REMARK ID 121521 DOMAINID 117898 MODEL 1 2021-09-04_00000112_1_19
MODEL     1
ATOM      1  N   MET A   1       0.971   1.344  -1.705  1.00  3.48           N  
ATOM      2  CA  MET A   1       1.162   0.340  -2.738  1.00  3.48           C  
ATOM      3  C   MET A   1       2.441   0.574  -3.525  1.00  3.48           C  
ATOM      4  O   MET A   1       3.186  -0.366  -3.817  1.00  3.48           O  
ATOM      5  CB  MET A   1      -0.040   0.301  -3.674  1.00  3.48           C  
ATOM      6  CG  MET A   1       0.053  -0.759  -4.772  1.00  3.48           C  
ATOM      7  SD  MET A   1      -1.394  -0.782  -5.851  1.00  3.48           S  
ATOM      8  CE  MET A   1      -1.124   0.687  -6.817  1.00  3.48           C  
ATOM      9 1H   MET A   1       0.371   0.925  -1.003  1.00  3.48           H  
ATOM     10 2H   MET A   1       1.858   1.587  -1.295  1.00  3.48           H  
ATOM     11 3H   MET A   1       0.515   2.177  -2.080  1.00  3.48           H  
ATOM     12  HA  MET A   1       1.244  -0.631  -2.248  1.00  3.48           H  
ATOM     13 1HB  MET A   1      -0.938   0.108  -3.086  1.00  3.48           H  
ATOM     14 2HB  MET A   1      -0.163   1.279  -4.145  1.00  3.48           H  
ATOM     15 1HG  MET A   1       0.934  -0.560  -5.382  1.00  3.48           H  
ATOM     16 2HG  MET A   1       0.164  -1.743  -4.319  1.00  3.48           H  
ATOM     17 1HE  MET A   1      -1.945   0.812  -7.524  1.00  3.48           H  
ATOM     18 2HE  MET A   1      -1.074   1.557  -6.154  1.00  3.48           H  
ATOM     19 3HE  MET A   1      -0.191   0.585  -7.360  1.00  3.48           H  
ATOM     20  N   ASN A   2       2.692   1.830  -3.880  1.00  2.64           N  
ATOM     21  CA  ASN A   2       3.851   2.200  -4.689  1.00  2.64           C  
ATOM     22  C   ASN A   2       4.427   3.536  -4.216  1.00  2.64           C  
ATOM     23  O   ASN A   2       4.312   3.874  -3.041  1.00  2.64           O  
ATOM     24  CB  ASN A   2       3.502   2.188  -6.171  1.00  2.64           C  
ATOM     25  CG  ASN A   2       2.426   3.160  -6.598  1.00  2.64           C  
ATOM     26  OD1 ASN A   2       2.331   4.315  -6.175  1.00  2.64           O  
ATOM     27  ND2 ASN A   2       1.590   2.690  -7.481  1.00  2.64           N  
ATOM     28  H   ASN A   2       2.049   2.569  -3.619  1.00  2.64           H  
ATOM     29  HA  ASN A   2       4.632   1.453  -4.534  1.00  2.64           H  
ATOM     30 1HB  ASN A   2       4.395   2.374  -6.761  1.00  2.64           H  
ATOM     31 2HB  ASN A   2       3.163   1.186  -6.433  1.00  2.64           H  
ATOM     32 1HD2 ASN A   2       0.844   3.266  -7.823  1.00  2.64           H  
ATOM     33 2HD2 ASN A   2       1.694   1.753  -7.814  1.00  2.64           H  
ATOM     34  N   SER A   3       5.095   4.267  -5.112  1.00  1.92           N  
ATOM     35  CA  SER A   3       5.745   5.542  -4.790  1.00  1.92           C  
ATOM     36  C   SER A   3       4.771   6.646  -4.319  1.00  1.92           C  
ATOM     37  O   SER A   3       5.199   7.664  -3.746  1.00  1.92           O  
ATOM     38  CB  SER A   3       6.515   6.033  -6.004  1.00  1.92           C  
ATOM     39  OG  SER A   3       5.648   6.351  -7.055  1.00  1.92           O  
ATOM     40  H   SER A   3       5.159   3.936  -6.061  1.00  1.92           H  
ATOM     41  HA  SER A   3       6.453   5.351  -3.987  1.00  1.92           H  
ATOM     42 1HB  SER A   3       7.086   6.919  -5.731  1.00  1.92           H  
ATOM     43 2HB  SER A   3       7.225   5.274  -6.328  1.00  1.92           H  
ATOM     44  HG  SER A   3       4.916   6.832  -6.655  1.00  1.92           H  
ATOM     45  N   GLU A   4       3.468   6.433  -4.560  1.00  1.40           N  
ATOM     46  CA  GLU A   4       2.404   7.359  -4.168  1.00  1.40           C  
ATOM     47  C   GLU A   4       2.615   7.872  -2.756  1.00  1.40           C  
ATOM     48  O   GLU A   4       2.935   7.112  -1.842  1.00  1.40           O  
ATOM     49  CB  GLU A   4       1.045   6.647  -4.224  1.00  1.40           C  
ATOM     50  CG  GLU A   4       0.930   5.440  -3.247  1.00  1.40           C  
ATOM     51  CD  GLU A   4      -0.397   4.706  -3.307  1.00  1.40           C  
ATOM     52  OE1 GLU A   4      -1.314   5.217  -3.905  1.00  1.40           O  
ATOM     53  OE2 GLU A   4      -0.492   3.615  -2.742  1.00  1.40           O  
ATOM     54  H   GLU A   4       3.200   5.579  -5.044  1.00  1.40           H  
ATOM     55  HA  GLU A   4       2.403   8.211  -4.849  1.00  1.40           H  
ATOM     56 1HB  GLU A   4       0.258   7.361  -3.968  1.00  1.40           H  
ATOM     57 2HB  GLU A   4       0.855   6.296  -5.234  1.00  1.40           H  
ATOM     58 1HG  GLU A   4       1.728   4.739  -3.471  1.00  1.40           H  
ATOM     59 2HG  GLU A   4       1.086   5.808  -2.233  1.00  1.40           H  
ATOM     60  N   ALA A   5       2.448   9.169  -2.590  1.00  1.05           N  
ATOM     61  CA  ALA A   5       2.635   9.813  -1.312  1.00  1.05           C  
ATOM     62  C   ALA A   5       1.436   9.624  -0.413  1.00  1.05           C  
ATOM     63  O   ALA A   5       0.298   9.555  -0.890  1.00  1.05           O  
ATOM     64  CB  ALA A   5       2.886  11.289  -1.519  1.00  1.05           C  
ATOM     65  H   ALA A   5       2.139   9.730  -3.376  1.00  1.05           H  
ATOM     66  HA  ALA A   5       3.495   9.356  -0.832  1.00  1.05           H  
ATOM     67 1HB  ALA A   5       3.055  11.768  -0.557  1.00  1.05           H  
ATOM     68 2HB  ALA A   5       3.746  11.415  -2.145  1.00  1.05           H  
ATOM     69 3HB  ALA A   5       2.025  11.737  -2.005  1.00  1.05           H  
ATOM     70  N   LEU A   6       1.691   9.588   0.892  1.00  0.83           N  
ATOM     71  CA  LEU A   6       0.619   9.573   1.883  1.00  0.83           C  
ATOM     72  C   LEU A   6       0.489  10.916   2.575  1.00  0.83           C  
ATOM     73  O   LEU A   6       1.454  11.429   3.142  1.00  0.83           O  
ATOM     74  CB  LEU A   6       0.866   8.491   2.939  1.00  0.83           C  
ATOM     75  CG  LEU A   6      -0.135   8.428   4.106  1.00  0.83           C  
ATOM     76  CD1 LEU A   6      -1.499   8.081   3.621  1.00  0.83           C  
ATOM     77  CD2 LEU A   6       0.323   7.396   5.094  1.00  0.83           C  
ATOM     78  H   LEU A   6       2.667   9.595   1.192  1.00  0.83           H  
ATOM     79  HA  LEU A   6      -0.322   9.362   1.378  1.00  0.83           H  
ATOM     80 1HB  LEU A   6       0.866   7.536   2.449  1.00  0.83           H  
ATOM     81 2HB  LEU A   6       1.849   8.650   3.367  1.00  0.83           H  
ATOM     82  HG  LEU A   6      -0.193   9.402   4.582  1.00  0.83           H  
ATOM     83 1HD1 LEU A   6      -2.150   8.055   4.458  1.00  0.83           H  
ATOM     84 2HD1 LEU A   6      -1.829   8.826   2.932  1.00  0.83           H  
ATOM     85 3HD1 LEU A   6      -1.493   7.123   3.139  1.00  0.83           H  
ATOM     86 1HD2 LEU A   6      -0.387   7.377   5.908  1.00  0.83           H  
ATOM     87 2HD2 LEU A   6       0.364   6.420   4.616  1.00  0.83           H  
ATOM     88 3HD2 LEU A   6       1.307   7.654   5.471  1.00  0.83           H  
ATOM     89  N   GLY A   7      -0.677  11.521   2.480  1.00  0.71           N  
ATOM     90  CA  GLY A   7      -0.912  12.790   3.141  1.00  0.71           C  
ATOM     91  C   GLY A   7      -1.678  12.540   4.416  1.00  0.71           C  
ATOM     92  O   GLY A   7      -2.512  11.631   4.480  1.00  0.71           O  
ATOM     93  H   GLY A   7      -1.434  11.068   1.981  1.00  0.71           H  
ATOM     94 1HA  GLY A   7       0.028  13.287   3.361  1.00  0.71           H  
ATOM     95 2HA  GLY A   7      -1.485  13.450   2.496  1.00  0.71           H  
ATOM     96  N   MET A   8      -1.458  13.372   5.422  1.00  0.64           N  
ATOM     97  CA  MET A   8      -2.240  13.216   6.626  1.00  0.64           C  
ATOM     98  C   MET A   8      -2.477  14.505   7.366  1.00  0.64           C  
ATOM     99  O   MET A   8      -1.583  15.346   7.516  1.00  0.64           O  
ATOM    100  CB  MET A   8      -1.536  12.226   7.542  1.00  0.64           C  
ATOM    101  CG  MET A   8      -0.189  12.648   7.985  1.00  0.64           C  
ATOM    102  SD  MET A   8       0.715  11.303   8.706  1.00  0.64           S  
ATOM    103  CE  MET A   8       0.957  10.360   7.210  1.00  0.64           C  
ATOM    104  H   MET A   8      -0.720  14.069   5.358  1.00  0.64           H  
ATOM    105  HA  MET A   8      -3.202  12.818   6.344  1.00  0.64           H  
ATOM    106 1HB  MET A   8      -2.150  12.032   8.416  1.00  0.64           H  
ATOM    107 2HB  MET A   8      -1.396  11.294   7.009  1.00  0.64           H  
ATOM    108 1HG  MET A   8       0.361  13.002   7.130  1.00  0.64           H  
ATOM    109 2HG  MET A   8      -0.267  13.455   8.712  1.00  0.64           H  
ATOM    110 1HE  MET A   8       1.509   9.453   7.439  1.00  0.64           H  
ATOM    111 2HE  MET A   8      -0.012  10.098   6.798  1.00  0.64           H  
ATOM    112 3HE  MET A   8       1.512  10.958   6.481  1.00  0.64           H  
ATOM    113  N   ILE A   9      -3.700  14.631   7.873  1.00  0.61           N  
ATOM    114  CA  ILE A   9      -4.055  15.765   8.709  1.00  0.61           C  
ATOM    115  C   ILE A   9      -4.735  15.338   9.996  1.00  0.61           C  
ATOM    116  O   ILE A   9      -5.741  14.630   9.974  1.00  0.61           O  
ATOM    117  CB  ILE A   9      -4.919  16.785   7.955  1.00  0.61           C  
ATOM    118  CG1 ILE A   9      -4.164  17.316   6.781  1.00  0.61           C  
ATOM    119  CG2 ILE A   9      -5.319  17.911   8.863  1.00  0.61           C  
ATOM    120  CD1 ILE A   9      -4.936  18.223   6.008  1.00  0.61           C  
ATOM    121  H   ILE A   9      -4.386  13.904   7.660  1.00  0.61           H  
ATOM    122  HA  ILE A   9      -3.141  16.282   8.987  1.00  0.61           H  
ATOM    123  HB  ILE A   9      -5.815  16.289   7.575  1.00  0.61           H  
ATOM    124 1HG1 ILE A   9      -3.278  17.812   7.129  1.00  0.61           H  
ATOM    125 2HG1 ILE A   9      -3.878  16.503   6.126  1.00  0.61           H  
ATOM    126 1HG2 ILE A   9      -5.931  18.634   8.324  1.00  0.61           H  
ATOM    127 2HG2 ILE A   9      -5.881  17.521   9.705  1.00  0.61           H  
ATOM    128 3HG2 ILE A   9      -4.425  18.380   9.215  1.00  0.61           H  
ATOM    129 1HD1 ILE A   9      -4.348  18.577   5.178  1.00  0.61           H  
ATOM    130 2HD1 ILE A   9      -5.821  17.732   5.643  1.00  0.61           H  
ATOM    131 3HD1 ILE A   9      -5.215  19.045   6.645  1.00  0.61           H  
ATOM    132  N   GLU A  10      -4.170  15.769  11.118  1.00  0.60           N  
ATOM    133  CA  GLU A  10      -4.696  15.448  12.433  1.00  0.60           C  
ATOM    134  C   GLU A  10      -5.306  16.668  13.082  1.00  0.60           C  
ATOM    135  O   GLU A  10      -4.657  17.723  13.171  1.00  0.60           O  
ATOM    136  CB  GLU A  10      -3.600  14.874  13.329  1.00  0.60           C  
ATOM    137  CG  GLU A  10      -4.072  14.469  14.744  1.00  0.60           C  
ATOM    138  CD  GLU A  10      -2.983  13.815  15.571  1.00  0.60           C  
ATOM    139  OE1 GLU A  10      -1.980  14.437  15.814  1.00  0.60           O  
ATOM    140  OE2 GLU A  10      -3.186  12.708  15.996  1.00  0.60           O  
ATOM    141  H   GLU A  10      -3.337  16.342  11.051  1.00  0.60           H  
ATOM    142  HA  GLU A  10      -5.477  14.711  12.325  1.00  0.60           H  
ATOM    143 1HB  GLU A  10      -3.153  14.005  12.851  1.00  0.60           H  
ATOM    144 2HB  GLU A  10      -2.818  15.618  13.449  1.00  0.60           H  
ATOM    145 1HG  GLU A  10      -4.446  15.339  15.274  1.00  0.60           H  
ATOM    146 2HG  GLU A  10      -4.907  13.771  14.640  1.00  0.60           H  
ATOM    147  N   THR A  11      -6.547  16.511  13.545  1.00  0.60           N  
ATOM    148  CA  THR A  11      -7.237  17.611  14.194  1.00  0.60           C  
ATOM    149  C   THR A  11      -7.871  17.154  15.494  1.00  0.60           C  
ATOM    150  O   THR A  11      -8.129  15.964  15.691  1.00  0.60           O  
ATOM    151  CB  THR A  11      -8.388  18.172  13.312  1.00  0.60           C  
ATOM    152  OG1 THR A  11      -9.470  17.209  13.222  1.00  0.60           O  
ATOM    153  CG2 THR A  11      -7.889  18.450  11.896  1.00  0.60           C  
ATOM    154  H   THR A  11      -7.004  15.604  13.429  1.00  0.60           H  
ATOM    155  HA  THR A  11      -6.521  18.396  14.416  1.00  0.60           H  
ATOM    156  HB  THR A  11      -8.764  19.099  13.752  1.00  0.60           H  
ATOM    157  HG1 THR A  11      -9.946  17.170  14.077  1.00  0.60           H  
ATOM    158 1HG2 THR A  11      -8.698  18.837  11.296  1.00  0.60           H  
ATOM    159 2HG2 THR A  11      -7.087  19.176  11.930  1.00  0.60           H  
ATOM    160 3HG2 THR A  11      -7.531  17.528  11.452  1.00  0.60           H  
ATOM    161  N   LYS A  12      -8.181  18.107  16.363  1.00  0.61           N  
ATOM    162  CA  LYS A  12      -8.984  17.799  17.530  1.00  0.61           C  
ATOM    163  C   LYS A  12     -10.396  18.254  17.197  1.00  0.61           C  
ATOM    164  O   LYS A  12     -10.656  19.426  16.862  1.00  0.61           O  
ATOM    165  CB  LYS A  12      -8.439  18.404  18.814  1.00  0.61           C  
ATOM    166  CG  LYS A  12      -9.213  18.010  20.048  1.00  0.61           C  
ATOM    167  CD  LYS A  12      -8.572  18.577  21.296  1.00  0.61           C  
ATOM    168  CE  LYS A  12      -9.334  18.159  22.535  1.00  0.61           C  
ATOM    169  NZ  LYS A  12      -8.699  18.668  23.772  1.00  0.61           N  
ATOM    170  H   LYS A  12      -7.898  19.061  16.168  1.00  0.61           H  
ATOM    171  HA  LYS A  12      -9.015  16.722  17.676  1.00  0.61           H  
ATOM    172 1HB  LYS A  12      -7.397  18.110  18.949  1.00  0.61           H  
ATOM    173 2HB  LYS A  12      -8.474  19.462  18.765  1.00  0.61           H  
ATOM    174 1HG  LYS A  12     -10.230  18.388  19.969  1.00  0.61           H  
ATOM    175 2HG  LYS A  12      -9.260  16.927  20.125  1.00  0.61           H  
ATOM    176 1HD  LYS A  12      -7.545  18.219  21.370  1.00  0.61           H  
ATOM    177 2HD  LYS A  12      -8.551  19.669  21.232  1.00  0.61           H  
ATOM    178 1HE  LYS A  12     -10.351  18.543  22.474  1.00  0.61           H  
ATOM    179 2HE  LYS A  12      -9.372  17.072  22.577  1.00  0.61           H  
ATOM    180 1HZ  LYS A  12      -9.235  18.365  24.572  1.00  0.61           H  
ATOM    181 2HZ  LYS A  12      -7.760  18.303  23.835  1.00  0.61           H  
ATOM    182 3HZ  LYS A  12      -8.669  19.677  23.744  1.00  0.61           H  
ATOM    183  N   GLY A  13     -11.288  17.278  17.222  1.00  0.61           N  
ATOM    184  CA  GLY A  13     -12.668  17.431  16.820  1.00  0.61           C  
ATOM    185  C   GLY A  13     -12.835  16.828  15.427  1.00  0.61           C  
ATOM    186  O   GLY A  13     -12.145  17.219  14.469  1.00  0.61           O  
ATOM    187  H   GLY A  13     -10.982  16.359  17.547  1.00  0.61           H  
ATOM    188 1HA  GLY A  13     -13.319  16.923  17.533  1.00  0.61           H  
ATOM    189 2HA  GLY A  13     -12.940  18.485  16.812  1.00  0.61           H  
ATOM    190  N   LEU A  14     -13.808  15.925  15.306  1.00  0.62           N  
ATOM    191  CA  LEU A  14     -14.093  15.254  14.045  1.00  0.62           C  
ATOM    192  C   LEU A  14     -14.425  16.227  12.927  1.00  0.62           C  
ATOM    193  O   LEU A  14     -14.087  15.974  11.778  1.00  0.62           O  
ATOM    194  CB  LEU A  14     -15.213  14.235  14.208  1.00  0.62           C  
ATOM    195  CG  LEU A  14     -15.554  13.478  12.942  1.00  0.62           C  
ATOM    196  CD1 LEU A  14     -14.325  12.770  12.429  1.00  0.62           C  
ATOM    197  CD2 LEU A  14     -16.663  12.485  13.230  1.00  0.62           C  
ATOM    198  H   LEU A  14     -14.340  15.669  16.127  1.00  0.62           H  
ATOM    199  HA  LEU A  14     -13.197  14.707  13.752  1.00  0.62           H  
ATOM    200 1HB  LEU A  14     -14.921  13.509  14.965  1.00  0.62           H  
ATOM    201 2HB  LEU A  14     -16.113  14.749  14.541  1.00  0.62           H  
ATOM    202  HG  LEU A  14     -15.878  14.172  12.198  1.00  0.62           H  
ATOM    203 1HD1 LEU A  14     -14.562  12.232  11.512  1.00  0.62           H  
ATOM    204 2HD1 LEU A  14     -13.553  13.498  12.229  1.00  0.62           H  
ATOM    205 3HD1 LEU A  14     -13.977  12.079  13.177  1.00  0.62           H  
ATOM    206 1HD2 LEU A  14     -16.914  11.948  12.317  1.00  0.62           H  
ATOM    207 2HD2 LEU A  14     -16.330  11.777  13.990  1.00  0.62           H  
ATOM    208 3HD2 LEU A  14     -17.542  13.020  13.590  1.00  0.62           H  
ATOM    209  N   VAL A  15     -15.087  17.333  13.249  1.00  0.61           N  
ATOM    210  CA  VAL A  15     -15.469  18.303  12.231  1.00  0.61           C  
ATOM    211  C   VAL A  15     -14.235  18.845  11.511  1.00  0.61           C  
ATOM    212  O   VAL A  15     -14.244  19.010  10.292  1.00  0.61           O  
ATOM    213  CB  VAL A  15     -16.277  19.449  12.846  1.00  0.61           C  
ATOM    214  CG1 VAL A  15     -16.477  20.536  11.806  1.00  0.61           C  
ATOM    215  CG2 VAL A  15     -17.607  18.907  13.338  1.00  0.61           C  
ATOM    216  H   VAL A  15     -15.331  17.495  14.215  1.00  0.61           H  
ATOM    217  HA  VAL A  15     -16.100  17.800  11.499  1.00  0.61           H  
ATOM    218  HB  VAL A  15     -15.721  19.883  13.677  1.00  0.61           H  
ATOM    219 1HG1 VAL A  15     -17.041  21.362  12.239  1.00  0.61           H  
ATOM    220 2HG1 VAL A  15     -15.514  20.886  11.482  1.00  0.61           H  
ATOM    221 3HG1 VAL A  15     -17.021  20.134  10.951  1.00  0.61           H  
ATOM    222 1HG2 VAL A  15     -18.189  19.716  13.780  1.00  0.61           H  
ATOM    223 2HG2 VAL A  15     -18.156  18.479  12.499  1.00  0.61           H  
ATOM    224 3HG2 VAL A  15     -17.430  18.136  14.087  1.00  0.61           H  
ATOM    225  N   GLY A  16     -13.165  19.108  12.266  1.00  0.61           N  
ATOM    226  CA  GLY A  16     -11.902  19.563  11.687  1.00  0.61           C  
ATOM    227  C   GLY A  16     -11.466  18.564  10.637  1.00  0.61           C  
ATOM    228  O   GLY A  16     -11.221  18.920   9.479  1.00  0.61           O  
ATOM    229  H   GLY A  16     -13.217  18.948  13.264  1.00  0.61           H  
ATOM    230 1HA  GLY A  16     -12.003  20.532  11.232  1.00  0.61           H  
ATOM    231 2HA  GLY A  16     -11.146  19.639  12.469  1.00  0.61           H  
ATOM    232  N   SER A  17     -11.416  17.298  11.043  1.00  0.59           N  
ATOM    233  CA  SER A  17     -11.033  16.223  10.142  1.00  0.59           C  
ATOM    234  C   SER A  17     -11.965  16.065   8.941  1.00  0.59           C  
ATOM    235  O   SER A  17     -11.502  15.868   7.818  1.00  0.59           O  
ATOM    236  CB  SER A  17     -10.964  14.932  10.908  1.00  0.59           C  
ATOM    237  OG  SER A  17      -9.870  14.925  11.777  1.00  0.59           O  
ATOM    238  H   SER A  17     -11.646  17.099  12.022  1.00  0.59           H  
ATOM    239  HA  SER A  17     -10.032  16.445   9.772  1.00  0.59           H  
ATOM    240 1HB  SER A  17     -11.862  14.837  11.488  1.00  0.59           H  
ATOM    241 2HB  SER A  17     -10.928  14.085  10.245  1.00  0.59           H  
ATOM    242  HG  SER A  17      -9.834  15.788  12.218  1.00  0.59           H  
ATOM    243  N   ILE A  18     -13.267  16.197   9.138  1.00  0.58           N  
ATOM    244  CA  ILE A  18     -14.176  16.059   8.009  1.00  0.58           C  
ATOM    245  C   ILE A  18     -13.939  17.144   6.981  1.00  0.58           C  
ATOM    246  O   ILE A  18     -13.827  16.856   5.784  1.00  0.58           O  
ATOM    247  CB  ILE A  18     -15.640  16.108   8.439  1.00  0.58           C  
ATOM    248  CG1 ILE A  18     -16.001  14.874   9.256  1.00  0.58           C  
ATOM    249  CG2 ILE A  18     -16.529  16.228   7.202  1.00  0.58           C  
ATOM    250  CD1 ILE A  18     -17.325  15.003   9.966  1.00  0.58           C  
ATOM    251  H   ILE A  18     -13.623  16.361  10.077  1.00  0.58           H  
ATOM    252  HA  ILE A  18     -13.990  15.101   7.533  1.00  0.58           H  
ATOM    253  HB  ILE A  18     -15.795  16.978   9.080  1.00  0.58           H  
ATOM    254 1HG1 ILE A  18     -16.055  14.017   8.592  1.00  0.58           H  
ATOM    255 2HG1 ILE A  18     -15.220  14.694   9.983  1.00  0.58           H  
ATOM    256 1HG2 ILE A  18     -17.573  16.281   7.507  1.00  0.58           H  
ATOM    257 2HG2 ILE A  18     -16.271  17.134   6.647  1.00  0.58           H  
ATOM    258 3HG2 ILE A  18     -16.384  15.361   6.558  1.00  0.58           H  
ATOM    259 1HD1 ILE A  18     -17.532  14.092  10.522  1.00  0.58           H  
ATOM    260 2HD1 ILE A  18     -17.284  15.848  10.652  1.00  0.58           H  
ATOM    261 3HD1 ILE A  18     -18.115  15.165   9.237  1.00  0.58           H  
ATOM    262  N   GLU A  19     -13.823  18.389   7.435  1.00  0.57           N  
ATOM    263  CA  GLU A  19     -13.601  19.461   6.490  1.00  0.57           C  
ATOM    264  C   GLU A  19     -12.255  19.283   5.802  1.00  0.57           C  
ATOM    265  O   GLU A  19     -12.146  19.511   4.592  1.00  0.57           O  
ATOM    266  CB  GLU A  19     -13.685  20.814   7.188  1.00  0.57           C  
ATOM    267  CG  GLU A  19     -15.092  21.208   7.655  1.00  0.57           C  
ATOM    268  CD  GLU A  19     -16.097  21.386   6.554  1.00  0.57           C  
ATOM    269  OE1 GLU A  19     -15.815  22.107   5.627  1.00  0.57           O  
ATOM    270  OE2 GLU A  19     -17.163  20.823   6.651  1.00  0.57           O  
ATOM    271  H   GLU A  19     -13.906  18.585   8.435  1.00  0.57           H  
ATOM    272  HA  GLU A  19     -14.382  19.415   5.730  1.00  0.57           H  
ATOM    273 1HB  GLU A  19     -13.034  20.802   8.068  1.00  0.57           H  
ATOM    274 2HB  GLU A  19     -13.318  21.594   6.525  1.00  0.57           H  
ATOM    275 1HG  GLU A  19     -15.459  20.464   8.364  1.00  0.57           H  
ATOM    276 2HG  GLU A  19     -15.006  22.139   8.163  1.00  0.57           H  
ATOM    277  N   ALA A  20     -11.242  18.818   6.548  1.00  0.56           N  
ATOM    278  CA  ALA A  20      -9.940  18.577   5.957  1.00  0.56           C  
ATOM    279  C   ALA A  20     -10.032  17.518   4.879  1.00  0.56           C  
ATOM    280  O   ALA A  20      -9.482  17.685   3.796  1.00  0.56           O  
ATOM    281  CB  ALA A  20      -8.957  18.108   7.006  1.00  0.56           C  
ATOM    282  H   ALA A  20     -11.369  18.661   7.548  1.00  0.56           H  
ATOM    283  HA  ALA A  20      -9.592  19.508   5.515  1.00  0.56           H  
ATOM    284 1HB  ALA A  20      -7.989  17.951   6.548  1.00  0.56           H  
ATOM    285 2HB  ALA A  20      -8.878  18.842   7.770  1.00  0.56           H  
ATOM    286 3HB  ALA A  20      -9.304  17.176   7.441  1.00  0.56           H  
ATOM    287  N   ALA A  21     -10.783  16.449   5.143  1.00  0.55           N  
ATOM    288  CA  ALA A  21     -10.910  15.368   4.177  1.00  0.55           C  
ATOM    289  C   ALA A  21     -11.522  15.840   2.887  1.00  0.55           C  
ATOM    290  O   ALA A  21     -11.028  15.512   1.802  1.00  0.55           O  
ATOM    291  CB  ALA A  21     -11.784  14.269   4.740  1.00  0.55           C  
ATOM    292  H   ALA A  21     -11.234  16.360   6.051  1.00  0.55           H  
ATOM    293  HA  ALA A  21      -9.918  14.991   3.963  1.00  0.55           H  
ATOM    294 1HB  ALA A  21     -11.852  13.463   4.022  1.00  0.55           H  
ATOM    295 2HB  ALA A  21     -11.365  13.904   5.663  1.00  0.55           H  
ATOM    296 3HB  ALA A  21     -12.778  14.669   4.935  1.00  0.55           H  
ATOM    297  N   ASP A  22     -12.551  16.673   2.998  1.00  0.55           N  
ATOM    298  CA  ASP A  22     -13.214  17.143   1.806  1.00  0.55           C  
ATOM    299  C   ASP A  22     -12.338  18.128   1.058  1.00  0.55           C  
ATOM    300  O   ASP A  22     -12.202  18.034  -0.162  1.00  0.55           O  
ATOM    301  CB  ASP A  22     -14.564  17.763   2.174  1.00  0.55           C  
ATOM    302  CG  ASP A  22     -15.583  16.698   2.619  1.00  0.55           C  
ATOM    303  OD1 ASP A  22     -15.319  15.529   2.429  1.00  0.55           O  
ATOM    304  OD2 ASP A  22     -16.621  17.064   3.113  1.00  0.55           O  
ATOM    305  H   ASP A  22     -12.903  16.928   3.926  1.00  0.55           H  
ATOM    306  HA  ASP A  22     -13.396  16.290   1.155  1.00  0.55           H  
ATOM    307 1HB  ASP A  22     -14.420  18.476   2.993  1.00  0.55           H  
ATOM    308 2HB  ASP A  22     -14.962  18.311   1.318  1.00  0.55           H  
ATOM    309  N   ALA A  23     -11.683  19.036   1.778  1.00  0.55           N  
ATOM    310  CA  ALA A  23     -10.803  19.994   1.132  1.00  0.55           C  
ATOM    311  C   ALA A  23      -9.633  19.289   0.449  1.00  0.55           C  
ATOM    312  O   ALA A  23      -9.235  19.676  -0.652  1.00  0.55           O  
ATOM    313  CB  ALA A  23     -10.322  21.004   2.134  1.00  0.55           C  
ATOM    314  H   ALA A  23     -11.808  19.077   2.792  1.00  0.55           H  
ATOM    315  HA  ALA A  23     -11.373  20.510   0.357  1.00  0.55           H  
ATOM    316 1HB  ALA A  23      -9.674  21.739   1.659  1.00  0.55           H  
ATOM    317 2HB  ALA A  23     -11.181  21.500   2.574  1.00  0.55           H  
ATOM    318 3HB  ALA A  23      -9.794  20.489   2.894  1.00  0.55           H  
ATOM    319  N   MET A  24      -9.096  18.228   1.079  1.00  0.55           N  
ATOM    320  CA  MET A  24      -7.983  17.518   0.469  1.00  0.55           C  
ATOM    321  C   MET A  24      -8.387  16.855  -0.835  1.00  0.55           C  
ATOM    322  O   MET A  24      -7.659  16.915  -1.829  1.00  0.55           O  
ATOM    323  CB  MET A  24      -7.387  16.452   1.414  1.00  0.55           C  
ATOM    324  CG  MET A  24      -6.557  16.985   2.583  1.00  0.55           C  
ATOM    325  SD  MET A  24      -5.619  15.738   3.472  1.00  0.55           S  
ATOM    326  CE  MET A  24      -6.832  15.017   4.502  1.00  0.55           C  
ATOM    327  H   MET A  24      -9.439  17.936   1.989  1.00  0.55           H  
ATOM    328  HA  MET A  24      -7.210  18.248   0.242  1.00  0.55           H  
ATOM    329 1HB  MET A  24      -8.206  15.873   1.843  1.00  0.55           H  
ATOM    330 2HB  MET A  24      -6.772  15.764   0.846  1.00  0.55           H  
ATOM    331 1HG  MET A  24      -5.882  17.700   2.243  1.00  0.55           H  
ATOM    332 2HG  MET A  24      -7.204  17.458   3.279  1.00  0.55           H  
ATOM    333 1HE  MET A  24      -6.357  14.236   5.090  1.00  0.55           H  
ATOM    334 2HE  MET A  24      -7.262  15.771   5.164  1.00  0.55           H  
ATOM    335 3HE  MET A  24      -7.611  14.593   3.883  1.00  0.55           H  
ATOM    336  N   VAL A  25      -9.570  16.263  -0.870  1.00  0.56           N  
ATOM    337  CA  VAL A  25      -9.984  15.599  -2.090  1.00  0.56           C  
ATOM    338  C   VAL A  25     -10.414  16.610  -3.160  1.00  0.56           C  
ATOM    339  O   VAL A  25     -10.087  16.451  -4.333  1.00  0.56           O  
ATOM    340  CB  VAL A  25     -11.068  14.555  -1.804  1.00  0.56           C  
ATOM    341  CG1 VAL A  25     -11.573  13.977  -3.113  1.00  0.56           C  
ATOM    342  CG2 VAL A  25     -10.479  13.440  -0.924  1.00  0.56           C  
ATOM    343  H   VAL A  25     -10.162  16.229  -0.035  1.00  0.56           H  
ATOM    344  HA  VAL A  25      -9.128  15.052  -2.482  1.00  0.56           H  
ATOM    345  HB  VAL A  25     -11.908  15.035  -1.289  1.00  0.56           H  
ATOM    346 1HG1 VAL A  25     -12.348  13.239  -2.912  1.00  0.56           H  
ATOM    347 2HG1 VAL A  25     -11.984  14.781  -3.724  1.00  0.56           H  
ATOM    348 3HG1 VAL A  25     -10.741  13.499  -3.644  1.00  0.56           H  
ATOM    349 1HG2 VAL A  25     -11.254  12.708  -0.724  1.00  0.56           H  
ATOM    350 2HG2 VAL A  25      -9.646  12.961  -1.443  1.00  0.56           H  
ATOM    351 3HG2 VAL A  25     -10.125  13.866   0.016  1.00  0.56           H  
ATOM    352  N   ASP A  26     -11.166  17.646  -2.792  1.00  0.57           N  
ATOM    353  CA  ASP A  26     -11.572  18.621  -3.802  1.00  0.57           C  
ATOM    354  C   ASP A  26     -10.381  19.346  -4.455  1.00  0.57           C  
ATOM    355  O   ASP A  26     -10.392  19.620  -5.656  1.00  0.57           O  
ATOM    356  CB  ASP A  26     -12.487  19.683  -3.188  1.00  0.57           C  
ATOM    357  CG  ASP A  26     -13.907  19.197  -2.851  1.00  0.57           C  
ATOM    358  OD1 ASP A  26     -14.289  18.134  -3.288  1.00  0.57           O  
ATOM    359  OD2 ASP A  26     -14.610  19.925  -2.184  1.00  0.57           O  
ATOM    360  H   ASP A  26     -11.447  17.769  -1.820  1.00  0.57           H  
ATOM    361  HA  ASP A  26     -12.119  18.093  -4.582  1.00  0.57           H  
ATOM    362 1HB  ASP A  26     -12.027  20.045  -2.264  1.00  0.57           H  
ATOM    363 2HB  ASP A  26     -12.557  20.531  -3.866  1.00  0.57           H  
ATOM    364  N   ALA A  27      -9.362  19.673  -3.655  1.00  0.58           N  
ATOM    365  CA  ALA A  27      -8.174  20.400  -4.110  1.00  0.58           C  
ATOM    366  C   ALA A  27      -7.311  19.702  -5.151  1.00  0.58           C  
ATOM    367  O   ALA A  27      -6.669  20.373  -5.964  1.00  0.58           O  
ATOM    368  CB  ALA A  27      -7.282  20.681  -2.934  1.00  0.58           C  
ATOM    369  H   ALA A  27      -9.408  19.434  -2.665  1.00  0.58           H  
ATOM    370  HA  ALA A  27      -8.516  21.338  -4.540  1.00  0.58           H  
ATOM    371 1HB  ALA A  27      -6.415  21.261  -3.244  1.00  0.58           H  
ATOM    372 2HB  ALA A  27      -7.844  21.231  -2.187  1.00  0.58           H  
ATOM    373 3HB  ALA A  27      -6.971  19.736  -2.529  1.00  0.58           H  
ATOM    374  N   ALA A  28      -7.204  18.383  -5.096  1.00  0.60           N  
ATOM    375  CA  ALA A  28      -6.265  17.710  -5.984  1.00  0.60           C  
ATOM    376  C   ALA A  28      -6.614  16.263  -6.237  1.00  0.60           C  
ATOM    377  O   ALA A  28      -7.390  15.646  -5.515  1.00  0.60           O  
ATOM    378  CB  ALA A  28      -4.873  17.790  -5.413  1.00  0.60           C  
ATOM    379  H   ALA A  28      -7.765  17.852  -4.435  1.00  0.60           H  
ATOM    380  HA  ALA A  28      -6.289  18.227  -6.943  1.00  0.60           H  
ATOM    381 1HB  ALA A  28      -4.178  17.324  -6.095  1.00  0.60           H  
ATOM    382 2HB  ALA A  28      -4.588  18.830  -5.260  1.00  0.60           H  
ATOM    383 3HB  ALA A  28      -4.850  17.271  -4.471  1.00  0.60           H  
ATOM    384  N   ASN A  29      -5.980  15.679  -7.240  1.00  0.62           N  
