479  HA  ALA A  29      28.570  -2.959  -3.052  1.00  0.99           H  
ATOM    480 1HB  ALA A  29      28.865  -1.214  -4.745  1.00  0.99           H  
ATOM    481 2HB  ALA A  29      30.394  -2.033  -4.433  1.00  0.99           H  
ATOM    482 3HB  ALA A  29      29.497  -2.403  -5.879  1.00  0.99           H  
ATOM    483  N   GLN A  30      27.189  -4.151  -5.770  1.00  0.95           N  
ATOM    484  CA  GLN A  30      25.918  -4.388  -6.441  1.00  0.95           C  
ATOM    485  C   GLN A  30      25.007  -5.215  -5.544  1.00  0.95           C  
ATOM    486  O   GLN A  30      23.805  -4.933  -5.413  1.00  0.95           O  
ATOM    487  CB  GLN A  30      26.160  -5.126  -7.762  1.00  0.95           C  
ATOM    488  CG  GLN A  30      26.886  -4.296  -8.809  1.00  0.95           C  
ATOM    489  CD  GLN A  30      27.227  -5.088 -10.063  1.00  0.95           C  
ATOM    490  OE1 GLN A  30      27.248  -6.323 -10.061  1.00  0.95           O  
ATOM    491  NE2 GLN A  30      27.499  -4.373 -11.151  1.00  0.95           N  
ATOM    492  H   GLN A  30      28.054  -4.531  -6.161  1.00  0.95           H  
ATOM    493  HA  GLN A  30      25.439  -3.431  -6.638  1.00  0.95           H  
ATOM    494 1HB  GLN A  30      26.750  -6.019  -7.574  1.00  0.95           H  
ATOM    495 2HB  GLN A  30      25.207  -5.446  -8.179  1.00  0.95           H  
ATOM    496 1HG  GLN A  30      26.255  -3.457  -9.092  1.00  0.95           H  
ATOM    497 2HG  GLN A  30      27.817  -3.933  -8.373  1.00  0.95           H  
ATOM    498 1HE2 GLN A  30      27.730  -4.833 -12.010  1.00  0.95           H  
ATOM    499 2HE2 GLN A  30      27.472  -3.374 -11.112  1.00  0.95           H  
ATOM    500  N   ARG A  31      25.592  -6.217  -4.885  1.00  0.92           N  
ATOM    501  CA  ARG A  31      24.839  -7.069  -3.988  1.00  0.92           C  
ATOM    502  C   ARG A  31      24.369  -6.291  -2.768  1.00  0.92           C  
ATOM    503  O   ARG A  31      23.232  -6.464  -2.327  1.00  0.92           O  
ATOM    504  CB  ARG A  31      25.685  -8.262  -3.579  1.00  0.92           C  
ATOM    505  CG  ARG A  31      25.917  -9.274  -4.697  1.00  0.92           C  
ATOM    506  CD  ARG A  31      26.878 -10.334  -4.303  1.00  0.92           C  
ATOM    507  NE  ARG A  31      27.102 -11.290  -5.379  1.00  0.92           N  
ATOM    508  CZ  ARG A  31      28.044 -12.254  -5.364  1.00  0.92           C  
ATOM    509  NH1 ARG A  31      28.842 -12.379  -4.326  1.00  0.92           N  
ATOM    510  NH2 ARG A  31      28.167 -13.076  -6.392  1.00  0.92           N  
ATOM    511  H   ARG A  31      26.583  -6.417  -5.042  1.00  0.92           H  
ATOM    512  HA  ARG A  31      23.965  -7.440  -4.522  1.00  0.92           H  
ATOM    513 1HB  ARG A  31      26.658  -7.913  -3.245  1.00  0.92           H  
ATOM    514 2HB  ARG A  31      25.216  -8.777  -2.743  1.00  0.92           H  
ATOM    515 1HG  ARG A  31      24.971  -9.754  -4.940  1.00  0.92           H  
ATOM    516 2HG  ARG A  31      26.292  -8.769  -5.581  1.00  0.92           H  
ATOM    517 1HD  ARG A  31      27.834  -9.871  -4.055  1.00  0.92           H  
ATOM    518 2HD  ARG A  31      26.498 -10.873  -3.438  1.00  0.92           H  
ATOM    519  HE  ARG A  31      26.508 -11.226  -6.195  1.00  0.92           H  
ATOM    520 1HH1 ARG A  31      28.748 -11.751  -3.540  1.00  0.92           H  
ATOM    521 2HH1 ARG A  31      29.546 -13.102  -4.314  1.00  0.92           H  
ATOM    522 1HH2 ARG A  31      27.553 -12.982  -7.191  1.00  0.92           H  
ATOM    523 2HH2 ARG A  31      28.871 -13.798  -6.380  1.00  0.92           H  
ATOM    524  N   ALA A  32      25.220  -5.405  -2.243  1.00  0.89           N  
ATOM    525  CA  ALA A  32      24.846  -4.598  -1.091  1.00  0.89           C  
ATOM    526  C   ALA A  32      23.689  -3.690  -1.436  1.00  0.89           C  
ATOM    527  O   ALA A  32      22.721  -3.573  -0.678  1.00  0.89           O  
ATOM    528  CB  ALA A  32      26.011  -3.744  -0.640  1.00  0.89           C  
ATOM    529  H   ALA A  32      26.153  -5.310  -2.635  1.00  0.89           H  
ATOM    530  HA  ALA A  32      24.541  -5.265  -0.288  1.00  0.89           H  
ATOM    531 1HB  ALA A  32      25.719  -3.157   0.227  1.00  0.89           H  
ATOM    532 2HB  ALA A  32      26.839  -4.358  -0.385  1.00  0.89           H  
ATOM    533 3HB  ALA A  32      26.301  -3.079  -1.449  1.00  0.89           H  
ATOM    534  N   ALA A  33      23.755  -3.073  -2.620  1.00  0.87           N  
ATOM    535  CA  ALA A  33      22.691  -2.183  -3.036  1.00  0.87           C  
ATOM    536  C   ALA A  33      21.389  -2.944  -3.153  1.00  0.87           C  
ATOM    537  O   ALA A  33      20.350  -2.480  -2.676  1.00  0.87           O  
ATOM    538  CB  ALA A  33      23.039  -1.542  -4.366  1.00  0.87           C  
ATOM    539  H   ALA A  33      24.574  -3.192  -3.220  1.00  0.87           H  
ATOM    540  HA  ALA A  33      22.572  -1.414  -2.276  1.00  0.87           H  
ATOM    541 1HB  ALA A  33      22.244  -0.866  -4.668  1.00  0.87           H  
ATOM    542 2HB  ALA A  33      23.974  -0.995  -4.271  1.00  0.87           H  
ATOM    543 3HB  ALA A  33      23.158  -2.322  -5.118  1.00  0.87           H  
ATOM    544  N   SER A  34      21.456  -4.147  -3.729  1.00  0.85           N  
ATOM    545  CA  SER A  34      20.272  -4.961  -3.907  1.00  0.85           C  
ATOM    546  C   SER A  34      19.716  -5.403  -2.562  1.00  0.85           C  
ATOM    547  O   SER A  34      18.506  -5.382  -2.345  1.00  0.85           O  
ATOM    548  CB  SER A  34      20.604  -6.172  -4.758  1.00  0.85           C  
ATOM    549  OG  SER A  34      20.976  -5.787  -6.058  1.00  0.85           O  
ATOM    550  H   SER A  34      22.346  -4.484  -4.101  1.00  0.85           H  
ATOM    551  HA  SER A  34      19.515  -4.365  -4.416  1.00  0.85           H  
ATOM    552 1HB  SER A  34      21.415  -6.731  -4.294  1.00  0.85           H  
ATOM    553 2HB  SER A  34      19.737  -6.827  -4.804  1.00  0.85           H  
ATOM    554  HG  SER A  34      21.852  -5.355  -5.962  1.00  0.85           H  
ATOM    555  N   ALA A  35      20.597  -5.790  -1.634  1.00  0.84           N  
ATOM    556  CA  ALA A  35      20.159  -6.239  -0.322  1.00  0.84           C  
ATOM    557  C   ALA A  35      19.406  -5.142   0.409  1.00  0.84           C  
ATOM    558  O   ALA A  35      18.343  -5.390   0.994  1.00  0.84           O  
ATOM    559  CB  ALA A  35      21.359  -6.669   0.507  1.00  0.84           C  
ATOM    560  H   ALA A  35      21.591  -5.800  -1.854  1.00  0.84           H  
ATOM    561  HA  ALA A  35      19.488  -7.085  -0.458  1.00  0.84           H  
ATOM    562 1HB  ALA A  35      21.030  -7.024   1.486  1.00  0.84           H  
ATOM    563 2HB  ALA A  35      21.890  -7.467  -0.010  1.00  0.84           H  
ATOM    564 3HB  ALA A  35      22.028  -5.819   0.639  1.00  0.84           H  
ATOM    565  N   ILE A  36      19.905  -3.908   0.313  1.00  0.83           N  
ATOM    566  CA  ILE A  36      19.247  -2.802   0.983  1.00  0.83           C  
ATOM    567  C   ILE A  36      17.915  -2.494   0.333  1.00  0.83           C  
ATOM    568  O   ILE A  36      16.897  -2.402   1.017  1.00  0.83           O  
ATOM    569  CB  ILE A  36      20.133  -1.538   1.006  1.00  0.83           C  
ATOM    570  CG1 ILE A  36      21.403  -1.805   1.901  1.00  0.83           C  
ATOM    571  CG2 ILE A  36      19.310  -0.341   1.547  1.00  0.83           C  
ATOM    572  CD1 ILE A  36      22.492  -0.773   1.799  1.00  0.83           C  
ATOM    573  H   ILE A  36      20.782  -3.750  -0.193  1.00  0.83           H  
ATOM    574  HA  ILE A  36      19.045  -3.095   2.006  1.00  0.83           H  
ATOM    575  HB  ILE A  36      20.483  -1.324  -0.008  1.00  0.83           H  
ATOM    576 1HG1 ILE A  36      21.103  -1.848   2.935  1.00  0.83           H  
ATOM    577 2HG1 ILE A  36      21.823  -2.771   1.617  1.00  0.83           H  
ATOM    578 1HG2 ILE A  36      19.922   0.539   1.558  1.00  0.83           H  
ATOM    579 2HG2 ILE A  36      18.446  -0.172   0.903  1.00  0.83           H  
ATOM    580 3HG2 ILE A  36      18.968  -0.553   2.556  1.00  0.83           H  
ATOM    581 1HD1 ILE A  36      23.321  -1.052   2.451  1.00  0.83           H  
ATOM    582 2HD1 ILE A  36      22.843  -0.716   0.766  1.00  0.83           H  
ATOM    583 3HD1 ILE A  36      22.101   0.184   2.106  1.00  0.83           H  
ATOM    584  N   ILE A  37      17.893  -2.395  -0.992  1.00  0.82           N  
ATOM    585  CA  ILE A  37      16.661  -2.064  -1.687  1.00  0.82           C  
ATOM    586  C   ILE A  37      15.588  -3.116  -1.474  1.00  0.82           C  
ATOM    587  O   ILE A  37      14.439  -2.780  -1.173  1.00  0.82           O  
ATOM    588  CB  ILE A  37      16.931  -1.905  -3.187  1.00  0.82           C  
ATOM    589  CG1 ILE A  37      17.798  -0.647  -3.414  1.00  0.82           C  
ATOM    590  CG2 ILE A  37      15.615  -1.836  -3.952  1.00  0.82           C  
ATOM    591  CD1 ILE A  37      18.393  -0.557  -4.800  1.00  0.82           C  
ATOM    592  H   ILE A  37      18.754  -2.515  -1.528  1.00  0.82           H  
ATOM    593  HA  ILE A  37      16.293  -1.118  -1.299  1.00  0.82           H  
ATOM    594  HB  ILE A  37      17.509  -2.762  -3.539  1.00  0.82           H  
ATOM    595 1HG1 ILE A  37      17.187   0.236  -3.240  1.00  0.82           H  
ATOM    596 2HG1 ILE A  37      18.612  -0.651  -2.689  1.00  0.82           H  
ATOM    597 1HG2 ILE A  37      15.819  -1.736  -5.015  1.00  0.82           H  
ATOM    598 2HG2 ILE A  37      15.052  -2.752  -3.776  1.00  0.82           H  
ATOM    599 3HG2 ILE A  37      15.035  -0.981  -3.609  1.00  0.82           H  
ATOM    600 1HD1 ILE A  37      18.992   0.348  -4.883  1.00  0.82           H  
ATOM    601 2HD1 ILE A  37      19.027  -1.430  -4.975  1.00  0.82           H  
ATOM    602 3HD1 ILE A  37      17.594  -0.532  -5.539  1.00  0.82           H  
ATOM    603  N   ASN A  38      15.951  -4.388  -1.608  1.00  0.82           N  
ATOM    604  CA  ASN A  38      14.986  -5.455  -1.437  1.00  0.82           C  
ATOM    605  C   ASN A  38      14.450  -5.488  -0.013  1.00  0.82           C  
ATOM    606  O   ASN A  38      13.247  -5.673   0.196  1.00  0.82           O  
ATOM    607  CB  ASN A  38      15.624  -6.772  -1.805  1.00  0.82           C  
ATOM    608  CG  ASN A  38      15.835  -6.892  -3.289  1.00  0.82           C  
ATOM    609  OD1 ASN A  38      15.193  -6.192  -4.086  1.00  0.82           O  
ATOM    610  ND2 ASN A  38      16.724  -7.767  -3.678  1.00  0.82           N  
ATOM    611  H   ASN A  38      16.912  -4.626  -1.846  1.00  0.82           H  
ATOM    612  HA  ASN A  38      14.146  -5.271  -2.103  1.00  0.82           H  
ATOM    613 1HB  ASN A  38      16.589  -6.861  -1.298  1.00  0.82           H  
ATOM    614 2HB  ASN A  38      14.995  -7.593  -1.463  1.00  0.82           H  
ATOM    615 1HD2 ASN A  38      16.912  -7.890  -4.652  1.00  0.82           H  
ATOM    616 2HD2 ASN A  38      17.218  -8.306  -2.999  1.00  0.82           H  
ATOM    617  N   THR A  39      15.320  -5.250   0.968  1.00  0.82           N  
ATOM    618  CA  THR A  39      14.885  -5.265   2.349  1.00  0.82           C  
ATOM    619  C   THR A  39      13.899  -4.135   2.619  1.00  0.82           C  
ATOM    620  O   THR A  39      12.883  -4.328   3.296  1.00  0.82           O  
ATOM    621  CB  THR A  39      16.061  -5.178   3.305  1.00  0.82           C  
ATOM    622  OG1 THR A  39      16.935  -6.291   3.100  1.00  0.82           O  
ATOM    623  CG2 THR A  39      15.521  -5.227   4.654  1.00  0.82           C  
ATOM    624  H   THR A  39      16.312  -5.101   0.773  1.00  0.82           H  
ATOM    625  HA  THR A  39      14.374  -6.207   2.535  1.00  0.82           H  
ATOM    626  HB  THR A  39      16.616  -4.249   3.149  1.00  0.82           H  
ATOM    627  HG1 THR A  39      17.416  -6.151   2.249  1.00  0.82           H  
ATOM    628 1HG2 THR A  39      16.291  -5.184   5.400  1.00  0.82           H  
ATOM    629 2HG2 THR A  39      14.870  -4.375   4.740  1.00  0.82           H  
ATOM    630 3HG2 THR A  39      14.958  -6.148   4.787  1.00  0.82           H  
ATOM    631  N   ILE A  40      14.186  -2.954   2.088  1.00  0.84           N  
ATOM    632  CA  ILE A  40      13.286  -1.836   2.276  1.00  0.84           C  
ATOM    633  C   ILE A  40      11.942  -2.139   1.603  1.00  0.84           C  
ATOM    634  O   ILE A  40      10.888  -1.848   2.168  1.00  0.84           O  
ATOM    635  CB  ILE A  40      13.910  -0.529   1.789  1.00  0.84           C  
ATOM    636  CG1 ILE A  40      15.166  -0.185   2.667  1.00  0.84           C  
ATOM    637  CG2 ILE A  40      12.933   0.560   1.849  1.00  0.84           C  
ATOM    638  CD1 ILE A  40      14.882  -0.039   4.142  1.00  0.84           C  
ATOM    639  H   ILE A  40      15.048  -2.829   1.553  1.00  0.84           H  
ATOM    640  HA  ILE A  40      13.103  -1.723   3.343  1.00  0.84           H  
ATOM    641  HB  ILE A  40      14.252  -0.660   0.757  1.00  0.84           H  
ATOM    642 1HG1 ILE A  40      15.897  -0.962   2.562  1.00  0.84           H  
ATOM    643 2HG1 ILE A  40      15.594   0.744   2.313  1.00  0.84           H  
ATOM    644 1HG2 ILE A  40      13.415   1.456   1.491  1.00  0.84           H  
ATOM    645 2HG2 ILE A  40      12.070   0.325   1.220  1.00  0.84           H  
ATOM    646 3HG2 ILE A  40      12.614   0.697   2.871  1.00  0.84           H  
ATOM    647 1HD1 ILE A  40      15.806   0.200   4.666  1.00  0.84           H  
ATOM    648 2HD1 ILE A  40      14.158   0.755   4.301  1.00  0.84           H  
ATOM    649 3HD1 ILE A  40      14.483  -0.978   4.523  1.00  0.84           H  
ATOM    650  N   ARG A  41      11.962  -2.769   0.423  1.00  0.85           N  
ATOM    651  CA  ARG A  41      10.706  -3.148  -0.222  1.00  0.85           C  
ATOM    652  C   ARG A  41       9.918  -4.114   0.686  1.00  0.85           C  
ATOM    653  O   ARG A  41       8.682  -4.056   0.748  1.00  0.85           O  
ATOM    654  CB  ARG A  41      10.970  -3.760  -1.590  1.00  0.85           C  
ATOM    655  CG  ARG A  41      11.429  -2.755  -2.641  1.00  0.85           C  
ATOM    656  CD  ARG A  41      11.803  -3.419  -3.911  1.00  0.85           C  
ATOM    657  NE  ARG A  41      12.226  -2.464  -4.921  1.00  0.85           N  
ATOM    658  CZ  ARG A  41      12.863  -2.793  -6.062  1.00  0.85           C  
ATOM    659  NH1 ARG A  41      13.139  -4.053  -6.317  1.00  0.85           N  
ATOM    660  NH2 ARG A  41      13.211  -1.851  -6.922  1.00  0.85           N  
ATOM    661  H   ARG A  41      12.849  -2.967  -0.040  1.00  0.85           H  
ATOM    662  HA  ARG A  41      10.112  -2.247  -0.372  1.00  0.85           H  
ATOM    663 1HB  ARG A  41      11.738  -4.520  -1.506  1.00  0.85           H  
ATOM    664 2HB  ARG A  41      10.066  -4.242  -1.955  1.00  0.85           H  
ATOM    665 1HG  ARG A  41      10.617  -2.051  -2.840  1.00  0.85           H  
ATOM    666 2HG  ARG A  41      12.289  -2.207  -2.269  1.00  0.85           H  
ATOM    667 1HD  ARG A  41      12.630  -4.105  -3.726  1.00  0.85           H  
ATOM    668 2HD  ARG A  41      10.952  -3.973  -4.299  1.00  0.85           H  
ATOM    669  HE  ARG A  41      12.029  -1.485  -4.754  1.00  0.85           H  
ATOM    670 1HH1 ARG A  41      12.869  -4.772  -5.656  1.00  0.85           H  
ATOM    671 2HH1 ARG A  41      13.619  -4.305  -7.169  1.00  0.85           H  
ATOM    672 1HH2 ARG A  41      12.998  -0.883  -6.723  1.00  0.85           H  
ATOM    673 2HH2 ARG A  41      13.687  -2.099  -7.776  1.00  0.85           H  
ATOM    674  N   LYS A  42      10.619  -4.985   1.429  1.00  0.87           N  
ATOM    675  CA  LYS A  42       9.907  -5.857   2.357  1.00  0.87           C  
ATOM    676  C   LYS A  42       9.198  -4.992   3.407  1.00  0.87           C  
ATOM    677  O   LYS A  42       8.059  -5.283   3.756  1.00  0.87           O  
ATOM    678  CB  LYS A  42      10.832  -6.878   3.026  1.00  0.87           C  
ATOM    679  CG  LYS A  42      11.348  -7.964   2.107  1.00  0.87           C  
ATOM    680  CD  LYS A  42      12.272  -8.922   2.848  1.00  0.87           C  
ATOM    681  CE  LYS A  42      12.816  -9.998   1.918  1.00  0.87           C  
ATOM    682  NZ  LYS A  42      13.747 -10.925   2.624  1.00  0.87           N  
ATOM    683  H   LYS A  42      11.632  -5.053   1.322  1.00  0.87           H  
ATOM    684  HA  LYS A  42       9.145  -6.405   1.805  1.00  0.87           H  
ATOM    685 1HB  LYS A  42      11.680  -6.382   3.470  1.00  0.87           H  
ATOM    686 2HB  LYS A  42      10.292  -7.368   3.830  1.00  0.87           H  
ATOM    687 1HG  LYS A  42      10.508  -8.520   1.695  1.00  0.87           H  
ATOM    688 2HG  LYS A  42      11.894  -7.506   1.287  1.00  0.87           H  
ATOM    689 1HD  LYS A  42      13.108  -8.361   3.271  1.00  0.87           H  
ATOM    690 2HD  LYS A  42      11.726  -9.396   3.663  1.00  0.87           H  
ATOM    691 1HE  LYS A  42      11.985 -10.573   1.511  1.00  0.87           H  
ATOM    692 2HE  LYS A  42      13.351  -9.519   1.095  1.00  0.87           H  
ATOM    693 1HZ  LYS A  42      14.087 -11.621   1.975  1.00  0.87           H  
ATOM    694 2HZ  LYS A  42      14.528 -10.401   2.995  1.00  0.87           H  
ATOM    695 3HZ  LYS A  42      13.258 -11.382   3.381  1.00  0.87           H  
ATOM    696  N   LEU A  43       9.827  -3.891   3.861  1.00  0.90           N  
ATOM    697  CA  LEU A  43       9.144  -2.980   4.802  1.00  0.90           C  
ATOM    698  C   LEU A  43       7.919  -2.341   4.198  1.00  0.90           C  
ATOM    699  O   LEU A  43       6.923  -2.117   4.885  1.00  0.90           O  
ATOM    700  CB  LEU A  43      10.016  -1.819   5.281  1.00  0.90           C  
ATOM    701  CG  LEU A  43      11.056  -2.108   6.207  1.00  0.90           C  
ATOM    702  CD1 LEU A  43      11.901  -0.844   6.391  1.00  0.90           C  
ATOM    703  CD2 LEU A  43      10.374  -2.532   7.521  1.00  0.90           C  
ATOM    704  H   LEU A  43      10.787  -3.711   3.555  1.00  0.90           H  
ATOM    705  HA  LEU A  43       8.832  -3.558   5.670  1.00  0.90           H  
ATOM    706 1HB  LEU A  43      10.468  -1.343   4.433  1.00  0.90           H  
ATOM    707 2HB  LEU A  43       9.370  -1.091   5.763  1.00  0.90           H  
ATOM    708  HG  LEU A  43      11.688  -2.908   5.822  1.00  0.90           H  
ATOM    709 1HD1 LEU A  43      12.699  -1.023   7.100  1.00  0.90           H  
ATOM    710 2HD1 LEU A  43      12.321  -0.562   5.439  1.00  0.90           H  
ATOM    711 3HD1 LEU A  43      11.266  -0.040   6.754  1.00  0.90           H  
ATOM    712 1HD2 LEU A  43      11.103  -2.758   8.288  1.00  0.90           H  
ATOM    713 2HD2 LEU A  43       9.733  -1.720   7.867  1.00  0.90           H  
ATOM    714 3HD2 LEU A  43       9.761  -3.408   7.331  1.00  0.90           H  
ATOM    715  N   GLU A  44       7.973  -2.018   2.915  1.00  0.92           N  
ATOM    716  CA  GLU A  44       6.809  -1.397   2.306  1.00  0.92           C  
ATOM    717  C   GLU A  44       5.629  -2.380   2.407  1.00  0.92           C  
ATOM    718  O   GLU A  44       4.498  -1.993   2.704  1.00  0.92           O  
ATOM    719  CB  GLU A  44       7.074  -1.052   0.836  1.00  0.92           C  
ATOM    720  CG  GLU A  44       8.097   0.051   0.554  1.00  0.92           C  
ATOM    721  CD  GLU A  44       8.417   0.154  -0.946  1.00  0.92           C  
ATOM    722  OE1 GLU A  44       7.506   0.255  -1.729  1.00  0.92           O  
ATOM    723  OE2 GLU A  44       9.580   0.136  -1.292  1.00  0.92           O  
ATOM    724  H   GLU A  44       8.836  -2.185   2.394  1.00  0.92           H  
ATOM    725  HA  GLU A  44       6.568  -0.491   2.858  1.00  0.92           H  
ATOM    726 1HB  GLU A  44       7.390  -1.941   0.303  1.00  0.92           H  
ATOM    727 2HB  GLU A  44       6.140  -0.719   0.392  1.00  0.92           H  
ATOM    728 1HG  GLU A  44       7.699   1.008   0.902  1.00  0.92           H  
ATOM    729 2HG  GLU A  44       9.012  -0.161   1.108  1.00  0.92           H  
ATOM    730  N   SER A  45       5.915  -3.673   2.207  1.00  0.94           N  
ATOM    731  CA  SER A  45       4.888  -4.707   2.314  1.00  0.94           C  
ATOM    732  C   SER A  45       4.497  -4.986   3.776  1.00  0.94           C  
ATOM    733  O   SER A  45       3.322  -5.217   4.081  1.00  0.94           O  
ATOM    734  CB  SER A  45       5.373  -5.999   1.679  1.00  0.94           C  
ATOM    735  OG  SER A  45       5.561  -5.858   0.299  1.00  0.94           O  
ATOM    736  H   SER A  45       6.871  -3.928   1.942  1.00  0.94           H  
ATOM    737  HA  SER A  45       4.002  -4.364   1.783  1.00  0.94           H  
ATOM    738 1HB  SER A  45       6.311  -6.295   2.139  1.00  0.94           H  
ATOM    739 2HB  SER A  45       4.649  -6.787   1.874  1.00  0.94           H  
ATOM    740  HG  SER A  45       6.335  -5.286   0.199  1.00  0.94           H  
ATOM    741  N   TYR A  46       5.497  -4.977   4.664  1.00  0.93           N  
ATOM    742  CA  TYR A  46       5.347  -5.294   6.080  1.00  0.93           C  
ATOM    743  C   TYR A  46       5.998  -4.239   7.016  1.00  0.93           C  
ATOM    744  O   TYR A  46       7.068  -4.490   7.576  1.00  0.93           O  
ATOM    745  CB  TYR A  46       5.969  -6.657   6.352  1.00  0.93           C  
ATOM    746  CG  TYR A  46       5.457  -7.751   5.473  1.00  0.93           C  
ATOM    747  CD1 TYR A  46       6.246  -8.176   4.414  1.00  0.93           C  
ATOM    748  CD2 TYR A  46       4.220  -8.321   5.691  1.00  0.93           C  
ATOM    749  CE1 TYR A  46       5.799  -9.172   3.576  1.00  0.93           C  