ATOM    385  CA  ASN A  29      -6.260  14.297  -7.603  1.00  0.62           C  
ATOM    386  C   ASN A  29      -5.665  13.273  -6.644  1.00  0.62           C  
ATOM    387  O   ASN A  29      -4.695  12.583  -6.968  1.00  0.62           O  
ATOM    388  CB  ASN A  29      -5.789  14.031  -9.014  1.00  0.62           C  
ATOM    389  CG  ASN A  29      -6.578  14.820 -10.025  1.00  0.62           C  
ATOM    390  OD1 ASN A  29      -7.801  14.956  -9.909  1.00  0.62           O  
ATOM    391  ND2 ASN A  29      -5.902  15.348 -11.012  1.00  0.62           N  
ATOM    392  H   ASN A  29      -5.324  16.212  -7.792  1.00  0.62           H  
ATOM    393  HA  ASN A  29      -7.343  14.157  -7.574  1.00  0.62           H  
ATOM    394 1HB  ASN A  29      -4.734  14.295  -9.101  1.00  0.62           H  
ATOM    395 2HB  ASN A  29      -5.884  12.969  -9.237  1.00  0.62           H  
ATOM    396 1HD2 ASN A  29      -6.376  15.884 -11.713  1.00  0.62           H  
ATOM    397 2HD2 ASN A  29      -4.913  15.214 -11.072  1.00  0.62           H  
ATOM    398  N   VAL A  30      -6.262  13.201  -5.459  1.00  0.65           N  
ATOM    399  CA  VAL A  30      -5.847  12.288  -4.404  1.00  0.65           C  
ATOM    400  C   VAL A  30      -7.047  11.449  -3.981  1.00  0.65           C  
ATOM    401  O   VAL A  30      -8.200  11.822  -4.221  1.00  0.65           O  
ATOM    402  CB  VAL A  30      -5.326  13.043  -3.168  1.00  0.65           C  
ATOM    403  CG1 VAL A  30      -4.163  13.918  -3.548  1.00  0.65           C  
ATOM    404  CG2 VAL A  30      -6.447  13.856  -2.526  1.00  0.65           C  
ATOM    405  H   VAL A  30      -7.030  13.850  -5.297  1.00  0.65           H  
ATOM    406  HA  VAL A  30      -5.066  11.628  -4.783  1.00  0.65           H  
ATOM    407  HB  VAL A  30      -4.957  12.313  -2.446  1.00  0.65           H  
ATOM    408 1HG1 VAL A  30      -3.813  14.409  -2.667  1.00  0.65           H  
ATOM    409 2HG1 VAL A  30      -3.368  13.316  -3.980  1.00  0.65           H  
ATOM    410 3HG1 VAL A  30      -4.487  14.665  -4.267  1.00  0.65           H  
ATOM    411 1HG2 VAL A  30      -6.070  14.365  -1.641  1.00  0.65           H  
ATOM    412 2HG2 VAL A  30      -6.818  14.597  -3.237  1.00  0.65           H  
ATOM    413 3HG2 VAL A  30      -7.256  13.189  -2.240  1.00  0.65           H  
ATOM    414  N   THR A  31      -6.778  10.334  -3.329  1.00  0.68           N  
ATOM    415  CA  THR A  31      -7.826   9.457  -2.846  1.00  0.68           C  
ATOM    416  C   THR A  31      -7.887   9.402  -1.337  1.00  0.68           C  
ATOM    417  O   THR A  31      -6.876   9.188  -0.677  1.00  0.68           O  
ATOM    418  CB  THR A  31      -7.612   8.032  -3.396  1.00  0.68           C  
ATOM    419  OG1 THR A  31      -7.681   8.064  -4.826  1.00  0.68           O  
ATOM    420  CG2 THR A  31      -8.648   7.059  -2.844  1.00  0.68           C  
ATOM    421  H   THR A  31      -5.804  10.084  -3.183  1.00  0.68           H  
ATOM    422  HA  THR A  31      -8.785   9.829  -3.207  1.00  0.68           H  
ATOM    423  HB  THR A  31      -6.619   7.684  -3.104  1.00  0.68           H  
ATOM    424  HG1 THR A  31      -8.466   8.549  -5.095  1.00  0.68           H  
ATOM    425 1HG2 THR A  31      -8.464   6.065  -3.247  1.00  0.68           H  
ATOM    426 2HG2 THR A  31      -8.572   7.019  -1.762  1.00  0.68           H  
ATOM    427 3HG2 THR A  31      -9.646   7.386  -3.126  1.00  0.68           H  
ATOM    428  N   LEU A  32      -9.077   9.569  -0.781  1.00  0.70           N  
ATOM    429  CA  LEU A  32      -9.238   9.452   0.661  1.00  0.70           C  
ATOM    430  C   LEU A  32      -9.189   7.985   1.001  1.00  0.70           C  
ATOM    431  O   LEU A  32      -9.935   7.199   0.416  1.00  0.70           O  
ATOM    432  CB  LEU A  32     -10.567  10.083   1.098  1.00  0.70           C  
ATOM    433  CG  LEU A  32     -10.907  10.065   2.577  1.00  0.70           C  
ATOM    434  CD1 LEU A  32      -9.930  10.884   3.337  1.00  0.70           C  
ATOM    435  CD2 LEU A  32     -12.301  10.632   2.766  1.00  0.70           C  
ATOM    436  H   LEU A  32      -9.879   9.762  -1.366  1.00  0.70           H  
ATOM    437  HA  LEU A  32      -8.416   9.937   1.165  1.00  0.70           H  
ATOM    438 1HB  LEU A  32     -10.555  11.117   0.802  1.00  0.70           H  
ATOM    439 2HB  LEU A  32     -11.378   9.585   0.569  1.00  0.70           H  
ATOM    440  HG  LEU A  32     -10.862   9.041   2.949  1.00  0.70           H  
ATOM    441 1HD1 LEU A  32     -10.204  10.835   4.376  1.00  0.70           H  
ATOM    442 2HD1 LEU A  32      -8.949  10.486   3.202  1.00  0.70           H  
ATOM    443 3HD1 LEU A  32      -9.953  11.917   2.990  1.00  0.70           H  
ATOM    444 1HD2 LEU A  32     -12.553  10.622   3.825  1.00  0.70           H  
ATOM    445 2HD2 LEU A  32     -12.330  11.658   2.392  1.00  0.70           H  
ATOM    446 3HD2 LEU A  32     -13.018  10.025   2.214  1.00  0.70           H  
ATOM    447  N   ILE A  33      -8.292   7.596   1.904  1.00  0.72           N  
ATOM    448  CA  ILE A  33      -8.189   6.178   2.204  1.00  0.72           C  
ATOM    449  C   ILE A  33      -8.866   5.865   3.527  1.00  0.72           C  
ATOM    450  O   ILE A  33      -9.230   4.718   3.788  1.00  0.72           O  
ATOM    451  CB  ILE A  33      -6.720   5.706   2.186  1.00  0.72           C  
ATOM    452  CG1 ILE A  33      -5.907   6.360   3.270  1.00  0.72           C  
ATOM    453  CG2 ILE A  33      -6.122   6.011   0.826  1.00  0.72           C  
ATOM    454  CD1 ILE A  33      -4.533   5.799   3.436  1.00  0.72           C  
ATOM    455  H   ILE A  33      -7.698   8.279   2.373  1.00  0.72           H  
ATOM    456  HA  ILE A  33      -8.709   5.620   1.428  1.00  0.72           H  
ATOM    457  HB  ILE A  33      -6.694   4.646   2.355  1.00  0.72           H  
ATOM    458 1HG1 ILE A  33      -5.805   7.385   3.037  1.00  0.72           H  
ATOM    459 2HG1 ILE A  33      -6.434   6.253   4.218  1.00  0.72           H  
ATOM    460 1HG2 ILE A  33      -5.111   5.654   0.797  1.00  0.72           H  
ATOM    461 2HG2 ILE A  33      -6.702   5.515   0.049  1.00  0.72           H  
ATOM    462 3HG2 ILE A  33      -6.137   7.089   0.655  1.00  0.72           H  
ATOM    463 1HD1 ILE A  33      -4.009   6.303   4.219  1.00  0.72           H  
ATOM    464 2HD1 ILE A  33      -4.576   4.762   3.677  1.00  0.72           H  
ATOM    465 3HD1 ILE A  33      -4.013   5.931   2.531  1.00  0.72           H  
ATOM    466  N   GLY A  34      -9.125   6.904   4.320  1.00  0.74           N  
ATOM    467  CA  GLY A  34      -9.876   6.704   5.552  1.00  0.74           C  
ATOM    468  C   GLY A  34      -9.509   7.654   6.675  1.00  0.74           C  
ATOM    469  O   GLY A  34      -8.732   8.596   6.496  1.00  0.74           O  
ATOM    470  H   GLY A  34      -8.748   7.818   4.071  1.00  0.74           H  
ATOM    471 1HA  GLY A  34     -10.939   6.807   5.333  1.00  0.74           H  
ATOM    472 2HA  GLY A  34      -9.731   5.680   5.894  1.00  0.74           H  
ATOM    473  N   LYS A  35     -10.098   7.397   7.841  1.00  0.75           N  
ATOM    474  CA  LYS A  35      -9.856   8.215   9.017  1.00  0.75           C  
ATOM    475  C   LYS A  35      -9.497   7.314  10.192  1.00  0.75           C  
ATOM    476  O   LYS A  35     -10.053   6.223  10.341  1.00  0.75           O  
ATOM    477  CB  LYS A  35     -11.078   9.070   9.386  1.00  0.75           C  
ATOM    478  CG  LYS A  35     -11.511  10.098   8.345  1.00  0.75           C  
ATOM    479  CD  LYS A  35     -12.582  11.041   8.920  1.00  0.75           C  
ATOM    480  CE  LYS A  35     -13.118  11.988   7.861  1.00  0.75           C  
ATOM    481  NZ  LYS A  35     -14.012  11.276   6.895  1.00  0.75           N  
ATOM    482  H   LYS A  35     -10.725   6.608   7.912  1.00  0.75           H  
ATOM    483  HA  LYS A  35      -9.014   8.867   8.818  1.00  0.75           H  
ATOM    484 1HB  LYS A  35     -11.924   8.420   9.592  1.00  0.75           H  
ATOM    485 2HB  LYS A  35     -10.855   9.613  10.310  1.00  0.75           H  
ATOM    486 1HG  LYS A  35     -10.648  10.671   8.031  1.00  0.75           H  
ATOM    487 2HG  LYS A  35     -11.918   9.589   7.473  1.00  0.75           H  
ATOM    488 1HD  LYS A  35     -13.408  10.456   9.330  1.00  0.75           H  
ATOM    489 2HD  LYS A  35     -12.144  11.633   9.726  1.00  0.75           H  
ATOM    490 1HE  LYS A  35     -13.673  12.794   8.341  1.00  0.75           H  
ATOM    491 2HE  LYS A  35     -12.280  12.416   7.315  1.00  0.75           H  
ATOM    492 1HZ  LYS A  35     -14.351  11.924   6.192  1.00  0.75           H  
ATOM    493 2HZ  LYS A  35     -13.493  10.530   6.457  1.00  0.75           H  
ATOM    494 3HZ  LYS A  35     -14.799  10.882   7.393  1.00  0.75           H  
ATOM    495  N   GLU A  36      -8.588   7.785  11.033  1.00  0.76           N  
ATOM    496  CA  GLU A  36      -8.177   7.050  12.218  1.00  0.76           C  
ATOM    497  C   GLU A  36      -8.590   7.861  13.440  1.00  0.76           C  
ATOM    498  O   GLU A  36      -8.413   9.075  13.463  1.00  0.76           O  
ATOM    499  CB  GLU A  36      -6.671   6.810  12.188  1.00  0.76           C  
ATOM    500  CG  GLU A  36      -6.168   5.877  13.262  1.00  0.76           C  
ATOM    501  CD  GLU A  36      -4.683   5.628  13.177  1.00  0.76           C  
ATOM    502  OE1 GLU A  36      -4.068   6.114  12.256  1.00  0.76           O  
ATOM    503  OE2 GLU A  36      -4.167   4.949  14.031  1.00  0.76           O  
ATOM    504  H   GLU A  36      -8.167   8.686  10.826  1.00  0.76           H  
ATOM    505  HA  GLU A  36      -8.693   6.088  12.245  1.00  0.76           H  
ATOM    506 1HB  GLU A  36      -6.368   6.441  11.218  1.00  0.76           H  
ATOM    507 2HB  GLU A  36      -6.165   7.762  12.337  1.00  0.76           H  
ATOM    508 1HG  GLU A  36      -6.428   6.270  14.230  1.00  0.76           H  
ATOM    509 2HG  GLU A  36      -6.688   4.927  13.146  1.00  0.76           H  
ATOM    510  N   HIS A  37      -9.146   7.210  14.453  1.00  0.76           N  
ATOM    511  CA  HIS A  37      -9.642   7.948  15.614  1.00  0.76           C  
ATOM    512  C   HIS A  37      -8.914   7.662  16.932  1.00  0.76           C  
ATOM    513  O   HIS A  37      -9.673   7.481  17.884  1.00  0.76           O  
ATOM    514  CB  HIS A  37     -11.124   7.607  15.803  1.00  0.76           C  
ATOM    515  CG  HIS A  37     -12.042   8.035  14.669  1.00  0.76           C  
ATOM    516  ND1 HIS A  37     -12.985   9.031  14.812  1.00  0.76           N  
ATOM    517  CD2 HIS A  37     -12.149   7.601  13.385  1.00  0.76           C  
ATOM    518  CE1 HIS A  37     -13.638   9.182  13.673  1.00  0.76           C  
ATOM    519  NE2 HIS A  37     -13.153   8.329  12.795  1.00  0.76           N  
ATOM    520  H   HIS A  37      -9.251   6.206  14.408  1.00  0.76           H  
ATOM    521  HA  HIS A  37      -9.557   9.016  15.429  1.00  0.76           H  
ATOM    522 1HB  HIS A  37     -11.232   6.530  15.934  1.00  0.76           H  
ATOM    523 2HB  HIS A  37     -11.482   8.081  16.717  1.00  0.76           H  
ATOM    524  HD2 HIS A  37     -11.557   6.816  12.910  1.00  0.76           H  
ATOM    525  HE1 HIS A  37     -14.446   9.881  13.491  1.00  0.76           H  
ATOM    526  HE2 HIS A  37     -13.473   8.220  11.843  1.00  0.76           H  
ATOM    527  N   VAL A  38      -7.882   8.484  17.121  1.00  0.75           N  
ATOM    528  CA  VAL A  38      -6.718   7.967  17.856  1.00  0.75           C  
ATOM    529  C   VAL A  38      -6.830   8.173  19.375  1.00  0.75           C  
ATOM    530  O   VAL A  38      -5.920   7.810  20.123  1.00  0.75           O  
ATOM    531  CB  VAL A  38      -5.417   8.633  17.372  1.00  0.75           C  
ATOM    532  CG1 VAL A  38      -5.225   8.381  15.889  1.00  0.75           C  
ATOM    533  CG2 VAL A  38      -5.484  10.124  17.630  1.00  0.75           C  
ATOM    534  H   VAL A  38      -8.126   9.431  17.408  1.00  0.75           H  
ATOM    535  HA  VAL A  38      -6.645   6.898  17.658  1.00  0.75           H  
ATOM    536  HB  VAL A  38      -4.573   8.206  17.908  1.00  0.75           H  
ATOM    537 1HG1 VAL A  38      -4.301   8.851  15.550  1.00  0.75           H  
ATOM    538 2HG1 VAL A  38      -5.161   7.314  15.725  1.00  0.75           H  
ATOM    539 3HG1 VAL A  38      -6.067   8.796  15.327  1.00  0.75           H  
ATOM    540 1HG2 VAL A  38      -4.562  10.604  17.293  1.00  0.75           H  
ATOM    541 2HG2 VAL A  38      -6.308  10.528  17.083  1.00  0.75           H  
ATOM    542 3HG2 VAL A  38      -5.624  10.312  18.698  1.00  0.75           H  
ATOM    543  N   GLY A  39      -7.935   8.769  19.818  1.00  0.73           N  
ATOM    544  CA  GLY A  39      -8.179   9.045  21.231  1.00  0.73           C  
ATOM    545  C   GLY A  39      -7.883  10.498  21.595  1.00  0.73           C  
ATOM    546  O   GLY A  39      -7.231  11.223  20.851  1.00  0.73           O  
ATOM    547  H   GLY A  39      -8.652   9.005  19.143  1.00  0.73           H  
ATOM    548 1HA  GLY A  39      -9.218   8.814  21.463  1.00  0.73           H  
ATOM    549 2HA  GLY A  39      -7.564   8.383  21.840  1.00  0.73           H  
ATOM    550  N   GLY A  40      -8.444  10.967  22.713  1.00  0.70           N  
ATOM    551  CA  GLY A  40      -8.199  12.344  23.168  1.00  0.70           C  
ATOM    552  C   GLY A  40      -8.997  13.380  22.382  1.00  0.70           C  
ATOM    553  O   GLY A  40      -8.769  14.583  22.507  1.00  0.70           O  
ATOM    554  H   GLY A  40      -9.002  10.349  23.286  1.00  0.70           H  
ATOM    555 1HA  GLY A  40      -8.451  12.422  24.225  1.00  0.70           H  
ATOM    556 2HA  GLY A  40      -7.136  12.566  23.081  1.00  0.70           H  
ATOM    557  N   GLY A  41      -9.927  12.901  21.565  1.00  0.67           N  
ATOM    558  CA  GLY A  41     -10.716  13.747  20.684  1.00  0.67           C  
ATOM    559  C   GLY A  41      -9.988  13.977  19.359  1.00  0.67           C  
ATOM    560  O   GLY A  41     -10.473  14.720  18.498  1.00  0.67           O  
ATOM    561  H   GLY A  41     -10.070  11.905  21.538  1.00  0.67           H  
ATOM    562 1HA  GLY A  41     -11.682  13.278  20.497  1.00  0.67           H  
ATOM    563 2HA  GLY A  41     -10.908  14.703  21.170  1.00  0.67           H  
ATOM    564  N   LEU A  42      -8.814  13.344  19.195  1.00  0.64           N  
ATOM    565  CA  LEU A  42      -8.038  13.523  17.983  1.00  0.64           C  
ATOM    566  C   LEU A  42      -8.377  12.494  16.922  1.00  0.64           C  
ATOM    567  O   LEU A  42      -8.564  11.303  17.216  1.00  0.64           O  
ATOM    568  CB  LEU A  42      -6.540  13.491  18.295  1.00  0.64           C  
ATOM    569  CG  LEU A  42      -5.969  14.824  18.814  1.00  0.64           C  
ATOM    570  CD1 LEU A  42      -6.594  15.156  20.152  1.00  0.64           C  
ATOM    571  CD2 LEU A  42      -4.476  14.717  18.941  1.00  0.64           C  
ATOM    572  H   LEU A  42      -8.430  12.736  19.917  1.00  0.64           H  
ATOM    573  HA  LEU A  42      -8.267  14.501  17.582  1.00  0.64           H  
ATOM    574 1HB  LEU A  42      -6.353  12.734  19.048  1.00  0.64           H  
ATOM    575 2HB  LEU A  42      -5.995  13.221  17.383  1.00  0.64           H  
ATOM    576  HG  LEU A  42      -6.218  15.621  18.112  1.00  0.64           H  
ATOM    577 1HD1 LEU A  42      -6.200  16.100  20.515  1.00  0.64           H  
ATOM    578 2HD1 LEU A  42      -7.654  15.238  20.045  1.00  0.64           H  
ATOM    579 3HD1 LEU A  42      -6.364  14.366  20.868  1.00  0.64           H  
ATOM    580 1HD2 LEU A  42      -4.070  15.661  19.301  1.00  0.64           H  
ATOM    581 2HD2 LEU A  42      -4.227  13.921  19.641  1.00  0.64           H  
ATOM    582 3HD2 LEU A  42      -4.052  14.490  17.977  1.00  0.64           H  
ATOM    583  N   VAL A  43      -8.503  13.001  15.698  1.00  0.62           N  
ATOM    584  CA  VAL A  43      -8.814  12.225  14.503  1.00  0.62           C  
ATOM    585  C   VAL A  43      -7.840  12.562  13.359  1.00  0.62           C  
ATOM    586  O   VAL A  43      -7.518  13.734  13.137  1.00  0.62           O  
ATOM    587  CB  VAL A  43     -10.270  12.497  14.048  1.00  0.62           C  
ATOM    588  CG1 VAL A  43     -10.592  11.667  12.767  1.00  0.62           C  
ATOM    589  CG2 VAL A  43     -11.245  12.163  15.173  1.00  0.62           C  
ATOM    590  H   VAL A  43      -8.358  14.007  15.597  1.00  0.62           H  
ATOM    591  HA  VAL A  43      -8.715  11.169  14.741  1.00  0.62           H  
ATOM    592  HB  VAL A  43     -10.374  13.547  13.796  1.00  0.62           H  
ATOM    593 1HG1 VAL A  43     -11.599  11.871  12.447  1.00  0.62           H  
ATOM    594 2HG1 VAL A  43      -9.909  11.934  11.965  1.00  0.62           H  
ATOM    595 3HG1 VAL A  43     -10.494  10.604  12.990  1.00  0.62           H  
ATOM    596 1HG2 VAL A  43     -12.260  12.364  14.847  1.00  0.62           H  
ATOM    597 2HG2 VAL A  43     -11.150  11.109  15.432  1.00  0.62           H  
ATOM    598 3HG2 VAL A  43     -11.029  12.773  16.047  1.00  0.62           H  
ATOM    599  N   THR A  44      -7.341  11.541  12.654  1.00  0.62           N  
ATOM    600  CA  THR A  44      -6.438  11.767  11.524  1.00  0.62           C  
ATOM    601  C   THR A  44      -7.061  11.347  10.209  1.00  0.62           C  
ATOM    602  O   THR A  44      -7.594  10.246  10.091  1.00  0.62           O  
ATOM    603  CB  THR A  44      -5.105  11.012  11.672  1.00  0.62           C  
ATOM    604  OG1 THR A  44      -4.443  11.445  12.856  1.00  0.62           O  
ATOM    605  CG2 THR A  44      -4.187  11.285  10.457  1.00  0.62           C  
ATOM    606  H   THR A  44      -7.630  10.597  12.894  1.00  0.62           H  
ATOM    607  HA  THR A  44      -6.227  12.822  11.460  1.00  0.62           H  
ATOM    608  HB  THR A  44      -5.297   9.945  11.744  1.00  0.62           H  
ATOM    609  HG1 THR A  44      -4.374  12.406  12.857  1.00  0.62           H  
ATOM    610 1HG2 THR A  44      -3.249  10.750  10.583  1.00  0.62           H  
ATOM    611 2HG2 THR A  44      -4.662  10.946   9.543  1.00  0.62           H  
ATOM    612 3HG2 THR A  44      -3.985  12.355  10.385  1.00  0.62           H  
ATOM    613  N   VAL A  45      -6.966  12.206   9.208  1.00  0.62           N  
ATOM    614  CA  VAL A  45      -7.491  11.887   7.894  1.00  0.62           C  
ATOM    615  C   VAL A  45      -6.353  11.535   6.973  1.00  0.62           C  
ATOM    616  O   VAL A  45      -5.395  12.305   6.870  1.00  0.62           O  
ATOM    617  CB  VAL A  45      -8.172  13.083   7.270  1.00  0.62           C  
ATOM    618  CG1 VAL A  45      -8.700  12.696   5.952  1.00  0.62           C  
ATOM    619  CG2 VAL A  45      -9.205  13.600   8.137  1.00  0.62           C  
ATOM    620  H   VAL A  45      -6.529  13.108   9.379  1.00  0.62           H  
ATOM    621  HA  VAL A  45      -8.177  11.043   7.962  1.00  0.62           H  
ATOM    622  HB  VAL A  45      -7.436  13.863   7.121  1.00  0.62           H  
ATOM    623 1HG1 VAL A  45      -9.149  13.538   5.506  1.00  0.62           H  
ATOM    624 2HG1 VAL A  45      -7.910  12.332   5.304  1.00  0.62           H  
ATOM    625 3HG1 VAL A  45      -9.432  11.920   6.110  1.00  0.62           H  
ATOM    626 1HG2 VAL A  45      -9.636  14.455   7.654  1.00  0.62           H  
ATOM    627 2HG2 VAL A  45      -9.960  12.853   8.307  1.00  0.62           H  
ATOM    628 3HG2 VAL A  45      -8.760  13.899   9.089  1.00  0.62           H  
ATOM    629  N   LEU A  46      -6.430  10.378   6.331  1.00  0.64           N  
ATOM    630  CA  LEU A  46      -5.367   9.964   5.437  1.00  0.64           C  
ATOM    631  C   LEU A  46      -5.801   9.944   3.965  1.00  0.64           C  
ATOM    632  O   LEU A  46      -6.886   9.432   3.635  1.00  0.64           O  
ATOM    633  CB  LEU A  46      -4.902   8.564   5.829  1.00  0.64           C  
ATOM    634  CG  LEU A  46      -4.350   8.345   7.240  1.00  0.64           C  
ATOM    635  CD1 LEU A  46      -4.016   6.868   7.425  1.00  0.64           C  
ATOM    636  CD2 LEU A  46      -3.141   9.186   7.428  1.00  0.64           C  
ATOM    637  H   LEU A  46      -7.248   9.779   6.458  1.00  0.64           H  
ATOM    638  HA  LEU A  46      -4.535  10.657   5.538  1.00  0.64           H  
ATOM    639 1HB  LEU A  46      -5.751   7.898   5.729  1.00  0.64           H  
ATOM    640 2HB  LEU A  46      -4.166   8.278   5.140  1.00  0.64           H  
ATOM    641  HG  LEU A  46      -5.108   8.619   7.978  1.00  0.64           H  
ATOM    642 1HD1 LEU A  46      -3.630   6.715   8.432  1.00  0.64           H  
ATOM    643 2HD1 LEU A  46      -4.916   6.260   7.284  1.00  0.64           H  
ATOM    644 3HD1 LEU A  46      -3.264   6.567   6.697  1.00  0.64           H  
ATOM    645 1HD2 LEU A  46      -2.740   9.046   8.432  1.00  0.64           H  
ATOM    646 2HD2 LEU A  46      -2.383   8.921   6.696  1.00  0.64           H  
ATOM    647 3HD2 LEU A  46      -3.438  10.217   7.288  1.00  0.64           H  
ATOM    648  N   VAL A  47      -4.926  10.460   3.085  1.00  0.67           N  
ATOM    649  CA  VAL A  47      -5.174  10.469   1.633  1.00  0.67           C  
ATOM    650  C   VAL A  47      -3.944   9.989   0.846  1.00  0.67           C  
ATOM    651  O   VAL A  47      -2.821  10.185   1.296  1.00  0.67           O  
ATOM    652  CB  VAL A  47      -5.497  11.905   1.132  1.00  0.67           C  
ATOM    653  CG1 VAL A  47      -6.746  12.478   1.804  1.00  0.67           C  
ATOM    654  CG2 VAL A  47      -4.284  12.818   1.370  1.00  0.67           C  
ATOM    655  H   VAL A  47      -4.062  10.865   3.454  1.00  0.67           H  
ATOM    656  HA  VAL A  47      -6.007   9.806   1.425  1.00  0.67           H  
ATOM    657  HB  VAL A  47      -5.704  11.856   0.059  1.00  0.67           H  
ATOM    658 1HG1 VAL A  47      -6.944  13.465   1.409  1.00  0.67           H  
ATOM    659 2HG1 VAL A  47      -7.586  11.859   1.611  1.00  0.67           H  
ATOM    660 3HG1 VAL A  47      -6.584  12.542   2.875  1.00  0.67           H  
ATOM    661 1HG2 VAL A  47      -4.494  13.819   0.988  1.00  0.67           H  
ATOM    662 2HG2 VAL A  47      -4.080  12.873   2.441  1.00  0.67           H  
ATOM    663 3HG2 VAL A  47      -3.416  12.409   0.850  1.00  0.67           H  
ATOM    664  N   ARG A  48      -4.120   9.452  -0.365  1.00  0.70           N  
ATOM    665  CA  ARG A  48      -2.938   9.076  -1.161  1.00  0.70           C  
ATOM    666  C   ARG A  48      -2.956   9.640  -2.581  1.00  0.70           C  
ATOM    667  O   ARG A  48      -4.020   9.838  -3.171  1.00  0.70           O  
ATOM    668  CB  ARG A  48      -2.767   7.559  -1.243  1.00  0.70           C  
ATOM    669  CG  ARG A  48      -2.474   6.861   0.072  1.00  0.70           C  
ATOM    670  CD  ARG A  48      -2.261   5.373  -0.108  1.00  0.70           C  
ATOM    671  NE  ARG A  48      -2.197   4.653   1.173  1.00  0.70           N  
ATOM    672  CZ  ARG A  48      -1.109   4.559   1.954  1.00  0.70           C  
ATOM    673  NH1 ARG A  48      -0.002   5.136   1.593  1.00  0.70           N  
ATOM    674  NH2 ARG A  48      -1.150   3.901   3.095  1.00  0.70           N  
ATOM    675  H   ARG A  48      -5.065   9.291  -0.703  1.00  0.70           H  
ATOM    676  HA  ARG A  48      -2.062   9.477  -0.663  1.00  0.70           H  
ATOM    677 1HB  ARG A  48      -3.665   7.112  -1.665  1.00  0.70           H  
ATOM    678 2HB  ARG A  48      -1.937   7.328  -1.921  1.00  0.70           H  
ATOM    679 1HG  ARG A  48      -1.554   7.279   0.479  1.00  0.70           H  
ATOM    680 2HG  ARG A  48      -3.278   7.050   0.757  1.00  0.70           H  
ATOM    681 1HD  ARG A  48      -3.071   4.951  -0.703  1.00  0.70           H  
ATOM    682 2HD  ARG A  48      -1.319   5.216  -0.625  1.00  0.70           H  
ATOM    683  HE  ARG A  48      -3.039   4.192   1.489  1.00  0.70           H  
ATOM    684 1HH1 ARG A  48       0.035   5.658   0.726  1.00  0.70           H  
ATOM    685 2HH1 ARG A  48       0.817   5.073   2.179  1.00  0.70           H  
ATOM    686 1HH2 ARG A  48      -1.997   3.429   3.394  1.00  0.70           H  
ATOM    687 2HH2 ARG A  48      -0.330   3.880   3.676  1.00  0.70           H  
ATOM    688  N   GLY A  49      -1.771   9.867  -3.152  1.00  0.72           N  
ATOM    689  CA  GLY A  49      -1.675  10.354  -4.539  1.00  0.72           C  
ATOM    690  C   GLY A  49      -0.248  10.753  -4.912  1.00  0.72           C  
ATOM    691  O   GLY A  49       0.694  10.438  -4.194  1.00  0.72           O  
ATOM    692  H   GLY A  49      -0.928   9.709  -2.591  1.00  0.72           H  
ATOM    693 1HA  GLY A  49      -2.025   9.576  -5.218  1.00  0.72           H  
ATOM    694 2HA  GLY A  49      -2.337  11.209  -4.671  1.00  0.72           H  
ATOM    695  N   ASP A  50      -0.053  11.421  -6.046  1.00  0.73           N  
ATOM    696  CA  ASP A  50       1.319  11.797  -6.379  1.00  0.73           C  
ATOM    697  C   ASP A  50       1.740  12.861  -5.382  1.00  0.73           C  
ATOM    698  O   ASP A  50       0.879  13.492  -4.771  1.00  0.73           O  
ATOM    699  CB  ASP A  50       1.444  12.301  -7.827  1.00  0.73           C  
ATOM    700  CG  ASP A  50       2.916  12.326  -8.351  1.00  0.73           C  
ATOM    701  OD1 ASP A  50       3.821  12.071  -7.571  1.00  0.73           O  
ATOM    702  OD2 ASP A  50       3.104  12.607  -9.509  1.00  0.73           O  
ATOM    703  H   ASP A  50      -0.829  11.671  -6.646  1.00  0.73           H  
ATOM    704  HA  ASP A  50       1.971  10.930  -6.258  1.00  0.73           H  
ATOM    705 1HB  ASP A  50       0.854  11.663  -8.485  1.00  0.73           H  
ATOM    706 2HB  ASP A  50       1.033  13.307  -7.895  1.00  0.73           H  
ATOM    707  N   VAL A  51       3.033  13.128  -5.292  1.00  0.72           N  
ATOM    708  CA  VAL A  51       3.559  14.088  -4.327  1.00  0.72           C  
ATOM    709  C   VAL A  51       2.988  15.480  -4.528  1.00  0.72           C  
ATOM    710  O   VAL A  51       2.606  16.150  -3.569  1.00  0.72           O  
ATOM    711  CB  VAL A  51       5.092  14.172  -4.434  1.00  0.72           C  
ATOM    712  CG1 VAL A  51       5.601  15.314  -3.569  1.00  0.72           C  
ATOM    713  CG2 VAL A  51       5.700  12.862  -3.994  1.00  0.72           C  
ATOM    714  H   VAL A  51       3.655  12.602  -5.907  1.00  0.72           H  
ATOM    715  HA  VAL A  51       3.293  13.746  -3.326  1.00  0.72           H  
ATOM    716  HB  VAL A  51       5.370  14.376  -5.470  1.00  0.72           H  
ATOM    717 1HG1 VAL A  51       6.686  15.377  -3.652  1.00  0.72           H  
ATOM    718 2HG1 VAL A  51       5.157  16.252  -3.901  1.00  0.72           H  
ATOM    719 3HG1 VAL A  51       5.327  15.131  -2.529  1.00  0.72           H  
ATOM    720 1HG2 VAL A  51       6.784  12.921  -4.080  1.00  0.72           H  
ATOM    721 2HG2 VAL A  51       5.429  12.672  -2.967  1.00  0.72           H  
ATOM    722 3HG2 VAL A  51       5.326  12.054  -4.630  1.00  0.72           H  
ATOM    723  N   GLY A  52       2.926  15.924  -5.777  1.00  0.70           N  
ATOM    724  CA  GLY A  52       2.383  17.242  -6.075  1.00  0.70           C  
ATOM    725  C   GLY A  52       0.939  17.345  -5.596  1.00  0.70           C  
ATOM    726  O   GLY A  52       0.569  18.284  -4.879  1.00  0.70           O  
ATOM    727  H   GLY A  52       3.254  15.328  -6.525  1.00  0.70           H  
ATOM    728 1HA  GLY A  52       2.989  18.005  -5.587  1.00  0.70           H  
ATOM    729 2HA  GLY A  52       2.432  17.424  -7.149  1.00  0.70           H  
ATOM    730  N   ALA A  53       0.119  16.382  -6.026  1.00  0.67           N  
ATOM    731  CA  ALA A  53      -1.298  16.341  -5.689  1.00  0.67           C  
ATOM    732  C   ALA A  53      -1.534  16.250  -4.187  1.00  0.67           C  
ATOM    733  O   ALA A  53      -2.424  16.914  -3.655  1.00  0.67           O  
ATOM    734  CB  ALA A  53      -1.948  15.153  -6.376  1.00  0.67           C  
ATOM    735  H   ALA A  53       0.506  15.645  -6.599  1.00  0.67           H  
ATOM    736  HA  ALA A  53      -1.750  17.266  -6.047  1.00  0.67           H  
ATOM    737 1HB  ALA A  53      -3.011  15.130  -6.157  1.00  0.67           H  
ATOM    738 2HB  ALA A  53      -1.806  15.225  -7.452  1.00  0.67           H  
ATOM    739 3HB  ALA A  53      -1.488  14.234  -6.010  1.00  0.67           H  
ATOM    740  N   VAL A  54      -0.724  15.453  -3.496  1.00  0.64           N  
ATOM    741  CA  VAL A  54      -0.889  15.293  -2.066  1.00  0.64           C  
ATOM    742  C   VAL A  54      -0.480  16.535  -1.317  1.00  0.64           C  
ATOM    743  O   VAL A  54      -1.172  16.934  -0.381  1.00  0.64           O  
ATOM    744  CB  VAL A  54      -0.165  14.060  -1.543  1.00  0.64           C  
ATOM    745  CG1 VAL A  54      -0.218  14.032  -0.070  1.00  0.64           C  
ATOM    746  CG2 VAL A  54      -0.857  12.839  -2.050  1.00  0.64           C  
ATOM    747  H   VAL A  54      -0.001  14.916  -3.974  1.00  0.64           H  
ATOM    748  HA  VAL A  54      -1.938  15.132  -1.864  1.00  0.64           H  
ATOM    749  HB  VAL A  54       0.878  14.080  -1.870  1.00  0.64           H  
ATOM    750 1HG1 VAL A  54       0.290  13.138   0.287  1.00  0.64           H  
ATOM    751 2HG1 VAL A  54       0.267  14.917   0.316  1.00  0.64           H  
ATOM    752 3HG1 VAL A  54      -1.256  14.014   0.245  1.00  0.64           H  
ATOM    753 1HG2 VAL A  54      -0.353  11.952  -1.683  1.00  0.64           H  
ATOM    754 2HG2 VAL A  54      -1.891  12.830  -1.710  1.00  0.64           H  
ATOM    755 3HG2 VAL A  54      -0.836  12.852  -3.124  1.00  0.64           H  
ATOM    756  N   LYS A  55       0.622  17.173  -1.702  1.00  0.61           N  
ATOM    757  CA  LYS A  55       0.989  18.386  -0.995  1.00  0.61           C  
ATOM    758  C   LYS A  55      -0.089  19.445  -1.203  1.00  0.61           C  
ATOM    759  O   LYS A  55      -0.526  20.083  -0.244  1.00  0.61           O  
ATOM    760  CB  LYS A  55       2.339  18.924  -1.474  1.00  0.61           C  
ATOM    761  CG  LYS A  55       2.816  20.182  -0.714  1.00  0.61           C  
ATOM    762  CD  LYS A  55       3.124  19.858   0.759  1.00  0.61           C  
ATOM    763  CE  LYS A  55       3.931  20.988   1.453  1.00  0.61           C  
ATOM    764  NZ  LYS A  55       3.114  22.235   1.733  1.00  0.61           N  
ATOM    765  H   LYS A  55       1.202  16.826  -2.468  1.00  0.61           H  
ATOM    766  HA  LYS A  55       1.045  18.179   0.067  1.00  0.61           H  
ATOM    767 1HB  LYS A  55       3.095  18.145  -1.366  1.00  0.61           H  
ATOM    768 2HB  LYS A  55       2.272  19.165  -2.538  1.00  0.61           H  