ATOM    750  CE2 TYR A  46       3.768  -9.320   4.851  1.00  0.93           C  
ATOM    751  CZ  TYR A  46       4.553  -9.745   3.796  1.00  0.93           C  
ATOM    752  OH  TYR A  46       4.101 -10.739   2.958  1.00  0.93           O  
ATOM    753  H   TYR A  46       6.431  -4.777   4.323  1.00  0.93           H  
ATOM    754  HA  TYR A  46       4.285  -5.355   6.306  1.00  0.93           H  
ATOM    755 1HB  TYR A  46       7.023  -6.578   6.183  1.00  0.93           H  
ATOM    756 2HB  TYR A  46       5.812  -6.941   7.391  1.00  0.93           H  
ATOM    757  HD1 TYR A  46       7.222  -7.716   4.244  1.00  0.93           H  
ATOM    758  HD2 TYR A  46       3.599  -7.982   6.520  1.00  0.93           H  
ATOM    759  HE1 TYR A  46       6.420  -9.503   2.743  1.00  0.93           H  
ATOM    760  HE2 TYR A  46       2.790  -9.771   5.019  1.00  0.93           H  
ATOM    761  HH  TYR A  46       3.231 -11.028   3.246  1.00  0.93           H  
ATOM    762  N   PRO A  47       5.360  -3.087   7.268  1.00  0.92           N  
ATOM    763  CA  PRO A  47       5.875  -1.950   8.033  1.00  0.92           C  
ATOM    764  C   PRO A  47       6.374  -2.267   9.449  1.00  0.92           C  
ATOM    765  O   PRO A  47       7.185  -1.524  10.021  1.00  0.92           O  
ATOM    766  CB  PRO A  47       4.630  -1.044   8.111  1.00  0.92           C  
ATOM    767  CG  PRO A  47       3.827  -1.388   6.888  1.00  0.92           C  
ATOM    768  CD  PRO A  47       4.007  -2.861   6.710  1.00  0.92           C  
ATOM    769  HA  PRO A  47       6.682  -1.498   7.451  1.00  0.92           H  
ATOM    770 1HB  PRO A  47       4.081  -1.273   9.042  1.00  0.92           H  
ATOM    771 2HB  PRO A  47       4.897  -0.002   8.176  1.00  0.92           H  
ATOM    772 1HG  PRO A  47       2.777  -1.100   7.019  1.00  0.92           H  
ATOM    773 2HG  PRO A  47       4.204  -0.827   6.017  1.00  0.92           H  
ATOM    774 1HD  PRO A  47       3.248  -3.423   7.267  1.00  0.92           H  
ATOM    775 2HD  PRO A  47       3.973  -3.054   5.642  1.00  0.92           H  
ATOM    776  N   ASP A  48       5.895  -3.369  10.011  1.00  0.90           N  
ATOM    777  CA  ASP A  48       6.222  -3.781  11.367  1.00  0.90           C  
ATOM    778  C   ASP A  48       7.436  -4.714  11.494  1.00  0.90           C  
ATOM    779  O   ASP A  48       7.711  -5.207  12.586  1.00  0.90           O  
ATOM    780  CB  ASP A  48       4.992  -4.439  11.986  1.00  0.90           C  
ATOM    781  CG  ASP A  48       3.792  -3.459  12.154  1.00  0.90           C  
ATOM    782  OD1 ASP A  48       3.982  -2.251  12.251  1.00  0.90           O  
ATOM    783  OD2 ASP A  48       2.692  -3.942  12.163  1.00  0.90           O  
ATOM    784  H   ASP A  48       5.261  -3.948   9.484  1.00  0.90           H  
ATOM    785  HA  ASP A  48       6.449  -2.894  11.944  1.00  0.90           H  
ATOM    786 1HB  ASP A  48       4.677  -5.274  11.361  1.00  0.90           H  
ATOM    787 2HB  ASP A  48       5.254  -4.844  12.964  1.00  0.90           H  
ATOM    788  N   ILE A  49       8.168  -4.967  10.403  1.00  0.90           N  
ATOM    789  CA  ILE A  49       9.341  -5.852  10.501  1.00  0.90           C  
ATOM    790  C   ILE A  49      10.440  -5.333  11.443  1.00  0.90           C  
ATOM    791  O   ILE A  49      11.035  -6.113  12.187  1.00  0.90           O  
ATOM    792  CB  ILE A  49      10.049  -6.071   9.155  1.00  0.90           C  
ATOM    793  CG1 ILE A  49       9.226  -6.847   8.182  1.00  0.90           C  
ATOM    794  CG2 ILE A  49      11.313  -6.849   9.409  1.00  0.90           C  
ATOM    795  CD1 ILE A  49       9.794  -6.782   6.759  1.00  0.90           C  
ATOM    796  H   ILE A  49       7.897  -4.572   9.500  1.00  0.90           H  
ATOM    797  HA  ILE A  49       9.002  -6.817  10.878  1.00  0.90           H  
ATOM    798  HB  ILE A  49      10.297  -5.124   8.720  1.00  0.90           H  
ATOM    799 1HG1 ILE A  49       9.201  -7.889   8.495  1.00  0.90           H  
ATOM    800 2HG1 ILE A  49       8.225  -6.473   8.194  1.00  0.90           H  
ATOM    801 1HG2 ILE A  49      11.846  -6.997   8.472  1.00  0.90           H  
ATOM    802 2HG2 ILE A  49      11.937  -6.313  10.102  1.00  0.90           H  
ATOM    803 3HG2 ILE A  49      11.059  -7.816   9.840  1.00  0.90           H  
ATOM    804 1HD1 ILE A  49       9.173  -7.369   6.088  1.00  0.90           H  
ATOM    805 2HD1 ILE A  49       9.808  -5.747   6.422  1.00  0.90           H  
ATOM    806 3HD1 ILE A  49      10.805  -7.179   6.750  1.00  0.90           H  
ATOM    807  N   GLY A  50      10.771  -4.039  11.358  1.00  0.95           N  
ATOM    808  CA  GLY A  50      11.863  -3.498  12.171  1.00  0.95           C  
ATOM    809  C   GLY A  50      11.456  -3.247  13.622  1.00  0.95           C  
ATOM    810  O   GLY A  50      10.277  -3.296  13.973  1.00  0.95           O  
ATOM    811  H   GLY A  50      10.261  -3.431  10.736  1.00  0.95           H  
ATOM    812 1HA  GLY A  50      12.705  -4.188  12.148  1.00  0.95           H  
ATOM    813 2HA  GLY A  50      12.220  -2.570  11.730  1.00  0.95           H  
ATOM    814  N   ARG A  51      12.450  -2.986  14.468  1.00  1.08           N  
ATOM    815  CA  ARG A  51      12.212  -2.737  15.887  1.00  1.08           C  
ATOM    816  C   ARG A  51      12.047  -1.247  16.157  1.00  1.08           C  
ATOM    817  O   ARG A  51      12.673  -0.447  15.489  1.00  1.08           O  
ATOM    818  CB  ARG A  51      13.387  -3.253  16.713  1.00  1.08           C  
ATOM    819  CG  ARG A  51      14.707  -2.489  16.501  1.00  1.08           C  
ATOM    820  CD  ARG A  51      15.838  -3.096  17.278  1.00  1.08           C  
ATOM    821  NE  ARG A  51      17.106  -2.355  17.127  1.00  1.08           N  
ATOM    822  CZ  ARG A  51      18.297  -2.747  17.631  1.00  1.08           C  
ATOM    823  NH1 ARG A  51      18.407  -3.870  18.309  1.00  1.08           N  
ATOM    824  NH2 ARG A  51      19.348  -1.980  17.433  1.00  1.08           N  
ATOM    825  H   ARG A  51      13.391  -2.927  14.083  1.00  1.08           H  
ATOM    826  HA  ARG A  51      11.313  -3.279  16.166  1.00  1.08           H  
ATOM    827 1HB  ARG A  51      13.150  -3.191  17.773  1.00  1.08           H  
ATOM    828 2HB  ARG A  51      13.567  -4.301  16.477  1.00  1.08           H  
ATOM    829 1HG  ARG A  51      14.967  -2.511  15.444  1.00  1.08           H  
ATOM    830 2HG  ARG A  51      14.583  -1.451  16.827  1.00  1.08           H  
ATOM    831 1HD  ARG A  51      15.577  -3.109  18.335  1.00  1.08           H  
ATOM    832 2HD  ARG A  51      16.000  -4.115  16.932  1.00  1.08           H  
ATOM    833  HE  ARG A  51      17.106  -1.455  16.618  1.00  1.08           H  
ATOM    834 1HH1 ARG A  51      17.595  -4.452  18.457  1.00  1.08           H  
ATOM    835 2HH1 ARG A  51      19.305  -4.146  18.680  1.00  1.08           H  
ATOM    836 1HH2 ARG A  51      19.214  -1.109  16.899  1.00  1.08           H  
ATOM    837 2HH2 ARG A  51      20.257  -2.235  17.798  1.00  1.08           H  
ATOM    838  N   PRO A  52      11.252  -0.815  17.129  1.00  1.34           N  
ATOM    839  CA  PRO A  52      11.174   0.568  17.552  1.00  1.34           C  
ATOM    840  C   PRO A  52      12.444   0.905  18.302  1.00  1.34           C  
ATOM    841  O   PRO A  52      13.072   0.008  18.865  1.00  1.34           O  
ATOM    842  CB  PRO A  52       9.924   0.582  18.432  1.00  1.34           C  
ATOM    843  CG  PRO A  52       9.827  -0.839  18.973  1.00  1.34           C  
ATOM    844  CD  PRO A  52      10.349  -1.730  17.845  1.00  1.34           C  
ATOM    845  HA  PRO A  52      11.056   1.228  16.686  1.00  1.34           H  
ATOM    846 1HB  PRO A  52      10.037   1.336  19.226  1.00  1.34           H  
ATOM    847 2HB  PRO A  52       9.050   0.877  17.835  1.00  1.34           H  
ATOM    848 1HG  PRO A  52      10.425  -0.930  19.896  1.00  1.34           H  
ATOM    849 2HG  PRO A  52       8.786  -1.069  19.249  1.00  1.34           H  
ATOM    850 1HD  PRO A  52      10.892  -2.574  18.285  1.00  1.34           H  
ATOM    851 2HD  PRO A  52       9.526  -2.054  17.185  1.00  1.34           H  
ATOM    852  N   ILE A  53      12.784   2.187  18.392  1.00  1.74           N  
ATOM    853  CA  ILE A  53      13.953   2.578  19.190  1.00  1.74           C  
ATOM    854  C   ILE A  53      13.561   3.264  20.513  1.00  1.74           C  
ATOM    855  O   ILE A  53      14.210   4.217  20.971  1.00  1.74           O  
ATOM    856  CB  ILE A  53      14.970   3.419  18.405  1.00  1.74           C  
ATOM    857  CG1 ILE A  53      14.395   4.683  17.910  1.00  1.74           C  
ATOM    858  CG2 ILE A  53      15.462   2.610  17.220  1.00  1.74           C  
ATOM    859  CD1 ILE A  53      15.467   5.635  17.375  1.00  1.74           C  
ATOM    860  H   ILE A  53      12.263   2.880  17.850  1.00  1.74           H  
ATOM    861  HA  ILE A  53      14.485   1.667  19.461  1.00  1.74           H  
ATOM    862  HB  ILE A  53      15.804   3.664  19.051  1.00  1.74           H  
ATOM    863 1HG1 ILE A  53      13.706   4.465  17.125  1.00  1.74           H  
ATOM    864 2HG1 ILE A  53      13.851   5.161  18.717  1.00  1.74           H  
ATOM    865 1HG2 ILE A  53      16.199   3.192  16.668  1.00  1.74           H  
ATOM    866 2HG2 ILE A  53      15.922   1.682  17.568  1.00  1.74           H  
ATOM    867 3HG2 ILE A  53      14.623   2.372  16.561  1.00  1.74           H  
ATOM    868 1HD1 ILE A  53      15.021   6.544  17.031  1.00  1.74           H  
ATOM    869 2HD1 ILE A  53      16.168   5.874  18.168  1.00  1.74           H  
ATOM    870 3HD1 ILE A  53      16.001   5.160  16.550  1.00  1.74           H  
ATOM    871  N   ASP A  54      12.464   2.770  21.091  1.00  2.30           N  
ATOM    872  CA  ASP A  54      11.984   3.139  22.426  1.00  2.30           C  
ATOM    873  C   ASP A  54      11.847   4.630  22.730  1.00  2.30           C  
ATOM    874  O   ASP A  54      10.930   5.290  22.247  1.00  2.30           O  
ATOM    875  CB  ASP A  54      12.853   2.476  23.513  1.00  2.30           C  
ATOM    876  CG  ASP A  54      12.773   0.944  23.526  1.00  2.30           C  
ATOM    877  OD1 ASP A  54      11.702   0.417  23.327  1.00  2.30           O  
ATOM    878  OD2 ASP A  54      13.785   0.320  23.753  1.00  2.30           O  
ATOM    879  H   ASP A  54      11.984   2.034  20.593  1.00  2.30           H  
ATOM    880  HA  ASP A  54      10.986   2.711  22.528  1.00  2.30           H  
ATOM    881 1HB  ASP A  54      13.899   2.750  23.369  1.00  2.30           H  
ATOM    882 2HB  ASP A  54      12.543   2.834  24.505  1.00  2.30           H  
ATOM    883  N   ASP A  55      12.740   5.116  23.596  1.00  2.86           N  
ATOM    884  CA  ASP A  55      12.773   6.460  24.161  1.00  2.86           C  
ATOM    885  C   ASP A  55      12.919   7.616  23.172  1.00  2.86           C  
ATOM    886  O   ASP A  55      12.699   8.767  23.544  1.00  2.86           O  
ATOM    887  CB  ASP A  55      13.916   6.543  25.169  1.00  2.86           C  
ATOM    888  CG  ASP A  55      13.660   5.703  26.418  1.00  2.86           C  
ATOM    889  OD1 ASP A  55      12.552   5.248  26.595  1.00  2.86           O  
ATOM    890  OD2 ASP A  55      14.578   5.519  27.179  1.00  2.86           O  
ATOM    891  H   ASP A  55      13.473   4.496  23.894  1.00  2.86           H  
ATOM    892  HA  ASP A  55      11.835   6.608  24.696  1.00  2.86           H  
ATOM    893 1HB  ASP A  55      14.839   6.204  24.698  1.00  2.86           H  
ATOM    894 2HB  ASP A  55      14.063   7.582  25.468  1.00  2.86           H  
ATOM    895  N   ASN A  56      13.345   7.350  21.943  1.00  3.16           N  
ATOM    896  CA  ASN A  56      13.517   8.448  20.989  1.00  3.16           C  
ATOM    897  C   ASN A  56      12.229   9.263  20.839  1.00  3.16           C  
ATOM    898  O   ASN A  56      11.127   8.718  20.837  1.00  3.16           O  
ATOM    899  CB  ASN A  56      13.947   7.954  19.628  1.00  3.16           C  
ATOM    900  CG  ASN A  56      14.450   9.078  18.727  1.00  3.16           C  
ATOM    901  OD1 ASN A  56      13.704   9.811  18.062  1.00  3.16           O  
ATOM    902  ND2 ASN A  56      15.753   9.217  18.695  1.00  3.16           N  
ATOM    903  H   ASN A  56      13.534   6.381  21.667  1.00  3.16           H  
ATOM    904  HA  ASN A  56      14.283   9.121  21.374  1.00  3.16           H  
ATOM    905 1HB  ASN A  56      14.735   7.216  19.755  1.00  3.16           H  
ATOM    906 2HB  ASN A  56      13.103   7.461  19.136  1.00  3.16           H  
ATOM    907 1HD2 ASN A  56      16.169   9.928  18.128  1.00  3.16           H  
ATOM    908 2HD2 ASN A  56      16.334   8.609  19.239  1.00  3.16           H  
ATOM    909  N   ASP A  57      12.389  10.579  20.685  1.00  3.02           N  
ATOM    910  CA  ASP A  57      11.281  11.524  20.510  1.00  3.02           C  
ATOM    911  C   ASP A  57      10.381  11.245  19.298  1.00  3.02           C  
ATOM    912  O   ASP A  57       9.215  11.647  19.283  1.00  3.02           O  
ATOM    913  CB  ASP A  57      11.832  12.945  20.341  1.00  3.02           C  
ATOM    914  CG  ASP A  57      12.397  13.570  21.621  1.00  3.02           C  
ATOM    915  OD1 ASP A  57      12.163  13.052  22.683  1.00  3.02           O  
ATOM    916  OD2 ASP A  57      13.068  14.568  21.512  1.00  3.02           O  
ATOM    917  H   ASP A  57      13.328  10.946  20.699  1.00  3.02           H  
ATOM    918  HA  ASP A  57      10.663  11.482  21.407  1.00  3.02           H  
ATOM    919 1HB  ASP A  57      12.620  12.931  19.589  1.00  3.02           H  
ATOM    920 2HB  ASP A  57      11.040  13.589  19.958  1.00  3.02           H  
ATOM    921  N   PHE A  58      10.930  10.606  18.273  1.00  2.53           N  
ATOM    922  CA  PHE A  58      10.204  10.346  17.042  1.00  2.53           C  
ATOM    923  C   PHE A  58       9.880   8.875  16.867  1.00  2.53           C  
ATOM    924  O   PHE A  58      10.573   8.004  17.396  1.00  2.53           O  
ATOM    925  CB  PHE A  58      11.026  10.794  15.863  1.00  2.53           C  
ATOM    926  CG  PHE A  58      11.290  12.238  15.821  1.00  2.53           C  
ATOM    927  CD1 PHE A  58      12.383  12.761  16.483  1.00  2.53           C  
ATOM    928  CD2 PHE A  58      10.461  13.087  15.123  1.00  2.53           C  
ATOM    929  CE1 PHE A  58      12.641  14.113  16.452  1.00  2.53           C  
ATOM    930  CE2 PHE A  58      10.712  14.441  15.087  1.00  2.53           C  
ATOM    931  CZ  PHE A  58      11.806  14.955  15.753  1.00  2.53           C  
ATOM    932  H   PHE A  58      11.891  10.281  18.337  1.00  2.53           H  
ATOM    933  HA  PHE A  58       9.268  10.904  17.063  1.00  2.53           H  
ATOM    934 1HB  PHE A  58      11.976  10.280  15.904  1.00  2.53           H  
ATOM    935 2HB  PHE A  58      10.521  10.508  14.948  1.00  2.53           H  
ATOM    936  HD1 PHE A  58      13.042  12.090  17.033  1.00  2.53           H  
ATOM    937  HD2 PHE A  58       9.598  12.676  14.598  1.00  2.53           H  
ATOM    938  HE1 PHE A  58      13.506  14.517  16.980  1.00  2.53           H  
ATOM    939  HE2 PHE A  58      10.049  15.105  14.532  1.00  2.53           H  
ATOM    940  HZ  PHE A  58      12.007  16.025  15.725  1.00  2.53           H  
ATOM    941  N   SER A  59       8.862   8.582  16.051  1.00  1.93           N  
ATOM    942  CA  SER A  59       8.464   7.198  15.779  1.00  1.93           C  
ATOM    943  C   SER A  59       9.441   6.495  14.843  1.00  1.93           C  
ATOM    944  O   SER A  59       9.117   6.167  13.702  1.00  1.93           O  
ATOM    945  CB  SER A  59       7.092   7.170  15.139  1.00  1.93           C  
ATOM    946  OG  SER A  59       6.119   7.708  15.995  1.00  1.93           O  
ATOM    947  H   SER A  59       8.336   9.335  15.633  1.00  1.93           H  
ATOM    948  HA  SER A  59       8.438   6.652  16.723  1.00  1.93           H  
ATOM    949 1HB  SER A  59       7.114   7.736  14.207  1.00  1.93           H  
ATOM    950 2HB  SER A  59       6.830   6.143  14.889  1.00  1.93           H  
ATOM    951  HG  SER A  59       5.284   7.642  15.519  1.00  1.93           H  
ATOM    952  N   PHE A  60      10.640   6.275  15.346  1.00  1.45           N  
ATOM    953  CA  PHE A  60      11.723   5.690  14.583  1.00  1.45           C  
ATOM    954  C   PHE A  60      11.867   4.206  14.854  1.00  1.45           C  
ATOM    955  O   PHE A  60      11.707   3.731  15.992  1.00  1.45           O  
ATOM    956  CB  PHE A  60      13.032   6.391  14.907  1.00  1.45           C  
ATOM    957  CG  PHE A  60      13.185   7.790  14.388  1.00  1.45           C  
ATOM    958  CD1 PHE A  60      12.259   8.346  13.547  1.00  1.45           C  
ATOM    959  CD2 PHE A  60      14.283   8.554  14.754  1.00  1.45           C  
ATOM    960  CE1 PHE A  60      12.419   9.633  13.081  1.00  1.45           C  
ATOM    961  CE2 PHE A  60      14.448   9.836  14.288  1.00  1.45           C  
ATOM    962  CZ  PHE A  60      13.511  10.379  13.448  1.00  1.45           C  
ATOM    963  H   PHE A  60      10.799   6.584  16.302  1.00  1.45           H  
ATOM    964  HA  PHE A  60      11.512   5.821  13.519  1.00  1.45           H  
ATOM    965 1HB  PHE A  60      13.088   6.456  15.976  1.00  1.45           H  
ATOM    966 2HB  PHE A  60      13.873   5.793  14.557  1.00  1.45           H  
ATOM    967  HD1 PHE A  60      11.395   7.763  13.252  1.00  1.45           H  
ATOM    968  HD2 PHE A  60      15.028   8.130  15.419  1.00  1.45           H  
ATOM    969  HE1 PHE A  60      11.677  10.061  12.426  1.00  1.45           H  
ATOM    970  HE2 PHE A  60      15.318  10.420  14.586  1.00  1.45           H  
ATOM    971  HZ  PHE A  60      13.629  11.395  13.076  1.00  1.45           H  
ATOM    972  N   ARG A  61      12.161   3.485  13.779  1.00  1.12           N  
ATOM    973  CA  ARG A  61      12.362   2.054  13.797  1.00  1.12           C  
ATOM    974  C   ARG A  61      13.670   1.650  13.114  1.00  1.12           C  
ATOM    975  O   ARG A  61      14.178   2.370  12.252  1.00  1.12           O  
ATOM    976  CB  ARG A  61      11.188   1.380  13.099  1.00  1.12           C  
ATOM    977  CG  ARG A  61       9.834   1.555  13.791  1.00  1.12           C  
ATOM    978  CD  ARG A  61       8.705   0.872  13.080  1.00  1.12           C  
ATOM    979  NE  ARG A  61       7.444   1.061  13.809  1.00  1.12           N  
ATOM    980  CZ  ARG A  61       6.252   0.472  13.518  1.00  1.12           C  
ATOM    981  NH1 ARG A  61       6.106  -0.350  12.504  1.00  1.12           N  
ATOM    982  NH2 ARG A  61       5.202   0.721  14.283  1.00  1.12           N  
ATOM    983  H   ARG A  61      12.222   3.962  12.883  1.00  1.12           H  
ATOM    984  HA  ARG A  61      12.401   1.746  14.832  1.00  1.12           H  
ATOM    985 1HB  ARG A  61      11.093   1.824  12.123  1.00  1.12           H  
ATOM    986 2HB  ARG A  61      11.386   0.312  12.979  1.00  1.12           H  
ATOM    987 1HG  ARG A  61       9.888   1.129  14.781  1.00  1.12           H  
ATOM    988 2HG  ARG A  61       9.594   2.615  13.864  1.00  1.12           H  
ATOM    989 1HD  ARG A  61       8.591   1.293  12.082  1.00  1.12           H  
ATOM    990 2HD  ARG A  61       8.908  -0.202  13.006  1.00  1.12           H  
ATOM    991  HE  ARG A  61       7.469   1.679  14.611  1.00  1.12           H  
ATOM    992 1HH1 ARG A  61       6.870  -0.593  11.866  1.00  1.12           H  
ATOM    993 2HH1 ARG A  61       5.192  -0.800  12.344  1.00  1.12           H  
ATOM    994 1HH2 ARG A  61       5.284   1.343  15.071  1.00  1.12           H  
ATOM    995 2HH2 ARG A  61       4.310   0.280  14.074  1.00  1.12           H  
ATOM    996  N   GLU A  62      14.215   0.492  13.492  1.00  0.94           N  
ATOM    997  CA  GLU A  62      15.425  -0.026  12.861  1.00  0.94           C  
ATOM    998  C   GLU A  62      15.279  -1.401  12.239  1.00  0.94           C  
ATOM    999  O   GLU A  62      14.655  -2.313  12.799  1.00  0.94           O  
ATOM   1000  CB  GLU A  62      16.595  -0.097  13.842  1.00  0.94           C  
ATOM   1001  CG  GLU A  62      17.165   1.208  14.285  1.00  0.94           C  
ATOM   1002  CD  GLU A  62      18.335   0.970  15.172  1.00  0.94           C  
ATOM   1003  OE1 GLU A  62      18.203   0.189  16.090  1.00  0.94           O  
ATOM   1004  OE2 GLU A  62      19.374   1.523  14.919  1.00  0.94           O  
ATOM   1005  H   GLU A  62      13.759  -0.038  14.219  1.00  0.94           H  
ATOM   1006  HA  GLU A  62      15.699   0.661  12.069  1.00  0.94           H  
ATOM   1007 1HB  GLU A  62      16.278  -0.623  14.733  1.00  0.94           H  
ATOM   1008 2HB  GLU A  62      17.405  -0.677  13.393  1.00  0.94           H  
ATOM   1009 1HG  GLU A  62      17.488   1.771  13.407  1.00  0.94           H  
ATOM   1010 2HG  GLU A  62      16.409   1.779  14.784  1.00  0.94           H  
ATOM   1011  N   LEU A  63      15.944  -1.572  11.104  1.00  0.85           N  
ATOM   1012  CA  LEU A  63      15.924  -2.846  10.416  1.00  0.85           C  
ATOM   1013  C   LEU A  63      17.306  -3.333  10.015  1.00  0.85           C  
ATOM   1014  O   LEU A  63      18.074  -2.617   9.371  1.00  0.85           O  
ATOM   1015  CB  LEU A  63      15.036  -2.731   9.188  1.00  0.85           C  
ATOM   1016  CG  LEU A  63      14.916  -3.956   8.367  1.00  0.85           C  
ATOM   1017  CD1 LEU A  63      14.276  -5.007   9.189  1.00  0.85           C  
ATOM   1018  CD2 LEU A  63      14.041  -3.663   7.252  1.00  0.85           C  
ATOM   1019  H   LEU A  63      16.420  -0.768  10.691  1.00  0.85           H  
ATOM   1020  HA  LEU A  63      15.490  -3.589  11.084  1.00  0.85           H  