ATOM    769 1HG  LYS A  55       3.708  20.582  -1.190  1.00  0.61           H  
ATOM    770 2HG  LYS A  55       2.031  20.948  -0.745  1.00  0.61           H  
ATOM    771 1HD  LYS A  55       2.178  19.733   1.296  1.00  0.61           H  
ATOM    772 2HD  LYS A  55       3.684  18.928   0.824  1.00  0.61           H  
ATOM    773 1HE  LYS A  55       4.326  20.610   2.394  1.00  0.61           H  
ATOM    774 2HE  LYS A  55       4.762  21.257   0.805  1.00  0.61           H  
ATOM    775 1HZ  LYS A  55       3.677  22.927   2.176  1.00  0.61           H  
ATOM    776 2HZ  LYS A  55       2.689  22.654   0.899  1.00  0.61           H  
ATOM    777 3HZ  LYS A  55       2.318  22.031   2.344  1.00  0.61           H  
ATOM    778  N   ALA A  56      -0.572  19.614  -2.443  1.00  0.59           N  
ATOM    779  CA  ALA A  56      -1.603  20.622  -2.675  1.00  0.59           C  
ATOM    780  C   ALA A  56      -2.848  20.318  -1.859  1.00  0.59           C  
ATOM    781  O   ALA A  56      -3.454  21.219  -1.262  1.00  0.59           O  
ATOM    782  CB  ALA A  56      -1.967  20.677  -4.142  1.00  0.59           C  
ATOM    783  H   ALA A  56      -0.210  19.066  -3.227  1.00  0.59           H  
ATOM    784  HA  ALA A  56      -1.213  21.589  -2.356  1.00  0.59           H  
ATOM    785 1HB  ALA A  56      -2.726  21.440  -4.303  1.00  0.59           H  
ATOM    786 2HB  ALA A  56      -1.080  20.912  -4.726  1.00  0.59           H  
ATOM    787 3HB  ALA A  56      -2.356  19.703  -4.450  1.00  0.59           H  
ATOM    788  N   ALA A  57      -3.206  19.035  -1.802  1.00  0.57           N  
ATOM    789  CA  ALA A  57      -4.361  18.608  -1.053  1.00  0.57           C  
ATOM    790  C   ALA A  57      -4.206  18.891   0.412  1.00  0.57           C  
ATOM    791  O   ALA A  57      -5.086  19.487   1.034  1.00  0.57           O  
ATOM    792  CB  ALA A  57      -4.547  17.119  -1.226  1.00  0.57           C  
ATOM    793  H   ALA A  57      -2.689  18.330  -2.327  1.00  0.57           H  
ATOM    794  HA  ALA A  57      -5.224  19.144  -1.416  1.00  0.57           H  
ATOM    795 1HB  ALA A  57      -5.399  16.796  -0.685  1.00  0.57           H  
ATOM    796 2HB  ALA A  57      -4.682  16.887  -2.272  1.00  0.57           H  
ATOM    797 3HB  ALA A  57      -3.675  16.597  -0.854  1.00  0.57           H  
ATOM    798  N   THR A  58      -3.046  18.533   0.941  1.00  0.55           N  
ATOM    799  CA  THR A  58      -2.749  18.634   2.347  1.00  0.55           C  
ATOM    800  C   THR A  58      -2.787  20.084   2.798  1.00  0.55           C  
ATOM    801  O   THR A  58      -3.362  20.403   3.842  1.00  0.55           O  
ATOM    802  CB  THR A  58      -1.379  18.001   2.633  1.00  0.55           C  
ATOM    803  OG1 THR A  58      -1.397  16.629   2.232  1.00  0.55           O  
ATOM    804  CG2 THR A  58      -1.108  18.059   4.037  1.00  0.55           C  
ATOM    805  H   THR A  58      -2.346  18.101   0.345  1.00  0.55           H  
ATOM    806  HA  THR A  58      -3.504  18.083   2.901  1.00  0.55           H  
ATOM    807  HB  THR A  58      -0.602  18.533   2.080  1.00  0.55           H  
ATOM    808  HG1 THR A  58      -1.525  16.603   1.258  1.00  0.55           H  
ATOM    809 1HG2 THR A  58      -0.140  17.610   4.252  1.00  0.55           H  
ATOM    810 2HG2 THR A  58      -1.107  19.105   4.302  1.00  0.55           H  
ATOM    811 3HG2 THR A  58      -1.886  17.526   4.581  1.00  0.55           H  
ATOM    812  N   ASP A  59      -2.193  20.979   2.009  1.00  0.54           N  
ATOM    813  CA  ASP A  59      -2.218  22.384   2.379  1.00  0.54           C  
ATOM    814  C   ASP A  59      -3.659  22.915   2.405  1.00  0.54           C  
ATOM    815  O   ASP A  59      -4.046  23.626   3.344  1.00  0.54           O  
ATOM    816  CB  ASP A  59      -1.360  23.199   1.397  1.00  0.54           C  
ATOM    817  CG  ASP A  59       0.165  22.964   1.573  1.00  0.54           C  
ATOM    818  OD1 ASP A  59       0.574  22.389   2.565  1.00  0.54           O  
ATOM    819  OD2 ASP A  59       0.948  23.361   0.718  1.00  0.54           O  
ATOM    820  H   ASP A  59      -1.719  20.675   1.156  1.00  0.54           H  
ATOM    821  HA  ASP A  59      -1.797  22.485   3.379  1.00  0.54           H  
ATOM    822 1HB  ASP A  59      -1.638  22.918   0.374  1.00  0.54           H  
ATOM    823 2HB  ASP A  59      -1.576  24.259   1.516  1.00  0.54           H  
ATOM    824  N   ALA A  60      -4.476  22.531   1.408  1.00  0.53           N  
ATOM    825  CA  ALA A  60      -5.880  22.944   1.369  1.00  0.53           C  
ATOM    826  C   ALA A  60      -6.647  22.382   2.560  1.00  0.53           C  
ATOM    827  O   ALA A  60      -7.488  23.058   3.162  1.00  0.53           O  
ATOM    828  CB  ALA A  60      -6.520  22.487   0.080  1.00  0.53           C  
ATOM    829  H   ALA A  60      -4.115  21.949   0.645  1.00  0.53           H  
ATOM    830  HA  ALA A  60      -5.915  24.031   1.424  1.00  0.53           H  
ATOM    831 1HB  ALA A  60      -7.557  22.813   0.046  1.00  0.53           H  
ATOM    832 2HB  ALA A  60      -5.976  22.907  -0.765  1.00  0.53           H  
ATOM    833 3HB  ALA A  60      -6.485  21.398   0.025  1.00  0.53           H  
ATOM    834  N   GLY A  61      -6.318  21.142   2.905  1.00  0.53           N  
ATOM    835  CA  GLY A  61      -6.912  20.411   4.005  1.00  0.53           C  
ATOM    836  C   GLY A  61      -6.709  21.151   5.299  1.00  0.53           C  
ATOM    837  O   GLY A  61      -7.659  21.432   6.037  1.00  0.53           O  
ATOM    838  H   GLY A  61      -5.627  20.654   2.342  1.00  0.53           H  
ATOM    839 1HA  GLY A  61      -7.958  20.233   3.829  1.00  0.53           H  
ATOM    840 2HA  GLY A  61      -6.429  19.446   4.064  1.00  0.53           H  
ATOM    841  N   ALA A  62      -5.454  21.476   5.571  1.00  0.53           N  
ATOM    842  CA  ALA A  62      -5.096  22.179   6.776  1.00  0.53           C  
ATOM    843  C   ALA A  62      -5.794  23.524   6.861  1.00  0.53           C  
ATOM    844  O   ALA A  62      -6.370  23.877   7.892  1.00  0.53           O  
ATOM    845  CB  ALA A  62      -3.608  22.378   6.778  1.00  0.53           C  
ATOM    846  H   ALA A  62      -4.719  21.210   4.912  1.00  0.53           H  
ATOM    847  HA  ALA A  62      -5.398  21.575   7.633  1.00  0.53           H  
ATOM    848 1HB  ALA A  62      -3.302  22.888   7.677  1.00  0.53           H  
ATOM    849 2HB  ALA A  62      -3.137  21.405   6.712  1.00  0.53           H  
ATOM    850 3HB  ALA A  62      -3.323  22.972   5.908  1.00  0.53           H  
ATOM    851  N   ALA A  63      -5.831  24.254   5.743  1.00  0.53           N  
ATOM    852  CA  ALA A  63      -6.482  25.551   5.758  1.00  0.53           C  
ATOM    853  C   ALA A  63      -7.951  25.411   6.125  1.00  0.53           C  
ATOM    854  O   ALA A  63      -8.503  26.239   6.849  1.00  0.53           O  
ATOM    855  CB  ALA A  63      -6.347  26.220   4.405  1.00  0.53           C  
ATOM    856  H   ALA A  63      -5.362  23.935   4.894  1.00  0.53           H  
ATOM    857  HA  ALA A  63      -5.997  26.165   6.517  1.00  0.53           H  
ATOM    858 1HB  ALA A  63      -6.818  27.197   4.435  1.00  0.53           H  
ATOM    859 2HB  ALA A  63      -5.290  26.326   4.162  1.00  0.53           H  
ATOM    860 3HB  ALA A  63      -6.832  25.600   3.650  1.00  0.53           H  
ATOM    861  N   ALA A  64      -8.598  24.366   5.608  1.00  0.54           N  
ATOM    862  CA  ALA A  64      -9.998  24.131   5.908  1.00  0.54           C  
ATOM    863  C   ALA A  64     -10.211  23.740   7.370  1.00  0.54           C  
ATOM    864  O   ALA A  64     -11.103  24.257   8.045  1.00  0.54           O  
ATOM    865  CB  ALA A  64     -10.527  23.044   5.000  1.00  0.54           C  
ATOM    866  H   ALA A  64      -8.108  23.727   4.979  1.00  0.54           H  
ATOM    867  HA  ALA A  64     -10.542  25.055   5.721  1.00  0.54           H  
ATOM    868 1HB  ALA A  64     -11.584  22.882   5.193  1.00  0.54           H  
ATOM    869 2HB  ALA A  64     -10.385  23.354   3.968  1.00  0.54           H  
ATOM    870 3HB  ALA A  64      -9.983  22.119   5.177  1.00  0.54           H  
ATOM    871  N   ALA A  65      -9.344  22.873   7.888  1.00  0.56           N  
ATOM    872  CA  ALA A  65      -9.469  22.384   9.258  1.00  0.56           C  
ATOM    873  C   ALA A  65      -9.412  23.512  10.270  1.00  0.56           C  
ATOM    874  O   ALA A  65     -10.195  23.562  11.227  1.00  0.56           O  
ATOM    875  CB  ALA A  65      -8.349  21.420   9.557  1.00  0.56           C  
ATOM    876  H   ALA A  65      -8.604  22.499   7.295  1.00  0.56           H  
ATOM    877  HA  ALA A  65     -10.431  21.875   9.353  1.00  0.56           H  
ATOM    878 1HB  ALA A  65      -8.460  21.050  10.568  1.00  0.56           H  
ATOM    879 2HB  ALA A  65      -8.380  20.610   8.868  1.00  0.56           H  
ATOM    880 3HB  ALA A  65      -7.397  21.938   9.459  1.00  0.56           H  
ATOM    881  N   GLN A  66      -8.540  24.473   9.995  1.00  0.58           N  
ATOM    882  CA  GLN A  66      -8.317  25.622  10.859  1.00  0.58           C  
ATOM    883  C   GLN A  66      -9.539  26.528  10.984  1.00  0.58           C  
ATOM    884  O   GLN A  66      -9.615  27.345  11.902  1.00  0.58           O  
ATOM    885  CB  GLN A  66      -7.120  26.418  10.343  1.00  0.58           C  
ATOM    886  CG  GLN A  66      -5.784  25.717  10.525  1.00  0.58           C  
ATOM    887  CD  GLN A  66      -4.631  26.443   9.824  1.00  0.58           C  
ATOM    888  OE1 GLN A  66      -4.793  27.001   8.733  1.00  0.58           O  
ATOM    889  NE2 GLN A  66      -3.462  26.459  10.454  1.00  0.58           N  
ATOM    890  H   GLN A  66      -7.945  24.368   9.167  1.00  0.58           H  
ATOM    891  HA  GLN A  66      -8.080  25.250  11.855  1.00  0.58           H  
ATOM    892 1HB  GLN A  66      -7.252  26.605   9.273  1.00  0.58           H  
ATOM    893 2HB  GLN A  66      -7.078  27.382  10.844  1.00  0.58           H  
ATOM    894 1HG  GLN A  66      -5.557  25.659  11.589  1.00  0.58           H  
ATOM    895 2HG  GLN A  66      -5.873  24.725  10.118  1.00  0.58           H  
ATOM    896 1HE2 GLN A  66      -2.680  26.927  10.041  1.00  0.58           H  
ATOM    897 2HE2 GLN A  66      -3.363  26.023  11.346  1.00  0.58           H  
ATOM    898  N   ARG A  67     -10.479  26.425  10.046  1.00  0.60           N  
ATOM    899  CA  ARG A  67     -11.666  27.257  10.073  1.00  0.60           C  
ATOM    900  C   ARG A  67     -12.761  26.689  10.977  1.00  0.60           C  
ATOM    901  O   ARG A  67     -13.727  27.391  11.289  1.00  0.60           O  
ATOM    902  CB  ARG A  67     -12.215  27.403   8.666  1.00  0.60           C  
ATOM    903  CG  ARG A  67     -11.294  28.137   7.715  1.00  0.60           C  
ATOM    904  CD  ARG A  67     -11.829  28.186   6.328  1.00  0.60           C  
ATOM    905  NE  ARG A  67     -10.903  28.852   5.419  1.00  0.60           N  
ATOM    906  CZ  ARG A  67     -11.111  29.039   4.101  1.00  0.60           C  
ATOM    907  NH1 ARG A  67     -12.224  28.618   3.539  1.00  0.60           N  
ATOM    908  NH2 ARG A  67     -10.194  29.650   3.370  1.00  0.60           N  
ATOM    909  H   ARG A  67     -10.404  25.724   9.308  1.00  0.60           H  
ATOM    910  HA  ARG A  67     -11.383  28.242  10.444  1.00  0.60           H  
ATOM    911 1HB  ARG A  67     -12.409  26.417   8.247  1.00  0.60           H  
ATOM    912 2HB  ARG A  67     -13.162  27.936   8.698  1.00  0.60           H  
ATOM    913 1HG  ARG A  67     -11.147  29.156   8.064  1.00  0.60           H  
ATOM    914 2HG  ARG A  67     -10.338  27.626   7.695  1.00  0.60           H  
ATOM    915 1HD  ARG A  67     -11.987  27.169   5.970  1.00  0.60           H  
ATOM    916 2HD  ARG A  67     -12.772  28.729   6.316  1.00  0.60           H  
ATOM    917  HE  ARG A  67     -10.030  29.185   5.808  1.00  0.60           H  
ATOM    918 1HH1 ARG A  67     -12.927  28.153   4.096  1.00  0.60           H  
ATOM    919 2HH1 ARG A  67     -12.376  28.762   2.551  1.00  0.60           H  
ATOM    920 1HH2 ARG A  67      -9.338  29.972   3.802  1.00  0.60           H  
ATOM    921 2HH2 ARG A  67     -10.347  29.793   2.383  1.00  0.60           H  
ATOM    922  N   VAL A  68     -12.651  25.404  11.349  1.00  0.62           N  
ATOM    923  CA  VAL A  68     -13.706  24.765  12.134  1.00  0.62           C  
ATOM    924  C   VAL A  68     -13.265  24.022  13.409  1.00  0.62           C  
ATOM    925  O   VAL A  68     -14.111  23.691  14.244  1.00  0.62           O  
ATOM    926  CB  VAL A  68     -14.464  23.776  11.252  1.00  0.62           C  
ATOM    927  CG1 VAL A  68     -15.160  24.484  10.098  1.00  0.62           C  
ATOM    928  CG2 VAL A  68     -13.492  22.775  10.754  1.00  0.62           C  
ATOM    929  H   VAL A  68     -11.822  24.867  11.099  1.00  0.62           H  
ATOM    930  HA  VAL A  68     -14.405  25.543  12.437  1.00  0.62           H  
ATOM    931  HB  VAL A  68     -15.228  23.290  11.851  1.00  0.62           H  
ATOM    932 1HG1 VAL A  68     -15.704  23.763   9.503  1.00  0.62           H  
ATOM    933 2HG1 VAL A  68     -15.858  25.219  10.497  1.00  0.62           H  
ATOM    934 3HG1 VAL A  68     -14.426  24.981   9.470  1.00  0.62           H  
ATOM    935 1HG2 VAL A  68     -13.981  22.028  10.156  1.00  0.62           H  
ATOM    936 2HG2 VAL A  68     -12.718  23.268  10.160  1.00  0.62           H  
ATOM    937 3HG2 VAL A  68     -13.053  22.318  11.611  1.00  0.62           H  
ATOM    938  N   GLY A  69     -11.969  23.768  13.585  1.00  0.62           N  
ATOM    939  CA  GLY A  69     -11.523  22.989  14.744  1.00  0.62           C  
ATOM    940  C   GLY A  69     -10.048  23.209  15.038  1.00  0.62           C  
ATOM    941  O   GLY A  69      -9.459  24.185  14.576  1.00  0.62           O  
ATOM    942  H   GLY A  69     -11.294  24.037  12.873  1.00  0.62           H  
ATOM    943 1HA  GLY A  69     -12.112  23.267  15.617  1.00  0.62           H  
ATOM    944 2HA  GLY A  69     -11.705  21.931  14.561  1.00  0.62           H  
ATOM    945  N   GLU A  70      -9.447  22.352  15.861  1.00  0.62           N  
ATOM    946  CA  GLU A  70      -8.048  22.587  16.196  1.00  0.62           C  
ATOM    947  C   GLU A  70      -7.108  21.738  15.367  1.00  0.62           C  
ATOM    948  O   GLU A  70      -7.145  20.512  15.411  1.00  0.62           O  
ATOM    949  CB  GLU A  70      -7.809  22.323  17.672  1.00  0.62           C  
ATOM    950  CG  GLU A  70      -6.379  22.549  18.163  1.00  0.62           C  
ATOM    951  CD  GLU A  70      -6.208  22.222  19.640  1.00  0.62           C  
ATOM    952  OE1 GLU A  70      -7.177  21.851  20.262  1.00  0.62           O  
ATOM    953  OE2 GLU A  70      -5.114  22.347  20.140  1.00  0.62           O  
ATOM    954  H   GLU A  70      -9.934  21.531  16.234  1.00  0.62           H  
ATOM    955  HA  GLU A  70      -7.813  23.632  15.998  1.00  0.62           H  
ATOM    956 1HB  GLU A  70      -8.472  22.951  18.266  1.00  0.62           H  
ATOM    957 2HB  GLU A  70      -8.062  21.318  17.871  1.00  0.62           H  
ATOM    958 1HG  GLU A  70      -5.702  21.917  17.581  1.00  0.62           H  
ATOM    959 2HG  GLU A  70      -6.103  23.587  17.986  1.00  0.62           H  
ATOM    960  N   LEU A  71      -6.241  22.381  14.613  1.00  0.61           N  
ATOM    961  CA  LEU A  71      -5.302  21.629  13.796  1.00  0.61           C  
ATOM    962  C   LEU A  71      -4.108  21.238  14.647  1.00  0.61           C  
ATOM    963  O   LEU A  71      -3.496  22.094  15.286  1.00  0.61           O  
ATOM    964  CB  LEU A  71      -4.869  22.445  12.584  1.00  0.61           C  
ATOM    965  CG  LEU A  71      -3.882  21.779  11.671  1.00  0.61           C  
ATOM    966  CD1 LEU A  71      -4.513  20.568  11.054  1.00  0.61           C  
ATOM    967  CD2 LEU A  71      -3.462  22.763  10.607  1.00  0.61           C  
ATOM    968  H   LEU A  71      -6.240  23.392  14.598  1.00  0.61           H  
ATOM    969  HA  LEU A  71      -5.786  20.718  13.445  1.00  0.61           H  
ATOM    970 1HB  LEU A  71      -5.756  22.689  11.995  1.00  0.61           H  
ATOM    971 2HB  LEU A  71      -4.423  23.373  12.933  1.00  0.61           H  
ATOM    972  HG  LEU A  71      -3.008  21.458  12.245  1.00  0.61           H  
ATOM    973 1HD1 LEU A  71      -3.802  20.101  10.418  1.00  0.61           H  
ATOM    974 2HD1 LEU A  71      -4.804  19.877  11.833  1.00  0.61           H  
ATOM    975 3HD1 LEU A  71      -5.388  20.858  10.477  1.00  0.61           H  
ATOM    976 1HD2 LEU A  71      -2.751  22.310   9.954  1.00  0.61           H  
ATOM    977 2HD2 LEU A  71      -4.330  23.069  10.033  1.00  0.61           H  
ATOM    978 3HD2 LEU A  71      -3.008  23.630  11.079  1.00  0.61           H  
ATOM    979  N   VAL A  72      -3.809  19.945  14.685  1.00  0.60           N  
ATOM    980  CA  VAL A  72      -2.732  19.420  15.503  1.00  0.60           C  
ATOM    981  C   VAL A  72      -1.480  19.141  14.668  1.00  0.60           C  
ATOM    982  O   VAL A  72      -0.376  19.538  15.048  1.00  0.60           O  
ATOM    983  CB  VAL A  72      -3.207  18.139  16.207  1.00  0.60           C  
ATOM    984  CG1 VAL A  72      -2.084  17.526  16.998  1.00  0.60           C  
ATOM    985  CG2 VAL A  72      -4.425  18.461  17.095  1.00  0.60           C  
ATOM    986  H   VAL A  72      -4.345  19.284  14.127  1.00  0.60           H  
ATOM    987  HA  VAL A  72      -2.486  20.160  16.265  1.00  0.60           H  
ATOM    988  HB  VAL A  72      -3.493  17.418  15.457  1.00  0.60           H  
ATOM    989 1HG1 VAL A  72      -2.432  16.604  17.464  1.00  0.60           H  
ATOM    990 2HG1 VAL A  72      -1.256  17.296  16.329  1.00  0.60           H  
ATOM    991 3HG1 VAL A  72      -1.755  18.222  17.765  1.00  0.60           H  
ATOM    992 1HG2 VAL A  72      -4.777  17.551  17.571  1.00  0.60           H  
ATOM    993 2HG2 VAL A  72      -4.143  19.187  17.857  1.00  0.60           H  
ATOM    994 3HG2 VAL A  72      -5.222  18.876  16.483  1.00  0.60           H  
ATOM    995  N   SER A  73      -1.645  18.454  13.532  1.00  0.60           N  
ATOM    996  CA  SER A  73      -0.487  18.124  12.694  1.00  0.60           C  
ATOM    997  C   SER A  73      -0.812  17.876  11.226  1.00  0.60           C  
ATOM    998  O   SER A  73      -1.835  17.291  10.876  1.00  0.60           O  
ATOM    999  CB  SER A  73       0.233  16.905  13.231  1.00  0.60           C  
ATOM   1000  OG  SER A  73       1.319  16.570  12.412  1.00  0.60           O  
ATOM   1001  H   SER A  73      -2.584  18.158  13.271  1.00  0.60           H  
ATOM   1002  HA  SER A  73       0.203  18.967  12.736  1.00  0.60           H  
ATOM   1003 1HB  SER A  73       0.584  17.102  14.244  1.00  0.60           H  
ATOM   1004 2HB  SER A  73      -0.460  16.066  13.285  1.00  0.60           H  
ATOM   1005  HG  SER A  73       0.961  16.508  11.517  1.00  0.60           H  
ATOM   1006  N   VAL A  74       0.088  18.325  10.361  1.00  0.61           N  
ATOM   1007  CA  VAL A  74      -0.043  18.145   8.917  1.00  0.61           C  
ATOM   1008  C   VAL A  74       1.235  17.545   8.337  1.00  0.61           C  
ATOM   1009  O   VAL A  74       2.325  18.043   8.619  1.00  0.61           O  
ATOM   1010  CB  VAL A  74      -0.321  19.500   8.276  1.00  0.61           C  
ATOM   1011  CG1 VAL A  74      -0.444  19.373   6.860  1.00  0.61           C  
ATOM   1012  CG2 VAL A  74      -1.548  20.070   8.834  1.00  0.61           C  
ATOM   1013  H   VAL A  74       0.905  18.804  10.717  1.00  0.61           H  
ATOM   1014  HA  VAL A  74      -0.875  17.471   8.714  1.00  0.61           H  
ATOM   1015  HB  VAL A  74       0.514  20.165   8.475  1.00  0.61           H  
ATOM   1016 1HG1 VAL A  74      -0.638  20.350   6.415  1.00  0.61           H  
ATOM   1017 2HG1 VAL A  74       0.472  18.961   6.445  1.00  0.61           H  
ATOM   1018 3HG1 VAL A  74      -1.268  18.711   6.662  1.00  0.61           H  
ATOM   1019 1HG2 VAL A  74      -1.707  21.024   8.380  1.00  0.61           H  
ATOM   1020 2HG2 VAL A  74      -2.380  19.414   8.619  1.00  0.61           H  
ATOM   1021 3HG2 VAL A  74      -1.447  20.200   9.903  1.00  0.61           H  
ATOM   1022  N   HIS A  75       1.114  16.491   7.524  1.00  0.65           N  
ATOM   1023  CA  HIS A  75       2.314  15.859   6.976  1.00  0.65           C  
ATOM   1024  C   HIS A  75       2.127  15.098   5.658  1.00  0.65           C  
ATOM   1025  O   HIS A  75       1.060  14.557   5.368  1.00  0.65           O  
ATOM   1026  CB  HIS A  75       2.919  14.937   8.040  1.00  0.65           C  
ATOM   1027  CG  HIS A  75       4.254  14.384   7.695  1.00  0.65           C  
ATOM   1028  ND1 HIS A  75       5.381  15.173   7.599  1.00  0.65           N  
ATOM   1029  CD2 HIS A  75       4.660  13.121   7.475  1.00  0.65           C  
ATOM   1030  CE1 HIS A  75       6.421  14.415   7.308  1.00  0.65           C  
ATOM   1031  NE2 HIS A  75       6.018  13.168   7.232  1.00  0.65           N  
ATOM   1032  H   HIS A  75       0.188  16.108   7.338  1.00  0.65           H  
ATOM   1033  HA  HIS A  75       3.050  16.636   6.777  1.00  0.65           H  
ATOM   1034 1HB  HIS A  75       3.018  15.480   8.980  1.00  0.65           H  
ATOM   1035 2HB  HIS A  75       2.255  14.109   8.222  1.00  0.65           H  
ATOM   1036  HD2 HIS A  75       4.026  12.238   7.497  1.00  0.65           H  
ATOM   1037  HE1 HIS A  75       7.445  14.762   7.165  1.00  0.65           H  
ATOM   1038  HE2 HIS A  75       6.618  12.381   7.034  1.00  0.65           H  
ATOM   1039  N   VAL A  76       3.173  15.120   4.826  1.00  0.70           N  
ATOM   1040  CA  VAL A  76       3.184  14.362   3.572  1.00  0.70           C  
ATOM   1041  C   VAL A  76       4.390  13.426   3.513  1.00  0.70           C  
ATOM   1042  O   VAL A  76       5.523  13.851   3.749  1.00  0.70           O  
ATOM   1043  CB  VAL A  76       3.213  15.302   2.343  1.00  0.70           C  
ATOM   1044  CG1 VAL A  76       3.257  14.464   1.037  1.00  0.70           C  
ATOM   1045  CG2 VAL A  76       1.999  16.216   2.369  1.00  0.70           C  
ATOM   1046  H   VAL A  76       4.006  15.623   5.105  1.00  0.70           H  
ATOM   1047  HA  VAL A  76       2.284  13.758   3.522  1.00  0.70           H  
ATOM   1048  HB  VAL A  76       4.117  15.909   2.369  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  76       3.280  15.130   0.173  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  76       4.138  13.838   1.022  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  76       2.382  13.838   0.990  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  76       2.036  16.861   1.515  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  76       1.092  15.620   2.342  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  76       2.005  16.814   3.272  1.00  0.70           H  
ATOM   1055  N   ILE A  77       4.146  12.157   3.173  1.00  0.79           N  
ATOM   1056  CA  ILE A  77       5.206  11.167   3.057  1.00  0.79           C  
ATOM   1057  C   ILE A  77       5.337  10.568   1.654  1.00  0.79           C  
ATOM   1058  O   ILE A  77       4.557   9.682   1.308  1.00  0.79           O  
ATOM   1059  CB  ILE A  77       4.922   9.954   3.956  1.00  0.79           C  
ATOM   1060  CG1 ILE A  77       4.739  10.348   5.371  1.00  0.79           C  
ATOM   1061  CG2 ILE A  77       6.041   8.947   3.802  1.00  0.79           C  
ATOM   1062  CD1 ILE A  77       4.290   9.202   6.248  1.00  0.79           C  
ATOM   1063  H   ILE A  77       3.184  11.874   3.025  1.00  0.79           H  
ATOM   1064  HA  ILE A  77       6.145  11.620   3.364  1.00  0.79           H  
ATOM   1065  HB  ILE A  77       3.996   9.492   3.638  1.00  0.79           H  
ATOM   1066 1HG1 ILE A  77       5.674  10.743   5.753  1.00  0.79           H  
ATOM   1067 2HG1 ILE A  77       3.981  11.127   5.416  1.00  0.79           H  
ATOM   1068 1HG2 ILE A  77       5.827   8.074   4.412  1.00  0.79           H  
ATOM   1069 2HG2 ILE A  77       6.122   8.651   2.754  1.00  0.79           H  
ATOM   1070 3HG2 ILE A  77       6.981   9.393   4.121  1.00  0.79           H  
ATOM   1071 1HD1 ILE A  77       4.162   9.554   7.272  1.00  0.79           H  
ATOM   1072 2HD1 ILE A  77       3.347   8.816   5.875  1.00  0.79           H  
ATOM   1073 3HD1 ILE A  77       5.037   8.412   6.229  1.00  0.79           H  
ATOM   1074  N   PRO A  78       6.230  11.074   0.793  1.00  0.93           N  
ATOM   1075  CA  PRO A  78       6.536  10.530  -0.518  1.00  0.93           C  
ATOM   1076  C   PRO A  78       7.056   9.122  -0.326  1.00  0.93           C  
ATOM   1077  O   PRO A  78       7.782   8.890   0.638  1.00  0.93           O  
ATOM   1078  CB  PRO A  78       7.639  11.473  -1.022  1.00  0.93           C  
ATOM   1079  CG  PRO A  78       7.422  12.755  -0.253  1.00  0.93           C  
ATOM   1080  CD  PRO A  78       6.959  12.307   1.111  1.00  0.93           C  
ATOM   1081  HA  PRO A  78       5.652  10.543  -1.161  1.00  0.93           H  
ATOM   1082 1HB  PRO A  78       8.627  11.026  -0.831  1.00  0.93           H  
ATOM   1083 2HB  PRO A  78       7.557  11.591  -2.107  1.00  0.93           H  
ATOM   1084 1HG  PRO A  78       8.351  13.340  -0.213  1.00  0.93           H  
ATOM   1085 2HG  PRO A  78       6.675  13.382  -0.762  1.00  0.93           H  
ATOM   1086 1HD  PRO A  78       7.816  12.091   1.768  1.00  0.93           H  
ATOM   1087 2HD  PRO A  78       6.310  13.070   1.518  1.00  0.93           H  
ATOM   1088  N   ARG A  79       6.755   8.189  -1.227  1.00  1.13           N  
ATOM   1089  CA  ARG A  79       7.311   6.847  -1.108  1.00  1.13           C  
ATOM   1090  C   ARG A  79       7.284   6.232   0.306  1.00  1.13           C  
ATOM   1091  O   ARG A  79       8.355   5.931   0.839  1.00  1.13           O  
ATOM   1092  CB  ARG A  79       8.754   6.873  -1.576  1.00  1.13           C  
ATOM   1093  CG  ARG A  79       8.952   7.279  -3.027  1.00  1.13           C  
ATOM   1094  CD  ARG A  79      10.383   7.229  -3.434  1.00  1.13           C  
ATOM   1095  NE  ARG A  79      10.565   7.635  -4.823  1.00  1.13           N  
ATOM   1096  CZ  ARG A  79      11.758   7.739  -5.444  1.00  1.13           C  
ATOM   1097  NH1 ARG A  79      12.868   7.459  -4.796  1.00  1.13           N  
ATOM   1098  NH2 ARG A  79      11.813   8.123  -6.709  1.00  1.13           N  
ATOM   1099  H   ARG A  79       6.148   8.363  -2.031  1.00  1.13           H  
ATOM   1100  HA  ARG A  79       6.738   6.196  -1.768  1.00  1.13           H  
ATOM   1101 1HB  ARG A  79       9.331   7.559  -0.960  1.00  1.13           H  
ATOM   1102 2HB  ARG A  79       9.189   5.881  -1.451  1.00  1.13           H  
ATOM   1103 1HG  ARG A  79       8.406   6.600  -3.661  1.00  1.13           H  
ATOM   1104 2HG  ARG A  79       8.579   8.294  -3.177  1.00  1.13           H  
ATOM   1105 1HD  ARG A  79      10.964   7.901  -2.803  1.00  1.13           H  
ATOM   1106 2HD  ARG A  79      10.757   6.212  -3.322  1.00  1.13           H  
ATOM   1107  HE  ARG A  79       9.736   7.860  -5.358  1.00  1.13           H  
ATOM   1108 1HH1 ARG A  79      12.828   7.167  -3.830  1.00  1.13           H  
ATOM   1109 2HH1 ARG A  79      13.759   7.539  -5.263  1.00  1.13           H  
ATOM   1110 1HH2 ARG A  79      10.961   8.338  -7.210  1.00  1.13           H  
ATOM   1111 2HH2 ARG A  79      12.704   8.202  -7.174  1.00  1.13           H  
ATOM   1112  N   PRO A  80       6.119   6.005   0.941  1.00  1.40           N  
ATOM   1113  CA  PRO A  80       6.007   5.462   2.285  1.00  1.40           C  
ATOM   1114  C   PRO A  80       6.757   4.150   2.430  1.00  1.40           C  
ATOM   1115  O   PRO A  80       6.739   3.304   1.536  1.00  1.40           O  
ATOM   1116  CB  PRO A  80       4.502   5.224   2.423  1.00  1.40           C  
ATOM   1117  CG  PRO A  80       3.882   6.240   1.493  1.00  1.40           C  
ATOM   1118  CD  PRO A  80       4.824   6.304   0.308  1.00  1.40           C  
ATOM   1119  HA  PRO A  80       6.374   6.197   3.009  1.00  1.40           H  
ATOM   1120 1HB  PRO A  80       4.262   4.183   2.156  1.00  1.40           H  
ATOM   1121 2HB  PRO A  80       4.199   5.363   3.474  1.00  1.40           H  
ATOM   1122 1HG  PRO A  80       2.873   5.943   1.190  1.00  1.40           H  
ATOM   1123 2HG  PRO A  80       3.789   7.216   1.998  1.00  1.40           H  
ATOM   1124 1HD  PRO A  80       4.571   5.556  -0.465  1.00  1.40           H  
ATOM   1125 2HD  PRO A  80       4.754   7.313  -0.065  1.00  1.40           H  
ATOM   1126  N   HIS A  81       7.404   3.986   3.572  1.00  1.74           N  
ATOM   1127  CA  HIS A  81       8.167   2.785   3.884  1.00  1.74           C  
ATOM   1128  C   HIS A  81       7.231   1.587   3.980  1.00  1.74           C  
ATOM   1129  O   HIS A  81       6.096   1.716   4.452  1.00  1.74           O  
ATOM   1130  CB  HIS A  81       8.947   2.980   5.194  1.00  1.74           C  
ATOM   1131  CG  HIS A  81       9.983   1.924   5.502  1.00  1.74           C  
ATOM   1132  ND1 HIS A  81       9.660   0.693   6.003  1.00  1.74           N  
ATOM   1133  CD2 HIS A  81      11.334   1.939   5.378  1.00  1.74           C  
ATOM   1134  CE1 HIS A  81      10.759  -0.018   6.179  1.00  1.74           C  
ATOM   1135  NE2 HIS A  81      11.797   0.717   5.808  1.00  1.74           N  
ATOM   1136  H   HIS A  81       7.375   4.728   4.255  1.00  1.74           H  
ATOM   1137  HA  HIS A  81       8.881   2.587   3.084  1.00  1.74           H  
ATOM   1138 1HB  HIS A  81       9.447   3.947   5.173  1.00  1.74           H  
ATOM   1139 2HB  HIS A  81       8.245   2.999   6.025  1.00  1.74           H  
ATOM   1140  HD1 HIS A  81       8.717   0.354   6.188  1.00  1.74           H  
ATOM   1141  HD2 HIS A  81      12.036   2.695   5.028  1.00  1.74           H  
ATOM   1142  HE1 HIS A  81      10.696  -1.034   6.575  1.00  1.74           H  
ATOM   1143  N   ILE A  82       7.690   0.425   3.536  1.00  2.13           N  
ATOM   1144  CA  ILE A  82       6.875  -0.775   3.641  1.00  2.13           C  
ATOM   1145  C   ILE A  82       6.449  -0.927   5.090  1.00  2.13           C  
ATOM   1146  O   ILE A  82       7.062  -0.324   5.975  1.00  2.13           O  
ATOM   1147  CB  ILE A  82       7.641  -2.021   3.187  1.00  2.13           C  
ATOM   1148  CG1 ILE A  82       8.854  -2.230   4.084  1.00  2.13           C  
ATOM   1149  CG2 ILE A  82       8.068  -1.858   1.742  1.00  2.13           C  
ATOM   1150  CD1 ILE A  82       9.530  -3.559   3.896  1.00  2.13           C  
ATOM   1151  H   ILE A  82       8.617   0.373   3.137  1.00  2.13           H  
ATOM   1152  HA  ILE A  82       5.984  -0.656   3.020  1.00  2.13           H  
ATOM   1153  HB  ILE A  82       7.004  -2.899   3.285  1.00  2.13           H  
ATOM   1154 1HG1 ILE A  82       9.581  -1.449   3.874  1.00  2.13           H  
ATOM   1155 2HG1 ILE A  82       8.541  -2.148   5.126  1.00  2.13           H  
ATOM   1156 1HG2 ILE A  82       8.610  -2.746   1.419  1.00  2.13           H  
ATOM   1157 2HG2 ILE A  82       7.184  -1.723   1.117  1.00  2.13           H  
ATOM   1158 3HG2 ILE A  82       8.712  -0.984   1.650  1.00  2.13           H  
ATOM   1159 1HD1 ILE A  82      10.383  -3.627   4.571  1.00  2.13           H  
ATOM   1160 2HD1 ILE A  82       8.823  -4.361   4.122  1.00  2.13           H  
ATOM   1161 3HD1 ILE A  82       9.871  -3.655   2.866  1.00  2.13           H  
ATOM   1162  N   GLU A  83       5.376  -1.691   5.324  1.00  2.53           N  
ATOM   1163  CA  GLU A  83       4.764  -1.865   6.650  1.00  2.53           C  
ATOM   1164  C   GLU A  83       3.820  -0.700   6.978  1.00  2.53           C  
ATOM   1165  O   GLU A  83       2.740  -0.937   7.515  1.00  2.53           O  
ATOM   1166  CB  GLU A  83       5.786  -2.095   7.782  1.00  2.53           C  
ATOM   1167  CG  GLU A  83       6.581  -3.418   7.651  1.00  2.53           C  
ATOM   1168  CD  GLU A  83       7.624  -3.625   8.738  1.00  2.53           C  
ATOM   1169  OE1 GLU A  83       7.869  -2.712   9.489  1.00  2.53           O  
ATOM   1170  OE2 GLU A  83       8.168  -4.705   8.811  1.00  2.53           O  
ATOM   1171  H   GLU A  83       4.947  -2.164   4.542  1.00  2.53           H  
ATOM   1172  HA  GLU A  83       4.150  -2.767   6.614  1.00  2.53           H  
ATOM   1173 1HB  GLU A  83       6.449  -1.266   7.940  1.00  2.53           H  
ATOM   1174 2HB  GLU A  83       5.225  -2.193   8.710  1.00  2.53           H  
ATOM   1175 1HG  GLU A  83       5.875  -4.247   7.681  1.00  2.53           H  
ATOM   1176 2HG  GLU A  83       7.072  -3.439   6.680  1.00  2.53           H  
ATOM   1177  N   VAL A  84       4.183   0.546   6.640  1.00  2.88           N  
ATOM   1178  CA  VAL A  84       3.355   1.708   6.985  1.00  2.88           C  
ATOM   1179  C   VAL A  84       1.954   1.522   6.418  1.00  2.88           C  
ATOM   1180  O   VAL A  84       0.960   1.835   7.072  1.00  2.88           O  
ATOM   1181  CB  VAL A  84       3.970   2.999   6.424  1.00  2.88           C  
ATOM   1182  CG1 VAL A  84       3.009   4.177   6.601  1.00  2.88           C  
ATOM   1183  CG2 VAL A  84       5.294   3.248   7.121  1.00  2.88           C  
ATOM   1184  H   VAL A  84       5.058   0.711   6.133  1.00  2.88           H  
ATOM   1185  HA  VAL A  84       3.298   1.794   8.066  1.00  2.88           H  
ATOM   1186  HB  VAL A  84       4.139   2.880   5.358  1.00  2.88           H  
ATOM   1187 1HG1 VAL A  84       3.460   5.079   6.187  1.00  2.88           H  
ATOM   1188 2HG1 VAL A  84       2.078   3.965   6.080  1.00  2.88           H  
ATOM   1189 3HG1 VAL A  84       2.808   4.325   7.663  1.00  2.88           H  
ATOM   1190 1HG2 VAL A  84       5.753   4.145   6.715  1.00  2.88           H  
ATOM   1191 2HG2 VAL A  84       5.128   3.370   8.190  1.00  2.88           H  
ATOM   1192 3HG2 VAL A  84       5.954   2.391   6.953  1.00  2.88           H  
ATOM   1193  N   GLU A  85       1.887   0.988   5.200  1.00  3.17           N  
ATOM   1194  CA  GLU A  85       0.634   0.686   4.509  1.00  3.17           C  
ATOM   1195  C   GLU A  85      -0.285  -0.250   5.304  1.00  3.17           C  
ATOM   1196  O   GLU A  85      -1.498  -0.200   5.140  1.00  3.17           O  
ATOM   1197  CB  GLU A  85       0.916   0.053   3.146  1.00  3.17           C  
ATOM   1198  CG  GLU A  85      -0.340  -0.231   2.322  1.00  3.17           C  
ATOM   1199  CD  GLU A  85      -0.050  -0.803   0.949  1.00  3.17           C  
ATOM   1200  OE1 GLU A  85       0.641  -1.788   0.858  1.00  3.17           O  
ATOM   1201  OE2 GLU A  85      -0.514  -0.239  -0.020  1.00  3.17           O  
ATOM   1202  H   GLU A  85       2.760   0.773   4.739  1.00  3.17           H  
ATOM   1203  HA  GLU A  85       0.101   1.620   4.356  1.00  3.17           H  
ATOM   1204 1HB  GLU A  85       1.565   0.709   2.566  1.00  3.17           H  
ATOM   1205 2HB  GLU A  85       1.444  -0.892   3.289  1.00  3.17           H  
ATOM   1206 1HG  GLU A  85      -0.965  -0.937   2.874  1.00  3.17           H  
ATOM   1207 2HG  GLU A  85      -0.905   0.696   2.215  1.00  3.17           H  
ATOM   1208  N   THR A  86       0.303  -1.160   6.083  1.00  3.43           N  
ATOM   1209  CA  THR A  86      -0.423  -2.142   6.879  1.00  3.43           C  
ATOM   1210  C   THR A  86      -0.799  -1.548   8.234  1.00  3.43           C  
ATOM   1211  O   THR A  86      -1.883  -1.800   8.767  1.00  3.43           O  
ATOM   1212  CB  THR A  86       0.420  -3.414   7.079  1.00  3.43           C  
ATOM   1213  OG1 THR A  86       0.734  -3.988   5.798  1.00  3.43           O  
ATOM   1214  CG2 THR A  86      -0.342  -4.421   7.915  1.00  3.43           C  
ATOM   1215  H   THR A  86       1.305  -1.128   6.199  1.00  3.43           H  
ATOM   1216  HA  THR A  86      -1.342  -2.405   6.356  1.00  3.43           H  
ATOM   1217  HB  THR A  86       1.349  -3.156   7.589  1.00  3.43           H  
ATOM   1218  HG1 THR A  86      -0.074  -4.081   5.285  1.00  3.43           H  
ATOM   1219 1HG2 THR A  86       0.266  -5.314   8.052  1.00  3.43           H  
ATOM   1220 2HG2 THR A  86      -0.570  -3.983   8.887  1.00  3.43           H  
ATOM   1221 3HG2 THR A  86      -1.270  -4.686   7.409  1.00  3.43           H  
ATOM   1222  N   ILE A  87       0.138  -0.796   8.805  1.00  3.72           N  
ATOM   1223  CA  ILE A  87      -0.004  -0.166  10.110  1.00  3.72           C  
ATOM   1224  C   ILE A  87      -1.132   0.864  10.129  1.00  3.72           C  
ATOM   1225  O   ILE A  87      -1.938   0.907  11.060  1.00  3.72           O  
ATOM   1226  CB  ILE A  87       1.319   0.522  10.488  1.00  3.72           C  
ATOM   1227  CG1 ILE A  87       2.402  -0.546  10.733  1.00  3.72           C  
ATOM   1228  CG2 ILE A  87       1.133   1.426  11.696  1.00  3.72           C  
ATOM   1229  CD1 ILE A  87       3.808   0.011  10.797  1.00  3.72           C  
ATOM   1230  H   ILE A  87       1.009  -0.662   8.295  1.00  3.72           H  
ATOM   1231  HA  ILE A  87      -0.228  -0.938  10.843  1.00  3.72           H  
ATOM   1232  HB  ILE A  87       1.649   1.127   9.649  1.00  3.72           H  
ATOM   1233 1HG1 ILE A  87       2.189  -1.047  11.675  1.00  3.72           H  
ATOM   1234 2HG1 ILE A  87       2.358  -1.284   9.936  1.00  3.72           H  
ATOM   1235 1HG2 ILE A  87       2.076   1.914  11.932  1.00  3.72           H  
ATOM   1236 2HG2 ILE A  87       0.382   2.182  11.475  1.00  3.72           H  
ATOM   1237 3HG2 ILE A  87       0.808   0.831  12.548  1.00  3.72           H  
ATOM   1238 1HD1 ILE A  87       4.513  -0.802  10.976  1.00  3.72           H  
ATOM   1239 2HD1 ILE A  87       4.054   0.494   9.857  1.00  3.72           H  
ATOM   1240 3HD1 ILE A  87       3.877   0.735  11.605  1.00  3.72           H  
ATOM   1241  N   LEU A  88      -1.172   1.705   9.105  1.00  4.12           N  
ATOM   1242  CA  LEU A  88      -2.196   2.724   8.996  1.00  4.12           C  
ATOM   1243  C   LEU A  88      -3.416   2.198   8.240  1.00  4.12           C  
ATOM   1244  O   LEU A  88      -3.281   1.291   7.428  1.00  4.12           O  
ATOM   1245  CB  LEU A  88      -1.627   3.946   8.286  1.00  4.12           C  
ATOM   1246  CG  LEU A  88      -0.469   4.593   8.996  1.00  4.12           C  
ATOM   1247  CD1 LEU A  88       0.026   5.748   8.182  1.00  4.12           C  
ATOM   1248  CD2 LEU A  88      -0.928   5.034  10.373  1.00  4.12           C  
ATOM   1249  H   LEU A  88      -0.463   1.637   8.375  1.00  4.12           H  
ATOM   1250  HA  LEU A  88      -2.462   3.012  10.002  1.00  4.12           H  
ATOM   1251 1HB  LEU A  88      -1.279   3.638   7.297  1.00  4.12           H  
ATOM   1252 2HB  LEU A  88      -2.402   4.675   8.164  1.00  4.12           H  
ATOM   1253  HG  LEU A  88       0.349   3.873   9.093  1.00  4.12           H  
ATOM   1254 1HD1 LEU A  88       0.872   6.219   8.681  1.00  4.12           H  
ATOM   1255 2HD1 LEU A  88       0.335   5.382   7.210  1.00  4.12           H  
ATOM   1256 3HD1 LEU A  88      -0.777   6.475   8.066  1.00  4.12           H  
ATOM   1257 1HD2 LEU A  88      -0.098   5.499  10.903  1.00  4.12           H  
ATOM   1258 2HD2 LEU A  88      -1.748   5.752  10.279  1.00  4.12           H  
ATOM   1259 3HD2 LEU A  88      -1.277   4.167  10.937  1.00  4.12           H  
ATOM   1260  N   PRO A  89      -4.626   2.728   8.482  1.00  4.67           N  
ATOM   1261  CA  PRO A  89      -5.820   2.410   7.724  1.00  4.67           C  
ATOM   1262  C   PRO A  89      -5.565   2.652   6.251  1.00  4.67           C  
ATOM   1263  O   PRO A  89      -4.868   3.602   5.889  1.00  4.67           O  
ATOM   1264  CB  PRO A  89      -6.853   3.383   8.294  1.00  4.67           C  
ATOM   1265  CG  PRO A  89      -6.382   3.642   9.707  1.00  4.67           C  
ATOM   1266  CD  PRO A  89      -4.863   3.643   9.630  1.00  4.67           C  
ATOM   1267  HA  PRO A  89      -6.100   1.360   7.907  1.00  4.67           H  
ATOM   1268 1HB  PRO A  89      -6.884   4.300   7.679  1.00  4.67           H  
ATOM   1269 2HB  PRO A  89      -7.856   2.935   8.245  1.00  4.67           H  
ATOM   1270 1HG  PRO A  89      -6.797   4.588  10.056  1.00  4.67           H  
ATOM   1271 2HG  PRO A  89      -6.764   2.868  10.387  1.00  4.67           H  
ATOM   1272 1HD  PRO A  89      -4.473   4.649   9.441  1.00  4.67           H  
ATOM   1273 2HD  PRO A  89      -4.493   3.222  10.576  1.00  4.67           H  
ATOM   1274  N   HIS A  90      -6.131   1.801   5.406  1.00  5.34           N  
ATOM   1275  CA  HIS A  90      -5.928   1.915   3.971  1.00  5.34           C  
ATOM   1276  C   HIS A  90      -7.148   1.470   3.183  1.00  5.34           C  
ATOM   1277  O   HIS A  90      -8.044   0.816   3.721  1.00  5.34           O  
ATOM   1278  CB  HIS A  90      -4.696   1.099   3.542  1.00  5.34           C  
ATOM   1279  CG  HIS A  90      -4.823  -0.395   3.757  1.00  5.34           C  
ATOM   1280  ND1 HIS A  90      -5.451  -1.220   2.850  1.00  5.34           N  
ATOM   1281  CD2 HIS A  90      -4.397  -1.200   4.766  1.00  5.34           C  
ATOM   1282  CE1 HIS A  90      -5.414  -2.467   3.282  1.00  5.34           C  
ATOM   1283  NE2 HIS A  90      -4.776  -2.494   4.443  1.00  5.34           N  
ATOM   1284  H   HIS A  90      -6.700   1.048   5.762  1.00  5.34           H  
ATOM   1285  HA  HIS A  90      -5.753   2.947   3.715  1.00  5.34           H  
ATOM   1286 1HB  HIS A  90      -4.492   1.273   2.485  1.00  5.34           H  
ATOM   1287 2HB  HIS A  90      -3.820   1.442   4.103  1.00  5.34           H  
ATOM   1288  HD1 HIS A  90      -5.901  -0.931   1.985  1.00  5.34           H  
ATOM   1289  HD2 HIS A  90      -3.853  -1.001   5.696  1.00  5.34           H  
ATOM   1290  HE1 HIS A  90      -5.867  -3.263   2.691  1.00  5.34           H  
ATOM   1291  N   SER A  91      -7.180   1.846   1.908  1.00  6.10           N  
ATOM   1292  CA  SER A  91      -8.267   1.474   1.017  1.00  6.10           C  
ATOM   1293  C   SER A  91      -8.127   0.035   0.542  1.00  6.10           C  
ATOM   1294  O   SER A  91      -7.070  -0.584   0.705  1.00  6.10           O  
ATOM   1295  CB  SER A  91      -8.297   2.403  -0.177  1.00  6.10           C  
ATOM   1296  OG  SER A  91      -7.176   2.205  -0.986  1.00  6.10           O  
ATOM   1297  H   SER A  91      -6.418   2.395   1.540  1.00  6.10           H  
ATOM   1298  HA  SER A  91      -9.208   1.566   1.561  1.00  6.10           H  
ATOM   1299 1HB  SER A  91      -9.203   2.225  -0.755  1.00  6.10           H  
ATOM   1300 2HB  SER A  91      -8.326   3.435   0.166  1.00  6.10           H  
ATOM   1301  HG  SER A  91      -7.248   1.296  -1.308  1.00  6.10           H  
ATOM   1302  N   LYS A  92      -9.189  -0.485  -0.054  1.00  6.87           N  
ATOM   1303  CA  LYS A  92      -9.197  -1.836  -0.588  1.00  6.87           C  
ATOM   1304  C   LYS A  92     -10.346  -1.974  -1.574  1.00  6.87           C  
ATOM   1305  O   LYS A  92     -10.140  -2.430  -2.697  1.00  6.87           O  
ATOM   1306  OXT LYS A  92     -11.327  -1.257  -1.386  1.00  6.87           O  
ATOM   1307  CB  LYS A  92      -9.320  -2.860   0.548  1.00  6.87           C  
ATOM   1308  CG  LYS A  92      -9.238  -4.322   0.117  1.00  6.87           C  
ATOM   1309  CD  LYS A  92      -9.262  -5.256   1.329  1.00  6.87           C  
ATOM   1310  CE  LYS A  92      -9.206  -6.721   0.911  1.00  6.87           C  
ATOM   1311  NZ  LYS A  92      -9.237  -7.636   2.088  1.00  6.87           N  
ATOM   1312  H   LYS A  92     -10.023   0.077  -0.140  1.00  6.87           H  
ATOM   1313  HA  LYS A  92      -8.264  -2.011  -1.126  1.00  6.87           H  
ATOM   1314 1HB  LYS A  92      -8.525  -2.693   1.281  1.00  6.87           H  
ATOM   1315 2HB  LYS A  92     -10.269  -2.718   1.064  1.00  6.87           H  
ATOM   1316 1HG  LYS A  92     -10.081  -4.559  -0.532  1.00  6.87           H  
ATOM   1317 2HG  LYS A  92      -8.316  -4.486  -0.440  1.00  6.87           H  
ATOM   1318 1HD  LYS A  92      -8.407  -5.036   1.972  1.00  6.87           H  
ATOM   1319 2HD  LYS A  92     -10.175  -5.086   1.900  1.00  6.87           H  
ATOM   1320 1HE  LYS A  92     -10.059  -6.941   0.271  1.00  6.87           H  
ATOM   1321 2HE  LYS A  92      -8.289  -6.898   0.350  1.00  6.87           H  
ATOM   1322 1HZ  LYS A  92      -9.200  -8.594   1.771  1.00  6.87           H  
ATOM   1323 2HZ  LYS A  92      -8.443  -7.447   2.683  1.00  6.87           H  
ATOM   1324 3HZ  LYS A  92     -10.090  -7.487   2.608  1.00  6.87           H  
ENDMDL

REMARK ID 121521 DOMAINID 117898 MODEL 2 2021-09-04_00000112_1_19
MODEL     2
ATOM      1  N   MET A   1       2.670  -0.520  -0.127  1.00  2.98           N  
ATOM      2  CA  MET A   1       2.930  -1.614  -1.051  1.00  2.98           C  
ATOM      3  C   MET A   1       3.984  -1.271  -2.093  1.00  2.98           C  
ATOM      4  O   MET A   1       4.992  -1.971  -2.204  1.00  2.98           O  
ATOM      5  CB  MET A   1       1.637  -2.066  -1.732  1.00  2.98           C  
ATOM      6  CG  MET A   1       0.654  -2.814  -0.814  1.00  2.98           C  
ATOM      7  SD  MET A   1       1.341  -4.404  -0.242  1.00  2.98           S  
ATOM      8  CE  MET A   1       0.130  -4.983   0.935  1.00  2.98           C  
ATOM      9 1H   MET A   1       1.728  -0.164  -0.268  1.00  2.98           H  
ATOM     10 2H   MET A   1       2.767  -0.837   0.825  1.00  2.98           H  
ATOM     11 3H   MET A   1       3.327   0.223  -0.311  1.00  2.98           H  
ATOM     12  HA  MET A   1       3.314  -2.454  -0.474  1.00  2.98           H  
ATOM     13 1HB  MET A   1       1.115  -1.188  -2.119  1.00  2.98           H  
ATOM     14 2HB  MET A   1       1.876  -2.705  -2.581  1.00  2.98           H  
ATOM     15 1HG  MET A   1       0.423  -2.195   0.057  1.00  2.98           H  
ATOM     16 2HG  MET A   1      -0.281  -3.009  -1.347  1.00  2.98           H  
ATOM     17 1HE  MET A   1       0.444  -5.945   1.338  1.00  2.98           H  
ATOM     18 2HE  MET A   1       0.041  -4.264   1.739  1.00  2.98           H  
ATOM     19 3HE  MET A   1      -0.824  -5.094   0.442  1.00  2.98           H  
ATOM     20  N   ASN A   2       3.766  -0.214  -2.872  1.00  2.25           N  
ATOM     21  CA  ASN A   2       4.726   0.123  -3.928  1.00  2.25           C  
ATOM     22  C   ASN A   2       4.670   1.594  -4.345  1.00  2.25           C  
ATOM     23  O   ASN A   2       3.979   2.396  -3.726  1.00  2.25           O  
ATOM     24  CB  ASN A   2       4.534  -0.812  -5.112  1.00  2.25           C  
ATOM     25  CG  ASN A   2       3.174  -0.735  -5.691  1.00  2.25           C  
ATOM     26  OD1 ASN A   2       2.690   0.342  -6.051  1.00  2.25           O  
ATOM     27  ND2 ASN A   2       2.529  -1.874  -5.791  1.00  2.25           N  
ATOM     28  H   ASN A   2       2.936   0.355  -2.769  1.00  2.25           H  
ATOM     29  HA  ASN A   2       5.731  -0.047  -3.537  1.00  2.25           H  
ATOM     30 1HB  ASN A   2       5.258  -0.586  -5.890  1.00  2.25           H  
ATOM     31 2HB  ASN A   2       4.718  -1.839  -4.799  1.00  2.25           H  
ATOM     32 1HD2 ASN A   2       1.605  -1.893  -6.181  1.00  2.25           H  
ATOM     33 2HD2 ASN A   2       2.961  -2.725  -5.488  1.00  2.25           H  
ATOM     34  N   SER A   3       5.416   1.936  -5.395  1.00  1.65           N  
ATOM     35  CA  SER A   3       5.555   3.305  -5.899  1.00  1.65           C  
ATOM     36  C   SER A   3       4.408   3.832  -6.783  1.00  1.65           C  
ATOM     37  O   SER A   3       4.478   4.972  -7.252  1.00  1.65           O  
ATOM     38  CB  SER A   3       6.859   3.424  -6.663  1.00  1.65           C  
ATOM     39  OG  SER A   3       6.843   2.623  -7.812  1.00  1.65           O  
ATOM     40  H   SER A   3       5.942   1.214  -5.861  1.00  1.65           H  
ATOM     41  HA  SER A   3       5.618   3.962  -5.029  1.00  1.65           H  
ATOM     42 1HB  SER A   3       7.012   4.466  -6.948  1.00  1.65           H  
ATOM     43 2HB  SER A   3       7.690   3.134  -6.023  1.00  1.65           H  
ATOM     44  HG  SER A   3       6.023   2.836  -8.270  1.00  1.65           H  
ATOM     45  N   GLU A   4       3.403   3.007  -7.076  1.00  1.22           N  
ATOM     46  CA  GLU A   4       2.309   3.454  -7.950  1.00  1.22           C  
ATOM     47  C   GLU A   4       1.545   4.636  -7.355  1.00  1.22           C  
ATOM     48  O   GLU A   4       1.376   4.743  -6.141  1.00  1.22           O  
ATOM     49  CB  GLU A   4       1.337   2.319  -8.259  1.00  1.22           C  
ATOM     50  CG  GLU A   4       1.875   1.237  -9.196  1.00  1.22           C  
ATOM     51  CD  GLU A   4       0.837   0.185  -9.502  1.00  1.22           C  
ATOM     52  OE1 GLU A   4      -0.231   0.270  -8.933  1.00  1.22           O  
ATOM     53  OE2 GLU A   4       1.096  -0.682 -10.308  1.00  1.22           O  
ATOM     54  H   GLU A   4       3.362   2.075  -6.665  1.00  1.22           H  
ATOM     55  HA  GLU A   4       2.738   3.784  -8.895  1.00  1.22           H  
ATOM     56 1HB  GLU A   4       1.025   1.845  -7.332  1.00  1.22           H  
ATOM     57 2HB  GLU A   4       0.444   2.736  -8.716  1.00  1.22           H  
ATOM     58 1HG  GLU A   4       2.187   1.706 -10.130  1.00  1.22           H  
ATOM     59 2HG  GLU A   4       2.748   0.770  -8.742  1.00  1.22           H  
ATOM     60  N   ALA A   5       1.129   5.551  -8.224  1.00  0.94           N  
ATOM     61  CA  ALA A   5       0.409   6.747  -7.817  1.00  0.94           C  
ATOM     62  C   ALA A   5      -0.933   6.402  -7.218  1.00  0.94           C  
ATOM     63  O   ALA A   5      -1.578   5.446  -7.659  1.00  0.94           O  
ATOM     64  CB  ALA A   5       0.223   7.674  -8.996  1.00  0.94           C  
ATOM     65  H   ALA A   5       1.250   5.379  -9.216  1.00  0.94           H  
ATOM     66  HA  ALA A   5       1.002   7.245  -7.054  1.00  0.94           H  
ATOM     67 1HB  ALA A   5      -0.290   8.578  -8.671  1.00  0.94           H  
ATOM     68 2HB  ALA A   5       1.187   7.923  -9.397  1.00  0.94           H  
ATOM     69 3HB  ALA A   5      -0.365   7.178  -9.764  1.00  0.94           H  
ATOM     70  N   LEU A   6      -1.358   7.196  -6.236  1.00  0.77           N  
ATOM     71  CA  LEU A   6      -2.657   7.006  -5.603  1.00  0.77           C  
ATOM     72  C   LEU A   6      -3.636   8.118  -5.931  1.00  0.77           C  
ATOM     73  O   LEU A   6      -3.368   9.289  -5.653  1.00  0.77           O  
ATOM     74  CB  LEU A   6      -2.479   6.947  -4.092  1.00  0.77           C  
ATOM     75  CG  LEU A   6      -1.535   5.880  -3.626  1.00  0.77           C  
ATOM     76  CD1 LEU A   6      -1.387   5.983  -2.156  1.00  0.77           C  
ATOM     77  CD2 LEU A   6      -2.062   4.513  -4.037  1.00  0.77           C  
ATOM     78  H   LEU A   6      -0.743   7.947  -5.929  1.00  0.77           H  
ATOM     79  HA  LEU A   6      -3.077   6.065  -5.951  1.00  0.77           H  
ATOM     80 1HB  LEU A   6      -2.096   7.900  -3.749  1.00  0.77           H  
ATOM     81 2HB  LEU A   6      -3.441   6.787  -3.637  1.00  0.77           H  
ATOM     82  HG  LEU A   6      -0.563   6.040  -4.081  1.00  0.77           H  
ATOM     83 1HD1 LEU A   6      -0.688   5.225  -1.797  1.00  0.77           H  
ATOM     84 2HD1 LEU A   6      -1.015   6.970  -1.898  1.00  0.77           H  
ATOM     85 3HD1 LEU A   6      -2.353   5.821  -1.719  1.00  0.77           H  
ATOM     86 1HD2 LEU A   6      -1.366   3.740  -3.699  1.00  0.77           H  
ATOM     87 2HD2 LEU A   6      -3.038   4.341  -3.590  1.00  0.77           H  
ATOM     88 3HD2 LEU A   6      -2.149   4.476  -5.121  1.00  0.77           H  
ATOM     89  N   GLY A   7      -4.741   7.772  -6.575  1.00  0.68           N  
ATOM     90  CA  GLY A   7      -5.736   8.782  -6.908  1.00  0.68           C  
ATOM     91  C   GLY A   7      -6.849   8.740  -5.887  1.00  0.68           C  
ATOM     92  O   GLY A   7      -7.313   7.658  -5.519  1.00  0.68           O  
ATOM     93  H   GLY A   7      -4.911   6.790  -6.772  1.00  0.68           H  
ATOM     94 1HA  GLY A   7      -5.284   9.771  -6.924  1.00  0.68           H  
ATOM     95 2HA  GLY A   7      -6.141   8.597  -7.900  1.00  0.68           H  
ATOM     96  N   MET A   8      -7.330   9.900  -5.467  1.00  0.63           N  
ATOM     97  CA  MET A   8      -8.435   9.951  -4.528  1.00  0.63           C  
ATOM     98  C   MET A   8      -9.482  10.984  -4.870  1.00  0.63           C  
ATOM     99  O   MET A   8      -9.175  12.146  -5.168  1.00  0.63           O  
ATOM    100  CB  MET A   8      -7.917  10.214  -3.117  1.00  0.63           C  
ATOM    101  CG  MET A   8      -7.150   9.064  -2.507  1.00  0.63           C  
ATOM    102  SD  MET A   8      -6.206   9.521  -1.103  1.00  0.63           S  
ATOM    103  CE  MET A   8      -4.837  10.248  -2.001  1.00  0.63           C  
ATOM    104  H   MET A   8      -6.890  10.762  -5.770  1.00  0.63           H  
ATOM    105  HA  MET A   8      -8.915   8.987  -4.538  1.00  0.63           H  
ATOM    106 1HB  MET A   8      -7.260  11.083  -3.134  1.00  0.63           H  
ATOM    107 2HB  MET A   8      -8.757  10.447  -2.464  1.00  0.63           H  
ATOM    108 1HG  MET A   8      -7.856   8.287  -2.217  1.00  0.63           H  
ATOM    109 2HG  MET A   8      -6.467   8.649  -3.227  1.00  0.63           H  
ATOM    110 1HE  MET A   8      -4.117  10.624  -1.295  1.00  0.63           H  
ATOM    111 2HE  MET A   8      -4.368   9.490  -2.638  1.00  0.63           H  
ATOM    112 3HE  MET A   8      -5.196  11.071  -2.626  1.00  0.63           H  
ATOM    113  N   ILE A   9     -10.736  10.559  -4.777  1.00  0.61           N  
ATOM    114  CA  ILE A   9     -11.849  11.476  -4.960  1.00  0.61           C  
ATOM    115  C   ILE A   9     -12.815  11.422  -3.794  1.00  0.61           C  
ATOM    116  O   ILE A   9     -13.352  10.363  -3.470  1.00  0.61           O  
ATOM    117  CB  ILE A   9     -12.585  11.220  -6.281  1.00  0.61           C  
ATOM    118  CG1 ILE A   9     -11.643  11.416  -7.422  1.00  0.61           C  
ATOM    119  CG2 ILE A   9     -13.765  12.133  -6.418  1.00  0.61           C  
ATOM    120  CD1 ILE A   9     -12.248  11.139  -8.678  1.00  0.61           C  
ATOM    121  H   ILE A   9     -10.897   9.572  -4.571  1.00  0.61           H  
ATOM    122  HA  ILE A   9     -11.456  12.489  -5.005  1.00  0.61           H  
ATOM    123  HB  ILE A   9     -12.927  10.185  -6.310  1.00  0.61           H  
ATOM    124 1HG1 ILE A   9     -11.293  12.431  -7.415  1.00  0.61           H  
ATOM    125 2HG1 ILE A   9     -10.793  10.750  -7.316  1.00  0.61           H  
ATOM    126 1HG2 ILE A   9     -14.281  11.949  -7.358  1.00  0.61           H  
ATOM    127 2HG2 ILE A   9     -14.453  11.975  -5.592  1.00  0.61           H  
ATOM    128 3HG2 ILE A   9     -13.397  13.133  -6.395  1.00  0.61           H  
ATOM    129 1HD1 ILE A   9     -11.530  11.298  -9.465  1.00  0.61           H  
ATOM    130 2HD1 ILE A   9     -12.592  10.121  -8.702  1.00  0.61           H  
ATOM    131 3HD1 ILE A   9     -13.083  11.806  -8.797  1.00  0.61           H  
ATOM    132  N   GLU A  10     -13.019  12.572  -3.157  1.00  0.61           N  
ATOM    133  CA  GLU A  10     -13.910  12.690  -2.015  1.00  0.61           C  
ATOM    134  C   GLU A  10     -15.148  13.459  -2.392  1.00  0.61           C  
ATOM    135  O   GLU A  10     -15.061  14.569  -2.933  1.00  0.61           O  
ATOM    136  CB  GLU A  10     -13.221  13.370  -0.834  1.00  0.61           C  
ATOM    137  CG  GLU A  10     -14.104  13.494   0.440  1.00  0.61           C  
ATOM    138  CD  GLU A  10     -13.375  14.103   1.618  1.00  0.61           C  
ATOM    139  OE1 GLU A  10     -12.937  15.222   1.513  1.00  0.61           O  
ATOM    140  OE2 GLU A  10     -13.295  13.462   2.638  1.00  0.61           O  
ATOM    141  H   GLU A  10     -12.535  13.401  -3.481  1.00  0.61           H  
ATOM    142  HA  GLU A  10     -14.219  11.702  -1.710  1.00  0.61           H  
ATOM    143 1HB  GLU A  10     -12.314  12.827  -0.576  1.00  0.61           H  
ATOM    144 2HB  GLU A  10     -12.926  14.375  -1.127  1.00  0.61           H  
ATOM    145 1HG  GLU A  10     -14.986  14.091   0.223  1.00  0.61           H  
ATOM    146 2HG  GLU A  10     -14.451  12.495   0.715  1.00  0.61           H  
ATOM    147  N   THR A  11     -16.294  12.873  -2.094  1.00  0.60           N  
ATOM    148  CA  THR A  11     -17.573  13.475  -2.414  1.00  0.60           C  
ATOM    149  C   THR A  11     -18.381  13.582  -1.138  1.00  0.60           C  
ATOM    150  O   THR A  11     -17.961  13.087  -0.090  1.00  0.60           O  
ATOM    151  CB  THR A  11     -18.366  12.610  -3.403  1.00  0.60           C  
ATOM    152  OG1 THR A  11     -18.841  11.433  -2.703  1.00  0.60           O  
ATOM    153  CG2 THR A  11     -17.454  12.204  -4.585  1.00  0.60           C  
ATOM    154  H   THR A  11     -16.266  11.955  -1.643  1.00  0.60           H  
ATOM    155  HA  THR A  11     -17.426  14.471  -2.819  1.00  0.60           H  
ATOM    156  HB  THR A  11     -19.218  13.167  -3.776  1.00  0.60           H  
ATOM    157  HG1 THR A  11     -18.204  10.710  -2.787  1.00  0.60           H  
ATOM    158 1HG2 THR A  11     -17.997  11.601  -5.280  1.00  0.60           H  
ATOM    159 2HG2 THR A  11     -17.102  13.098  -5.091  1.00  0.60           H  
ATOM    160 3HG2 THR A  11     -16.602  11.637  -4.213  1.00  0.60           H  
ATOM    161  N   LYS A  12     -19.567  14.170  -1.233  1.00  0.61           N  
ATOM    162  CA  LYS A  12     -20.444  14.260  -0.067  1.00  0.61           C  
ATOM    163  C   LYS A  12     -21.450  13.118   0.010  1.00  0.61           C  
ATOM    164  O   LYS A  12     -22.460  13.233   0.707  1.00  0.61           O  
ATOM    165  CB  LYS A  12     -21.185  15.583   0.014  1.00  0.61           C  
ATOM    166  CG  LYS A  12     -20.298  16.782   0.230  1.00  0.61           C  
ATOM    167  CD  LYS A  12     -21.109  18.033   0.462  1.00  0.61           C  
ATOM    168  CE  LYS A  12     -20.226  19.256   0.668  1.00  0.61           C  
ATOM    169  NZ  LYS A  12     -21.039  20.501   0.792  1.00  0.61           N  
ATOM    170  H   LYS A  12     -19.848  14.572  -2.131  1.00  0.61           H  
ATOM    171  HA  LYS A  12     -19.825  14.194   0.824  1.00  0.61           H  
ATOM    172 1HB  LYS A  12     -21.748  15.740  -0.905  1.00  0.61           H  
ATOM    173 2HB  LYS A  12     -21.900  15.544   0.836  1.00  0.61           H  
ATOM    174 1HG  LYS A  12     -19.625  16.609   1.066  1.00  0.61           H  
ATOM    175 2HG  LYS A  12     -19.714  16.935  -0.672  1.00  0.61           H  
ATOM    176 1HD  LYS A  12     -21.761  18.208  -0.380  1.00  0.61           H  
ATOM    177 2HD  LYS A  12     -21.729  17.901   1.346  1.00  0.61           H  
ATOM    178 1HE  LYS A  12     -19.637  19.123   1.574  1.00  0.61           H  
ATOM    179 2HE  LYS A  12     -19.552  19.359  -0.184  1.00  0.61           H  
ATOM    180 1HZ  LYS A  12     -20.441  21.297   0.917  1.00  0.61           H  
ATOM    181 2HZ  LYS A  12     -21.574  20.606  -0.085  1.00  0.61           H  
ATOM    182 3HZ  LYS A  12     -21.674  20.429   1.568  1.00  0.61           H  
ATOM    183  N   GLY A  13     -21.218  12.032  -0.731  1.00  0.61           N  
ATOM    184  CA  GLY A  13     -22.128  10.907  -0.616  1.00  0.61           C  
ATOM    185  C   GLY A  13     -21.697   9.720  -1.457  1.00  0.61           C  
ATOM    186  O   GLY A  13     -20.977   9.852  -2.456  1.00  0.61           O  
ATOM    187  H   GLY A  13     -20.393  11.958  -1.333  1.00  0.61           H  
ATOM    188 1HA  GLY A  13     -22.185  10.606   0.431  1.00  0.61           H  
ATOM    189 2HA  GLY A  13     -23.128  11.221  -0.909  1.00  0.61           H  
ATOM    190  N   LEU A  14     -22.228   8.560  -1.098  1.00  0.62           N  
ATOM    191  CA  LEU A  14     -21.870   7.336  -1.783  1.00  0.62           C  
ATOM    192  C   LEU A  14     -22.154   7.360  -3.279  1.00  0.62           C  
ATOM    193  O   LEU A  14     -21.359   6.839  -4.046  1.00  0.62           O  
ATOM    194  CB  LEU A  14     -22.548   6.143  -1.134  1.00  0.62           C  
ATOM    195  CG  LEU A  14     -22.166   4.820  -1.753  1.00  0.62           C  
ATOM    196  CD1 LEU A  14     -20.642   4.624  -1.640  1.00  0.62           C  
ATOM    197  CD2 LEU A  14     -22.906   3.696  -1.053  1.00  0.62           C  
ATOM    198  H   LEU A  14     -22.842   8.526  -0.295  1.00  0.62           H  
ATOM    199  HA  LEU A  14     -20.799   7.196  -1.653  1.00  0.62           H  
ATOM    200 1HB  LEU A  14     -22.281   6.112  -0.079  1.00  0.62           H  
ATOM    201 2HB  LEU A  14     -23.628   6.256  -1.223  1.00  0.62           H  
ATOM    202  HG  LEU A  14     -22.431   4.835  -2.793  1.00  0.62           H  
ATOM    203 1HD1 LEU A  14     -20.365   3.676  -2.100  1.00  0.62           H  
ATOM    204 2HD1 LEU A  14     -20.130   5.435  -2.152  1.00  0.62           H  
ATOM    205 3HD1 LEU A  14     -20.347   4.615  -0.594  1.00  0.62           H  
ATOM    206 1HD2 LEU A  14     -22.634   2.744  -1.509  1.00  0.62           H  
ATOM    207 2HD2 LEU A  14     -22.636   3.684   0.003  1.00  0.62           H  
ATOM    208 3HD2 LEU A  14     -23.981   3.852  -1.152  1.00  0.62           H  
ATOM    209  N   VAL A  15     -23.261   7.956  -3.716  1.00  0.61           N  
ATOM    210  CA  VAL A  15     -23.558   7.951  -5.149  1.00  0.61           C  
ATOM    211  C   VAL A  15     -22.490   8.699  -5.948  1.00  0.61           C  
ATOM    212  O   VAL A  15     -22.046   8.238  -7.002  1.00  0.61           O  