ATOM   1021 1HB  LEU A  63      14.039  -2.506   9.514  1.00  0.85           H  
ATOM   1022 2HB  LEU A  63      15.395  -1.917   8.555  1.00  0.85           H  
ATOM   1023  HG  LEU A  63      15.896  -4.306   8.024  1.00  0.85           H  
ATOM   1024 1HD1 LEU A  63      14.149  -5.908   8.591  1.00  0.85           H  
ATOM   1025 2HD1 LEU A  63      14.891  -5.234  10.054  1.00  0.85           H  
ATOM   1026 3HD1 LEU A  63      13.311  -4.637   9.516  1.00  0.85           H  
ATOM   1027 1HD2 LEU A  63      13.878  -4.556   6.678  1.00  0.85           H  
ATOM   1028 2HD2 LEU A  63      13.120  -3.345   7.658  1.00  0.85           H  
ATOM   1029 3HD2 LEU A  63      14.469  -2.878   6.628  1.00  0.85           H  
ATOM   1030  N   LEU A  64      17.635  -4.560  10.420  1.00  0.84           N  
ATOM   1031  CA  LEU A  64      18.927  -5.136  10.079  1.00  0.84           C  
ATOM   1032  C   LEU A  64      18.887  -5.786   8.708  1.00  0.84           C  
ATOM   1033  O   LEU A  64      18.065  -6.665   8.435  1.00  0.84           O  
ATOM   1034  CB  LEU A  64      19.386  -6.145  11.147  1.00  0.84           C  
ATOM   1035  CG  LEU A  64      20.783  -6.828  10.874  1.00  0.84           C  
ATOM   1036  CD1 LEU A  64      21.920  -5.782  10.886  1.00  0.84           C  
ATOM   1037  CD2 LEU A  64      21.040  -7.863  11.941  1.00  0.84           C  
ATOM   1038  H   LEU A  64      16.975  -5.102  10.958  1.00  0.84           H  
ATOM   1039  HA  LEU A  64      19.659  -4.342  10.020  1.00  0.84           H  
ATOM   1040 1HB  LEU A  64      19.444  -5.638  12.106  1.00  0.84           H  
ATOM   1041 2HB  LEU A  64      18.642  -6.936  11.217  1.00  0.84           H  
ATOM   1042  HG  LEU A  64      20.768  -7.308   9.888  1.00  0.84           H  
ATOM   1043 1HD1 LEU A  64      22.870  -6.278  10.691  1.00  0.84           H  
ATOM   1044 2HD1 LEU A  64      21.740  -5.050  10.122  1.00  0.84           H  
ATOM   1045 3HD1 LEU A  64      21.968  -5.297  11.852  1.00  0.84           H  
ATOM   1046 1HD2 LEU A  64      22.001  -8.346  11.752  1.00  0.84           H  
ATOM   1047 2HD2 LEU A  64      21.062  -7.381  12.919  1.00  0.84           H  
ATOM   1048 3HD2 LEU A  64      20.248  -8.611  11.920  1.00  0.84           H  
ATOM   1049  N   ILE A  65      19.783  -5.313   7.857  1.00  0.88           N  
ATOM   1050  CA  ILE A  65      19.936  -5.741   6.487  1.00  0.88           C  
ATOM   1051  C   ILE A  65      21.195  -6.576   6.351  1.00  0.88           C  
ATOM   1052  O   ILE A  65      22.300  -6.055   6.506  1.00  0.88           O  
ATOM   1053  CB  ILE A  65      20.106  -4.495   5.614  1.00  0.88           C  
ATOM   1054  CG1 ILE A  65      18.896  -3.580   5.787  1.00  0.88           C  
ATOM   1055  CG2 ILE A  65      20.299  -4.897   4.147  1.00  0.88           C  
ATOM   1056  CD1 ILE A  65      19.051  -2.231   5.206  1.00  0.88           C  
ATOM   1057  H   ILE A  65      20.395  -4.577   8.186  1.00  0.88           H  
ATOM   1058  HA  ILE A  65      19.068  -6.325   6.183  1.00  0.88           H  
ATOM   1059  HB  ILE A  65      20.979  -3.940   5.954  1.00  0.88           H  
ATOM   1060 1HG1 ILE A  65      18.074  -4.032   5.311  1.00  0.88           H  
ATOM   1061 2HG1 ILE A  65      18.677  -3.469   6.851  1.00  0.88           H  
ATOM   1062 1HG2 ILE A  65      20.436  -4.022   3.552  1.00  0.88           H  
ATOM   1063 2HG2 ILE A  65      21.182  -5.535   4.056  1.00  0.88           H  
ATOM   1064 3HG2 ILE A  65      19.422  -5.444   3.797  1.00  0.88           H  
ATOM   1065 1HD1 ILE A  65      18.132  -1.676   5.362  1.00  0.88           H  
ATOM   1066 2HD1 ILE A  65      19.888  -1.714   5.687  1.00  0.88           H  
ATOM   1067 3HD1 ILE A  65      19.234  -2.322   4.160  1.00  0.88           H  
ATOM   1068  N   ASP A  66      21.051  -7.865   6.091  1.00  0.94           N  
ATOM   1069  CA  ASP A  66      22.233  -8.715   6.008  1.00  0.94           C  
ATOM   1070  C   ASP A  66      23.110  -8.386   4.802  1.00  0.94           C  
ATOM   1071  O   ASP A  66      22.614  -8.079   3.715  1.00  0.94           O  
ATOM   1072  CB  ASP A  66      21.853 -10.191   5.972  1.00  0.94           C  
ATOM   1073  CG  ASP A  66      21.325 -10.723   7.304  1.00  0.94           C  
ATOM   1074  OD1 ASP A  66      21.439 -10.046   8.297  1.00  0.94           O  
ATOM   1075  OD2 ASP A  66      20.804 -11.810   7.309  1.00  0.94           O  
ATOM   1076  H   ASP A  66      20.126  -8.256   5.965  1.00  0.94           H  
ATOM   1077  HA  ASP A  66      22.833  -8.552   6.903  1.00  0.94           H  
ATOM   1078 1HB  ASP A  66      21.098 -10.354   5.205  1.00  0.94           H  
ATOM   1079 2HB  ASP A  66      22.734 -10.775   5.692  1.00  0.94           H  
ATOM   1080  N   PHE A  67      24.412  -8.525   4.988  1.00  1.00           N  
ATOM   1081  CA  PHE A  67      25.400  -8.394   3.927  1.00  1.00           C  
ATOM   1082  C   PHE A  67      26.680  -9.153   4.273  1.00  1.00           C  
ATOM   1083  O   PHE A  67      27.388  -8.805   5.215  1.00  1.00           O  
ATOM   1084  CB  PHE A  67      25.711  -6.927   3.657  1.00  1.00           C  
ATOM   1085  CG  PHE A  67      26.732  -6.742   2.585  1.00  1.00           C  
ATOM   1086  CD1 PHE A  67      26.459  -7.043   1.260  1.00  1.00           C  
ATOM   1087  CD2 PHE A  67      27.986  -6.254   2.910  1.00  1.00           C  
ATOM   1088  CE1 PHE A  67      27.434  -6.866   0.295  1.00  1.00           C  
ATOM   1089  CE2 PHE A  67      28.941  -6.069   1.955  1.00  1.00           C  
ATOM   1090  CZ  PHE A  67      28.668  -6.374   0.652  1.00  1.00           C  
ATOM   1091  H   PHE A  67      24.742  -8.750   5.921  1.00  1.00           H  
ATOM   1092  HA  PHE A  67      24.984  -8.828   3.018  1.00  1.00           H  
ATOM   1093 1HB  PHE A  67      24.800  -6.402   3.365  1.00  1.00           H  
ATOM   1094 2HB  PHE A  67      26.084  -6.465   4.571  1.00  1.00           H  
ATOM   1095  HD1 PHE A  67      25.476  -7.426   0.985  1.00  1.00           H  
ATOM   1096  HD2 PHE A  67      28.206  -6.012   3.951  1.00  1.00           H  
ATOM   1097  HE1 PHE A  67      27.226  -7.102  -0.751  1.00  1.00           H  
ATOM   1098  HE2 PHE A  67      29.920  -5.678   2.229  1.00  1.00           H  
ATOM   1099  HZ  PHE A  67      29.418  -6.220  -0.092  1.00  1.00           H  
ATOM   1100  N   GLY A  68      27.027 -10.142   3.461  1.00  1.04           N  
ATOM   1101  CA  GLY A  68      28.217 -10.934   3.740  1.00  1.04           C  
ATOM   1102  C   GLY A  68      28.071 -11.619   5.093  1.00  1.04           C  
ATOM   1103  O   GLY A  68      27.063 -12.274   5.353  1.00  1.04           O  
ATOM   1104  H   GLY A  68      26.439 -10.371   2.673  1.00  1.04           H  
ATOM   1105 1HA  GLY A  68      28.358 -11.680   2.958  1.00  1.04           H  
ATOM   1106 2HA  GLY A  68      29.095 -10.289   3.742  1.00  1.04           H  
ATOM   1107  N   ASP A  69      29.066 -11.433   5.958  1.00  1.05           N  
ATOM   1108  CA  ASP A  69      29.082 -12.026   7.296  1.00  1.05           C  
ATOM   1109  C   ASP A  69      28.664 -11.002   8.351  1.00  1.05           C  
ATOM   1110  O   ASP A  69      28.843 -11.210   9.554  1.00  1.05           O  
ATOM   1111  CB  ASP A  69      30.484 -12.532   7.623  1.00  1.05           C  
ATOM   1112  CG  ASP A  69      30.930 -13.673   6.711  1.00  1.05           C  
ATOM   1113  OD1 ASP A  69      30.145 -14.550   6.452  1.00  1.05           O  
ATOM   1114  OD2 ASP A  69      32.052 -13.640   6.268  1.00  1.05           O  
ATOM   1115  H   ASP A  69      29.851 -10.867   5.671  1.00  1.05           H  
ATOM   1116  HA  ASP A  69      28.379 -12.858   7.323  1.00  1.05           H  
ATOM   1117 1HB  ASP A  69      31.195 -11.710   7.536  1.00  1.05           H  
ATOM   1118 2HB  ASP A  69      30.510 -12.879   8.655  1.00  1.05           H  
ATOM   1119  N   THR A  70      28.140  -9.886   7.872  1.00  1.03           N  
ATOM   1120  CA  THR A  70      27.714  -8.739   8.648  1.00  1.03           C  
ATOM   1121  C   THR A  70      26.394  -8.203   8.090  1.00  1.03           C  
ATOM   1122  O   THR A  70      25.628  -8.945   7.469  1.00  1.03           O  
ATOM   1123  CB  THR A  70      28.826  -7.655   8.659  1.00  1.03           C  
ATOM   1124  OG1 THR A  70      28.464  -6.607   9.583  1.00  1.03           O  
ATOM   1125  CG2 THR A  70      29.062  -7.077   7.228  1.00  1.03           C  
ATOM   1126  H   THR A  70      28.013  -9.795   6.863  1.00  1.03           H  
ATOM   1127  HA  THR A  70      27.541  -9.060   9.674  1.00  1.03           H  
ATOM   1128  HB  THR A  70      29.751  -8.114   9.007  1.00  1.03           H  
ATOM   1129  HG1 THR A  70      27.878  -5.974   9.138  1.00  1.03           H  
ATOM   1130 1HG2 THR A  70      29.855  -6.341   7.259  1.00  1.03           H  
ATOM   1131 2HG2 THR A  70      29.351  -7.888   6.563  1.00  1.03           H  
ATOM   1132 3HG2 THR A  70      28.162  -6.608   6.837  1.00  1.03           H  
ATOM   1133  N   GLY A  71      26.093  -6.950   8.412  1.00  0.98           N  
ATOM   1134  CA  GLY A  71      24.883  -6.284   7.981  1.00  0.98           C  
ATOM   1135  C   GLY A  71      24.871  -4.823   8.407  1.00  0.98           C  
ATOM   1136  O   GLY A  71      25.782  -4.351   9.106  1.00  0.98           O  
ATOM   1137  H   GLY A  71      26.767  -6.451   8.962  1.00  0.98           H  
ATOM   1138 1HA  GLY A  71      24.802  -6.344   6.896  1.00  0.98           H  
ATOM   1139 2HA  GLY A  71      24.014  -6.795   8.396  1.00  0.98           H  
ATOM   1140  N   TYR A  72      23.839  -4.125   7.950  1.00  0.93           N  
ATOM   1141  CA  TYR A  72      23.660  -2.698   8.194  1.00  0.93           C  
ATOM   1142  C   TYR A  72      22.316  -2.421   8.836  1.00  0.93           C  
ATOM   1143  O   TYR A  72      21.358  -3.157   8.628  1.00  0.93           O  
ATOM   1144  CB  TYR A  72      23.741  -1.924   6.870  1.00  0.93           C  
ATOM   1145  CG  TYR A  72      25.041  -2.075   6.135  1.00  0.93           C  
ATOM   1146  CD1 TYR A  72      25.233  -3.152   5.280  1.00  0.93           C  
ATOM   1147  CD2 TYR A  72      26.035  -1.155   6.308  1.00  0.93           C  
ATOM   1148  CE1 TYR A  72      26.434  -3.292   4.622  1.00  0.93           C  
ATOM   1149  CE2 TYR A  72      27.232  -1.303   5.669  1.00  0.93           C  
ATOM   1150  CZ  TYR A  72      27.440  -2.367   4.824  1.00  0.93           C  
ATOM   1151  OH  TYR A  72      28.648  -2.514   4.175  1.00  0.93           O  
ATOM   1152  H   TYR A  72      23.159  -4.632   7.381  1.00  0.93           H  
ATOM   1153  HA  TYR A  72      24.431  -2.349   8.877  1.00  0.93           H  
ATOM   1154 1HB  TYR A  72      22.931  -2.241   6.209  1.00  0.93           H  
ATOM   1155 2HB  TYR A  72      23.595  -0.866   7.079  1.00  0.93           H  
ATOM   1156  HD1 TYR A  72      24.437  -3.888   5.131  1.00  0.93           H  