ATOM    213  CB  VAL A  15     -24.942   8.549  -5.427  1.00  0.61           C  
ATOM    214  CG1 VAL A  15     -25.138   8.711  -6.927  1.00  0.61           C  
ATOM    215  CG2 VAL A  15     -25.998   7.634  -4.835  1.00  0.61           C  
ATOM    216  H   VAL A  15     -23.892   8.393  -3.061  1.00  0.61           H  
ATOM    217  HA  VAL A  15     -23.571   6.914  -5.487  1.00  0.61           H  
ATOM    218  HB  VAL A  15     -25.010   9.538  -4.975  1.00  0.61           H  
ATOM    219 1HG1 VAL A  15     -26.117   9.144  -7.125  1.00  0.61           H  
ATOM    220 2HG1 VAL A  15     -24.371   9.363  -7.310  1.00  0.61           H  
ATOM    221 3HG1 VAL A  15     -25.064   7.739  -7.414  1.00  0.61           H  
ATOM    222 1HG2 VAL A  15     -26.989   8.050  -5.021  1.00  0.61           H  
ATOM    223 2HG2 VAL A  15     -25.924   6.649  -5.297  1.00  0.61           H  
ATOM    224 3HG2 VAL A  15     -25.838   7.544  -3.761  1.00  0.61           H  
ATOM    225  N   GLY A  16     -22.053   9.856  -5.444  1.00  0.61           N  
ATOM    226  CA  GLY A  16     -21.003  10.612  -6.125  1.00  0.61           C  
ATOM    227  C   GLY A  16     -19.752   9.760  -6.213  1.00  0.61           C  
ATOM    228  O   GLY A  16     -19.082   9.715  -7.251  1.00  0.61           O  
ATOM    229  H   GLY A  16     -22.430  10.196  -4.571  1.00  0.61           H  
ATOM    230 1HA  GLY A  16     -21.314  10.890  -7.121  1.00  0.61           H  
ATOM    231 2HA  GLY A  16     -20.794  11.528  -5.572  1.00  0.61           H  
ATOM    232  N   SER A  17     -19.449   9.079  -5.109  1.00  0.60           N  
ATOM    233  CA  SER A  17     -18.291   8.211  -5.027  1.00  0.60           C  
ATOM    234  C   SER A  17     -18.382   6.998  -5.954  1.00  0.60           C  
ATOM    235  O   SER A  17     -17.403   6.641  -6.604  1.00  0.60           O  
ATOM    236  CB  SER A  17     -18.103   7.789  -3.600  1.00  0.60           C  
ATOM    237  OG  SER A  17     -17.713   8.876  -2.798  1.00  0.60           O  
ATOM    238  H   SER A  17     -20.049   9.185  -4.286  1.00  0.60           H  
ATOM    239  HA  SER A  17     -17.416   8.794  -5.318  1.00  0.60           H  
ATOM    240 1HB  SER A  17     -19.032   7.394  -3.229  1.00  0.60           H  
ATOM    241 2HB  SER A  17     -17.379   6.996  -3.532  1.00  0.60           H  
ATOM    242  HG  SER A  17     -18.409   9.543  -2.865  1.00  0.60           H  
ATOM    243  N   ILE A  18     -19.553   6.383  -6.064  1.00  0.59           N  
ATOM    244  CA  ILE A  18     -19.692   5.242  -6.954  1.00  0.59           C  
ATOM    245  C   ILE A  18     -19.461   5.655  -8.385  1.00  0.59           C  
ATOM    246  O   ILE A  18     -18.712   4.996  -9.111  1.00  0.59           O  
ATOM    247  CB  ILE A  18     -21.071   4.585  -6.850  1.00  0.59           C  
ATOM    248  CG1 ILE A  18     -21.247   3.897  -5.500  1.00  0.59           C  
ATOM    249  CG2 ILE A  18     -21.247   3.595  -8.003  1.00  0.59           C  
ATOM    250  CD1 ILE A  18     -22.672   3.504  -5.222  1.00  0.59           C  
ATOM    251  H   ILE A  18     -20.341   6.695  -5.508  1.00  0.59           H  
ATOM    252  HA  ILE A  18     -18.941   4.504  -6.695  1.00  0.59           H  
ATOM    253  HB  ILE A  18     -21.840   5.359  -6.918  1.00  0.59           H  
ATOM    254 1HG1 ILE A  18     -20.644   2.996  -5.486  1.00  0.59           H  
ATOM    255 2HG1 ILE A  18     -20.900   4.554  -4.717  1.00  0.59           H  
ATOM    256 1HG2 ILE A  18     -22.234   3.142  -7.944  1.00  0.59           H  
ATOM    257 2HG2 ILE A  18     -21.148   4.117  -8.959  1.00  0.59           H  
ATOM    258 3HG2 ILE A  18     -20.486   2.815  -7.943  1.00  0.59           H  
ATOM    259 1HD1 ILE A  18     -22.734   3.008  -4.257  1.00  0.59           H  
ATOM    260 2HD1 ILE A  18     -23.296   4.399  -5.213  1.00  0.59           H  
ATOM    261 3HD1 ILE A  18     -23.019   2.826  -5.998  1.00  0.59           H  
ATOM    262  N   GLU A  19     -20.064   6.766  -8.794  1.00  0.58           N  
ATOM    263  CA  GLU A  19     -19.868   7.188 -10.161  1.00  0.58           C  
ATOM    264  C   GLU A  19     -18.407   7.543 -10.402  1.00  0.58           C  
ATOM    265  O   GLU A  19     -17.856   7.209 -11.456  1.00  0.58           O  
ATOM    266  CB  GLU A  19     -20.770   8.366 -10.482  1.00  0.58           C  
ATOM    267  CG  GLU A  19     -22.249   8.032 -10.542  1.00  0.58           C  
ATOM    268  CD  GLU A  19     -22.635   7.042 -11.611  1.00  0.58           C  
ATOM    269  OE1 GLU A  19     -22.268   7.242 -12.744  1.00  0.58           O  
ATOM    270  OE2 GLU A  19     -23.321   6.096 -11.298  1.00  0.58           O  
ATOM    271  H   GLU A  19     -20.671   7.297  -8.162  1.00  0.58           H  
ATOM    272  HA  GLU A  19     -20.129   6.357 -10.818  1.00  0.58           H  
ATOM    273 1HB  GLU A  19     -20.638   9.137  -9.716  1.00  0.58           H  
ATOM    274 2HB  GLU A  19     -20.482   8.804 -11.435  1.00  0.58           H  
ATOM    275 1HG  GLU A  19     -22.579   7.667  -9.568  1.00  0.58           H  
ATOM    276 2HG  GLU A  19     -22.746   8.945 -10.746  1.00  0.58           H  
ATOM    277  N   ALA A  20     -17.755   8.164  -9.408  1.00  0.57           N  
ATOM    278  CA  ALA A  20     -16.349   8.487  -9.542  1.00  0.57           C  
ATOM    279  C   ALA A  20     -15.520   7.228  -9.692  1.00  0.57           C  
ATOM    280  O   ALA A  20     -14.657   7.146 -10.560  1.00  0.57           O  
ATOM    281  CB  ALA A  20     -15.856   9.235  -8.324  1.00  0.57           C  
ATOM    282  H   ALA A  20     -18.248   8.450  -8.562  1.00  0.57           H  
ATOM    283  HA  ALA A  20     -16.228   9.101 -10.431  1.00  0.57           H  
ATOM    284 1HB  ALA A  20     -14.813   9.479  -8.451  1.00  0.57           H  
ATOM    285 2HB  ALA A  20     -16.417  10.127  -8.199  1.00  0.57           H  
ATOM    286 3HB  ALA A  20     -15.974   8.616  -7.443  1.00  0.57           H  
ATOM    287  N   ALA A  21     -15.822   6.212  -8.881  1.00  0.57           N  
ATOM    288  CA  ALA A  21     -15.059   4.977  -8.914  1.00  0.57           C  
ATOM    289  C   ALA A  21     -15.141   4.305 -10.250  1.00  0.57           C  
ATOM    290  O   ALA A  21     -14.114   3.869 -10.785  1.00  0.57           O  
ATOM    291  CB  ALA A  21     -15.582   4.013  -7.870  1.00  0.57           C  
ATOM    292  H   ALA A  21     -16.561   6.320  -8.194  1.00  0.57           H  
ATOM    293  HA  ALA A  21     -14.023   5.216  -8.719  1.00  0.57           H  
ATOM    294 1HB  ALA A  21     -14.991   3.106  -7.891  1.00  0.57           H  
ATOM    295 2HB  ALA A  21     -15.528   4.465  -6.893  1.00  0.57           H  
ATOM    296 3HB  ALA A  21     -16.623   3.778  -8.095  1.00  0.57           H  
ATOM    297  N   ASP A  22     -16.339   4.289 -10.828  1.00  0.56           N  
ATOM    298  CA  ASP A  22     -16.516   3.627 -12.097  1.00  0.56           C  
ATOM    299  C   ASP A  22     -15.851   4.426 -13.203  1.00  0.56           C  
ATOM    300  O   ASP A  22     -15.119   3.873 -14.022  1.00  0.56           O  
ATOM    301  CB  ASP A  22     -18.004   3.419 -12.378  1.00  0.56           C  
ATOM    302  CG  ASP A  22     -18.636   2.362 -11.446  1.00  0.56           C  
ATOM    303  OD1 ASP A  22     -17.904   1.670 -10.767  1.00  0.56           O  
ATOM    304  OD2 ASP A  22     -19.836   2.234 -11.453  1.00  0.56           O  
ATOM    305  H   ASP A  22     -17.145   4.693 -10.341  1.00  0.56           H  
ATOM    306  HA  ASP A  22     -16.048   2.647 -12.044  1.00  0.56           H  
ATOM    307 1HB  ASP A  22     -18.532   4.370 -12.238  1.00  0.56           H  
ATOM    308 2HB  ASP A  22     -18.140   3.111 -13.417  1.00  0.56           H  
ATOM    309  N   ALA A  23     -16.019   5.744 -13.186  1.00  0.56           N  
ATOM    310  CA  ALA A  23     -15.385   6.562 -14.202  1.00  0.56           C  
ATOM    311  C   ALA A  23     -13.867   6.446 -14.124  1.00  0.56           C  
ATOM    312  O   ALA A  23     -13.200   6.404 -15.160  1.00  0.56           O  
ATOM    313  CB  ALA A  23     -15.830   7.986 -14.059  1.00  0.56           C  
ATOM    314  H   ALA A  23     -16.611   6.188 -12.482  1.00  0.56           H  
ATOM    315  HA  ALA A  23     -15.694   6.193 -15.180  1.00  0.56           H  
ATOM    316 1HB  ALA A  23     -15.374   8.611 -14.825  1.00  0.56           H  
ATOM    317 2HB  ALA A  23     -16.910   8.022 -14.147  1.00  0.56           H  
ATOM    318 3HB  ALA A  23     -15.548   8.322 -13.099  1.00  0.56           H  
ATOM    319  N   MET A  24     -13.306   6.353 -12.909  1.00  0.56           N  
ATOM    320  CA  MET A  24     -11.861   6.241 -12.803  1.00  0.56           C  
ATOM    321  C   MET A  24     -11.330   4.948 -13.423  1.00  0.56           C  
ATOM    322  O   MET A  24     -10.349   4.970 -14.180  1.00  0.56           O  
ATOM    323  CB  MET A  24     -11.399   6.347 -11.331  1.00  0.56           C  
ATOM    324  CG  MET A  24     -11.470   7.748 -10.720  1.00  0.56           C  
ATOM    325  SD  MET A  24     -10.657   7.931  -9.138  1.00  0.56           S  
ATOM    326  CE  MET A  24     -11.834   7.252  -8.040  1.00  0.56           C  
ATOM    327  H   MET A  24     -13.874   6.399 -12.065  1.00  0.56           H  
ATOM    328  HA  MET A  24     -11.426   7.071 -13.355  1.00  0.56           H  
ATOM    329 1HB  MET A  24     -12.031   5.700 -10.720  1.00  0.56           H  
ATOM    330 2HB  MET A  24     -10.383   5.981 -11.237  1.00  0.56           H  
ATOM    331 1HG  MET A  24     -11.039   8.430 -11.367  1.00  0.56           H  
ATOM    332 2HG  MET A  24     -12.488   8.023 -10.595  1.00  0.56           H  
ATOM    333 1HE  MET A  24     -11.436   7.321  -7.032  1.00  0.56           H  
ATOM    334 2HE  MET A  24     -12.773   7.801  -8.105  1.00  0.56           H  
ATOM    335 3HE  MET A  24     -12.001   6.216  -8.301  1.00  0.56           H  
ATOM    336  N   VAL A  25     -11.995   3.823 -13.157  1.00  0.56           N  
ATOM    337  CA  VAL A  25     -11.495   2.567 -13.706  1.00  0.56           C  
ATOM    338  C   VAL A  25     -11.812   2.412 -15.197  1.00  0.56           C  
ATOM    339  O   VAL A  25     -11.097   1.716 -15.918  1.00  0.56           O  
ATOM    340  CB  VAL A  25     -11.995   1.365 -12.885  1.00  0.56           C  
ATOM    341  CG1 VAL A  25     -11.493   1.491 -11.430  1.00  0.56           C  
ATOM    342  CG2 VAL A  25     -13.490   1.297 -12.933  1.00  0.56           C  
ATOM    343  H   VAL A  25     -12.814   3.836 -12.541  1.00  0.56           H  
ATOM    344  HA  VAL A  25     -10.410   2.570 -13.607  1.00  0.56           H  
ATOM    345  HB  VAL A  25     -11.578   0.451 -13.301  1.00  0.56           H  
ATOM    346 1HG1 VAL A  25     -11.834   0.631 -10.860  1.00  0.56           H  
ATOM    347 2HG1 VAL A  25     -10.402   1.525 -11.421  1.00  0.56           H  
ATOM    348 3HG1 VAL A  25     -11.892   2.406 -10.986  1.00  0.56           H  
ATOM    349 1HG2 VAL A  25     -13.842   0.450 -12.352  1.00  0.56           H  
ATOM    350 2HG2 VAL A  25     -13.876   2.200 -12.521  1.00  0.56           H  
ATOM    351 3HG2 VAL A  25     -13.838   1.193 -13.963  1.00  0.56           H  
ATOM    352  N   ASP A  26     -12.877   3.052 -15.681  1.00  0.57           N  
ATOM    353  CA  ASP A  26     -13.158   2.971 -17.105  1.00  0.57           C  
ATOM    354  C   ASP A  26     -12.222   3.870 -17.925  1.00  0.57           C  
ATOM    355  O   ASP A  26     -11.776   3.492 -19.010  1.00  0.57           O  
ATOM    356  CB  ASP A  26     -14.608   3.358 -17.391  1.00  0.57           C  
ATOM    357  CG  ASP A  26     -15.632   2.333 -16.879  1.00  0.57           C  
ATOM    358  OD1 ASP A  26     -15.241   1.246 -16.511  1.00  0.57           O  
ATOM    359  OD2 ASP A  26     -16.803   2.639 -16.899  1.00  0.57           O  
ATOM    360  H   ASP A  26     -13.494   3.578 -15.064  1.00  0.57           H  
ATOM    361  HA  ASP A  26     -13.008   1.943 -17.426  1.00  0.57           H  
ATOM    362 1HB  ASP A  26     -14.816   4.318 -16.912  1.00  0.57           H  
ATOM    363 2HB  ASP A  26     -14.742   3.490 -18.462  1.00  0.57           H  
ATOM    364  N   ALA A  27     -11.941   5.072 -17.414  1.00  0.58           N  
ATOM    365  CA  ALA A  27     -11.097   6.048 -18.100  1.00  0.58           C  
ATOM    366  C   ALA A  27      -9.658   5.616 -18.311  1.00  0.58           C  
ATOM    367  O   ALA A  27      -9.062   5.942 -19.339  1.00  0.58           O  
ATOM    368  CB  ALA A  27     -11.065   7.325 -17.315  1.00  0.58           C  
ATOM    369  H   ALA A  27     -12.341   5.343 -16.517  1.00  0.58           H  
ATOM    370  HA  ALA A  27     -11.537   6.234 -19.078  1.00  0.58           H  
ATOM    371 1HB  ALA A  27     -10.469   8.075 -17.831  1.00  0.58           H  
ATOM    372 2HB  ALA A  27     -12.080   7.681 -17.190  1.00  0.58           H  
ATOM    373 3HB  ALA A  27     -10.637   7.110 -16.353  1.00  0.58           H  
ATOM    374  N   ALA A  28      -9.072   4.912 -17.351  1.00  0.60           N  
ATOM    375  CA  ALA A  28      -7.666   4.565 -17.507  1.00  0.60           C  
ATOM    376  C   ALA A  28      -7.304   3.291 -16.789  1.00  0.60           C  
ATOM    377  O   ALA A  28      -8.010   2.833 -15.898  1.00  0.60           O  
ATOM    378  CB  ALA A  28      -6.796   5.689 -17.012  1.00  0.60           C  
ATOM    379  H   ALA A  28      -9.576   4.668 -16.495  1.00  0.60           H  
ATOM    380  HA  ALA A  28      -7.476   4.413 -18.569  1.00  0.60           H  
ATOM    381 1HB  ALA A  28      -5.760   5.436 -17.168  1.00  0.60           H  
ATOM    382 2HB  ALA A  28      -7.030   6.606 -17.551  1.00  0.60           H  
ATOM    383 3HB  ALA A  28      -6.974   5.836 -15.965  1.00  0.60           H  
ATOM    384  N   ASN A  29      -6.148   2.742 -17.131  1.00  0.63           N  
ATOM    385  CA  ASN A  29      -5.704   1.478 -16.561  1.00  0.63           C  
ATOM    386  C   ASN A  29      -5.227   1.581 -15.120  1.00  0.63           C  
ATOM    387  O   ASN A  29      -4.038   1.450 -14.832  1.00  0.63           O  
ATOM    388  CB  ASN A  29      -4.611   0.886 -17.421  1.00  0.63           C  
ATOM    389  CG  ASN A  29      -5.119   0.496 -18.783  1.00  0.63           C  
ATOM    390  OD1 ASN A  29      -6.224  -0.045 -18.918  1.00  0.63           O  
ATOM    391  ND2 ASN A  29      -4.339   0.764 -19.796  1.00  0.63           N  
ATOM    392  H   ASN A  29      -5.585   3.182 -17.844  1.00  0.63           H  
ATOM    393  HA  ASN A  29      -6.555   0.794 -16.559  1.00  0.63           H  
ATOM    394 1HB  ASN A  29      -3.801   1.611 -17.534  1.00  0.63           H  
ATOM    395 2HB  ASN A  29      -4.199   0.005 -16.930  1.00  0.63           H  
ATOM    396 1HD2 ASN A  29      -4.626   0.529 -20.725  1.00  0.63           H  
ATOM    397 2HD2 ASN A  29      -3.453   1.203 -19.644  1.00  0.63           H  
ATOM    398  N   VAL A  30      -6.180   1.802 -14.228  1.00  0.66           N  
ATOM    399  CA  VAL A  30      -5.922   1.939 -12.807  1.00  0.66           C  
ATOM    400  C   VAL A  30      -6.731   0.887 -12.072  1.00  0.66           C  
ATOM    401  O   VAL A  30      -7.707   0.351 -12.602  1.00  0.66           O  
ATOM    402  CB  VAL A  30      -6.332   3.328 -12.285  1.00  0.66           C  
ATOM    403  CG1 VAL A  30      -5.578   4.393 -13.027  1.00  0.66           C  
ATOM    404  CG2 VAL A  30      -7.837   3.529 -12.411  1.00  0.66           C  
ATOM    405  H   VAL A  30      -7.124   1.916 -14.587  1.00  0.66           H  
ATOM    406  HA  VAL A  30      -4.861   1.776 -12.611  1.00  0.66           H  
ATOM    407  HB  VAL A  30      -6.052   3.405 -11.235  1.00  0.66           H  
ATOM    408 1HG1 VAL A  30      -5.866   5.340 -12.632  1.00  0.66           H  
ATOM    409 2HG1 VAL A  30      -4.504   4.245 -12.903  1.00  0.66           H  
ATOM    410 3HG1 VAL A  30      -5.833   4.351 -14.083  1.00  0.66           H  
ATOM    411 1HG2 VAL A  30      -8.109   4.507 -12.020  1.00  0.66           H  
ATOM    412 2HG2 VAL A  30      -8.129   3.466 -13.459  1.00  0.66           H  
ATOM    413 3HG2 VAL A  30      -8.350   2.759 -11.842  1.00  0.66           H  
ATOM    414  N   THR A  31      -6.336   0.606 -10.850  1.00  0.70           N  
ATOM    415  CA  THR A  31      -7.029  -0.375 -10.042  1.00  0.70           C  
ATOM    416  C   THR A  31      -7.727   0.247  -8.858  1.00  0.70           C  
ATOM    417  O   THR A  31      -7.143   1.046  -8.129  1.00  0.70           O  
ATOM    418  CB  THR A  31      -6.040  -1.453  -9.560  1.00  0.70           C  
ATOM    419  OG1 THR A  31      -5.490  -2.126 -10.702  1.00  0.70           O  
ATOM    420  CG2 THR A  31      -6.717  -2.455  -8.641  1.00  0.70           C  
ATOM    421  H   THR A  31      -5.518   1.088 -10.488  1.00  0.70           H  
ATOM    422  HA  THR A  31      -7.787  -0.859 -10.656  1.00  0.70           H  
ATOM    423  HB  THR A  31      -5.229  -0.977  -9.017  1.00  0.70           H  
ATOM    424  HG1 THR A  31      -6.201  -2.352 -11.309  1.00  0.70           H  
ATOM    425 1HG2 THR A  31      -5.994  -3.200  -8.322  1.00  0.70           H  
ATOM    426 2HG2 THR A  31      -7.112  -1.945  -7.766  1.00  0.70           H  
ATOM    427 3HG2 THR A  31      -7.530  -2.946  -9.171  1.00  0.70           H  
ATOM    428  N   LEU A  32      -8.987  -0.110  -8.656  1.00  0.74           N  
ATOM    429  CA  LEU A  32      -9.696   0.403  -7.498  1.00  0.74           C  
ATOM    430  C   LEU A  32      -9.252  -0.347  -6.273  1.00  0.74           C  
ATOM    431  O   LEU A  32      -9.270  -1.579  -6.255  1.00  0.74           O  
ATOM    432  CB  LEU A  32     -11.221   0.288  -7.660  1.00  0.74           C  
ATOM    433  CG  LEU A  32     -12.062   0.789  -6.471  1.00  0.74           C  
ATOM    434  CD1 LEU A  32     -11.873   2.253  -6.290  1.00  0.74           C  
ATOM    435  CD2 LEU A  32     -13.517   0.493  -6.718  1.00  0.74           C  
ATOM    436  H   LEU A  32      -9.440  -0.753  -9.291  1.00  0.74           H  
ATOM    437  HA  LEU A  32      -9.436   1.441  -7.352  1.00  0.74           H  
ATOM    438 1HB  LEU A  32     -11.518   0.869  -8.522  1.00  0.74           H  
ATOM    439 2HB  LEU A  32     -11.478  -0.755  -7.838  1.00  0.74           H  
ATOM    440  HG  LEU A  32     -11.732   0.287  -5.562  1.00  0.74           H  
ATOM    441 1HD1 LEU A  32     -12.454   2.564  -5.437  1.00  0.74           H  
ATOM    442 2HD1 LEU A  32     -10.839   2.452  -6.113  1.00  0.74           H  
ATOM    443 3HD1 LEU A  32     -12.199   2.785  -7.181  1.00  0.74           H  
ATOM    444 1HD2 LEU A  32     -14.104   0.847  -5.871  1.00  0.74           H  
ATOM    445 2HD2 LEU A  32     -13.842   1.001  -7.627  1.00  0.74           H  
ATOM    446 3HD2 LEU A  32     -13.653  -0.582  -6.833  1.00  0.74           H  
ATOM    447  N   ILE A  33      -8.818   0.394  -5.270  1.00  0.77           N  
ATOM    448  CA  ILE A  33      -8.403  -0.195  -4.024  1.00  0.77           C  
ATOM    449  C   ILE A  33      -9.615  -0.330  -3.125  1.00  0.77           C  
ATOM    450  O   ILE A  33      -9.874  -1.394  -2.560  1.00  0.77           O  
ATOM    451  CB  ILE A  33      -7.296   0.624  -3.353  1.00  0.77           C  
ATOM    452  CG1 ILE A  33      -6.022   0.600  -4.204  1.00  0.77           C  
ATOM    453  CG2 ILE A  33      -7.064   0.129  -1.996  1.00  0.77           C  
ATOM    454  CD1 ILE A  33      -4.944   1.525  -3.704  1.00  0.77           C  
ATOM    455  H   ILE A  33      -8.814   1.409  -5.348  1.00  0.77           H  
ATOM    456  HA  ILE A  33      -8.010  -1.192  -4.220  1.00  0.77           H  
ATOM    457  HB  ILE A  33      -7.613   1.655  -3.288  1.00  0.77           H  
ATOM    458 1HG1 ILE A  33      -5.634  -0.399  -4.210  1.00  0.77           H  
ATOM    459 2HG1 ILE A  33      -6.270   0.879  -5.233  1.00  0.77           H  
ATOM    460 1HG2 ILE A  33      -6.305   0.733  -1.532  1.00  0.77           H  
ATOM    461 2HG2 ILE A  33      -7.985   0.200  -1.420  1.00  0.77           H  
ATOM    462 3HG2 ILE A  33      -6.749  -0.898  -2.033  1.00  0.77           H  
ATOM    463 1HD1 ILE A  33      -4.089   1.444  -4.320  1.00  0.77           H  
ATOM    464 2HD1 ILE A  33      -5.276   2.527  -3.728  1.00  0.77           H  
ATOM    465 3HD1 ILE A  33      -4.675   1.253  -2.687  1.00  0.77           H  
ATOM    466  N   GLY A  34     -10.382   0.749  -3.016  1.00  0.80           N  
ATOM    467  CA  GLY A  34     -11.573   0.686  -2.186  1.00  0.80           C  
ATOM    468  C   GLY A  34     -12.164   2.040  -1.848  1.00  0.80           C  
ATOM    469  O   GLY A  34     -11.671   3.087  -2.273  1.00  0.80           O  
ATOM    470  H   GLY A  34     -10.111   1.601  -3.507  1.00  0.80           H  
ATOM    471 1HA  GLY A  34     -12.324   0.083  -2.696  1.00  0.80           H  
ATOM    472 2HA  GLY A  34     -11.331   0.163  -1.262  1.00  0.80           H  
ATOM    473  N   LYS A  35     -13.251   2.005  -1.084  1.00  0.82           N  
ATOM    474  CA  LYS A  35     -13.918   3.226  -0.665  1.00  0.82           C  
ATOM    475  C   LYS A  35     -13.798   3.388   0.844  1.00  0.82           C  
ATOM    476  O   LYS A  35     -13.765   2.396   1.577  1.00  0.82           O  
ATOM    477  CB  LYS A  35     -15.391   3.223  -1.064  1.00  0.82           C  
ATOM    478  CG  LYS A  35     -15.655   3.147  -2.562  1.00  0.82           C  
ATOM    479  CD  LYS A  35     -17.136   3.364  -2.849  1.00  0.82           C  
ATOM    480  CE  LYS A  35     -17.471   3.235  -4.326  1.00  0.82           C  
ATOM    481  NZ  LYS A  35     -17.372   1.812  -4.809  1.00  0.82           N  
ATOM    482  H   LYS A  35     -13.612   1.114  -0.774  1.00  0.82           H  
ATOM    483  HA  LYS A  35     -13.429   4.073  -1.134  1.00  0.82           H  
ATOM    484 1HB  LYS A  35     -15.897   2.386  -0.585  1.00  0.82           H  
ATOM    485 2HB  LYS A  35     -15.858   4.140  -0.693  1.00  0.82           H  
ATOM    486 1HG  LYS A  35     -15.060   3.893  -3.068  1.00  0.82           H  
ATOM    487 2HG  LYS A  35     -15.361   2.168  -2.936  1.00  0.82           H  
ATOM    488 1HD  LYS A  35     -17.727   2.638  -2.286  1.00  0.82           H  
ATOM    489 2HD  LYS A  35     -17.421   4.366  -2.517  1.00  0.82           H  
ATOM    490 1HE  LYS A  35     -18.481   3.592  -4.478  1.00  0.82           H  
ATOM    491 2HE  LYS A  35     -16.791   3.858  -4.905  1.00  0.82           H  
ATOM    492 1HZ  LYS A  35     -17.614   1.766  -5.793  1.00  0.82           H  
ATOM    493 2HZ  LYS A  35     -16.430   1.473  -4.679  1.00  0.82           H  
ATOM    494 3HZ  LYS A  35     -18.011   1.234  -4.280  1.00  0.82           H  
ATOM    495  N   GLU A  36     -13.781   4.633   1.303  1.00  0.82           N  
ATOM    496  CA  GLU A  36     -13.714   4.929   2.725  1.00  0.82           C  
ATOM    497  C   GLU A  36     -14.763   5.948   3.145  1.00  0.82           C  
ATOM    498  O   GLU A  36     -14.918   6.998   2.529  1.00  0.82           O  
ATOM    499  CB  GLU A  36     -12.318   5.458   3.073  1.00  0.82           C  
ATOM    500  CG  GLU A  36     -12.079   5.733   4.557  1.00  0.82           C  
ATOM    501  CD  GLU A  36     -10.677   6.226   4.850  1.00  0.82           C  
ATOM    502  OE1 GLU A  36      -9.905   6.352   3.929  1.00  0.82           O  
ATOM    503  OE2 GLU A  36     -10.377   6.470   5.996  1.00  0.82           O  
ATOM    504  H   GLU A  36     -13.773   5.393   0.629  1.00  0.82           H  
ATOM    505  HA  GLU A  36     -13.894   4.009   3.281  1.00  0.82           H  
ATOM    506 1HB  GLU A  36     -11.579   4.745   2.737  1.00  0.82           H  
ATOM    507 2HB  GLU A  36     -12.143   6.388   2.532  1.00  0.82           H  
ATOM    508 1HG  GLU A  36     -12.793   6.480   4.898  1.00  0.82           H  
ATOM    509 2HG  GLU A  36     -12.264   4.818   5.116  1.00  0.82           H  
ATOM    510  N   HIS A  37     -15.468   5.637   4.218  1.00  0.82           N  
ATOM    511  CA  HIS A  37     -16.490   6.523   4.759  1.00  0.82           C  
ATOM    512  C   HIS A  37     -15.883   7.225   5.968  1.00  0.82           C  
ATOM    513  O   HIS A  37     -15.375   6.564   6.875  1.00  0.82           O  
ATOM    514  CB  HIS A  37     -17.727   5.700   5.125  1.00  0.82           C  
ATOM    515  CG  HIS A  37     -18.396   5.039   3.926  1.00  0.82           C  
ATOM    516  ND1 HIS A  37     -19.637   5.420   3.460  1.00  0.82           N  
ATOM    517  CD2 HIS A  37     -17.968   4.056   3.090  1.00  0.82           C  
ATOM    518  CE1 HIS A  37     -19.951   4.692   2.399  1.00  0.82           C  
ATOM    519  NE2 HIS A  37     -18.956   3.860   2.155  1.00  0.82           N  
ATOM    520  H   HIS A  37     -15.289   4.756   4.679  1.00  0.82           H  
ATOM    521  HA  HIS A  37     -16.774   7.282   4.030  1.00  0.82           H  
ATOM    522 1HB  HIS A  37     -17.451   4.923   5.838  1.00  0.82           H  
ATOM    523 2HB  HIS A  37     -18.458   6.346   5.609  1.00  0.82           H  
ATOM    524  HD1 HIS A  37     -20.216   6.140   3.842  1.00  0.82           H  
ATOM    525  HD2 HIS A  37     -17.052   3.463   3.049  1.00  0.82           H  
ATOM    526  HE1 HIS A  37     -20.900   4.844   1.885  1.00  0.82           H  
ATOM    527  N   VAL A  38     -15.889   8.559   5.958  1.00  0.80           N  
ATOM    528  CA  VAL A  38     -15.201   9.319   7.006  1.00  0.80           C  
ATOM    529  C   VAL A  38     -16.110  10.130   7.927  1.00  0.80           C  
ATOM    530  O   VAL A  38     -15.631  10.820   8.827  1.00  0.80           O  
ATOM    531  CB  VAL A  38     -14.171  10.261   6.361  1.00  0.80           C  
ATOM    532  CG1 VAL A  38     -13.128   9.438   5.595  1.00  0.80           C  
ATOM    533  CG2 VAL A  38     -14.879  11.226   5.425  1.00  0.80           C  
ATOM    534  H   VAL A  38     -16.357   9.051   5.192  1.00  0.80           H  
ATOM    535  HA  VAL A  38     -14.652   8.609   7.623  1.00  0.80           H  
ATOM    536  HB  VAL A  38     -13.659  10.818   7.143  1.00  0.80           H  
ATOM    537 1HG1 VAL A  38     -12.391  10.104   5.147  1.00  0.80           H  
ATOM    538 2HG1 VAL A  38     -12.625   8.749   6.279  1.00  0.80           H  
ATOM    539 3HG1 VAL A  38     -13.619   8.866   4.804  1.00  0.80           H  
ATOM    540 1HG2 VAL A  38     -14.157  11.905   4.966  1.00  0.80           H  
ATOM    541 2HG2 VAL A  38     -15.374  10.659   4.651  1.00  0.80           H  
ATOM    542 3HG2 VAL A  38     -15.618  11.804   5.984  1.00  0.80           H  
ATOM    543  N   GLY A  39     -17.414  10.041   7.710  1.00  0.78           N  
ATOM    544  CA  GLY A  39     -18.377  10.776   8.524  1.00  0.78           C  
ATOM    545  C   GLY A  39     -18.834  12.064   7.848  1.00  0.78           C  
ATOM    546  O   GLY A  39     -18.220  12.544   6.900  1.00  0.78           O  
ATOM    547  H   GLY A  39     -17.736   9.448   6.961  1.00  0.78           H  
ATOM    548 1HA  GLY A  39     -19.239  10.140   8.720  1.00  0.78           H  
ATOM    549 2HA  GLY A  39     -17.931  11.010   9.490  1.00  0.78           H  
ATOM    550  N   GLY A  40     -19.993  12.577   8.270  1.00  0.75           N  
ATOM    551  CA  GLY A  40     -20.528  13.815   7.691  1.00  0.75           C  
ATOM    552  C   GLY A  40     -21.172  13.556   6.335  1.00  0.75           C  
ATOM    553  O   GLY A  40     -21.544  14.483   5.619  1.00  0.75           O  
ATOM    554  H   GLY A  40     -20.483  12.137   9.035  1.00  0.75           H  
ATOM    555 1HA  GLY A  40     -21.264  14.246   8.370  1.00  0.75           H  
ATOM    556 2HA  GLY A  40     -19.726  14.543   7.582  1.00  0.75           H  
ATOM    557  N   GLY A  41     -21.275  12.276   5.989  1.00  0.72           N  
ATOM    558  CA  GLY A  41     -21.772  11.817   4.707  1.00  0.72           C  
ATOM    559  C   GLY A  41     -20.639  11.762   3.682  1.00  0.72           C  
ATOM    560  O   GLY A  41     -20.845  11.367   2.539  1.00  0.72           O  
ATOM    561  H   GLY A  41     -20.965  11.586   6.652  1.00  0.72           H  
ATOM    562 1HA  GLY A  41     -22.219  10.829   4.816  1.00  0.72           H  
ATOM    563 2HA  GLY A  41     -22.554  12.489   4.352  1.00  0.72           H  
ATOM    564  N   LEU A  42     -19.418  12.132   4.081  1.00  0.69           N  
ATOM    565  CA  LEU A  42     -18.339  12.134   3.108  1.00  0.69           C  
ATOM    566  C   LEU A  42     -17.752  10.758   2.870  1.00  0.69           C  
ATOM    567  O   LEU A  42     -17.550   9.959   3.800  1.00  0.69           O  
ATOM    568  CB  LEU A  42     -17.261  13.129   3.523  1.00  0.69           C  
ATOM    569  CG  LEU A  42     -17.548  14.576   3.090  1.00  0.69           C  
ATOM    570  CD1 LEU A  42     -18.847  15.048   3.726  1.00  0.69           C  
ATOM    571  CD2 LEU A  42     -16.401  15.459   3.500  1.00  0.69           C  
ATOM    572  H   LEU A  42     -19.226  12.424   5.038  1.00  0.69           H  
ATOM    573  HA  LEU A  42     -18.748  12.479   2.163  1.00  0.69           H  
ATOM    574 1HB  LEU A  42     -17.169  13.116   4.605  1.00  0.69           H  
ATOM    575 2HB  LEU A  42     -16.307  12.824   3.079  1.00  0.69           H  
ATOM    576  HG  LEU A  42     -17.662  14.613   2.011  1.00  0.69           H  
ATOM    577 1HD1 LEU A  42     -19.055  16.068   3.419  1.00  0.69           H  
ATOM    578 2HD1 LEU A  42     -19.666  14.411   3.411  1.00  0.69           H  
ATOM    579 3HD1 LEU A  42     -18.756  15.008   4.813  1.00  0.69           H  
ATOM    580 1HD2 LEU A  42     -16.600  16.482   3.187  1.00  0.69           H  
ATOM    581 2HD2 LEU A  42     -16.286  15.424   4.583  1.00  0.69           H  
ATOM    582 3HD2 LEU A  42     -15.492  15.110   3.031  1.00  0.69           H  
ATOM    583  N   VAL A  43     -17.524  10.491   1.586  1.00  0.67           N  
ATOM    584  CA  VAL A  43     -16.979   9.222   1.111  1.00  0.67           C  
ATOM    585  C   VAL A  43     -15.817   9.443   0.126  1.00  0.67           C  
ATOM    586  O   VAL A  43     -15.913  10.273  -0.784  1.00  0.67           O  
ATOM    587  CB  VAL A  43     -18.090   8.373   0.437  1.00  0.67           C  
ATOM    588  CG1 VAL A  43     -17.502   7.016  -0.049  1.00  0.67           C  
ATOM    589  CG2 VAL A  43     -19.231   8.145   1.398  1.00  0.67           C  
ATOM    590  H   VAL A  43     -17.727  11.237   0.919  1.00  0.67           H  
ATOM    591  HA  VAL A  43     -16.603   8.673   1.969  1.00  0.67           H  
ATOM    592  HB  VAL A  43     -18.466   8.900  -0.433  1.00  0.67           H  
ATOM    593 1HG1 VAL A  43     -18.282   6.434  -0.530  1.00  0.67           H  
ATOM    594 2HG1 VAL A  43     -16.697   7.190  -0.760  1.00  0.67           H  
ATOM    595 3HG1 VAL A  43     -17.114   6.460   0.809  1.00  0.67           H  
ATOM    596 1HG2 VAL A  43     -20.000   7.548   0.915  1.00  0.67           H  
ATOM    597 2HG2 VAL A  43     -18.847   7.628   2.261  1.00  0.67           H  
ATOM    598 3HG2 VAL A  43     -19.659   9.097   1.703  1.00  0.67           H  
ATOM    599  N   THR A  44     -14.718   8.707   0.316  1.00  0.67           N  
ATOM    600  CA  THR A  44     -13.549   8.809  -0.560  1.00  0.67           C  
ATOM    601  C   THR A  44     -13.288   7.535  -1.347  1.00  0.67           C  
ATOM    602  O   THR A  44     -13.329   6.436  -0.795  1.00  0.67           O  
ATOM    603  CB  THR A  44     -12.268   9.146   0.230  1.00  0.67           C  
ATOM    604  OG1 THR A  44     -12.443  10.388   0.899  1.00  0.67           O  
ATOM    605  CG2 THR A  44     -11.045   9.267  -0.724  1.00  0.67           C  
ATOM    606  H   THR A  44     -14.703   8.055   1.094  1.00  0.67           H  
ATOM    607  HA  THR A  44     -13.727   9.599  -1.269  1.00  0.67           H  
ATOM    608  HB  THR A  44     -12.080   8.368   0.969  1.00  0.67           H  
ATOM    609  HG1 THR A  44     -12.647  11.073   0.258  1.00  0.67           H  
ATOM    610 1HG2 THR A  44     -10.159   9.519  -0.144  1.00  0.67           H  
ATOM    611 2HG2 THR A  44     -10.869   8.329  -1.240  1.00  0.67           H  
ATOM    612 3HG2 THR A  44     -11.232  10.053  -1.457  1.00  0.67           H  
ATOM    613  N   VAL A  45     -13.005   7.681  -2.635  1.00  0.68           N  
ATOM    614  CA  VAL A  45     -12.673   6.534  -3.464  1.00  0.68           C  
ATOM    615  C   VAL A  45     -11.187   6.553  -3.785  1.00  0.68           C  
ATOM    616  O   VAL A  45     -10.687   7.561  -4.283  1.00  0.68           O  
ATOM    617  CB  VAL A  45     -13.399   6.595  -4.790  1.00  0.68           C  
ATOM    618  CG1 VAL A  45     -13.052   5.397  -5.580  1.00  0.68           C  
ATOM    619  CG2 VAL A  45     -14.831   6.726  -4.599  1.00  0.68           C  
ATOM    620  H   VAL A  45     -13.035   8.615  -3.036  1.00  0.68           H  
ATOM    621  HA  VAL A  45     -12.918   5.612  -2.938  1.00  0.68           H  
ATOM    622  HB  VAL A  45     -13.048   7.465  -5.335  1.00  0.68           H  
ATOM    623 1HG1 VAL A  45     -13.530   5.455  -6.521  1.00  0.68           H  
ATOM    624 2HG1 VAL A  45     -11.978   5.332  -5.728  1.00  0.68           H  
ATOM    625 3HG1 VAL A  45     -13.402   4.528  -5.039  1.00  0.68           H  
ATOM    626 1HG2 VAL A  45     -15.288   6.787  -5.569  1.00  0.68           H  
ATOM    627 2HG2 VAL A  45     -15.217   5.880  -4.065  1.00  0.68           H  
ATOM    628 3HG2 VAL A  45     -15.039   7.638  -4.037  1.00  0.68           H  
ATOM    629  N   LEU A  46     -10.487   5.463  -3.474  1.00  0.69           N  
ATOM    630  CA  LEU A  46      -9.043   5.341  -3.689  1.00  0.69           C  
ATOM    631  C   LEU A  46      -8.658   4.334  -4.789  1.00  0.69           C  
ATOM    632  O   LEU A  46      -9.051   3.158  -4.736  1.00  0.69           O  
ATOM    633  CB  LEU A  46      -8.395   4.948  -2.353  1.00  0.69           C  
ATOM    634  CG  LEU A  46      -6.897   4.592  -2.362  1.00  0.69           C  
ATOM    635  CD1 LEU A  46      -6.039   5.770  -2.703  1.00  0.69           C  
ATOM    636  CD2 LEU A  46      -6.502   4.030  -0.985  1.00  0.69           C  
ATOM    637  H   LEU A  46     -10.978   4.671  -3.058  1.00  0.69           H  
ATOM    638  HA  LEU A  46      -8.663   6.318  -3.979  1.00  0.69           H  
ATOM    639 1HB  LEU A  46      -8.527   5.776  -1.657  1.00  0.69           H  
ATOM    640 2HB  LEU A  46      -8.934   4.082  -1.954  1.00  0.69           H  
ATOM    641  HG  LEU A  46      -6.747   3.867  -3.113  1.00  0.69           H  
ATOM    642 1HD1 LEU A  46      -5.009   5.452  -2.714  1.00  0.69           H  
ATOM    643 2HD1 LEU A  46      -6.311   6.160  -3.684  1.00  0.69           H  
ATOM    644 3HD1 LEU A  46      -6.172   6.529  -1.955  1.00  0.69           H  
ATOM    645 1HD2 LEU A  46      -5.449   3.746  -0.987  1.00  0.69           H  
ATOM    646 2HD2 LEU A  46      -6.674   4.791  -0.235  1.00  0.69           H  
ATOM    647 3HD2 LEU A  46      -7.112   3.151  -0.759  1.00  0.69           H  
ATOM    648  N   VAL A  47      -7.869   4.805  -5.773  1.00  0.71           N  
ATOM    649  CA  VAL A  47      -7.402   3.979  -6.900  1.00  0.71           C  
ATOM    650  C   VAL A  47      -5.877   4.049  -7.044  1.00  0.71           C  
ATOM    651  O   VAL A  47      -5.255   5.000  -6.575  1.00  0.71           O  
ATOM    652  CB  VAL A  47      -8.000   4.464  -8.251  1.00  0.71           C  
ATOM    653  CG1 VAL A  47      -9.518   4.415  -8.242  1.00  0.71           C  
ATOM    654  CG2 VAL A  47      -7.497   5.874  -8.563  1.00  0.71           C  
ATOM    655  H   VAL A  47      -7.601   5.791  -5.737  1.00  0.71           H  
ATOM    656  HA  VAL A  47      -7.689   2.949  -6.716  1.00  0.71           H  
ATOM    657  HB  VAL A  47      -7.663   3.785  -9.039  1.00  0.71           H  
ATOM    658 1HG1 VAL A  47      -9.892   4.736  -9.207  1.00  0.71           H  
ATOM    659 2HG1 VAL A  47      -9.851   3.426  -8.059  1.00  0.71           H  
ATOM    660 3HG1 VAL A  47      -9.896   5.074  -7.466  1.00  0.71           H  
ATOM    661 1HG2 VAL A  47      -7.890   6.199  -9.527  1.00  0.71           H  
ATOM    662 2HG2 VAL A  47      -7.840   6.553  -7.785  1.00  0.71           H  
ATOM    663 3HG2 VAL A  47      -6.407   5.873  -8.600  1.00  0.71           H  
ATOM    664  N   ARG A  48      -5.275   3.102  -7.773  1.00  0.73           N  
ATOM    665  CA  ARG A  48      -3.826   3.175  -8.008  1.00  0.73           C  
ATOM    666  C   ARG A  48      -3.373   2.852  -9.435  1.00  0.73           C  
ATOM    667  O   ARG A  48      -4.048   2.134 -10.179  1.00  0.73           O  
ATOM    668  CB  ARG A  48      -3.090   2.224  -7.071  1.00  0.73           C  
ATOM    669  CG  ARG A  48      -3.451   0.740  -7.263  1.00  0.73           C  
ATOM    670  CD  ARG A  48      -2.608  -0.182  -6.429  1.00  0.73           C  
ATOM    671  NE  ARG A  48      -3.077  -1.565  -6.504  1.00  0.73           N  
ATOM    672  CZ  ARG A  48      -2.751  -2.458  -7.469  1.00  0.73           C  
ATOM    673  NH1 ARG A  48      -1.948  -2.130  -8.463  1.00  0.73           N  
ATOM    674  NH2 ARG A  48      -3.247  -3.683  -7.415  1.00  0.73           N  
ATOM    675  H   ARG A  48      -5.826   2.318  -8.114  1.00  0.73           H  
ATOM    676  HA  ARG A  48      -3.515   4.186  -7.784  1.00  0.73           H  
ATOM    677 1HB  ARG A  48      -2.013   2.323  -7.236  1.00  0.73           H  
ATOM    678 2HB  ARG A  48      -3.283   2.513  -6.058  1.00  0.73           H  
ATOM    679 1HG  ARG A  48      -4.503   0.578  -7.021  1.00  0.73           H  
ATOM    680 2HG  ARG A  48      -3.277   0.480  -8.309  1.00  0.73           H  
ATOM    681 1HD  ARG A  48      -1.582  -0.153  -6.799  1.00  0.73           H  
ATOM    682 2HD  ARG A  48      -2.617   0.121  -5.392  1.00  0.73           H  
ATOM    683  HE  ARG A  48      -3.694  -1.884  -5.767  1.00  0.73           H  
ATOM    684 1HH1 ARG A  48      -1.533  -1.187  -8.532  1.00  0.73           H  
ATOM    685 2HH1 ARG A  48      -1.719  -2.808  -9.172  1.00  0.73           H  
ATOM    686 1HH2 ARG A  48      -3.864  -3.947  -6.661  1.00  0.73           H  
ATOM    687 2HH2 ARG A  48      -3.009  -4.353  -8.130  1.00  0.73           H  
ATOM    688  N   GLY A  49      -2.184   3.349  -9.797  1.00  0.73           N  
ATOM    689  CA  GLY A  49      -1.584   3.050 -11.110  1.00  0.73           C  
ATOM    690  C   GLY A  49      -0.435   4.003 -11.480  1.00  0.73           C  
ATOM    691  O   GLY A  49       0.110   4.709 -10.631  1.00  0.73           O  
ATOM    692  H   GLY A  49      -1.706   3.970  -9.137  1.00  0.73           H  
ATOM    693 1HA  GLY A  49      -1.213   2.025 -11.104  1.00  0.73           H  
ATOM    694 2HA  GLY A  49      -2.355   3.102 -11.878  1.00  0.73           H  
ATOM    695  N   ASP A  50      -0.045   4.036 -12.749  1.00  0.72           N  
ATOM    696  CA  ASP A  50       1.032   4.952 -13.110  1.00  0.72           C  
ATOM    697  C   ASP A  50       0.470   6.361 -13.003  1.00  0.72           C  
ATOM    698  O   ASP A  50      -0.745   6.533 -13.102  1.00  0.72           O  
ATOM    699  CB  ASP A  50       1.573   4.677 -14.520  1.00  0.72           C  
ATOM    700  CG  ASP A  50       0.561   4.914 -15.605  1.00  0.72           C  
ATOM    701  OD1 ASP A  50      -0.227   4.044 -15.840  1.00  0.72           O  
ATOM    702  OD2 ASP A  50       0.566   5.982 -16.194  1.00  0.72           O  
ATOM    703  H   ASP A  50      -0.489   3.450 -13.445  1.00  0.72           H  
ATOM    704  HA  ASP A  50       1.851   4.847 -12.395  1.00  0.72           H  
ATOM    705 1HB  ASP A  50       2.437   5.314 -14.707  1.00  0.72           H  
ATOM    706 2HB  ASP A  50       1.913   3.643 -14.582  1.00  0.72           H  
ATOM    707  N   VAL A  51       1.334   7.366 -12.907  1.00  0.71           N  
ATOM    708  CA  VAL A  51       0.875   8.745 -12.767  1.00  0.71           C  
ATOM    709  C   VAL A  51      -0.025   9.209 -13.906  1.00  0.71           C  
ATOM    710  O   VAL A  51      -1.016   9.906 -13.675  1.00  0.71           O  
ATOM    711  CB  VAL A  51       2.083   9.694 -12.687  1.00  0.71           C  
ATOM    712  CG1 VAL A  51       1.601  11.133 -12.746  1.00  0.71           C  
ATOM    713  CG2 VAL A  51       2.836   9.436 -11.395  1.00  0.71           C  
ATOM    714  H   VAL A  51       2.323   7.167 -12.872  1.00  0.71           H  
ATOM    715  HA  VAL A  51       0.313   8.818 -11.836  1.00  0.71           H  
ATOM    716  HB  VAL A  51       2.738   9.522 -13.541  1.00  0.71           H  
ATOM    717 1HG1 VAL A  51       2.455  11.806 -12.696  1.00  0.71           H  
ATOM    718 2HG1 VAL A  51       1.062  11.301 -13.680  1.00  0.71           H  
ATOM    719 3HG1 VAL A  51       0.935  11.326 -11.904  1.00  0.71           H  
ATOM    720 1HG2 VAL A  51       3.695  10.104 -11.331  1.00  0.71           H  
ATOM    721 2HG2 VAL A  51       2.171   9.621 -10.562  1.00  0.71           H  
ATOM    722 3HG2 VAL A  51       3.177   8.401 -11.369  1.00  0.71           H  
ATOM    723  N   GLY A  52       0.328   8.863 -15.142  1.00  0.68           N  
ATOM    724  CA  GLY A  52      -0.473   9.260 -16.291  1.00  0.68           C  
ATOM    725  C   GLY A  52      -1.886   8.706 -16.167  1.00  0.68           C  
ATOM    726  O   GLY A  52      -2.870   9.459 -16.189  1.00  0.68           O  
ATOM    727  H   GLY A  52       1.134   8.269 -15.285  1.00  0.68           H  
ATOM    728 1HA  GLY A  52      -0.501  10.346 -16.366  1.00  0.68           H  
ATOM    729 2HA  GLY A  52      -0.009   8.875 -17.199  1.00  0.68           H  
ATOM    730  N   ALA A  53      -1.979   7.382 -16.017  1.00  0.65           N  
ATOM    731  CA  ALA A  53      -3.266   6.704 -15.888  1.00  0.65           C  
ATOM    732  C   ALA A  53      -4.077   7.197 -14.698  1.00  0.65           C  
ATOM    733  O   ALA A  53      -5.292   7.369 -14.807  1.00  0.65           O  
ATOM    734  CB  ALA A  53      -3.045   5.212 -15.738  1.00  0.65           C  
ATOM    735  H   ALA A  53      -1.110   6.829 -16.023  1.00  0.65           H  
ATOM    736  HA  ALA A  53      -3.838   6.901 -16.793  1.00  0.65           H  
ATOM    737 1HB  ALA A  53      -3.993   4.694 -15.670  1.00  0.65           H  
ATOM    738 2HB  ALA A  53      -2.490   4.838 -16.596  1.00  0.65           H  
ATOM    739 3HB  ALA A  53      -2.469   5.023 -14.830  1.00  0.65           H  
ATOM    740  N   VAL A  54      -3.421   7.455 -13.569  1.00  0.63           N  
ATOM    741  CA  VAL A  54      -4.141   7.911 -12.393  1.00  0.63           C  
ATOM    742  C   VAL A  54      -4.662   9.316 -12.566  1.00  0.63           C  
ATOM    743  O   VAL A  54      -5.805   9.593 -12.197  1.00  0.63           O  
ATOM    744  CB  VAL A  54      -3.301   7.767 -11.132  1.00  0.63           C  
ATOM    745  CG1 VAL A  54      -3.984   8.388  -9.977  1.00  0.63           C  
ATOM    746  CG2 VAL A  54      -3.125   6.316 -10.839  1.00  0.63           C  
ATOM    747  H   VAL A  54      -2.414   7.295 -13.513  1.00  0.63           H  
ATOM    748  HA  VAL A  54      -4.999   7.271 -12.255  1.00  0.63           H  
ATOM    749  HB  VAL A  54      -2.332   8.252 -11.281  1.00  0.63           H  
ATOM    750 1HG1 VAL A  54      -3.368   8.255  -9.089  1.00  0.63           H  
ATOM    751 2HG1 VAL A  54      -4.129   9.440 -10.176  1.00  0.63           H  
ATOM    752 3HG1 VAL A  54      -4.946   7.906  -9.829  1.00  0.63           H  
ATOM    753 1HG2 VAL A  54      -2.526   6.195  -9.946  1.00  0.63           H  
ATOM    754 2HG2 VAL A  54      -4.097   5.850 -10.687  1.00  0.63           H  
ATOM    755 3HG2 VAL A  54      -2.630   5.846 -11.675  1.00  0.63           H  
ATOM    756  N   LYS A  55      -3.868  10.223 -13.130  1.00  0.60           N  
ATOM    757  CA  LYS A  55      -4.388  11.563 -13.322  1.00  0.60           C  
ATOM    758  C   LYS A  55      -5.567  11.522 -14.291  1.00  0.60           C  
ATOM    759  O   LYS A  55      -6.609  12.124 -14.032  1.00  0.60           O  
ATOM    760  CB  LYS A  55      -3.314  12.508 -13.859  1.00  0.60           C  
ATOM    761  CG  LYS A  55      -3.791  13.968 -14.023  1.00  0.60           C  
ATOM    762  CD  LYS A  55      -4.103  14.607 -12.657  1.00  0.60           C  
ATOM    763  CE  LYS A  55      -4.232  16.152 -12.749  1.00  0.60           C  
ATOM    764  NZ  LYS A  55      -5.495  16.617 -13.445  1.00  0.60           N  
ATOM    765  H   LYS A  55      -2.915   9.994 -13.421  1.00  0.60           H  
ATOM    766  HA  LYS A  55      -4.754  11.943 -12.375  1.00  0.60           H  
ATOM    767 1HB  LYS A  55      -2.455  12.496 -13.187  1.00  0.60           H  
ATOM    768 2HB  LYS A  55      -2.968  12.144 -14.832  1.00  0.60           H  
ATOM    769 1HG  LYS A  55      -3.022  14.552 -14.527  1.00  0.60           H  
ATOM    770 2HG  LYS A  55      -4.701  13.991 -14.633  1.00  0.60           H  
ATOM    771 1HD  LYS A  55      -5.054  14.207 -12.291  1.00  0.60           H  
ATOM    772 2HD  LYS A  55      -3.322  14.352 -11.942  1.00  0.60           H  
ATOM    773 1HE  LYS A  55      -4.216  16.567 -11.743  1.00  0.60           H  
ATOM    774 2HE  LYS A  55      -3.374  16.532 -13.301  1.00  0.60           H  
ATOM    775 1HZ  LYS A  55      -5.525  17.613 -13.478  1.00  0.60           H  
ATOM    776 2HZ  LYS A  55      -5.602  16.262 -14.402  1.00  0.60           H  
ATOM    777 3HZ  LYS A  55      -6.334  16.289 -12.961  1.00  0.60           H  
ATOM    778  N   ALA A  56      -5.439  10.776 -15.399  1.00  0.58           N  
ATOM    779  CA  ALA A  56      -6.543  10.718 -16.354  1.00  0.58           C  
ATOM    780  C   ALA A  56      -7.792  10.153 -15.704  1.00  0.58           C  
ATOM    781  O   ALA A  56      -8.904  10.658 -15.913  1.00  0.58           O  
ATOM    782  CB  ALA A  56      -6.168   9.858 -17.540  1.00  0.58           C  
ATOM    783  H   ALA A  56      -4.571  10.269 -15.590  1.00  0.58           H  
ATOM    784  HA  ALA A  56      -6.758  11.733 -16.686  1.00  0.58           H  
ATOM    785 1HB  ALA A  56      -6.990   9.832 -18.251  1.00  0.58           H  
ATOM    786 2HB  ALA A  56      -5.280  10.269 -18.019  1.00  0.58           H  
ATOM    787 3HB  ALA A  56      -5.954   8.846 -17.192  1.00  0.58           H  
ATOM    788  N   ALA A  57      -7.601   9.122 -14.880  1.00  0.57           N  
ATOM    789  CA  ALA A  57      -8.701   8.501 -14.190  1.00  0.57           C  
ATOM    790  C   ALA A  57      -9.368   9.458 -13.250  1.00  0.57           C  
ATOM    791  O   ALA A  57     -10.588   9.617 -13.273  1.00  0.57           O  
ATOM    792  CB  ALA A  57      -8.196   7.327 -13.384  1.00  0.57           C  
ATOM    793  H   ALA A  57      -6.669   8.728 -14.753  1.00  0.57           H  
ATOM    794  HA  ALA A  57      -9.425   8.174 -14.922  1.00  0.57           H  
ATOM    795 1HB  ALA A  57      -9.006   6.859 -12.880  1.00  0.57           H  
ATOM    796 2HB  ALA A  57      -7.727   6.609 -14.032  1.00  0.57           H  
ATOM    797 3HB  ALA A  57      -7.474   7.670 -12.653  1.00  0.57           H  
ATOM    798  N   THR A  58      -8.549  10.158 -12.475  1.00  0.55           N  
ATOM    799  CA  THR A  58      -9.012  11.049 -11.440  1.00  0.55           C  
ATOM    800  C   THR A  58      -9.823  12.186 -12.033  1.00  0.55           C  
ATOM    801  O   THR A  58     -10.890  12.533 -11.517  1.00  0.55           O  
ATOM    802  CB  THR A  58      -7.812  11.589 -10.652  1.00  0.55           C  
ATOM    803  OG1 THR A  58      -7.095  10.496 -10.078  1.00  0.55           O  
ATOM    804  CG2 THR A  58      -8.277  12.438  -9.593  1.00  0.55           C  
ATOM    805  H   THR A  58      -7.546  10.013 -12.557  1.00  0.55           H  
ATOM    806  HA  THR A  58      -9.647  10.489 -10.760  1.00  0.55           H  
ATOM    807  HB  THR A  58      -7.152  12.147 -11.319  1.00  0.55           H  
ATOM    808  HG1 THR A  58      -6.732   9.957 -10.816  1.00  0.55           H  
ATOM    809 1HG2 THR A  58      -7.434  12.826  -9.026  1.00  0.55           H  
ATOM    810 2HG2 THR A  58      -8.817  13.244 -10.064  1.00  0.55           H  
ATOM    811 3HG2 THR A  58      -8.933  11.875  -8.932  1.00  0.55           H  
ATOM    812  N   ASP A  59      -9.337  12.766 -13.130  1.00  0.54           N  
ATOM    813  CA  ASP A  59     -10.078  13.847 -13.756  1.00  0.54           C  
ATOM    814  C   ASP A  59     -11.443  13.350 -14.257  1.00  0.54           C  
ATOM    815  O   ASP A  59     -12.465  14.021 -14.056  1.00  0.54           O  
ATOM    816  CB  ASP A  59      -9.259  14.443 -14.912  1.00  0.54           C  
ATOM    817  CG  ASP A  59      -8.044  15.276 -14.431  1.00  0.54           C  
ATOM    818  OD1 ASP A  59      -7.962  15.594 -13.258  1.00  0.54           O  
ATOM    819  OD2 ASP A  59      -7.175  15.612 -15.228  1.00  0.54           O  
ATOM    820  H   ASP A  59      -8.445  12.455 -13.519  1.00  0.54           H  
ATOM    821  HA  ASP A  59     -10.249  14.625 -13.013  1.00  0.54           H  
ATOM    822 1HB  ASP A  59      -8.889  13.623 -15.539  1.00  0.54           H  
ATOM    823 2HB  ASP A  59      -9.900  15.067 -15.531  1.00  0.54           H  
ATOM    824  N   ALA A  60     -11.474  12.149 -14.862  1.00  0.53           N  
ATOM    825  CA  ALA A  60     -12.732  11.565 -15.332  1.00  0.53           C  
ATOM    826  C   ALA A  60     -13.673  11.286 -14.165  1.00  0.53           C  
ATOM    827  O   ALA A  60     -14.886  11.502 -14.252  1.00  0.53           O  
ATOM    828  CB  ALA A  60     -12.458  10.289 -16.088  1.00  0.53           C  
ATOM    829  H   ALA A  60     -10.604  11.630 -15.019  1.00  0.53           H  
ATOM    830  HA  ALA A  60     -13.213  12.283 -15.994  1.00  0.53           H  
ATOM    831 1HB  ALA A  60     -13.393   9.868 -16.452  1.00  0.53           H  
ATOM    832 2HB  ALA A  60     -11.798  10.499 -16.928  1.00  0.53           H  
ATOM    833 3HB  ALA A  60     -11.976   9.573 -15.422  1.00  0.53           H  
ATOM    834  N   GLY A  61     -13.085  10.830 -13.064  1.00  0.53           N  
ATOM    835  CA  GLY A  61     -13.780  10.505 -11.836  1.00  0.53           C  
ATOM    836  C   GLY A  61     -14.515  11.709 -11.314  1.00  0.53           C  
ATOM    837  O   GLY A  61     -15.722  11.666 -11.054  1.00  0.53           O  
ATOM    838  H   GLY A  61     -12.083  10.663 -13.089  1.00  0.53           H  
ATOM    839 1HA  GLY A  61     -14.455   9.682 -11.980  1.00  0.53           H  
ATOM    840 2HA  GLY A  61     -13.047  10.184 -11.109  1.00  0.53           H  
ATOM    841  N   ALA A  62     -13.780  12.799 -11.165  1.00  0.52           N  
ATOM    842  CA  ALA A  62     -14.336  14.031 -10.669  1.00  0.52           C  
ATOM    843  C   ALA A  62     -15.463  14.525 -11.556  1.00  0.52           C  
ATOM    844  O   ALA A  62     -16.546  14.876 -11.082  1.00  0.52           O  
ATOM    845  CB  ALA A  62     -13.238  15.054 -10.622  1.00  0.52           C  
ATOM    846  H   ALA A  62     -12.785  12.760 -11.402  1.00  0.52           H  
ATOM    847  HA  ALA A  62     -14.733  13.853  -9.667  1.00  0.52           H  
ATOM    848 1HB  ALA A  62     -13.614  15.990 -10.236  1.00  0.52           H  
ATOM    849 2HB  ALA A  62     -12.446  14.672  -9.990  1.00  0.52           H  
ATOM    850 3HB  ALA A  62     -12.847  15.208 -11.630  1.00  0.52           H  
ATOM    851  N   ALA A  63     -15.248  14.467 -12.874  1.00  0.53           N  
ATOM    852  CA  ALA A  63     -16.282  14.927 -13.783  1.00  0.53           C  
ATOM    853  C   ALA A  63     -17.551  14.113 -13.607  1.00  0.53           C  
ATOM    854  O   ALA A  63     -18.656  14.653 -13.665  1.00  0.53           O  
ATOM    855  CB  ALA A  63     -15.797  14.830 -15.217  1.00  0.53           C  
ATOM    856  H   ALA A  63     -14.351  14.154 -13.247  1.00  0.53           H  
ATOM    857  HA  ALA A  63     -16.505  15.966 -13.547  1.00  0.53           H  
ATOM    858 1HB  ALA A  63     -16.570  15.195 -15.887  1.00  0.53           H  
ATOM    859 2HB  ALA A  63     -14.895  15.430 -15.333  1.00  0.53           H  
ATOM    860 3HB  ALA A  63     -15.572  13.788 -15.450  1.00  0.53           H  
ATOM    861  N   ALA A  64     -17.403  12.803 -13.407  1.00  0.54           N  
ATOM    862  CA  ALA A  64     -18.551  11.938 -13.214  1.00  0.54           C  
ATOM    863  C   ALA A  64     -19.273  12.219 -11.900  1.00  0.54           C  
ATOM    864  O   ALA A  64     -20.499  12.309 -11.859  1.00  0.54           O  
ATOM    865  CB  ALA A  64     -18.107  10.499 -13.256  1.00  0.54           C  
ATOM    866  H   ALA A  64     -16.467  12.394 -13.404  1.00  0.54           H  
ATOM    867  HA  ALA A  64     -19.249  12.122 -14.028  1.00  0.54           H  
ATOM    868 1HB  ALA A  64     -18.965   9.839 -13.149  1.00  0.54           H  
ATOM    869 2HB  ALA A  64     -17.621  10.317 -14.210  1.00  0.54           H  
ATOM    870 3HB  ALA A  64     -17.404  10.309 -12.448  1.00  0.54           H  
ATOM    871  N   ALA A  65     -18.511  12.428 -10.827  1.00  0.57           N  
ATOM    872  CA  ALA A  65     -19.100  12.660  -9.511  1.00  0.57           C  
ATOM    873  C   ALA A  65     -19.994  13.885  -9.514  1.00  0.57           C  
ATOM    874  O   ALA A  65     -21.104  13.876  -8.966  1.00  0.57           O  
ATOM    875  CB  ALA A  65     -18.003  12.863  -8.491  1.00  0.57           C  
ATOM    876  H   ALA A  65     -17.498  12.369 -10.919  1.00  0.57           H  
ATOM    877  HA  ALA A  65     -19.696  11.786  -9.243  1.00  0.57           H  
ATOM    878 1HB  ALA A  65     -18.443  13.017  -7.507  1.00  0.57           H  
ATOM    879 2HB  ALA A  65     -17.375  12.007  -8.473  1.00  0.57           H  
ATOM    880 3HB  ALA A  65     -17.412  13.737  -8.766  1.00  0.57           H  
ATOM    881  N   GLN A  66     -19.548  14.905 -10.234  1.00  0.60           N  
ATOM    882  CA  GLN A  66     -20.241  16.177 -10.346  1.00  0.60           C  
ATOM    883  C   GLN A  66     -21.591  16.066 -11.059  1.00  0.60           C  
ATOM    884  O   GLN A  66     -22.427  16.963 -10.950  1.00  0.60           O  
ATOM    885  CB  GLN A  66     -19.334  17.177 -11.064  1.00  0.60           C  
ATOM    886  CG  GLN A  66     -18.119  17.619 -10.254  1.00  0.60           C  
ATOM    887  CD  GLN A  66     -17.129  18.452 -11.080  1.00  0.60           C  
ATOM    888  OE1 GLN A  66     -16.951  18.228 -12.281  1.00  0.60           O  
ATOM    889  NE2 GLN A  66     -16.493  19.432 -10.448  1.00  0.60           N  
ATOM    890  H   GLN A  66     -18.630  14.817 -10.680  1.00  0.60           H  
ATOM    891  HA  GLN A  66     -20.428  16.546  -9.337  1.00  0.60           H  
ATOM    892 1HB  GLN A  66     -18.966  16.723 -11.988  1.00  0.60           H  
ATOM    893 2HB  GLN A  66     -19.907  18.059 -11.335  1.00  0.60           H  
ATOM    894 1HG  GLN A  66     -18.460  18.221  -9.413  1.00  0.60           H  
ATOM    895 2HG  GLN A  66     -17.617  16.735  -9.889  1.00  0.60           H  
ATOM    896 1HE2 GLN A  66     -15.844  20.006 -10.947  1.00  0.60           H  
ATOM    897 2HE2 GLN A  66     -16.673  19.613  -9.484  1.00  0.60           H  
ATOM    898  N   ARG A  67     -21.806  14.985 -11.815  1.00  0.64           N  
ATOM    899  CA  ARG A  67     -23.051  14.808 -12.545  1.00  0.64           C  
ATOM    900  C   ARG A  67     -24.166  14.275 -11.653  1.00  0.64           C  
ATOM    901  O   ARG A  67     -25.337  14.304 -12.040  1.00  0.64           O  
ATOM    902  CB  ARG A  67     -22.854  13.839 -13.693  1.00  0.64           C  
ATOM    903  CG  ARG A  67     -21.922  14.329 -14.769  1.00  0.64           C  
ATOM    904  CD  ARG A  67     -21.695  13.314 -15.827  1.00  0.64           C  
ATOM    905  NE  ARG A  67     -20.739  13.783 -16.820  1.00  0.64           N  
ATOM    906  CZ  ARG A  67     -20.312  13.069 -17.879  1.00  0.64           C  
ATOM    907  NH1 ARG A  67     -20.768  11.852 -18.084  1.00  0.64           N  
ATOM    908  NH2 ARG A  67     -19.432  13.593 -18.715  1.00  0.64           N  
ATOM    909  H   ARG A  67     -21.112  14.241 -11.863  1.00  0.64           H  
ATOM    910  HA  ARG A  67     -23.354  15.774 -12.946  1.00  0.64           H  
ATOM    911 1HB  ARG A  67     -22.461  12.900 -13.310  1.00  0.64           H  
ATOM    912 2HB  ARG A  67     -23.815  13.625 -14.155  1.00  0.64           H  
ATOM    913 1HG  ARG A  67     -22.337  15.223 -15.231  1.00  0.64           H  
ATOM    914 2HG  ARG A  67     -20.972  14.569 -14.318  1.00  0.64           H  
ATOM    915 1HD  ARG A  67     -21.302  12.405 -15.375  1.00  0.64           H  
ATOM    916 2HD  ARG A  67     -22.633  13.094 -16.332  1.00  0.64           H  
ATOM    917  HE  ARG A  67     -20.357  14.713 -16.694  1.00  0.64           H  
ATOM    918 1HH1 ARG A  67     -21.443  11.451 -17.448  1.00  0.64           H  
ATOM    919 2HH1 ARG A  67     -20.447  11.320 -18.880  1.00  0.64           H  
ATOM    920 1HH2 ARG A  67     -19.081  14.528 -18.558  1.00  0.64           H  
ATOM    921 2HH2 ARG A  67     -19.112  13.060 -19.510  1.00  0.64           H  
ATOM    922  N   VAL A  68     -23.806  13.745 -10.481  1.00  0.66           N  
ATOM    923  CA  VAL A  68     -24.797  13.163  -9.587  1.00  0.66           C  
ATOM    924  C   VAL A  68     -24.834  13.771  -8.188  1.00  0.66           C  
ATOM    925  O   VAL A  68     -25.807  13.574  -7.456  1.00  0.66           O  
ATOM    926  CB  VAL A  68     -24.583  11.651  -9.480  1.00  0.66           C  
ATOM    927  CG1 VAL A  68     -24.811  10.991 -10.827  1.00  0.66           C  
ATOM    928  CG2 VAL A  68     -23.182  11.399  -9.005  1.00  0.66           C  
ATOM    929  H   VAL A  68     -22.829  13.760 -10.188  1.00  0.66           H  
ATOM    930  HA  VAL A  68     -25.778  13.318 -10.035  1.00  0.66           H  
ATOM    931  HB  VAL A  68     -25.300  11.241  -8.775  1.00  0.66           H  
ATOM    932 1HG1 VAL A  68     -24.682   9.923 -10.733  1.00  0.66           H  
ATOM    933 2HG1 VAL A  68     -25.828  11.198 -11.160  1.00  0.66           H  
ATOM    934 3HG1 VAL A  68     -24.104  11.378 -11.557  1.00  0.66           H  
ATOM    935 1HG2 VAL A  68     -23.002  10.336  -8.902  1.00  0.66           H  
ATOM    936 2HG2 VAL A  68     -22.472  11.816  -9.722  1.00  0.66           H  
ATOM    937 3HG2 VAL A  68     -23.056  11.883  -8.048  1.00  0.66           H  
ATOM    938  N   GLY A  69     -23.814  14.535  -7.813  1.00  0.67           N  
ATOM    939  CA  GLY A  69     -23.810  15.110  -6.475  1.00  0.67           C  
ATOM    940  C   GLY A  69     -22.626  16.027  -6.234  1.00  0.67           C  
ATOM    941  O   GLY A  69     -21.938  16.441  -7.165  1.00  0.67           O  
ATOM    942  H   GLY A  69     -23.010  14.657  -8.425  1.00  0.67           H  
ATOM    943 1HA  GLY A  69     -24.735  15.664  -6.320  1.00  0.67           H  
ATOM    944 2HA  GLY A  69     -23.797  14.305  -5.742  1.00  0.67           H  
ATOM    945  N   GLU A  70     -22.437  16.421  -4.984  1.00  0.66           N  
ATOM    946  CA  GLU A  70     -21.355  17.336  -4.673  1.00  0.66           C  
ATOM    947  C   GLU A  70     -20.018  16.633  -4.543  1.00  0.66           C  
ATOM    948  O   GLU A  70     -19.925  15.539  -3.974  1.00  0.66           O  
ATOM    949  CB  GLU A  70     -21.651  18.106  -3.403  1.00  0.66           C  
ATOM    950  CG  GLU A  70     -22.850  19.064  -3.508  1.00  0.66           C  
ATOM    951  CD  GLU A  70     -23.060  19.864  -2.246  1.00  0.66           C  
ATOM    952  OE1 GLU A  70     -22.112  20.480  -1.800  1.00  0.66           O  
ATOM    953  OE2 GLU A  70     -24.141  19.855  -1.715  1.00  0.66           O  
ATOM    954  H   GLU A  70     -23.034  16.071  -4.249  1.00  0.66           H  
ATOM    955  HA  GLU A  70     -21.273  18.055  -5.490  1.00  0.66           H  
ATOM    956 1HB  GLU A  70     -21.864  17.402  -2.612  1.00  0.66           H  
ATOM    957 2HB  GLU A  70     -20.770  18.679  -3.106  1.00  0.66           H  
ATOM    958 1HG  GLU A  70     -22.685  19.748  -4.339  1.00  0.66           H  
ATOM    959 2HG  GLU A  70     -23.747  18.484  -3.721  1.00  0.66           H  
ATOM    960  N   LEU A  71     -18.997  17.307  -5.052  1.00  0.65           N  
ATOM    961  CA  LEU A  71     -17.597  16.905  -5.013  1.00  0.65           C  
ATOM    962  C   LEU A  71     -16.858  17.770  -3.998  1.00  0.65           C  
ATOM    963  O   LEU A  71     -17.030  18.989  -3.993  1.00  0.65           O  
ATOM    964  CB  LEU A  71     -16.989  17.041  -6.413  1.00  0.65           C  
ATOM    965  CG  LEU A  71     -15.523  16.751  -6.547  1.00  0.65           C  
ATOM    966  CD1 LEU A  71     -15.267  15.308  -6.270  1.00  0.65           C  
ATOM    967  CD2 LEU A  71     -15.090  17.108  -7.947  1.00  0.65           C  
ATOM    968  H   LEU A  71     -19.214  18.186  -5.502  1.00  0.65           H  
ATOM    969  HA  LEU A  71     -17.535  15.864  -4.702  1.00  0.65           H  
ATOM    970 1HB  LEU A  71     -17.518  16.359  -7.083  1.00  0.65           H  
ATOM    971 2HB  LEU A  71     -17.156  18.057  -6.764  1.00  0.65           H  
ATOM    972  HG  LEU A  71     -14.962  17.346  -5.820  1.00  0.65           H  
ATOM    973 1HD1 LEU A  71     -14.220  15.136  -6.361  1.00  0.65           H  
ATOM    974 2HD1 LEU A  71     -15.588  15.070  -5.268  1.00  0.65           H  
ATOM    975 3HD1 LEU A  71     -15.808  14.690  -6.981  1.00  0.65           H  
ATOM    976 1HD2 LEU A  71     -14.046  16.919  -8.061  1.00  0.65           H  
ATOM    977 2HD2 LEU A  71     -15.644  16.508  -8.666  1.00  0.65           H  
ATOM    978 3HD2 LEU A  71     -15.284  18.161  -8.126  1.00  0.65           H  
ATOM    979  N   VAL A  72     -16.094  17.142  -3.109  1.00  0.63           N  
ATOM    980  CA  VAL A  72     -15.373  17.859  -2.065  1.00  0.63           C  
ATOM    981  C   VAL A  72     -13.901  18.064  -2.416  1.00  0.63           C  
ATOM    982  O   VAL A  72     -13.380  19.175  -2.301  1.00  0.63           O  