ATOM   1157  HD2 TYR A  72      25.874  -0.314   6.963  1.00  0.93           H  
ATOM   1158  HE1 TYR A  72      26.587  -4.124   3.958  1.00  0.93           H  
ATOM   1159  HE2 TYR A  72      28.021  -0.573   5.828  1.00  0.93           H  
ATOM   1160  HH  TYR A  72      29.207  -1.753   4.347  1.00  0.93           H  
ATOM   1161  N   LEU A  73      22.238  -1.364   9.613  1.00  0.88           N  
ATOM   1162  CA  LEU A  73      20.979  -0.977  10.205  1.00  0.88           C  
ATOM   1163  C   LEU A  73      20.394   0.214   9.488  1.00  0.88           C  
ATOM   1164  O   LEU A  73      21.041   1.260   9.365  1.00  0.88           O  
ATOM   1165  CB  LEU A  73      21.164  -0.628  11.687  1.00  0.88           C  
ATOM   1166  CG  LEU A  73      21.645  -1.757  12.598  1.00  0.88           C  
ATOM   1167  CD1 LEU A  73      21.877  -1.217  13.986  1.00  0.88           C  
ATOM   1168  CD2 LEU A  73      20.600  -2.826  12.632  1.00  0.88           C  
ATOM   1169  H   LEU A  73      23.060  -0.796   9.760  1.00  0.88           H  
ATOM   1170  HA  LEU A  73      20.281  -1.805  10.125  1.00  0.88           H  
ATOM   1171 1HB  LEU A  73      21.893   0.181  11.759  1.00  0.88           H  
ATOM   1172 2HB  LEU A  73      20.209  -0.265  12.080  1.00  0.88           H  
ATOM   1173  HG  LEU A  73      22.579  -2.165  12.219  1.00  0.88           H  
ATOM   1174 1HD1 LEU A  73      22.221  -2.016  14.642  1.00  0.88           H  
ATOM   1175 2HD1 LEU A  73      22.623  -0.447  13.935  1.00  0.88           H  
ATOM   1176 3HD1 LEU A  73      20.945  -0.796  14.381  1.00  0.88           H  
ATOM   1177 1HD2 LEU A  73      20.926  -3.641  13.277  1.00  0.88           H  
ATOM   1178 2HD2 LEU A  73      19.662  -2.413  13.011  1.00  0.88           H  
ATOM   1179 3HD2 LEU A  73      20.458  -3.181  11.640  1.00  0.88           H  
ATOM   1180  N   ALA A  74      19.172   0.058   9.004  1.00  0.85           N  
ATOM   1181  CA  ALA A  74      18.497   1.172   8.370  1.00  0.85           C  
ATOM   1182  C   ALA A  74      17.547   1.756   9.380  1.00  0.85           C  
ATOM   1183  O   ALA A  74      16.755   1.023   9.976  1.00  0.85           O  
ATOM   1184  CB  ALA A  74      17.754   0.748   7.110  1.00  0.85           C  
ATOM   1185  H   ALA A  74      18.707  -0.846   9.098  1.00  0.85           H  
ATOM   1186  HA  ALA A  74      19.228   1.931   8.110  1.00  0.85           H  
ATOM   1187 1HB  ALA A  74      17.258   1.616   6.676  1.00  0.85           H  
ATOM   1188 2HB  ALA A  74      18.469   0.351   6.404  1.00  0.85           H  
ATOM   1189 3HB  ALA A  74      17.013  -0.012   7.358  1.00  0.85           H  
ATOM   1190  N   MET A  75      17.616   3.063   9.581  1.00  0.85           N  
ATOM   1191  CA  MET A  75      16.683   3.702  10.488  1.00  0.85           C  
ATOM   1192  C   MET A  75      15.630   4.345   9.618  1.00  0.85           C  
ATOM   1193  O   MET A  75      15.959   4.990   8.607  1.00  0.85           O  
ATOM   1194  CB  MET A  75      17.343   4.713  11.418  1.00  0.85           C  
ATOM   1195  CG  MET A  75      16.349   5.313  12.449  1.00  0.85           C  
ATOM   1196  SD  MET A  75      17.107   6.445  13.621  1.00  0.85           S  
ATOM   1197  CE  MET A  75      17.353   7.876  12.579  1.00  0.85           C  
ATOM   1198  H   MET A  75      18.324   3.611   9.094  1.00  0.85           H  
ATOM   1199  HA  MET A  75      16.201   2.946  11.099  1.00  0.85           H  
ATOM   1200 1HB  MET A  75      18.155   4.230  11.963  1.00  0.85           H  
ATOM   1201 2HB  MET A  75      17.771   5.528  10.832  1.00  0.85           H  
ATOM   1202 1HG  MET A  75      15.557   5.838  11.932  1.00  0.85           H  
ATOM   1203 2HG  MET A  75      15.891   4.493  13.013  1.00  0.85           H  
ATOM   1204 1HE  MET A  75      17.821   8.671  13.157  1.00  0.85           H  
ATOM   1205 2HE  MET A  75      17.994   7.610  11.735  1.00  0.85           H  
ATOM   1206 3HE  MET A  75      16.396   8.219  12.214  1.00  0.85           H  
ATOM   1207  N   TYR A  76      14.379   4.148  10.001  1.00  0.89           N  
ATOM   1208  CA  TYR A  76      13.258   4.624   9.219  1.00  0.89           C  
ATOM   1209  C   TYR A  76      12.041   5.010  10.039  1.00  0.89           C  
ATOM   1210  O   TYR A  76      11.934   4.706  11.231  1.00  0.89           O  
ATOM   1211  CB  TYR A  76      12.845   3.539   8.228  1.00  0.89           C  
ATOM   1212  CG  TYR A  76      12.270   2.276   8.861  1.00  0.89           C  
ATOM   1213  CD1 TYR A  76      10.899   2.157   9.019  1.00  0.89           C  
ATOM   1214  CD2 TYR A  76      13.099   1.238   9.275  1.00  0.89           C  
ATOM   1215  CE1 TYR A  76      10.361   1.026   9.558  1.00  0.89           C  
ATOM   1216  CE2 TYR A  76      12.534   0.102   9.829  1.00  0.89           C  
ATOM   1217  CZ  TYR A  76      11.165   0.000   9.954  1.00  0.89           C  
ATOM   1218  OH  TYR A  76      10.582  -1.122  10.481  1.00  0.89           O  
ATOM   1219  H   TYR A  76      14.212   3.604  10.846  1.00  0.89           H  
ATOM   1220  HA  TYR A  76      13.576   5.508   8.674  1.00  0.89           H  
ATOM   1221 1HB  TYR A  76      12.110   3.941   7.550  1.00  0.89           H  
ATOM   1222 2HB  TYR A  76      13.709   3.251   7.633  1.00  0.89           H  
ATOM   1223  HD1 TYR A  76      10.244   2.970   8.708  1.00  0.89           H  
ATOM   1224  HD2 TYR A  76      14.184   1.316   9.170  1.00  0.89           H  
ATOM   1225  HE1 TYR A  76       9.296   0.935   9.681  1.00  0.89           H  
ATOM   1226  HE2 TYR A  76      13.161  -0.699  10.159  1.00  0.89           H  
ATOM   1227  HH  TYR A  76       9.615  -1.044  10.408  1.00  0.89           H  
ATOM   1228  N   GLN A  77      11.100   5.667   9.377  1.00  0.94           N  
ATOM   1229  CA  GLN A  77       9.843   6.015  10.019  1.00  0.94           C  
ATOM   1230  C   GLN A  77       8.674   5.851   9.054  1.00  0.94           C  
ATOM   1231  O   GLN A  77       8.827   6.002   7.839  1.00  0.94           O  
ATOM   1232  CB  GLN A  77       9.887   7.479  10.491  1.00  0.94           C  
ATOM   1233  CG  GLN A  77       9.950   8.482   9.317  1.00  0.94           C  
ATOM   1234  CD  GLN A  77      10.135   9.958   9.727  1.00  0.94           C  
ATOM   1235  OE1 GLN A  77      11.233  10.332  10.127  1.00  0.94           O  
ATOM   1236  NE2 GLN A  77       9.104  10.798   9.623  1.00  0.94           N  
ATOM   1237  H   GLN A  77      11.283   5.926   8.407  1.00  0.94           H  
ATOM   1238  HA  GLN A  77       9.682   5.357  10.874  1.00  0.94           H  
ATOM   1239 1HB  GLN A  77       9.009   7.699  11.105  1.00  0.94           H  
ATOM   1240 2HB  GLN A  77      10.764   7.628  11.102  1.00  0.94           H  
ATOM   1241 1HG  GLN A  77      10.807   8.200   8.713  1.00  0.94           H  
ATOM   1242 2HG  GLN A  77       9.026   8.403   8.730  1.00  0.94           H  
ATOM   1243 1HE2 GLN A  77       9.211  11.754   9.880  1.00  0.94           H  
ATOM   1244 2HE2 GLN A  77       8.180  10.500   9.268  1.00  0.94           H  
ATOM   1245  N   TYR A  78       7.498   5.574   9.603  1.00  1.00           N  
ATOM   1246  CA  TYR A  78       6.268   5.606   8.820  1.00  1.00           C  
ATOM   1247  C   TYR A  78       5.429   6.782   9.255  1.00  1.00           C  
ATOM   1248  O   TYR A  78       5.114   6.936  10.439  1.00  1.00           O  
ATOM   1249  CB  TYR A  78       5.458   4.312   8.923  1.00  1.00           C  
ATOM   1250  CG  TYR A  78       5.953   3.179   8.100  1.00  1.00           C  
ATOM   1251  CD1 TYR A  78       6.915   2.303   8.542  1.00  1.00           C  
ATOM   1252  CD2 TYR A  78       5.387   3.021   6.845  1.00  1.00           C  
ATOM   1253  CE1 TYR A  78       7.302   1.278   7.707  1.00  1.00           C  
ATOM   1254  CE2 TYR A  78       5.777   2.008   6.041  1.00  1.00           C  
ATOM   1255  CZ  TYR A  78       6.731   1.148   6.459  1.00  1.00           C  
ATOM   1256  OH  TYR A  78       7.143   0.142   5.663  1.00  1.00           O  
ATOM   1257  H   TYR A  78       7.449   5.398  10.598  1.00  1.00           H  
ATOM   1258  HA  TYR A  78       6.520   5.760   7.774  1.00  1.00           H  
ATOM   1259 1HB  TYR A  78       5.432   3.987   9.964  1.00  1.00           H  
ATOM   1260 2HB  TYR A  78       4.432   4.516   8.624  1.00  1.00           H  
ATOM   1261  HD1 TYR A  78       7.361   2.416   9.531  1.00  1.00           H  
ATOM   1262  HD2 TYR A  78       4.625   3.724   6.504  1.00  1.00           H  
ATOM   1263  HE1 TYR A  78       8.053   0.564   8.011  1.00  1.00           H  
ATOM   1264  HE2 TYR A  78       5.341   1.897   5.066  1.00  1.00           H  
ATOM   1265  HH  TYR A  78       6.389  -0.381   5.339  1.00  1.00           H  
ATOM   1266  N   ASP A  79       4.974   7.576   8.303  1.00  1.04           N  
ATOM   1267  CA  ASP A  79       4.216   8.773   8.669  1.00  1.04           C  
ATOM   1268  C   ASP A  79       2.732   8.487   8.857  1.00  1.04           C  
ATOM   1269  O   ASP A  79       1.879   9.047   8.174  1.00  1.04           O  
ATOM   1270  CB  ASP A  79       4.437   9.840   7.605  1.00  1.04           C  
ATOM   1271  CG  ASP A  79       5.880  10.357   7.618  1.00  1.04           C  
ATOM   1272  OD1 ASP A  79       6.406  10.536   8.697  1.00  1.04           O  
ATOM   1273  OD2 ASP A  79       6.461  10.543   6.561  1.00  1.04           O  
ATOM   1274  H   ASP A  79       5.202   7.364   7.326  1.00  1.04           H  
ATOM   1275  HA  ASP A  79       4.609   9.151   9.612  1.00  1.04           H  
ATOM   1276 1HB  ASP A  79       4.214   9.418   6.621  1.00  1.04           H  
ATOM   1277 2HB  ASP A  79       3.753  10.671   7.772  1.00  1.04           H  
ATOM   1278  N   GLY A  80       2.439   7.608   9.818  1.00  1.05           N  
ATOM   1279  CA  GLY A  80       1.072   7.156  10.084  1.00  1.05           C  
ATOM   1280  C   GLY A  80       0.607   6.173   9.000  1.00  1.05           C  
ATOM   1281  O   GLY A  80      -0.590   5.940   8.826  1.00  1.05           O  
ATOM   1282  H   GLY A  80       3.226   7.245  10.355  1.00  1.05           H  
ATOM   1283 1HA  GLY A  80       1.032   6.675  11.061  1.00  1.05           H  
ATOM   1284 2HA  GLY A  80       0.405   8.015  10.115  1.00  1.05           H  
ATOM   1285  N   GLY A  81       1.568   5.601   8.276  1.00  1.02           N  
ATOM   1286  CA  GLY A  81       1.300   4.724   7.138  1.00  1.02           C  
ATOM   1287  C   GLY A  81       1.471   5.590   5.897  1.00  1.02           C  
ATOM   1288  O   GLY A  81       2.092   6.641   5.998  1.00  1.02           O  
ATOM   1289  H   GLY A  81       2.523   5.827   8.503  1.00  1.02           H  
ATOM   1290 1HA  GLY A  81       2.003   3.890   7.125  1.00  1.02           H  
ATOM   1291 2HA  GLY A  81       0.288   4.325   7.191  1.00  1.02           H  