ATOM    983  CB  VAL A  72     -15.461  17.077  -0.748  1.00  0.63           C  
ATOM    984  CG1 VAL A  72     -14.669  17.758   0.329  1.00  0.63           C  
ATOM    985  CG2 VAL A  72     -16.891  16.911  -0.362  1.00  0.63           C  
ATOM    986  H   VAL A  72     -15.977  16.135  -3.157  1.00  0.63           H  
ATOM    987  HA  VAL A  72     -15.840  18.835  -1.929  1.00  0.63           H  
ATOM    988  HB  VAL A  72     -15.016  16.105  -0.892  1.00  0.63           H  
ATOM    989 1HG1 VAL A  72     -14.725  17.165   1.245  1.00  0.63           H  
ATOM    990 2HG1 VAL A  72     -13.629  17.837   0.018  1.00  0.63           H  
ATOM    991 3HG1 VAL A  72     -15.073  18.751   0.510  1.00  0.63           H  
ATOM    992 1HG2 VAL A  72     -16.950  16.333   0.553  1.00  0.63           H  
ATOM    993 2HG2 VAL A  72     -17.339  17.887  -0.210  1.00  0.63           H  
ATOM    994 3HG2 VAL A  72     -17.410  16.389  -1.155  1.00  0.63           H  
ATOM    995  N   SER A  73     -13.223  16.990  -2.825  1.00  0.62           N  
ATOM    996  CA  SER A  73     -11.794  17.086  -3.119  1.00  0.62           C  
ATOM    997  C   SER A  73     -11.265  16.021  -4.065  1.00  0.62           C  
ATOM    998  O   SER A  73     -11.667  14.860  -4.027  1.00  0.62           O  
ATOM    999  CB  SER A  73     -10.988  17.017  -1.843  1.00  0.62           C  
ATOM   1000  OG  SER A  73      -9.618  17.081  -2.119  1.00  0.62           O  
ATOM   1001  H   SER A  73     -13.716  16.103  -2.911  1.00  0.62           H  
ATOM   1002  HA  SER A  73     -11.616  18.056  -3.585  1.00  0.62           H  
ATOM   1003 1HB  SER A  73     -11.269  17.839  -1.186  1.00  0.62           H  
ATOM   1004 2HB  SER A  73     -11.215  16.089  -1.319  1.00  0.62           H  
ATOM   1005  HG  SER A  73      -9.448  16.384  -2.764  1.00  0.62           H  
ATOM   1006  N   VAL A  74     -10.338  16.429  -4.917  1.00  0.63           N  
ATOM   1007  CA  VAL A  74      -9.701  15.524  -5.865  1.00  0.63           C  
ATOM   1008  C   VAL A  74      -8.184  15.633  -5.766  1.00  0.63           C  
ATOM   1009  O   VAL A  74      -7.646  16.740  -5.806  1.00  0.63           O  
ATOM   1010  CB  VAL A  74     -10.168  15.880  -7.270  1.00  0.63           C  
ATOM   1011  CG1 VAL A  74      -9.552  15.027  -8.239  1.00  0.63           C  
ATOM   1012  CG2 VAL A  74     -11.633  15.761  -7.348  1.00  0.63           C  
ATOM   1013  H   VAL A  74     -10.055  17.400  -4.902  1.00  0.63           H  
ATOM   1014  HA  VAL A  74      -9.996  14.500  -5.637  1.00  0.63           H  
ATOM   1015  HB  VAL A  74      -9.873  16.903  -7.495  1.00  0.63           H  
ATOM   1016 1HG1 VAL A  74      -9.894  15.297  -9.240  1.00  0.63           H  
ATOM   1017 2HG1 VAL A  74      -8.470  15.128  -8.186  1.00  0.63           H  
ATOM   1018 3HG1 VAL A  74      -9.839  14.017  -8.014  1.00  0.63           H  
ATOM   1019 1HG2 VAL A  74     -11.933  16.035  -8.333  1.00  0.63           H  
ATOM   1020 2HG2 VAL A  74     -11.922  14.741  -7.140  1.00  0.63           H  
ATOM   1021 3HG2 VAL A  74     -12.104  16.427  -6.638  1.00  0.63           H  
ATOM   1022  N   HIS A  75      -7.492  14.499  -5.646  1.00  0.65           N  
ATOM   1023  CA  HIS A  75      -6.038  14.548  -5.511  1.00  0.65           C  
ATOM   1024  C   HIS A  75      -5.290  13.302  -5.967  1.00  0.65           C  
ATOM   1025  O   HIS A  75      -5.763  12.178  -5.815  1.00  0.65           O  
ATOM   1026  CB  HIS A  75      -5.675  14.831  -4.054  1.00  0.65           C  
ATOM   1027  CG  HIS A  75      -4.214  15.096  -3.827  1.00  0.65           C  
ATOM   1028  ND1 HIS A  75      -3.591  16.241  -4.276  1.00  0.65           N  
ATOM   1029  CD2 HIS A  75      -3.269  14.387  -3.171  1.00  0.65           C  
ATOM   1030  CE1 HIS A  75      -2.319  16.215  -3.923  1.00  0.65           C  
ATOM   1031  NE2 HIS A  75      -2.096  15.108  -3.249  1.00  0.65           N  
ATOM   1032  H   HIS A  75      -7.993  13.611  -5.602  1.00  0.65           H  
ATOM   1033  HA  HIS A  75      -5.662  15.375  -6.112  1.00  0.65           H  
ATOM   1034 1HB  HIS A  75      -6.234  15.698  -3.701  1.00  0.65           H  
ATOM   1035 2HB  HIS A  75      -5.969  13.979  -3.438  1.00  0.65           H  
ATOM   1036  HD2 HIS A  75      -3.419  13.434  -2.675  1.00  0.65           H  
ATOM   1037  HE1 HIS A  75      -1.580  16.984  -4.144  1.00  0.65           H  
ATOM   1038  HE2 HIS A  75      -1.205  14.845  -2.855  1.00  0.65           H  
ATOM   1039  N   VAL A  76      -4.107  13.518  -6.544  1.00  0.69           N  
ATOM   1040  CA  VAL A  76      -3.233  12.414  -6.936  1.00  0.69           C  
ATOM   1041  C   VAL A  76      -1.879  12.504  -6.242  1.00  0.69           C  
ATOM   1042  O   VAL A  76      -1.220  13.546  -6.286  1.00  0.69           O  
ATOM   1043  CB  VAL A  76      -3.006  12.382  -8.470  1.00  0.69           C  
ATOM   1044  CG1 VAL A  76      -2.024  11.230  -8.830  1.00  0.69           C  
ATOM   1045  CG2 VAL A  76      -4.336  12.204  -9.181  1.00  0.69           C  
ATOM   1046  H   VAL A  76      -3.787  14.470  -6.664  1.00  0.69           H  
ATOM   1047  HA  VAL A  76      -3.703  11.482  -6.642  1.00  0.69           H  
ATOM   1048  HB  VAL A  76      -2.549  13.316  -8.793  1.00  0.69           H  
ATOM   1049 1HG1 VAL A  76      -1.863  11.207  -9.909  1.00  0.69           H  
ATOM   1050 2HG1 VAL A  76      -1.069  11.387  -8.330  1.00  0.69           H  
ATOM   1051 3HG1 VAL A  76      -2.446  10.291  -8.504  1.00  0.69           H  
ATOM   1052 1HG2 VAL A  76      -4.167  12.184 -10.242  1.00  0.69           H  
ATOM   1053 2HG2 VAL A  76      -4.796  11.272  -8.868  1.00  0.69           H  
ATOM   1054 3HG2 VAL A  76      -4.997  13.027  -8.938  1.00  0.69           H  
ATOM   1055  N   ILE A  77      -1.454  11.401  -5.626  1.00  0.76           N  
ATOM   1056  CA  ILE A  77      -0.147  11.356  -4.993  1.00  0.76           C  
ATOM   1057  C   ILE A  77       0.797  10.458  -5.793  1.00  0.76           C  
ATOM   1058  O   ILE A  77       0.616   9.241  -5.801  1.00  0.76           O  
ATOM   1059  CB  ILE A  77      -0.209  10.751  -3.580  1.00  0.76           C  
ATOM   1060  CG1 ILE A  77      -1.109  11.526  -2.686  1.00  0.76           C  
ATOM   1061  CG2 ILE A  77       1.195  10.636  -2.997  1.00  0.76           C  
ATOM   1062  CD1 ILE A  77      -1.300  10.872  -1.339  1.00  0.76           C  
ATOM   1063  H   ILE A  77      -2.065  10.587  -5.605  1.00  0.76           H  
ATOM   1064  HA  ILE A  77       0.225  12.366  -4.912  1.00  0.76           H  
ATOM   1065  HB  ILE A  77      -0.628   9.753  -3.649  1.00  0.76           H  
ATOM   1066 1HG1 ILE A  77      -0.699  12.522  -2.543  1.00  0.76           H  
ATOM   1067 2HG1 ILE A  77      -2.080  11.612  -3.166  1.00  0.76           H  
ATOM   1068 1HG2 ILE A  77       1.145  10.173  -2.013  1.00  0.76           H  
ATOM   1069 2HG2 ILE A  77       1.812  10.024  -3.659  1.00  0.76           H  
ATOM   1070 3HG2 ILE A  77       1.637  11.627  -2.911  1.00  0.76           H  
ATOM   1071 1HD1 ILE A  77      -1.968  11.479  -0.731  1.00  0.76           H  
ATOM   1072 2HD1 ILE A  77      -1.727   9.877  -1.473  1.00  0.76           H  
ATOM   1073 3HD1 ILE A  77      -0.337  10.790  -0.840  1.00  0.76           H  
ATOM   1074  N   PRO A  78       1.783  10.996  -6.518  1.00  0.86           N  
ATOM   1075  CA  PRO A  78       2.723  10.226  -7.296  1.00  0.86           C  
ATOM   1076  C   PRO A  78       3.697   9.604  -6.322  1.00  0.86           C  
ATOM   1077  O   PRO A  78       4.008  10.244  -5.321  1.00  0.86           O  
ATOM   1078  CB  PRO A  78       3.375  11.299  -8.177  1.00  0.86           C  
ATOM   1079  CG  PRO A  78       3.308  12.558  -7.346  1.00  0.86           C  
ATOM   1080  CD  PRO A  78       2.008  12.450  -6.556  1.00  0.86           C  
ATOM   1081  HA  PRO A  78       2.199   9.465  -7.884  1.00  0.86           H  
ATOM   1082 1HB  PRO A  78       4.402  11.002  -8.435  1.00  0.86           H  
ATOM   1083 2HB  PRO A  78       2.823  11.400  -9.118  1.00  0.86           H  
ATOM   1084 1HG  PRO A  78       4.192  12.621  -6.693  1.00  0.86           H  
ATOM   1085 2HG  PRO A  78       3.330  13.444  -7.997  1.00  0.86           H  
ATOM   1086 1HD  PRO A  78       2.202  12.849  -5.551  1.00  0.86           H  
ATOM   1087 2HD  PRO A  78       1.182  12.967  -7.070  1.00  0.86           H  
ATOM   1088  N   ARG A  79       4.257   8.438  -6.626  1.00  1.01           N  
ATOM   1089  CA  ARG A  79       5.350   7.912  -5.805  1.00  1.01           C  
ATOM   1090  C   ARG A  79       5.142   8.124  -4.295  1.00  1.01           C  
ATOM   1091  O   ARG A  79       5.983   8.760  -3.658  1.00  1.01           O  
ATOM   1092  CB  ARG A  79       6.651   8.575  -6.211  1.00  1.01           C  
ATOM   1093  CG  ARG A  79       7.074   8.323  -7.652  1.00  1.01           C  
ATOM   1094  CD  ARG A  79       8.391   8.961  -7.957  1.00  1.01           C  
ATOM   1095  NE  ARG A  79       8.800   8.738  -9.337  1.00  1.01           N  
ATOM   1096  CZ  ARG A  79       9.905   9.264  -9.905  1.00  1.01           C  
ATOM   1097  NH1 ARG A  79      10.702  10.042  -9.204  1.00  1.01           N  
ATOM   1098  NH2 ARG A  79      10.186   8.998 -11.168  1.00  1.01           N  
ATOM   1099  H   ARG A  79       3.959   7.914  -7.439  1.00  1.01           H  
ATOM   1100  HA  ARG A  79       5.449   6.849  -6.006  1.00  1.01           H  
ATOM   1101 1HB  ARG A  79       6.572   9.653  -6.071  1.00  1.01           H  
ATOM   1102 2HB  ARG A  79       7.453   8.219  -5.566  1.00  1.01           H  
ATOM   1103 1HG  ARG A  79       7.160   7.248  -7.822  1.00  1.01           H  
ATOM   1104 2HG  ARG A  79       6.325   8.738  -8.327  1.00  1.01           H  
ATOM   1105 1HD  ARG A  79       8.319  10.036  -7.793  1.00  1.01           H  
ATOM   1106 2HD  ARG A  79       9.156   8.545  -7.303  1.00  1.01           H  
ATOM   1107  HE  ARG A  79       8.215   8.145  -9.910  1.00  1.01           H  
ATOM   1108 1HH1 ARG A  79      10.487  10.247  -8.239  1.00  1.01           H  
ATOM   1109 2HH1 ARG A  79      11.528  10.435  -9.632  1.00  1.01           H  
ATOM   1110 1HH2 ARG A  79       9.575   8.400 -11.707  1.00  1.01           H  
ATOM   1111 2HH2 ARG A  79      11.012   9.391 -11.595  1.00  1.01           H  
ATOM   1112  N   PRO A  80       4.084   7.575  -3.683  1.00  1.20           N  
ATOM   1113  CA  PRO A  80       3.703   7.849  -2.314  1.00  1.20           C  
ATOM   1114  C   PRO A  80       4.733   7.365  -1.312  1.00  1.20           C  
ATOM   1115  O   PRO A  80       5.376   6.335  -1.498  1.00  1.20           O  
ATOM   1116  CB  PRO A  80       2.417   7.022  -2.168  1.00  1.20           C  
ATOM   1117  CG  PRO A  80       2.533   5.944  -3.219  1.00  1.20           C  
ATOM   1118  CD  PRO A  80       3.248   6.595  -4.363  1.00  1.20           C  
ATOM   1119  HA  PRO A  80       3.515   8.922  -2.194  1.00  1.20           H  
ATOM   1120 1HB  PRO A  80       2.356   6.606  -1.150  1.00  1.20           H  
ATOM   1121 2HB  PRO A  80       1.536   7.659  -2.313  1.00  1.20           H  
ATOM   1122 1HG  PRO A  80       3.088   5.077  -2.821  1.00  1.20           H  
ATOM   1123 2HG  PRO A  80       1.553   5.564  -3.511  1.00  1.20           H  
ATOM   1124 1HD  PRO A  80       3.836   5.849  -4.875  1.00  1.20           H  
ATOM   1125 2HD  PRO A  80       2.516   7.081  -5.025  1.00  1.20           H  
ATOM   1126  N   HIS A  81       4.849   8.104  -0.219  1.00  1.44           N  
ATOM   1127  CA  HIS A  81       5.701   7.725   0.902  1.00  1.44           C  
ATOM   1128  C   HIS A  81       5.060   6.523   1.577  1.00  1.44           C  
ATOM   1129  O   HIS A  81       3.832   6.438   1.642  1.00  1.44           O  
ATOM   1130  CB  HIS A  81       5.903   8.894   1.879  1.00  1.44           C  
ATOM   1131  CG  HIS A  81       6.975   8.669   2.923  1.00  1.44           C  
ATOM   1132  ND1 HIS A  81       6.773   7.922   4.061  1.00  1.44           N  
ATOM   1133  CD2 HIS A  81       8.257   9.106   2.983  1.00  1.44           C  
ATOM   1134  CE1 HIS A  81       7.886   7.912   4.783  1.00  1.44           C  
ATOM   1135  NE2 HIS A  81       8.800   8.621   4.148  1.00  1.44           N  
ATOM   1136  H   HIS A  81       4.313   8.956  -0.155  1.00  1.44           H  
ATOM   1137  HA  HIS A  81       6.683   7.420   0.538  1.00  1.44           H  
ATOM   1138 1HB  HIS A  81       6.159   9.794   1.317  1.00  1.44           H  
ATOM   1139 2HB  HIS A  81       4.972   9.094   2.402  1.00  1.44           H  
ATOM   1140  HD2 HIS A  81       8.764   9.729   2.244  1.00  1.44           H  
ATOM   1141  HE1 HIS A  81       8.020   7.403   5.737  1.00  1.44           H  
ATOM   1142  HE2 HIS A  81       9.748   8.787   4.466  1.00  1.44           H  
ATOM   1143  N   ILE A  82       5.858   5.617   2.128  1.00  1.71           N  
ATOM   1144  CA  ILE A  82       5.266   4.477   2.823  1.00  1.71           C  
ATOM   1145  C   ILE A  82       4.274   4.921   3.926  1.00  1.71           C  
ATOM   1146  O   ILE A  82       3.321   4.193   4.229  1.00  1.71           O  
ATOM   1147  CB  ILE A  82       6.365   3.558   3.398  1.00  1.71           C  
ATOM   1148  CG1 ILE A  82       5.743   2.236   3.856  1.00  1.71           C  
ATOM   1149  CG2 ILE A  82       7.115   4.231   4.532  1.00  1.71           C  
ATOM   1150  CD1 ILE A  82       5.163   1.416   2.720  1.00  1.71           C  
ATOM   1151  H   ILE A  82       6.860   5.714   2.062  1.00  1.71           H  
ATOM   1152  HA  ILE A  82       4.710   3.895   2.091  1.00  1.71           H  
ATOM   1153  HB  ILE A  82       7.072   3.322   2.605  1.00  1.71           H  
ATOM   1154 1HG1 ILE A  82       6.503   1.642   4.361  1.00  1.71           H  
ATOM   1155 2HG1 ILE A  82       4.944   2.454   4.565  1.00  1.71           H  
ATOM   1156 1HG2 ILE A  82       7.894   3.563   4.896  1.00  1.71           H  
ATOM   1157 2HG2 ILE A  82       7.567   5.141   4.164  1.00  1.71           H  
ATOM   1158 3HG2 ILE A  82       6.437   4.463   5.349  1.00  1.71           H  
ATOM   1159 1HD1 ILE A  82       4.735   0.498   3.121  1.00  1.71           H  
ATOM   1160 2HD1 ILE A  82       4.393   1.989   2.219  1.00  1.71           H  
ATOM   1161 3HD1 ILE A  82       5.953   1.171   2.010  1.00  1.71           H  
ATOM   1162  N   GLU A  83       4.475   6.107   4.527  1.00  2.00           N  
ATOM   1163  CA  GLU A  83       3.535   6.601   5.528  1.00  2.00           C  
ATOM   1164  C   GLU A  83       2.133   6.751   4.919  1.00  2.00           C  
ATOM   1165  O   GLU A  83       1.126   6.493   5.579  1.00  2.00           O  
ATOM   1166  CB  GLU A  83       3.987   7.946   6.099  1.00  2.00           C  
ATOM   1167  CG  GLU A  83       3.111   8.457   7.240  1.00  2.00           C  
ATOM   1168  CD  GLU A  83       3.596   9.760   7.853  1.00  2.00           C  
ATOM   1169  OE1 GLU A  83       4.546  10.316   7.358  1.00  2.00           O  
ATOM   1170  OE2 GLU A  83       3.030  10.180   8.837  1.00  2.00           O  
ATOM   1171  H   GLU A  83       5.281   6.679   4.279  1.00  2.00           H  
ATOM   1172  HA  GLU A  83       3.483   5.879   6.342  1.00  2.00           H  
ATOM   1173 1HB  GLU A  83       5.009   7.859   6.465  1.00  2.00           H  
ATOM   1174 2HB  GLU A  83       3.986   8.695   5.303  1.00  2.00           H  
ATOM   1175 1HG  GLU A  83       2.111   8.606   6.850  1.00  2.00           H  
ATOM   1176 2HG  GLU A  83       3.056   7.693   8.014  1.00  2.00           H  
ATOM   1177  N   VAL A  84       2.063   7.173   3.653  1.00  2.30           N  
ATOM   1178  CA  VAL A  84       0.795   7.388   2.971  1.00  2.30           C  
ATOM   1179  C   VAL A  84       0.087   6.063   2.820  1.00  2.30           C  
ATOM   1180  O   VAL A  84      -1.103   5.939   3.114  1.00  2.30           O  
ATOM   1181  CB  VAL A  84       1.031   7.988   1.578  1.00  2.30           C  
ATOM   1182  CG1 VAL A  84      -0.243   8.039   0.813  1.00  2.30           C  
ATOM   1183  CG2 VAL A  84       1.649   9.358   1.703  1.00  2.30           C  
ATOM   1184  H   VAL A  84       2.919   7.305   3.125  1.00  2.30           H  
ATOM   1185  HA  VAL A  84       0.180   8.061   3.570  1.00  2.30           H  
ATOM   1186  HB  VAL A  84       1.697   7.343   1.026  1.00  2.30           H  
ATOM   1187 1HG1 VAL A  84      -0.048   8.434  -0.176  1.00  2.30           H  
ATOM   1188 2HG1 VAL A  84      -0.626   7.030   0.733  1.00  2.30           H  
ATOM   1189 3HG1 VAL A  84      -0.965   8.672   1.327  1.00  2.30           H  
ATOM   1190 1HG2 VAL A  84       1.830   9.769   0.711  1.00  2.30           H  
ATOM   1191 2HG2 VAL A  84       0.973  10.012   2.251  1.00  2.30           H  
ATOM   1192 3HG2 VAL A  84       2.591   9.273   2.243  1.00  2.30           H  
ATOM   1193  N   GLU A  85       0.853   5.056   2.398  1.00  2.61           N  
ATOM   1194  CA  GLU A  85       0.317   3.705   2.260  1.00  2.61           C  
ATOM   1195  C   GLU A  85      -0.157   3.161   3.599  1.00  2.61           C  
ATOM   1196  O   GLU A  85      -1.188   2.504   3.660  1.00  2.61           O  
ATOM   1197  CB  GLU A  85       1.366   2.786   1.623  1.00  2.61           C  
ATOM   1198  CG  GLU A  85       1.529   2.976   0.121  1.00  2.61           C  
ATOM   1199  CD  GLU A  85       0.426   2.226  -0.666  1.00  2.61           C  
ATOM   1200  OE1 GLU A  85       0.390   1.004  -0.563  1.00  2.61           O  
ATOM   1201  OE2 GLU A  85      -0.379   2.842  -1.300  1.00  2.61           O  
ATOM   1202  H   GLU A  85       1.833   5.258   2.185  1.00  2.61           H  
ATOM   1203  HA  GLU A  85      -0.545   3.747   1.595  1.00  2.61           H  
ATOM   1204 1HB  GLU A  85       2.321   2.976   2.088  1.00  2.61           H  
ATOM   1205 2HB  GLU A  85       1.106   1.742   1.814  1.00  2.61           H  
ATOM   1206 1HG  GLU A  85       1.468   4.045  -0.110  1.00  2.61           H  
ATOM   1207 2HG  GLU A  85       2.513   2.623  -0.186  1.00  2.61           H  
ATOM   1208  N   THR A  86       0.559   3.474   4.675  1.00  2.97           N  
ATOM   1209  CA  THR A  86       0.169   3.030   6.005  1.00  2.97           C  
ATOM   1210  C   THR A  86      -1.175   3.645   6.430  1.00  2.97           C  
ATOM   1211  O   THR A  86      -2.035   2.956   6.986  1.00  2.97           O  
ATOM   1212  CB  THR A  86       1.255   3.395   7.031  1.00  2.97           C  
ATOM   1213  OG1 THR A  86       2.489   2.747   6.671  1.00  2.97           O  
ATOM   1214  CG2 THR A  86       0.837   2.958   8.416  1.00  2.97           C  
ATOM   1215  H   THR A  86       1.426   3.998   4.558  1.00  2.97           H  
ATOM   1216  HA  THR A  86       0.053   1.947   5.986  1.00  2.97           H  
ATOM   1217  HB  THR A  86       1.408   4.466   7.028  1.00  2.97           H  
ATOM   1218  HG1 THR A  86       2.774   3.077   5.789  1.00  2.97           H  
ATOM   1219 1HG2 THR A  86       1.614   3.225   9.128  1.00  2.97           H  
ATOM   1220 2HG2 THR A  86      -0.093   3.460   8.685  1.00  2.97           H  
ATOM   1221 3HG2 THR A  86       0.685   1.879   8.427  1.00  2.97           H  
ATOM   1222  N   ILE A  87      -1.338   4.948   6.185  1.00  3.40           N  
ATOM   1223  CA  ILE A  87      -2.550   5.696   6.526  1.00  3.40           C  
ATOM   1224  C   ILE A  87      -3.787   5.314   5.706  1.00  3.40           C  
ATOM   1225  O   ILE A  87      -4.885   5.162   6.248  1.00  3.40           O  
ATOM   1226  CB  ILE A  87      -2.302   7.203   6.363  1.00  3.40           C  
ATOM   1227  CG1 ILE A  87      -1.290   7.681   7.406  1.00  3.40           C  
ATOM   1228  CG2 ILE A  87      -3.616   7.979   6.465  1.00  3.40           C  
ATOM   1229  CD1 ILE A  87      -0.767   9.065   7.128  1.00  3.40           C  
ATOM   1230  H   ILE A  87      -0.565   5.452   5.747  1.00  3.40           H  
ATOM   1231  HA  ILE A  87      -2.773   5.499   7.574  1.00  3.40           H  
ATOM   1232  HB  ILE A  87      -1.857   7.380   5.379  1.00  3.40           H  
ATOM   1233 1HG1 ILE A  87      -1.765   7.680   8.385  1.00  3.40           H  
ATOM   1234 2HG1 ILE A  87      -0.449   6.991   7.430  1.00  3.40           H  
ATOM   1235 1HG2 ILE A  87      -3.420   9.040   6.328  1.00  3.40           H  
ATOM   1236 2HG2 ILE A  87      -4.303   7.637   5.692  1.00  3.40           H  
ATOM   1237 3HG2 ILE A  87      -4.061   7.814   7.445  1.00  3.40           H  
ATOM   1238 1HD1 ILE A  87      -0.051   9.346   7.904  1.00  3.40           H  
ATOM   1239 2HD1 ILE A  87      -0.268   9.071   6.156  1.00  3.40           H  
ATOM   1240 3HD1 ILE A  87      -1.591   9.775   7.120  1.00  3.40           H  
ATOM   1241  N   LEU A  88      -3.617   5.203   4.395  1.00  3.94           N  
ATOM   1242  CA  LEU A  88      -4.714   4.895   3.489  1.00  3.94           C  
ATOM   1243  C   LEU A  88      -5.116   3.418   3.505  1.00  3.94           C  
ATOM   1244  O   LEU A  88      -4.291   2.539   3.733  1.00  3.94           O  
ATOM   1245  CB  LEU A  88      -4.324   5.312   2.067  1.00  3.94           C  
ATOM   1246  CG  LEU A  88      -4.125   6.810   1.847  1.00  3.94           C  
ATOM   1247  CD1 LEU A  88      -3.666   7.035   0.453  1.00  3.94           C  
ATOM   1248  CD2 LEU A  88      -5.422   7.531   2.094  1.00  3.94           C  
ATOM   1249  H   LEU A  88      -2.685   5.350   4.005  1.00  3.94           H  
ATOM   1250  HA  LEU A  88      -5.556   5.502   3.805  1.00  3.94           H  
ATOM   1251 1HB  LEU A  88      -3.365   4.834   1.838  1.00  3.94           H  
ATOM   1252 2HB  LEU A  88      -5.039   4.953   1.364  1.00  3.94           H  
ATOM   1253  HG  LEU A  88      -3.356   7.182   2.529  1.00  3.94           H  
ATOM   1254 1HD1 LEU A  88      -3.504   8.099   0.276  1.00  3.94           H  
ATOM   1255 2HD1 LEU A  88      -2.751   6.499   0.331  1.00  3.94           H  
ATOM   1256 3HD1 LEU A  88      -4.410   6.662  -0.243  1.00  3.94           H  
ATOM   1257 1HD2 LEU A  88      -5.278   8.600   1.934  1.00  3.94           H  
ATOM   1258 2HD2 LEU A  88      -6.183   7.158   1.405  1.00  3.94           H  
ATOM   1259 3HD2 LEU A  88      -5.745   7.356   3.121  1.00  3.94           H  
ATOM   1260  N   PRO A  89      -6.377   3.084   3.192  1.00  4.59           N  
ATOM   1261  CA  PRO A  89      -6.883   1.726   3.099  1.00  4.59           C  
ATOM   1262  C   PRO A  89      -6.384   1.057   1.830  1.00  4.59           C  
ATOM   1263  O   PRO A  89      -7.137   0.858   0.885  1.00  4.59           O  
ATOM   1264  CB  PRO A  89      -8.399   1.942   3.092  1.00  4.59           C  
ATOM   1265  CG  PRO A  89      -8.579   3.286   2.432  1.00  4.59           C  
ATOM   1266  CD  PRO A  89      -7.410   4.122   2.935  1.00  4.59           C  
ATOM   1267  HA  PRO A  89      -6.565   1.159   3.986  1.00  4.59           H  
ATOM   1268 1HB  PRO A  89      -8.893   1.125   2.542  1.00  4.59           H  
ATOM   1269 2HB  PRO A  89      -8.790   1.921   4.120  1.00  4.59           H  
ATOM   1270 1HG  PRO A  89      -8.597   3.180   1.337  1.00  4.59           H  
ATOM   1271 2HG  PRO A  89      -9.543   3.719   2.724  1.00  4.59           H  
ATOM   1272 1HD  PRO A  89      -7.123   4.824   2.160  1.00  4.59           H  
ATOM   1273 2HD  PRO A  89      -7.700   4.633   3.873  1.00  4.59           H  
ATOM   1274  N   HIS A  90      -5.085   0.765   1.831  1.00  5.31           N  
ATOM   1275  CA  HIS A  90      -4.329   0.205   0.714  1.00  5.31           C  
ATOM   1276  C   HIS A  90      -4.788  -1.203   0.340  1.00  5.31           C  
ATOM   1277  O   HIS A  90      -5.505  -1.854   1.102  1.00  5.31           O  
ATOM   1278  CB  HIS A  90      -2.835   0.190   1.078  1.00  5.31           C  
ATOM   1279  CG  HIS A  90      -2.464  -0.775   2.204  1.00  5.31           C  
ATOM   1280  ND1 HIS A  90      -2.317  -2.125   2.001  1.00  5.31           N  
ATOM   1281  CD2 HIS A  90      -2.225  -0.568   3.525  1.00  5.31           C  
ATOM   1282  CE1 HIS A  90      -2.006  -2.716   3.141  1.00  5.31           C  
ATOM   1283  NE2 HIS A  90      -1.937  -1.799   4.086  1.00  5.31           N  
ATOM   1284  H   HIS A  90      -4.573   0.999   2.681  1.00  5.31           H  
ATOM   1285  HA  HIS A  90      -4.450   0.842  -0.158  1.00  5.31           H  
ATOM   1286 1HB  HIS A  90      -2.244  -0.073   0.197  1.00  5.31           H  
ATOM   1287 2HB  HIS A  90      -2.526   1.196   1.387  1.00  5.31           H  
ATOM   1288  HD1 HIS A  90      -2.448  -2.613   1.126  1.00  5.31           H  
ATOM   1289  HD2 HIS A  90      -2.229   0.327   4.149  1.00  5.31           H  
ATOM   1290  HE1 HIS A  90      -1.856  -3.793   3.173  1.00  5.31           H  
ATOM   1291  N   SER A  91      -4.384  -1.668  -0.848  1.00  6.04           N  
ATOM   1292  CA  SER A  91      -4.755  -3.008  -1.300  1.00  6.04           C  
ATOM   1293  C   SER A  91      -3.888  -4.073  -0.661  1.00  6.04           C  
ATOM   1294  O   SER A  91      -2.856  -3.761  -0.066  1.00  6.04           O  
ATOM   1295  CB  SER A  91      -4.627  -3.135  -2.801  1.00  6.04           C  
ATOM   1296  OG  SER A  91      -3.287  -3.080  -3.193  1.00  6.04           O  
ATOM   1297  H   SER A  91      -3.806  -1.085  -1.437  1.00  6.04           H  
ATOM   1298  HA  SER A  91      -5.793  -3.194  -1.016  1.00  6.04           H  
ATOM   1299 1HB  SER A  91      -5.058  -4.084  -3.118  1.00  6.04           H  
ATOM   1300 2HB  SER A  91      -5.186  -2.356  -3.284  1.00  6.04           H  
ATOM   1301  HG  SER A  91      -2.850  -3.798  -2.709  1.00  6.04           H  
ATOM   1302  N   LYS A  92      -4.300  -5.324  -0.803  1.00  6.70           N  
ATOM   1303  CA  LYS A  92      -3.546  -6.457  -0.293  1.00  6.70           C  
ATOM   1304  C   LYS A  92      -4.101  -7.738  -0.891  1.00  6.70           C  
ATOM   1305  O   LYS A  92      -3.343  -8.537  -1.442  1.00  6.70           O  
ATOM   1306  OXT LYS A  92      -5.297  -7.752  -1.178  1.00  6.70           O  
ATOM   1307  CB  LYS A  92      -3.597  -6.503   1.241  1.00  6.70           C  
ATOM   1308  CG  LYS A  92      -2.749  -7.598   1.875  1.00  6.70           C  
ATOM   1309  CD  LYS A  92      -2.767  -7.499   3.398  1.00  6.70           C  
ATOM   1310  CE  LYS A  92      -1.934  -8.604   4.035  1.00  6.70           C  
ATOM   1311  NZ  LYS A  92      -1.954  -8.530   5.524  1.00  6.70           N  
ATOM   1312  H   LYS A  92      -5.169  -5.499  -1.289  1.00  6.70           H  
ATOM   1313  HA  LYS A  92      -2.509  -6.364  -0.611  1.00  6.70           H  
ATOM   1314 1HB  LYS A  92      -3.257  -5.554   1.655  1.00  6.70           H  
ATOM   1315 2HB  LYS A  92      -4.628  -6.646   1.567  1.00  6.70           H  
ATOM   1316 1HG  LYS A  92      -3.136  -8.574   1.579  1.00  6.70           H  
ATOM   1317 2HG  LYS A  92      -1.722  -7.514   1.524  1.00  6.70           H  
ATOM   1318 1HD  LYS A  92      -2.366  -6.530   3.702  1.00  6.70           H  
ATOM   1319 2HD  LYS A  92      -3.793  -7.577   3.757  1.00  6.70           H  
ATOM   1320 1HE  LYS A  92      -2.330  -9.570   3.724  1.00  6.70           H  
ATOM   1321 2HE  LYS A  92      -0.903  -8.517   3.691  1.00  6.70           H  
ATOM   1322 1HZ  LYS A  92      -1.394  -9.278   5.905  1.00  6.70           H  
ATOM   1323 2HZ  LYS A  92      -1.579  -7.642   5.825  1.00  6.70           H  
ATOM   1324 3HZ  LYS A  92      -2.905  -8.622   5.852  1.00  6.70           H  
ENDMDL

REMARK ID 121521 DOMAINID 117898 MODEL 3 2021-09-04_00000112_1_19
MODEL     3
ATOM      1  N   MET A   1       1.473  -0.611   0.240  1.00  3.68           N  
ATOM      2  CA  MET A   1       2.672   0.181  -0.020  1.00  3.68           C  
ATOM      3  C   MET A   1       2.402   1.673  -0.246  1.00  3.68           C  
ATOM      4  O   MET A   1       3.119   2.517   0.279  1.00  3.68           O  
ATOM      5  CB  MET A   1       3.426  -0.401  -1.211  1.00  3.68           C  
ATOM      6  CG  MET A   1       4.030  -1.777  -0.940  1.00  3.68           C  
ATOM      7  SD  MET A   1       4.835  -2.503  -2.384  1.00  3.68           S  
ATOM      8  CE  MET A   1       6.310  -1.499  -2.548  1.00  3.68           C  
ATOM      9 1H   MET A   1       1.752  -1.499   0.633  1.00  3.68           H  
ATOM     10 2H   MET A   1       0.876  -0.133   0.895  1.00  3.68           H  
ATOM     11 3H   MET A   1       0.976  -0.778  -0.620  1.00  3.68           H  
ATOM     12  HA  MET A   1       3.320   0.100   0.849  1.00  3.68           H  
ATOM     13 1HB  MET A   1       2.756  -0.484  -2.064  1.00  3.68           H  
ATOM     14 2HB  MET A   1       4.236   0.276  -1.498  1.00  3.68           H  
ATOM     15 1HG  MET A   1       4.759  -1.692  -0.143  1.00  3.68           H  
ATOM     16 2HG  MET A   1       3.247  -2.455  -0.604  1.00  3.68           H  
ATOM     17 1HE  MET A   1       6.874  -1.845  -3.406  1.00  3.68           H  
ATOM     18 2HE  MET A   1       6.029  -0.453  -2.696  1.00  3.68           H  
ATOM     19 3HE  MET A   1       6.914  -1.591  -1.656  1.00  3.68           H  
ATOM     20  N   ASN A   2       1.359   2.023  -1.003  1.00  2.75           N  
ATOM     21  CA  ASN A   2       1.100   3.436  -1.355  1.00  2.75           C  
ATOM     22  C   ASN A   2       0.883   4.365  -0.143  1.00  2.75           C  
ATOM     23  O   ASN A   2       1.196   5.559  -0.185  1.00  2.75           O  
ATOM     24  CB  ASN A   2      -0.119   3.500  -2.250  1.00  2.75           C  
ATOM     25  CG  ASN A   2       0.134   2.912  -3.601  1.00  2.75           C  
ATOM     26  OD1 ASN A   2       1.282   2.743  -4.019  1.00  2.75           O  
ATOM     27  ND2 ASN A   2      -0.925   2.583  -4.297  1.00  2.75           N  
ATOM     28  H   ASN A   2       0.754   1.327  -1.407  1.00  2.75           H  
ATOM     29  HA  ASN A   2       1.966   3.819  -1.902  1.00  2.75           H  
ATOM     30 1HB  ASN A   2      -0.953   2.978  -1.780  1.00  2.75           H  
ATOM     31 2HB  ASN A   2      -0.414   4.542  -2.377  1.00  2.75           H  
ATOM     32 1HD2 ASN A   2      -0.821   2.179  -5.207  1.00  2.75           H  
ATOM     33 2HD2 ASN A   2      -1.838   2.733  -3.919  1.00  2.75           H  
ATOM     34  N   SER A   3       0.322   3.802   0.929  1.00  1.98           N  
ATOM     35  CA  SER A   3       0.027   4.527   2.160  1.00  1.98           C  
ATOM     36  C   SER A   3       1.050   4.247   3.266  1.00  1.98           C  
ATOM     37  O   SER A   3       0.815   4.589   4.427  1.00  1.98           O  
ATOM     38  CB  SER A   3      -1.369   4.187   2.644  1.00  1.98           C  
ATOM     39  OG  SER A   3      -1.481   2.826   2.961  1.00  1.98           O  
ATOM     40  H   SER A   3       0.094   2.825   0.887  1.00  1.98           H  
ATOM     41  HA  SER A   3       0.060   5.595   1.943  1.00  1.98           H  