ATOM   1292  N   GLU A  82       1.021   5.130   4.718  1.00  0.96           N  
ATOM   1293  CA  GLU A  82       1.137   5.869   3.428  1.00  0.96           C  
ATOM   1294  C   GLU A  82       2.561   6.063   2.863  1.00  0.96           C  
ATOM   1295  O   GLU A  82       2.786   5.847   1.670  1.00  0.96           O  
ATOM   1296  CB  GLU A  82       0.444   7.240   3.508  1.00  0.96           C  
ATOM   1297  CG  GLU A  82      -1.080   7.164   3.655  1.00  0.96           C  
ATOM   1298  CD  GLU A  82      -1.761   8.523   3.699  1.00  0.96           C  
ATOM   1299  OE1 GLU A  82      -1.078   9.519   3.688  1.00  0.96           O  
ATOM   1300  OE2 GLU A  82      -2.970   8.553   3.742  1.00  0.96           O  
ATOM   1301  H   GLU A  82       0.541   4.241   4.712  1.00  0.96           H  
ATOM   1302  HA  GLU A  82       0.589   5.288   2.685  1.00  0.96           H  
ATOM   1303 1HB  GLU A  82       0.833   7.831   4.328  1.00  0.96           H  
ATOM   1304 2HB  GLU A  82       0.653   7.793   2.594  1.00  0.96           H  
ATOM   1305 1HG  GLU A  82      -1.484   6.598   2.818  1.00  0.96           H  
ATOM   1306 2HG  GLU A  82      -1.314   6.621   4.570  1.00  0.96           H  
ATOM   1307  N   ARG A  83       3.484   6.518   3.700  1.00  0.88           N  
ATOM   1308  CA  ARG A  83       4.869   6.748   3.323  1.00  0.88           C  
ATOM   1309  C   ARG A  83       5.893   6.212   4.322  1.00  0.88           C  
ATOM   1310  O   ARG A  83       5.807   6.422   5.539  1.00  0.88           O  
ATOM   1311  CB  ARG A  83       5.130   8.238   3.141  1.00  0.88           C  
ATOM   1312  CG  ARG A  83       6.550   8.602   2.691  1.00  0.88           C  
ATOM   1313  CD  ARG A  83       6.709  10.061   2.426  1.00  0.88           C  
ATOM   1314  NE  ARG A  83       6.596  10.883   3.636  1.00  0.88           N  
ATOM   1315  CZ  ARG A  83       6.601  12.229   3.657  1.00  0.88           C  
ATOM   1316  NH1 ARG A  83       6.700  12.928   2.542  1.00  0.88           N  
ATOM   1317  NH2 ARG A  83       6.507  12.828   4.822  1.00  0.88           N  
ATOM   1318  H   ARG A  83       3.187   6.715   4.643  1.00  0.88           H  
ATOM   1319  HA  ARG A  83       5.044   6.253   2.369  1.00  0.88           H  
ATOM   1320 1HB  ARG A  83       4.436   8.639   2.405  1.00  0.88           H  
ATOM   1321 2HB  ARG A  83       4.946   8.756   4.085  1.00  0.88           H  
ATOM   1322 1HG  ARG A  83       7.266   8.328   3.471  1.00  0.88           H  
ATOM   1323 2HG  ARG A  83       6.795   8.061   1.776  1.00  0.88           H  
ATOM   1324 1HD  ARG A  83       7.694  10.227   2.009  1.00  0.88           H  
ATOM   1325 2HD  ARG A  83       5.952  10.387   1.717  1.00  0.88           H  
ATOM   1326  HE  ARG A  83       6.510  10.422   4.560  1.00  0.88           H  
ATOM   1327 1HH1 ARG A  83       6.773  12.453   1.654  1.00  0.88           H  
ATOM   1328 2HH1 ARG A  83       6.703  13.936   2.580  1.00  0.88           H  
ATOM   1329 1HH2 ARG A  83       6.444  12.225   5.661  1.00  0.88           H  
ATOM   1330 2HH2 ARG A  83       6.506  13.830   4.895  1.00  0.88           H  
ATOM   1331  N   LEU A  84       6.879   5.525   3.759  1.00  0.81           N  
ATOM   1332  CA  LEU A  84       8.063   5.017   4.444  1.00  0.81           C  
ATOM   1333  C   LEU A  84       9.252   5.887   4.131  1.00  0.81           C  
ATOM   1334  O   LEU A  84       9.618   6.038   2.963  1.00  0.81           O  
ATOM   1335  CB  LEU A  84       8.374   3.571   4.027  1.00  0.81           C  
ATOM   1336  CG  LEU A  84       9.761   2.997   4.462  1.00  0.81           C  
ATOM   1337  CD1 LEU A  84       9.923   2.951   5.914  1.00  0.81           C  
ATOM   1338  CD2 LEU A  84       9.885   1.580   3.911  1.00  0.81           C  
ATOM   1339  H   LEU A  84       6.837   5.407   2.748  1.00  0.81           H  
ATOM   1340  HA  LEU A  84       7.888   5.045   5.520  1.00  0.81           H  
ATOM   1341 1HB  LEU A  84       7.626   2.930   4.401  1.00  0.81           H  
ATOM   1342 2HB  LEU A  84       8.334   3.521   2.937  1.00  0.81           H  
ATOM   1343  HG  LEU A  84      10.546   3.633   4.070  1.00  0.81           H  
ATOM   1344 1HD1 LEU A  84      10.901   2.539   6.128  1.00  0.81           H  
ATOM   1345 2HD1 LEU A  84       9.839   3.948   6.338  1.00  0.81           H  
ATOM   1346 3HD1 LEU A  84       9.196   2.339   6.321  1.00  0.81           H  
ATOM   1347 1HD2 LEU A  84      10.844   1.172   4.193  1.00  0.81           H  
ATOM   1348 2HD2 LEU A  84       9.099   0.963   4.324  1.00  0.81           H  
ATOM   1349 3HD2 LEU A  84       9.792   1.586   2.827  1.00  0.81           H  
ATOM   1350  N   THR A  85       9.855   6.450   5.161  1.00  0.75           N  
ATOM   1351  CA  THR A  85      11.013   7.279   4.943  1.00  0.75           C  
ATOM   1352  C   THR A  85      12.235   6.656   5.579  1.00  0.75           C  
ATOM   1353  O   THR A  85      12.231   6.328   6.769  1.00  0.75           O  
ATOM   1354  CB  THR A  85      10.812   8.691   5.499  1.00  0.75           C  
ATOM   1355  OG1 THR A  85       9.702   9.310   4.847  1.00  0.75           O  
ATOM   1356  CG2 THR A  85      12.051   9.510   5.261  1.00  0.75           C  
ATOM   1357  H   THR A  85       9.498   6.299   6.104  1.00  0.75           H  
ATOM   1358  HA  THR A  85      11.184   7.362   3.879  1.00  0.75           H  
ATOM   1359  HB  THR A  85      10.608   8.637   6.544  1.00  0.75           H  
ATOM   1360  HG1 THR A  85       9.405  10.060   5.374  1.00  0.75           H  
ATOM   1361 1HG2 THR A  85      11.908  10.514   5.654  1.00  0.75           H  
ATOM   1362 2HG2 THR A  85      12.892   9.044   5.763  1.00  0.75           H  
ATOM   1363 3HG2 THR A  85      12.250   9.561   4.187  1.00  0.75           H  
ATOM   1364  N   VAL A  86      13.290   6.505   4.790  1.00  0.71           N  
ATOM   1365  CA  VAL A  86      14.528   5.962   5.320  1.00  0.71           C  
ATOM   1366  C   VAL A  86      15.449   7.129   5.616  1.00  0.71           C  
ATOM   1367  O   VAL A  86      15.709   8.008   4.782  1.00  0.71           O  
ATOM   1368  CB  VAL A  86      15.142   4.920   4.392  1.00  0.71           C  
ATOM   1369  CG1 VAL A  86      16.469   4.424   4.973  1.00  0.71           C  
ATOM   1370  CG2 VAL A  86      14.168   3.765   4.257  1.00  0.71           C  
ATOM   1371  H   VAL A  86      13.210   6.781   3.809  1.00  0.71           H  
ATOM   1372  HA  VAL A  86      14.320   5.456   6.262  1.00  0.71           H  
ATOM   1373  HB  VAL A  86      15.315   5.365   3.433  1.00  0.71           H  
ATOM   1374 1HG1 VAL A  86      16.895   3.676   4.317  1.00  0.71           H  
ATOM   1375 2HG1 VAL A  86      17.163   5.257   5.077  1.00  0.71           H  
ATOM   1376 3HG1 VAL A  86      16.289   3.982   5.957  1.00  0.71           H  
ATOM   1377 1HG2 VAL A  86      14.579   3.019   3.582  1.00  0.71           H  
ATOM   1378 2HG2 VAL A  86      13.993   3.319   5.232  1.00  0.71           H  
ATOM   1379 3HG2 VAL A  86      13.235   4.137   3.870  1.00  0.71           H  
ATOM   1380  N   LEU A  87      15.871   7.170   6.857  1.00  0.69           N  
ATOM   1381  CA  LEU A  87      16.596   8.290   7.399  1.00  0.69           C  
ATOM   1382  C   LEU A  87      18.103   8.110   7.330  1.00  0.69           C  
ATOM   1383  O   LEU A  87      18.833   9.054   7.035  1.00  0.69           O  
ATOM   1384  CB  LEU A  87      16.136   8.397   8.838  1.00  0.69           C  
ATOM   1385  CG  LEU A  87      14.608   8.564   8.963  1.00  0.69           C  
ATOM   1386  CD1 LEU A  87      14.193   8.475  10.384  1.00  0.69           C  
ATOM   1387  CD2 LEU A  87      14.205   9.862   8.370  1.00  0.69           C  
ATOM   1388  H   LEU A  87      15.661   6.387   7.470  1.00  0.69           H  
ATOM   1389  HA  LEU A  87      16.319   9.186   6.850  1.00  0.69           H  
ATOM   1390 1HB  LEU A  87      16.427   7.494   9.374  1.00  0.69           H  
ATOM   1391 2HB  LEU A  87      16.619   9.254   9.305  1.00  0.69           H  
ATOM   1392  HG  LEU A  87      14.115   7.761   8.421  1.00  0.69           H  
ATOM   1393 1HD1 LEU A  87      13.116   8.576  10.445  1.00  0.69           H  
ATOM   1394 2HD1 LEU A  87      14.482   7.513  10.786  1.00  0.69           H  
ATOM   1395 3HD1 LEU A  87      14.667   9.267  10.950  1.00  0.69           H  
ATOM   1396 1HD2 LEU A  87      13.125   9.972   8.435  1.00  0.69           H  
ATOM   1397 2HD2 LEU A  87      14.687  10.678   8.905  1.00  0.69           H  
ATOM   1398 3HD2 LEU A  87      14.508   9.876   7.336  1.00  0.69           H  
ATOM   1399  N   CYS A  88      18.573   6.892   7.595  1.00  0.68           N  
ATOM   1400  CA  CYS A  88      20.023   6.657   7.620  1.00  0.68           C  
ATOM   1401  C   CYS A  88      20.407   5.177   7.599  1.00  0.68           C  
ATOM   1402  O   CYS A  88      19.760   4.356   8.246  1.00  0.68           O  
ATOM   1403  CB  CYS A  88      20.625   7.331   8.853  1.00  0.68           C  
ATOM   1404  SG  CYS A  88      22.401   7.234   8.988  1.00  0.68           S  
ATOM   1405  H   CYS A  88      17.909   6.152   7.823  1.00  0.68           H  
ATOM   1406  HA  CYS A  88      20.458   7.129   6.738  1.00  0.68           H  
ATOM   1407 1HB  CYS A  88      20.365   8.386   8.859  1.00  0.68           H  
ATOM   1408 2HB  CYS A  88      20.195   6.888   9.750  1.00  0.68           H  
ATOM   1409  HG  CYS A  88      22.700   7.603   7.717  1.00  0.68           H  
ATOM   1410  N   ILE A  89      21.454   4.820   6.842  1.00  0.70           N  
ATOM   1411  CA  ILE A  89      21.928   3.423   6.833  1.00  0.70           C  
ATOM   1412  C   ILE A  89      23.359   3.330   7.366  1.00  0.70           C  
ATOM   1413  O   ILE A  89      24.287   3.894   6.785  1.00  0.70           O  
ATOM   1414  CB  ILE A  89      21.863   2.794   5.418  1.00  0.70           C  
ATOM   1415  CG1 ILE A  89      20.424   2.854   4.875  1.00  0.70           C  
ATOM   1416  CG2 ILE A  89      22.328   1.322   5.484  1.00  0.70           C  
ATOM   1417  CD1 ILE A  89      20.134   4.102   4.098  1.00  0.70           C  
ATOM   1418  H   ILE A  89      21.955   5.531   6.318  1.00  0.70           H  
ATOM   1419  HA  ILE A  89      21.297   2.836   7.488  1.00  0.70           H  
ATOM   1420  HB  ILE A  89      22.507   3.352   4.734  1.00  0.70           H  
ATOM   1421 1HG1 ILE A  89      20.263   1.995   4.223  1.00  0.70           H  
ATOM   1422 2HG1 ILE A  89      19.722   2.793   5.707  1.00  0.70           H  
ATOM   1423 1HG2 ILE A  89      22.286   0.878   4.494  1.00  0.70           H  
ATOM   1424 2HG2 ILE A  89      23.351   1.282   5.856  1.00  0.70           H  
ATOM   1425 3HG2 ILE A  89      21.675   0.765   6.163  1.00  0.70           H  
ATOM   1426 1HD1 ILE A  89      19.120   4.077   3.729  1.00  0.70           H  
ATOM   1427 2HD1 ILE A  89      20.270   4.974   4.726  1.00  0.70           H  
ATOM   1428 3HD1 ILE A  89      20.804   4.163   3.278  1.00  0.70           H  
ATOM   1429  N   ARG A  90      23.532   2.606   8.473  1.00  0.74           N  
ATOM   1430  CA  ARG A  90      24.837   2.512   9.134  1.00  0.74           C  
ATOM   1431  C   ARG A  90      25.295   1.088   9.347  1.00  0.74           C  
ATOM   1432  O   ARG A  90      24.496   0.189   9.577  1.00  0.74           O  
ATOM   1433  CB  ARG A  90      24.792   3.177  10.501  1.00  0.74           C  
ATOM   1434  CG  ARG A  90      24.473   4.641  10.499  1.00  0.74           C  
ATOM   1435  CD  ARG A  90      25.569   5.448   9.877  1.00  0.74           C  
ATOM   1436  NE  ARG A  90      26.834   5.335  10.613  1.00  0.74           N  
ATOM   1437  CZ  ARG A  90      27.176   6.074  11.678  1.00  0.74           C  
ATOM   1438  NH1 ARG A  90      26.366   6.994  12.167  1.00  0.74           N  
ATOM   1439  NH2 ARG A  90      28.346   5.854  12.213  1.00  0.74           N  
ATOM   1440  H   ARG A  90      22.718   2.145   8.881  1.00  0.74           H  
ATOM   1441  HA  ARG A  90      25.576   3.022   8.516  1.00  0.74           H  
ATOM   1442 1HB  ARG A  90      24.043   2.677  11.116  1.00  0.74           H  
ATOM   1443 2HB  ARG A  90      25.758   3.045  10.998  1.00  0.74           H  
ATOM   1444 1HG  ARG A  90      23.561   4.788   9.938  1.00  0.74           H  
ATOM   1445 2HG  ARG A  90      24.328   4.985  11.523  1.00  0.74           H  
ATOM   1446 1HD  ARG A  90      25.736   5.104   8.854  1.00  0.74           H  
ATOM   1447 2HD  ARG A  90      25.283   6.497   9.856  1.00  0.74           H  
ATOM   1448  HE  ARG A  90      27.538   4.639  10.304  1.00  0.74           H  
ATOM   1449 1HH1 ARG A  90      25.464   7.153  11.739  1.00  0.74           H  
ATOM   1450 2HH1 ARG A  90      26.648   7.539  12.970  1.00  0.74           H  
ATOM   1451 1HH2 ARG A  90      28.934   5.117  11.785  1.00  0.74           H  
ATOM   1452 2HH2 ARG A  90      28.656   6.377  13.015  1.00  0.74           H  
ATOM   1453  N   HIS A  91      26.594   0.854   9.332  1.00  0.83           N  
ATOM   1454  CA  HIS A  91      27.054  -0.498   9.620  1.00  0.83           C  
ATOM   1455  C   HIS A  91      26.636  -0.833  11.046  1.00  0.83           C  
ATOM   1456  O   HIS A  91      26.745   0.016  11.945  1.00  0.83           O  
ATOM   1457  CB  HIS A  91      28.559  -0.607   9.412  1.00  0.83           C  
ATOM   1458  CG  HIS A  91      29.069  -1.988   9.407  1.00  0.83           C  
ATOM   1459  ND1 HIS A  91      29.244  -2.727  10.553  1.00  0.83           N  
ATOM   1460  CD2 HIS A  91      29.460  -2.777   8.381  1.00  0.83           C  
ATOM   1461  CE1 HIS A  91      29.718  -3.918  10.224  1.00  0.83           C  
ATOM   1462  NE2 HIS A  91      29.863  -3.963   8.916  1.00  0.83           N  
ATOM   1463  H   HIS A  91      27.260   1.594   9.135  1.00  0.83           H  
ATOM   1464  HA  HIS A  91      26.572  -1.221   8.972  1.00  0.83           H  
ATOM   1465 1HB  HIS A  91      28.833  -0.136   8.467  1.00  0.83           H  
ATOM   1466 2HB  HIS A  91      29.060  -0.072  10.193  1.00  0.83           H  
ATOM   1467  HD2 HIS A  91      29.462  -2.515   7.324  1.00  0.83           H  
ATOM   1468  HE1 HIS A  91      29.956  -4.726  10.905  1.00  0.83           H  
ATOM   1469  HE2 HIS A  91      30.212  -4.749   8.389  1.00  0.83           H  
ATOM   1470  N   GLN A  92      26.185  -2.066  11.278  1.00  0.99           N  
ATOM   1471  CA  GLN A  92      25.738  -2.421  12.622  1.00  0.99           C  
ATOM   1472  C   GLN A  92      26.826  -2.276  13.700  1.00  0.99           C  
ATOM   1473  O   GLN A  92      26.499  -2.115  14.874  1.00  0.99           O  
ATOM   1474  CB  GLN A  92      25.189  -3.848  12.656  1.00  0.99           C  
ATOM   1475  CG  GLN A  92      26.234  -4.916  12.503  1.00  0.99           C  
ATOM   1476  CD  GLN A  92      25.648  -6.311  12.487  1.00  0.99           C  
ATOM   1477  OE1 GLN A  92      24.639  -6.597  13.144  1.00  0.99           O  
ATOM   1478  NE2 GLN A  92      26.290  -7.207  11.748  1.00  0.99           N  
ATOM   1479  H   GLN A  92      26.119  -2.752  10.519  1.00  0.99           H  
ATOM   1480  HA  GLN A  92      24.927  -1.744  12.889  1.00  0.99           H  
ATOM   1481 1HB  GLN A  92      24.656  -4.016  13.590  1.00  0.99           H  
ATOM   1482 2HB  GLN A  92      24.473  -3.973  11.840  1.00  0.99           H  
ATOM   1483 1HG  GLN A  92      26.768  -4.753  11.563  1.00  0.99           H  
ATOM   1484 2HG  GLN A  92      26.925  -4.854  13.339  1.00  0.99           H  
ATOM   1485 1HE2 GLN A  92      25.955  -8.151  11.707  1.00  0.99           H  
ATOM   1486 2HE2 GLN A  92      27.120  -6.944  11.225  1.00  0.99           H  
ATOM   1487  N   LYS A  93      28.118  -2.303  13.321  1.00  1.27           N  
ATOM   1488  CA  LYS A  93      29.184  -2.158  14.313  1.00  1.27           C  
ATOM   1489  C   LYS A  93      29.570  -0.698  14.563  1.00  1.27           C  
ATOM   1490  O   LYS A  93      30.433  -0.421  15.397  1.00  1.27           O  
ATOM   1491  CB  LYS A  93      30.431  -2.964  13.937  1.00  1.27           C  
ATOM   1492  CG  LYS A  93      30.246  -4.488  13.964  1.00  1.27           C  
ATOM   1493  CD  LYS A  93      31.551  -5.208  13.616  1.00  1.27           C  
ATOM   1494  CE  LYS A  93      31.384  -6.724  13.651  1.00  1.27           C  
ATOM   1495  NZ  LYS A  93      32.653  -7.431  13.304  1.00  1.27           N  
ATOM   1496  H   LYS A  93      28.372  -2.428  12.339  1.00  1.27           H  
ATOM   1497  HA  LYS A  93      28.816  -2.556  15.258  1.00  1.27           H  
ATOM   1498 1HB  LYS A  93      30.756  -2.677  12.938  1.00  1.27           H  
ATOM   1499 2HB  LYS A  93      31.239  -2.715  14.623  1.00  1.27           H  
ATOM   1500 1HG  LYS A  93      29.928  -4.792  14.961  1.00  1.27           H  
ATOM   1501 2HG  LYS A  93      29.473  -4.774  13.257  1.00  1.27           H  
ATOM   1502 1HD  LYS A  93      31.875  -4.909  12.619  1.00  1.27           H  
ATOM   1503 2HD  LYS A  93      32.323  -4.922  14.330  1.00  1.27           H  
ATOM   1504 1HE  LYS A  93      31.075  -7.026  14.651  1.00  1.27           H  
ATOM   1505 2HE  LYS A  93      30.611  -7.014  12.938  1.00  1.27           H  
ATOM   1506 1HZ  LYS A  93      32.504  -8.429  13.338  1.00  1.27           H  
ATOM   1507 2HZ  LYS A  93      32.944  -7.167  12.373  1.00  1.27           H  
ATOM   1508 3HZ  LYS A  93      33.373  -7.176  13.965  1.00  1.27           H  
ATOM   1509  N   GLU A  94      28.955   0.233  13.829  1.00  1.70           N  
ATOM   1510  CA  GLU A  94      29.209   1.655  14.032  1.00  1.70           C  
ATOM   1511  C   GLU A  94      28.063   2.234  14.842  1.00  1.70           C  
ATOM   1512  O   GLU A  94      28.234   3.182  15.610  1.00  1.70           O  
ATOM   1513  CB  GLU A  94      29.289   2.423  12.712  1.00  1.70           C  
ATOM   1514  CG  GLU A  94      30.410   2.043  11.784  1.00  1.70           C  
ATOM   1515  CD  GLU A  94      30.348   2.800  10.449  1.00  1.70           C  
ATOM   1516  OE1 GLU A  94      29.462   3.636  10.267  1.00  1.70           O  
ATOM   1517  OE2 GLU A  94      31.180   2.533   9.613  1.00  1.70           O  
ATOM   1518  H   GLU A  94      28.258  -0.042  13.144  1.00  1.70           H  
ATOM   1519  HA  GLU A  94      30.135   1.784  14.591  1.00  1.70           H  
ATOM   1520 1HB  GLU A  94      28.348   2.305  12.167  1.00  1.70           H  
ATOM   1521 2HB  GLU A  94      29.406   3.470  12.936  1.00  1.70           H  
ATOM   1522 1HG  GLU A  94      31.353   2.283  12.273  1.00  1.70           H  
ATOM   1523 2HG  GLU A  94      30.394   0.974  11.618  1.00  1.70           H  
ATOM   1524  N   ALA A  95      26.876   1.667  14.641  1.00  2.33           N  
ATOM   1525  CA  ALA A  95      25.686   2.152  15.312  1.00  2.33           C  
ATOM   1526  C   ALA A  95      25.846   2.066  16.821  1.00  2.33           C  
ATOM   1527  O   ALA A  95      26.304   1.053  17.340  1.00  2.33           O  
ATOM   1528  CB  ALA A  95      24.495   1.326  14.877  1.00  2.33           C  
ATOM   1529  H   ALA A  95      26.801   0.904  13.969  1.00  2.33           H  
ATOM   1530  HA  ALA A  95      25.536   3.195  15.037  1.00  2.33           H  
ATOM   1531 1HB  ALA A  95      23.598   1.683  15.359  1.00  2.33           H  
ATOM   1532 2HB  ALA A  95      24.383   1.398  13.793  1.00  2.33           H  
ATOM   1533 3HB  ALA A  95      24.666   0.284  15.156  1.00  2.33           H  
ATOM   1534  N   GLY A  96      25.429   3.114  17.531  1.00  3.13           N  
ATOM   1535  CA  GLY A  96      25.476   3.113  18.994  1.00  3.13           C  
ATOM   1536  C   GLY A  96      24.545   2.058  19.590  1.00  3.13           C  
ATOM   1537  O   GLY A  96      24.960   1.237  20.405  1.00  3.13           O  
ATOM   1538  H   GLY A  96      25.084   3.928  17.046  1.00  3.13           H  
ATOM   1539 1HA  GLY A  96      26.499   2.923  19.319  1.00  3.13           H  
ATOM   1540 2HA  GLY A  96      25.200   4.098  19.365  1.00  3.13           H  
ATOM   1541  N   TYR A  97      23.279   2.165  19.186  1.00  4.00           N  
ATOM   1542  CA  TYR A  97      22.135   1.332  19.553  1.00  4.00           C  
ATOM   1543  C   TYR A  97      22.478  -0.034  20.139  1.00  4.00           C  
ATOM   1544  O   TYR A  97      22.205  -0.272  21.317  1.00  4.00           O  
ATOM   1545  OXT TYR A  97      22.530  -0.974  19.342  1.00  4.00           O  
ATOM   1546  CB  TYR A  97      21.248   1.171  18.327  1.00  4.00           C  
ATOM   1547  CG  TYR A  97      20.631   2.479  17.883  1.00  4.00           C  
ATOM   1548  CD1 TYR A  97      21.313   3.283  16.981  1.00  4.00           C  
ATOM   1549  CD2 TYR A  97      19.393   2.884  18.374  1.00  4.00           C  
ATOM   1550  CE1 TYR A  97      20.764   4.478  16.567  1.00  4.00           C  
ATOM   1551  CE2 TYR A  97      18.853   4.080  17.960  1.00  4.00           C  
ATOM   1552  CZ  TYR A  97      19.529   4.875  17.060  1.00  4.00           C  
ATOM   1553  OH  TYR A  97      18.988   6.072  16.649  1.00  4.00           O  
ATOM   1554  H   TYR A  97      23.096   2.903  18.525  1.00  4.00           H  
ATOM   1555  HA  TYR A  97      21.569   1.871  20.313  1.00  4.00           H  
ATOM   1556 1HB  TYR A  97      21.829   0.765  17.495  1.00  4.00           H  
ATOM   1557 2HB  TYR A  97      20.443   0.472  18.543  1.00  4.00           H  
ATOM   1558  HD1 TYR A  97      22.275   2.971  16.602  1.00  4.00           H  
ATOM   1559  HD2 TYR A  97      18.853   2.258  19.083  1.00  4.00           H  
ATOM   1560  HE1 TYR A  97      21.300   5.106  15.858  1.00  4.00           H  
ATOM   1561  HE2 TYR A  97      17.898   4.392  18.344  1.00  4.00           H  
ATOM   1562  HH  TYR A  97      19.546   6.454  15.967  1.00  4.00           H  
ENDMDL