ATOM     42 1HB  SER A   3      -1.602   4.788   3.524  1.00  1.98           H  
ATOM     43 2HB  SER A   3      -2.091   4.445   1.872  1.00  1.98           H  
ATOM     44  HG  SER A   3      -0.876   2.676   3.692  1.00  1.98           H  
ATOM     45  N   GLU A   4       2.142   3.562   2.919  1.00  1.42           N  
ATOM     46  CA  GLU A   4       3.193   3.232   3.877  1.00  1.42           C  
ATOM     47  C   GLU A   4       4.277   4.270   3.722  1.00  1.42           C  
ATOM     48  O   GLU A   4       4.449   4.813   2.640  1.00  1.42           O  
ATOM     49  CB  GLU A   4       3.754   1.832   3.628  1.00  1.42           C  
ATOM     50  CG  GLU A   4       2.758   0.710   3.836  1.00  1.42           C  
ATOM     51  CD  GLU A   4       3.340  -0.641   3.540  1.00  1.42           C  
ATOM     52  OE1 GLU A   4       4.490  -0.701   3.167  1.00  1.42           O  
ATOM     53  OE2 GLU A   4       2.626  -1.607   3.631  1.00  1.42           O  
ATOM     54  H   GLU A   4       2.294   3.302   1.947  1.00  1.42           H  
ATOM     55  HA  GLU A   4       2.801   3.289   4.892  1.00  1.42           H  
ATOM     56 1HB  GLU A   4       4.138   1.770   2.612  1.00  1.42           H  
ATOM     57 2HB  GLU A   4       4.597   1.659   4.300  1.00  1.42           H  
ATOM     58 1HG  GLU A   4       2.418   0.732   4.870  1.00  1.42           H  
ATOM     59 2HG  GLU A   4       1.895   0.885   3.193  1.00  1.42           H  
ATOM     60  N   ALA A   5       4.992   4.577   4.782  1.00  1.05           N  
ATOM     61  CA  ALA A   5       6.044   5.567   4.682  1.00  1.05           C  
ATOM     62  C   ALA A   5       7.272   4.993   4.015  1.00  1.05           C  
ATOM     63  O   ALA A   5       7.563   3.800   4.159  1.00  1.05           O  
ATOM     64  CB  ALA A   5       6.403   6.088   6.052  1.00  1.05           C  
ATOM     65  H   ALA A   5       4.851   4.087   5.659  1.00  1.05           H  
ATOM     66  HA  ALA A   5       5.676   6.389   4.073  1.00  1.05           H  
ATOM     67 1HB  ALA A   5       7.175   6.852   5.961  1.00  1.05           H  
ATOM     68 2HB  ALA A   5       5.521   6.507   6.500  1.00  1.05           H  
ATOM     69 3HB  ALA A   5       6.767   5.271   6.670  1.00  1.05           H  
ATOM     70  N   LEU A   6       8.021   5.848   3.325  1.00  0.83           N  
ATOM     71  CA  LEU A   6       9.328   5.440   2.810  1.00  0.83           C  
ATOM     72  C   LEU A   6      10.440   6.118   3.569  1.00  0.83           C  
ATOM     73  O   LEU A   6      10.329   7.284   3.944  1.00  0.83           O  
ATOM     74  CB  LEU A   6       9.505   5.729   1.308  1.00  0.83           C  
ATOM     75  CG  LEU A   6       8.570   4.979   0.381  1.00  0.83           C  
ATOM     76  CD1 LEU A   6       8.824   5.406  -1.048  1.00  0.83           C  
ATOM     77  CD2 LEU A   6       8.777   3.499   0.566  1.00  0.83           C  
ATOM     78  H   LEU A   6       7.682   6.807   3.215  1.00  0.83           H  
ATOM     79  HA  LEU A   6       9.436   4.368   2.953  1.00  0.83           H  
ATOM     80 1HB  LEU A   6       9.349   6.794   1.142  1.00  0.83           H  
ATOM     81 2HB  LEU A   6      10.526   5.491   1.037  1.00  0.83           H  
ATOM     82  HG  LEU A   6       7.572   5.204   0.629  1.00  0.83           H  
ATOM     83 1HD1 LEU A   6       8.142   4.872  -1.722  1.00  0.83           H  
ATOM     84 2HD1 LEU A   6       8.659   6.476  -1.142  1.00  0.83           H  
ATOM     85 3HD1 LEU A   6       9.846   5.170  -1.314  1.00  0.83           H  
ATOM     86 1HD2 LEU A   6       8.094   2.949  -0.085  1.00  0.83           H  
ATOM     87 2HD2 LEU A   6       9.799   3.226   0.330  1.00  0.83           H  
ATOM     88 3HD2 LEU A   6       8.572   3.254   1.604  1.00  0.83           H  
ATOM     89  N   GLY A   7      11.538   5.412   3.767  1.00  0.70           N  
ATOM     90  CA  GLY A   7      12.679   6.058   4.394  1.00  0.70           C  
ATOM     91  C   GLY A   7      13.913   5.827   3.570  1.00  0.70           C  
ATOM     92  O   GLY A   7      14.135   4.734   3.042  1.00  0.70           O  
ATOM     93  H   GLY A   7      11.572   4.437   3.474  1.00  0.70           H  
ATOM     94 1HA  GLY A   7      12.504   7.123   4.492  1.00  0.70           H  
ATOM     95 2HA  GLY A   7      12.829   5.663   5.397  1.00  0.70           H  
ATOM     96  N   MET A   8      14.741   6.855   3.486  1.00  0.64           N  
ATOM     97  CA  MET A   8      15.959   6.784   2.715  1.00  0.64           C  
ATOM     98  C   MET A   8      17.175   7.332   3.419  1.00  0.64           C  
ATOM     99  O   MET A   8      17.142   8.418   4.014  1.00  0.64           O  
ATOM    100  CB  MET A   8      15.759   7.547   1.408  1.00  0.64           C  
ATOM    101  CG  MET A   8      14.789   6.899   0.447  1.00  0.64           C  
ATOM    102  SD  MET A   8      14.206   7.972  -0.833  1.00  0.64           S  
ATOM    103  CE  MET A   8      12.958   8.837   0.135  1.00  0.64           C  
ATOM    104  H   MET A   8      14.485   7.728   3.938  1.00  0.64           H  
ATOM    105  HA  MET A   8      16.146   5.747   2.492  1.00  0.64           H  
ATOM    106 1HB  MET A   8      15.391   8.548   1.629  1.00  0.64           H  
ATOM    107 2HB  MET A   8      16.716   7.654   0.905  1.00  0.64           H  
ATOM    108 1HG  MET A   8      15.282   6.043  -0.013  1.00  0.64           H  
ATOM    109 2HG  MET A   8      13.927   6.545   0.982  1.00  0.64           H  
ATOM    110 1HE  MET A   8      12.470   9.575  -0.490  1.00  0.64           H  
ATOM    111 2HE  MET A   8      12.217   8.120   0.503  1.00  0.64           H  
ATOM    112 3HE  MET A   8      13.431   9.335   0.986  1.00  0.64           H  
ATOM    113  N   ILE A   9      18.270   6.593   3.300  1.00  0.61           N  
ATOM    114  CA  ILE A   9      19.551   7.066   3.801  1.00  0.61           C  
ATOM    115  C   ILE A   9      20.622   7.001   2.732  1.00  0.61           C  
ATOM    116  O   ILE A   9      20.876   5.940   2.161  1.00  0.61           O  
ATOM    117  CB  ILE A   9      20.001   6.303   5.052  1.00  0.61           C  
ATOM    118  CG1 ILE A   9      18.998   6.486   6.136  1.00  0.61           C  
ATOM    119  CG2 ILE A   9      21.355   6.781   5.507  1.00  0.61           C  
ATOM    120  CD1 ILE A   9      19.330   5.746   7.304  1.00  0.61           C  
ATOM    121  H   ILE A   9      18.191   5.683   2.839  1.00  0.61           H  
ATOM    122  HA  ILE A   9      19.444   8.109   4.088  1.00  0.61           H  
ATOM    123  HB  ILE A   9      20.051   5.237   4.827  1.00  0.61           H  
ATOM    124 1HG1 ILE A   9      18.934   7.529   6.384  1.00  0.61           H  
ATOM    125 2HG1 ILE A   9      18.024   6.146   5.799  1.00  0.61           H  
ATOM    126 1HG2 ILE A   9      21.669   6.238   6.397  1.00  0.61           H  
ATOM    127 2HG2 ILE A   9      22.082   6.629   4.716  1.00  0.61           H  
ATOM    128 3HG2 ILE A   9      21.279   7.825   5.726  1.00  0.61           H  
ATOM    129 1HD1 ILE A   9      18.581   5.911   8.061  1.00  0.61           H  
ATOM    130 2HD1 ILE A   9      19.385   4.697   7.071  1.00  0.61           H  
ATOM    131 3HD1 ILE A   9      20.288   6.091   7.649  1.00  0.61           H  
ATOM    132  N   GLU A  10      21.233   8.147   2.451  1.00  0.60           N  
ATOM    133  CA  GLU A  10      22.277   8.250   1.448  1.00  0.60           C  
ATOM    134  C   GLU A  10      23.621   8.466   2.097  1.00  0.60           C  
ATOM    135  O   GLU A  10      23.776   9.367   2.940  1.00  0.60           O  
ATOM    136  CB  GLU A  10      21.987   9.381   0.462  1.00  0.60           C  
ATOM    137  CG  GLU A  10      23.029   9.530  -0.676  1.00  0.60           C  
ATOM    138  CD  GLU A  10      22.660  10.606  -1.668  1.00  0.60           C  
ATOM    139  OE1 GLU A  10      21.593  11.152  -1.549  1.00  0.60           O  
ATOM    140  OE2 GLU A  10      23.437  10.877  -2.540  1.00  0.60           O  
ATOM    141  H   GLU A  10      20.959   8.981   2.956  1.00  0.60           H  
ATOM    142  HA  GLU A  10      22.325   7.321   0.903  1.00  0.60           H  
ATOM    143 1HB  GLU A  10      21.005   9.233   0.016  1.00  0.60           H  
ATOM    144 2HB  GLU A  10      21.959  10.323   1.004  1.00  0.60           H  
ATOM    145 1HG  GLU A  10      24.003   9.760  -0.252  1.00  0.60           H  
ATOM    146 2HG  GLU A  10      23.117   8.574  -1.199  1.00  0.60           H  
ATOM    147  N   THR A  11      24.589   7.649   1.691  1.00  0.60           N  
ATOM    148  CA  THR A  11      25.929   7.764   2.230  1.00  0.60           C  
ATOM    149  C   THR A  11      26.957   7.760   1.117  1.00  0.60           C  
ATOM    150  O   THR A  11      26.688   7.294   0.006  1.00  0.60           O  
ATOM    151  CB  THR A  11      26.269   6.573   3.163  1.00  0.60           C  
ATOM    152  OG1 THR A  11      26.398   5.349   2.392  1.00  0.60           O  
ATOM    153  CG2 THR A  11      25.157   6.371   4.192  1.00  0.60           C  
ATOM    154  H   THR A  11      24.365   6.934   0.994  1.00  0.60           H  
ATOM    155  HA  THR A  11      26.012   8.700   2.774  1.00  0.60           H  
ATOM    156  HB  THR A  11      27.210   6.775   3.679  1.00  0.60           H  
ATOM    157  HG1 THR A  11      27.223   5.381   1.864  1.00  0.60           H  
ATOM    158 1HG2 THR A  11      25.402   5.544   4.836  1.00  0.60           H  
ATOM    159 2HG2 THR A  11      25.047   7.269   4.786  1.00  0.60           H  
ATOM    160 3HG2 THR A  11      24.224   6.154   3.680  1.00  0.60           H  
ATOM    161  N   LYS A  12      28.158   8.230   1.427  1.00  0.61           N  
ATOM    162  CA  LYS A  12      29.264   8.074   0.506  1.00  0.61           C  
ATOM    163  C   LYS A  12      30.078   6.900   1.028  1.00  0.61           C  
ATOM    164  O   LYS A  12      30.562   6.891   2.177  1.00  0.61           O  
ATOM    165  CB  LYS A  12      30.089   9.340   0.334  1.00  0.61           C  
ATOM    166  CG  LYS A  12      31.157   9.236  -0.722  1.00  0.61           C  
ATOM    167  CD  LYS A  12      31.901  10.547  -0.871  1.00  0.61           C  
ATOM    168  CE  LYS A  12      32.985  10.444  -1.924  1.00  0.61           C  
ATOM    169  NZ  LYS A  12      33.702  11.727  -2.105  1.00  0.61           N  
ATOM    170  H   LYS A  12      28.300   8.649   2.340  1.00  0.61           H  
ATOM    171  HA  LYS A  12      28.884   7.797  -0.471  1.00  0.61           H  
ATOM    172 1HB  LYS A  12      29.445  10.186   0.106  1.00  0.61           H  
ATOM    173 2HB  LYS A  12      30.603   9.558   1.234  1.00  0.61           H  
ATOM    174 1HG  LYS A  12      31.861   8.447  -0.456  1.00  0.61           H  
ATOM    175 2HG  LYS A  12      30.694   8.979  -1.680  1.00  0.61           H  
ATOM    176 1HD  LYS A  12      31.197  11.329  -1.159  1.00  0.61           H  
ATOM    177 2HD  LYS A  12      32.350  10.825   0.087  1.00  0.61           H  
ATOM    178 1HE  LYS A  12      33.699   9.679  -1.626  1.00  0.61           H  
ATOM    179 2HE  LYS A  12      32.537  10.155  -2.870  1.00  0.61           H  
ATOM    180 1HZ  LYS A  12      34.411  11.617  -2.814  1.00  0.61           H  
ATOM    181 2HZ  LYS A  12      33.042  12.435  -2.393  1.00  0.61           H  
ATOM    182 3HZ  LYS A  12      34.131  11.999  -1.232  1.00  0.61           H  
ATOM    183  N   GLY A  13      30.154   5.882   0.187  1.00  0.61           N  
ATOM    184  CA  GLY A  13      30.765   4.609   0.502  1.00  0.61           C  
ATOM    185  C   GLY A  13      29.659   3.598   0.800  1.00  0.61           C  
ATOM    186  O   GLY A  13      28.835   3.797   1.710  1.00  0.61           O  
ATOM    187  H   GLY A  13      29.751   6.003  -0.743  1.00  0.61           H  
ATOM    188 1HA  GLY A  13      31.367   4.271  -0.342  1.00  0.61           H  
ATOM    189 2HA  GLY A  13      31.426   4.714   1.361  1.00  0.61           H  
ATOM    190  N   LEU A  14      29.708   2.467   0.093  1.00  0.62           N  
ATOM    191  CA  LEU A  14      28.728   1.397   0.250  1.00  0.62           C  
ATOM    192  C   LEU A  14      28.631   0.910   1.684  1.00  0.62           C  
ATOM    193  O   LEU A  14      27.556   0.538   2.135  1.00  0.62           O  
ATOM    194  CB  LEU A  14      29.036   0.234  -0.685  1.00  0.62           C  
ATOM    195  CG  LEU A  14      28.059  -0.927  -0.592  1.00  0.62           C  
ATOM    196  CD1 LEU A  14      26.657  -0.447  -0.900  1.00  0.62           C  
ATOM    197  CD2 LEU A  14      28.476  -2.017  -1.559  1.00  0.62           C  
ATOM    198  H   LEU A  14      30.426   2.367  -0.613  1.00  0.62           H  
ATOM    199  HA  LEU A  14      27.753   1.795  -0.032  1.00  0.62           H  
ATOM    200 1HB  LEU A  14      29.029   0.597  -1.712  1.00  0.62           H  
ATOM    201 2HB  LEU A  14      30.031  -0.148  -0.455  1.00  0.62           H  
ATOM    202  HG  LEU A  14      28.070  -1.309   0.405  1.00  0.62           H  
ATOM    203 1HD1 LEU A  14      25.961  -1.279  -0.818  1.00  0.62           H  
ATOM    204 2HD1 LEU A  14      26.382   0.324  -0.192  1.00  0.62           H  
ATOM    205 3HD1 LEU A  14      26.622  -0.045  -1.900  1.00  0.62           H  
ATOM    206 1HD2 LEU A  14      27.782  -2.855  -1.482  1.00  0.62           H  
ATOM    207 2HD2 LEU A  14      28.466  -1.630  -2.575  1.00  0.62           H  
ATOM    208 3HD2 LEU A  14      29.482  -2.356  -1.310  1.00  0.62           H  
ATOM    209  N   VAL A  15      29.746   0.907   2.402  1.00  0.62           N  
ATOM    210  CA  VAL A  15      29.766   0.439   3.780  1.00  0.62           C  
ATOM    211  C   VAL A  15      28.815   1.257   4.656  1.00  0.62           C  
ATOM    212  O   VAL A  15      28.163   0.713   5.547  1.00  0.62           O  
ATOM    213  CB  VAL A  15      31.187   0.485   4.345  1.00  0.62           C  
ATOM    214  CG1 VAL A  15      31.144   0.191   5.825  1.00  0.62           C  
ATOM    215  CG2 VAL A  15      32.044  -0.527   3.609  1.00  0.62           C  
ATOM    216  H   VAL A  15      30.599   1.236   1.976  1.00  0.62           H  
ATOM    217  HA  VAL A  15      29.435  -0.598   3.793  1.00  0.62           H  
ATOM    218  HB  VAL A  15      31.599   1.487   4.218  1.00  0.62           H  
ATOM    219 1HG1 VAL A  15      32.151   0.236   6.239  1.00  0.62           H  
ATOM    220 2HG1 VAL A  15      30.522   0.928   6.300  1.00  0.62           H  
ATOM    221 3HG1 VAL A  15      30.724  -0.800   5.993  1.00  0.62           H  
ATOM    222 1HG2 VAL A  15      33.061  -0.501   4.003  1.00  0.62           H  
ATOM    223 2HG2 VAL A  15      31.626  -1.525   3.747  1.00  0.62           H  
ATOM    224 3HG2 VAL A  15      32.060  -0.285   2.547  1.00  0.62           H  
ATOM    225  N   GLY A  16      28.752   2.572   4.422  1.00  0.61           N  
ATOM    226  CA  GLY A  16      27.850   3.447   5.164  1.00  0.61           C  
ATOM    227  C   GLY A  16      26.442   2.939   4.959  1.00  0.61           C  
ATOM    228  O   GLY A  16      25.702   2.689   5.918  1.00  0.61           O  
ATOM    229  H   GLY A  16      29.274   2.970   3.647  1.00  0.61           H  
ATOM    230 1HA  GLY A  16      28.077   3.452   6.217  1.00  0.61           H  
ATOM    231 2HA  GLY A  16      27.941   4.468   4.795  1.00  0.61           H  
ATOM    232  N   SER A  17      26.096   2.754   3.688  1.00  0.60           N  
ATOM    233  CA  SER A  17      24.785   2.253   3.307  1.00  0.60           C  
ATOM    234  C   SER A  17      24.483   0.856   3.847  1.00  0.60           C  
ATOM    235  O   SER A  17      23.374   0.599   4.314  1.00  0.60           O  
ATOM    236  CB  SER A  17      24.665   2.269   1.809  1.00  0.60           C  
ATOM    237  OG  SER A  17      24.585   3.580   1.331  1.00  0.60           O  
ATOM    238  H   SER A  17      26.788   2.985   2.969  1.00  0.60           H  
ATOM    239  HA  SER A  17      24.041   2.942   3.707  1.00  0.60           H  
ATOM    240 1HB  SER A  17      25.539   1.803   1.392  1.00  0.60           H  
ATOM    241 2HB  SER A  17      23.815   1.695   1.481  1.00  0.60           H  
ATOM    242  HG  SER A  17      25.259   4.108   1.792  1.00  0.60           H  
ATOM    243  N   ILE A  18      25.458  -0.041   3.844  1.00  0.59           N  
ATOM    244  CA  ILE A  18      25.199  -1.376   4.366  1.00  0.59           C  
ATOM    245  C   ILE A  18      24.865  -1.331   5.839  1.00  0.59           C  
ATOM    246  O   ILE A  18      23.868  -1.919   6.270  1.00  0.59           O  
ATOM    247  CB  ILE A  18      26.396  -2.309   4.174  1.00  0.59           C  
ATOM    248  CG1 ILE A  18      26.610  -2.616   2.696  1.00  0.59           C  
ATOM    249  CG2 ILE A  18      26.175  -3.593   4.974  1.00  0.59           C  
ATOM    250  CD1 ILE A  18      27.942  -3.263   2.409  1.00  0.59           C  
ATOM    251  H   ILE A  18      26.363   0.198   3.447  1.00  0.59           H  
ATOM    252  HA  ILE A  18      24.346  -1.794   3.845  1.00  0.59           H  
ATOM    253  HB  ILE A  18      27.297  -1.812   4.536  1.00  0.59           H  
ATOM    254 1HG1 ILE A  18      25.833  -3.295   2.365  1.00  0.59           H  
ATOM    255 2HG1 ILE A  18      26.526  -1.699   2.130  1.00  0.59           H  
ATOM    256 1HG2 ILE A  18      27.034  -4.249   4.854  1.00  0.59           H  
ATOM    257 2HG2 ILE A  18      26.053  -3.352   6.035  1.00  0.59           H  
ATOM    258 3HG2 ILE A  18      25.278  -4.100   4.619  1.00  0.59           H  
ATOM    259 1HD1 ILE A  18      28.027  -3.468   1.344  1.00  0.59           H  
ATOM    260 2HD1 ILE A  18      28.743  -2.593   2.713  1.00  0.59           H  
ATOM    261 3HD1 ILE A  18      28.019  -4.196   2.961  1.00  0.59           H  
ATOM    262  N   GLU A  19      25.657  -0.599   6.615  1.00  0.58           N  
ATOM    263  CA  GLU A  19      25.367  -0.544   8.029  1.00  0.58           C  
ATOM    264  C   GLU A  19      24.035   0.150   8.272  1.00  0.58           C  
ATOM    265  O   GLU A  19      23.268  -0.281   9.140  1.00  0.58           O  
ATOM    266  CB  GLU A  19      26.491   0.156   8.775  1.00  0.58           C  
ATOM    267  CG  GLU A  19      27.797  -0.633   8.833  1.00  0.58           C  
ATOM    268  CD  GLU A  19      27.709  -1.951   9.543  1.00  0.58           C  
ATOM    269  OE1 GLU A  19      27.214  -1.981  10.644  1.00  0.58           O  
ATOM    270  OE2 GLU A  19      28.166  -2.929   8.998  1.00  0.58           O  
ATOM    271  H   GLU A  19      26.465  -0.107   6.225  1.00  0.58           H  
ATOM    272  HA  GLU A  19      25.291  -1.564   8.403  1.00  0.58           H  
ATOM    273 1HB  GLU A  19      26.701   1.113   8.287  1.00  0.58           H  
ATOM    274 2HB  GLU A  19      26.180   0.371   9.792  1.00  0.58           H  
ATOM    275 1HG  GLU A  19      28.172  -0.788   7.819  1.00  0.58           H  
ATOM    276 2HG  GLU A  19      28.496  -0.033   9.360  1.00  0.58           H  
ATOM    277  N   ALA A  20      23.723   1.182   7.478  1.00  0.58           N  
ATOM    278  CA  ALA A  20      22.451   1.861   7.621  1.00  0.58           C  
ATOM    279  C   ALA A  20      21.305   0.909   7.348  1.00  0.58           C  
ATOM    280  O   ALA A  20      20.335   0.864   8.098  1.00  0.58           O  
ATOM    281  CB  ALA A  20      22.350   3.017   6.652  1.00  0.58           C  
ATOM    282  H   ALA A  20      24.391   1.522   6.786  1.00  0.58           H  
ATOM    283  HA  ALA A  20      22.376   2.226   8.643  1.00  0.58           H  
ATOM    284 1HB  ALA A  20      21.402   3.519   6.787  1.00  0.58           H  
ATOM    285 2HB  ALA A  20      23.146   3.701   6.831  1.00  0.58           H  
ATOM    286 3HB  ALA A  20      22.420   2.646   5.635  1.00  0.58           H  
ATOM    287  N   ALA A  21      21.439   0.089   6.304  1.00  0.57           N  
ATOM    288  CA  ALA A  21      20.380  -0.839   5.949  1.00  0.57           C  
ATOM    289  C   ALA A  21      20.102  -1.813   7.055  1.00  0.57           C  
ATOM    290  O   ALA A  21      18.936  -2.053   7.388  1.00  0.57           O  
ATOM    291  CB  ALA A  21      20.763  -1.624   4.713  1.00  0.57           C  
ATOM    292  H   ALA A  21      22.269   0.146   5.719  1.00  0.57           H  
ATOM    293  HA  ALA A  21      19.480  -0.268   5.769  1.00  0.57           H  
ATOM    294 1HB  ALA A  21      19.955  -2.295   4.451  1.00  0.57           H  
ATOM    295 2HB  ALA A  21      20.960  -0.950   3.894  1.00  0.57           H  
ATOM    296 3HB  ALA A  21      21.664  -2.201   4.925  1.00  0.57           H  
ATOM    297  N   ASP A  22      21.168  -2.314   7.677  1.00  0.57           N  
ATOM    298  CA  ASP A  22      20.993  -3.289   8.727  1.00  0.57           C  
ATOM    299  C   ASP A  22      20.424  -2.634   9.974  1.00  0.57           C  
ATOM    300  O   ASP A  22      19.472  -3.139  10.568  1.00  0.57           O  
ATOM    301  CB  ASP A  22      22.324  -3.984   9.022  1.00  0.57           C  
ATOM    302  CG  ASP A  22      22.759  -4.922   7.874  1.00  0.57           C  
ATOM    303  OD1 ASP A  22      21.958  -5.182   6.999  1.00  0.57           O  
ATOM    304  OD2 ASP A  22      23.869  -5.394   7.907  1.00  0.57           O  
ATOM    305  H   ASP A  22      22.108  -2.051   7.365  1.00  0.57           H  
ATOM    306  HA  ASP A  22      20.296  -4.045   8.381  1.00  0.57           H  
ATOM    307 1HB  ASP A  22      23.101  -3.225   9.169  1.00  0.57           H  
ATOM    308 2HB  ASP A  22      22.238  -4.558   9.946  1.00  0.57           H  
ATOM    309  N   ALA A  23      20.935  -1.460  10.331  1.00  0.57           N  
ATOM    310  CA  ALA A  23      20.417  -0.774  11.499  1.00  0.57           C  
ATOM    311  C   ALA A  23      18.943  -0.425  11.311  1.00  0.57           C  
ATOM    312  O   ALA A  23      18.160  -0.530  12.258  1.00  0.57           O  
ATOM    313  CB  ALA A  23      21.242   0.451  11.775  1.00  0.57           C  
ATOM    314  H   ALA A  23      21.706  -1.049   9.806  1.00  0.57           H  
ATOM    315  HA  ALA A  23      20.490  -1.447  12.352  1.00  0.57           H  
ATOM    316 1HB  ALA A  23      20.875   0.971  12.659  1.00  0.57           H  
ATOM    317 2HB  ALA A  23      22.274   0.152  11.926  1.00  0.57           H  
ATOM    318 3HB  ALA A  23      21.185   1.080  10.931  1.00  0.57           H  
ATOM    319  N   MET A  24      18.538  -0.047  10.089  1.00  0.57           N  
ATOM    320  CA  MET A  24      17.139   0.288   9.875  1.00  0.57           C  
ATOM    321  C   MET A  24      16.212  -0.910  10.080  1.00  0.57           C  
ATOM    322  O   MET A  24      15.178  -0.800  10.754  1.00  0.57           O  
ATOM    323  CB  MET A  24      16.916   0.885   8.467  1.00  0.57           C  
ATOM    324  CG  MET A  24      17.429   2.312   8.272  1.00  0.57           C  
ATOM    325  SD  MET A  24      16.904   3.108   6.760  1.00  0.57           S  
ATOM    326  CE  MET A  24      17.992   2.406   5.586  1.00  0.57           C  
ATOM    327  H   MET A  24      19.203   0.042   9.322  1.00  0.57           H  
ATOM    328  HA  MET A  24      16.866   1.041  10.612  1.00  0.57           H  
ATOM    329 1HB  MET A  24      17.434   0.258   7.738  1.00  0.57           H  
ATOM    330 2HB  MET A  24      15.862   0.859   8.219  1.00  0.57           H  
ATOM    331 1HG  MET A  24      17.113   2.906   9.059  1.00  0.57           H  
ATOM    332 2HG  MET A  24      18.493   2.304   8.283  1.00  0.57           H  
ATOM    333 1HE  MET A  24      17.762   2.832   4.613  1.00  0.57           H  
ATOM    334 2HE  MET A  24      19.027   2.627   5.850  1.00  0.57           H  
ATOM    335 3HE  MET A  24      17.844   1.334   5.565  1.00  0.57           H  
ATOM    336  N   VAL A  25      16.589  -2.073   9.548  1.00  0.58           N  
ATOM    337  CA  VAL A  25      15.708  -3.226   9.696  1.00  0.58           C  
ATOM    338  C   VAL A  25      15.770  -3.834  11.101  1.00  0.58           C  
ATOM    339  O   VAL A  25      14.804  -4.445  11.558  1.00  0.58           O  
ATOM    340  CB  VAL A  25      15.981  -4.276   8.606  1.00  0.58           C  
ATOM    341  CG1 VAL A  25      15.729  -3.653   7.218  1.00  0.58           C  
ATOM    342  CG2 VAL A  25      17.386  -4.778   8.718  1.00  0.58           C  
ATOM    343  H   VAL A  25      17.457  -2.143   9.008  1.00  0.58           H  
ATOM    344  HA  VAL A  25      14.686  -2.884   9.539  1.00  0.58           H  
ATOM    345  HB  VAL A  25      15.289  -5.105   8.728  1.00  0.58           H  
ATOM    346 1HG1 VAL A  25      15.908  -4.406   6.455  1.00  0.58           H  
ATOM    347 2HG1 VAL A  25      14.697  -3.305   7.153  1.00  0.58           H  
ATOM    348 3HG1 VAL A  25      16.409  -2.811   7.068  1.00  0.58           H  
ATOM    349 1HG2 VAL A  25      17.578  -5.517   7.945  1.00  0.58           H  
ATOM    350 2HG2 VAL A  25      18.044  -3.950   8.594  1.00  0.58           H  
ATOM    351 3HG2 VAL A  25      17.558  -5.231   9.696  1.00  0.58           H  
ATOM    352  N   ASP A  26      16.891  -3.675  11.803  1.00  0.59           N  
ATOM    353  CA  ASP A  26      16.947  -4.190  13.162  1.00  0.59           C  
ATOM    354  C   ASP A  26      16.179  -3.296  14.141  1.00  0.59           C  
ATOM    355  O   ASP A  26      15.506  -3.789  15.051  1.00  0.59           O  
ATOM    356  CB  ASP A  26      18.395  -4.320  13.629  1.00  0.59           C  
ATOM    357  CG  ASP A  26      19.178  -5.430  12.913  1.00  0.59           C  
ATOM    358  OD1 ASP A  26      18.572  -6.230  12.233  1.00  0.59           O  
ATOM    359  OD2 ASP A  26      20.375  -5.487  13.087  1.00  0.59           O  
ATOM    360  H   ASP A  26      17.703  -3.216  11.393  1.00  0.59           H  
ATOM    361  HA  ASP A  26      16.493  -5.178  13.173  1.00  0.59           H  
ATOM    362 1HB  ASP A  26      18.908  -3.370  13.451  1.00  0.59           H  
ATOM    363 2HB  ASP A  26      18.414  -4.506  14.701  1.00  0.59           H  
ATOM    364  N   ALA A  27      16.294  -1.978  13.971  1.00  0.60           N  
ATOM    365  CA  ALA A  27      15.651  -1.002  14.846  1.00  0.60           C  
ATOM    366  C   ALA A  27      14.134  -1.039  14.847  1.00  0.60           C  
ATOM    367  O   ALA A  27      13.513  -0.819  15.888  1.00  0.60           O  
ATOM    368  CB  ALA A  27      16.062   0.382  14.449  1.00  0.60           C  
ATOM    369  H   ALA A  27      16.869  -1.617  13.209  1.00  0.60           H  
ATOM    370  HA  ALA A  27      15.988  -1.203  15.864  1.00  0.60           H  
ATOM    371 1HB  ALA A  27      15.620   1.119  15.116  1.00  0.60           H  
ATOM    372 2HB  ALA A  27      17.143   0.450  14.488  1.00  0.60           H  
ATOM    373 3HB  ALA A  27      15.727   0.547  13.442  1.00  0.60           H  
ATOM    374  N   ALA A  28      13.513  -1.281  13.696  1.00  0.63           N  
ATOM    375  CA  ALA A  28      12.057  -1.224  13.677  1.00  0.63           C  
ATOM    376  C   ALA A  28      11.444  -2.106  12.620  1.00  0.63           C  
ATOM    377  O   ALA A  28      12.097  -2.537  11.676  1.00  0.63           O  
ATOM    378  CB  ALA A  28      11.599   0.194  13.467  1.00  0.63           C  
ATOM    379  H   ALA A  28      14.043  -1.443  12.836  1.00  0.63           H  
ATOM    380  HA  ALA A  28      11.699  -1.572  14.645  1.00  0.63           H  
ATOM    381 1HB  ALA A  28      10.521   0.231  13.495  1.00  0.63           H  
ATOM    382 2HB  ALA A  28      12.005   0.835  14.247  1.00  0.63           H  
ATOM    383 3HB  ALA A  28      11.942   0.535  12.511  1.00  0.63           H  
ATOM    384  N   ASN A  29      10.144  -2.326  12.742  1.00  0.66           N  
ATOM    385  CA  ASN A  29       9.427  -3.201  11.825  1.00  0.66           C  
ATOM    386  C   ASN A  29       9.190  -2.589  10.452  1.00  0.66           C  
ATOM    387  O   ASN A  29       8.069  -2.220  10.099  1.00  0.66           O  
ATOM    388  CB  ASN A  29       8.113  -3.624  12.442  1.00  0.66           C  
ATOM    389  CG  ASN A  29       8.317  -4.490  13.654  1.00  0.66           C  
ATOM    390  OD1 ASN A  29       9.194  -5.362  13.672  1.00  0.66           O  
ATOM    391  ND2 ASN A  29       7.529  -4.263  14.672  1.00  0.66           N  
ATOM    392  H   ASN A  29       9.646  -1.918  13.519  1.00  0.66           H  
ATOM    393  HA  ASN A  29      10.036  -4.093  11.669  1.00  0.66           H  
ATOM    394 1HB  ASN A  29       7.541  -2.739  12.726  1.00  0.66           H  
ATOM    395 2HB  ASN A  29       7.527  -4.174  11.706  1.00  0.66           H  
ATOM    396 1HD2 ASN A  29       7.621  -4.808  15.507  1.00  0.66           H  
ATOM    397 2HD2 ASN A  29       6.832  -3.548  14.618  1.00  0.66           H  
ATOM    398  N   VAL A  30      10.275  -2.493   9.694  1.00  0.70           N  
ATOM    399  CA  VAL A  30      10.272  -1.943   8.350  1.00  0.70           C  
ATOM    400  C   VAL A  30      10.839  -2.986   7.401  1.00  0.70           C  
ATOM    401  O   VAL A  30      11.527  -3.921   7.820  1.00  0.70           O  
ATOM    402  CB  VAL A  30      11.137  -0.671   8.248  1.00  0.70           C  
ATOM    403  CG1 VAL A  30      10.628   0.368   9.199  1.00  0.70           C  
ATOM    404  CG2 VAL A  30      12.605  -0.989   8.516  1.00  0.70           C  
ATOM    405  H   VAL A  30      11.151  -2.797  10.115  1.00  0.70           H  
ATOM    406  HA  VAL A  30       9.249  -1.710   8.055  1.00  0.70           H  
ATOM    407  HB  VAL A  30      11.041  -0.264   7.241  1.00  0.70           H  
ATOM    408 1HG1 VAL A  30      11.230   1.242   9.090  1.00  0.70           H  
ATOM    409 2HG1 VAL A  30       9.587   0.599   8.974  1.00  0.70           H  
ATOM    410 3HG1 VAL A  30      10.710   0.000  10.218  1.00  0.70           H  
ATOM    411 1HG2 VAL A  30      13.199  -0.083   8.420  1.00  0.70           H  
ATOM    412 2HG2 VAL A  30      12.717  -1.386   9.524  1.00  0.70           H  
ATOM    413 3HG2 VAL A  30      12.950  -1.724   7.794  1.00  0.70           H  
ATOM    414  N   THR A  31      10.567  -2.814   6.126  1.00  0.75           N  
ATOM    415  CA  THR A  31      11.061  -3.719   5.108  1.00  0.75           C  
ATOM    416  C   THR A  31      12.055  -3.050   4.190  1.00  0.75           C  
ATOM    417  O   THR A  31      11.819  -1.947   3.699  1.00  0.75           O  
ATOM    418  CB  THR A  31       9.888  -4.284   4.284  1.00  0.75           C  
ATOM    419  OG1 THR A  31       9.022  -5.028   5.152  1.00  0.75           O  
ATOM    420  CG2 THR A  31      10.377  -5.169   3.145  1.00  0.75           C  
ATOM    421  H   THR A  31       9.984  -2.025   5.863  1.00  0.75           H  
ATOM    422  HA  THR A  31      11.568  -4.550   5.597  1.00  0.75           H  
ATOM    423  HB  THR A  31       9.325  -3.460   3.863  1.00  0.75           H  
ATOM    424  HG1 THR A  31       9.550  -5.616   5.702  1.00  0.75           H  
ATOM    425 1HG2 THR A  31       9.522  -5.544   2.588  1.00  0.75           H  
ATOM    426 2HG2 THR A  31      11.014  -4.593   2.477  1.00  0.75           H  
ATOM    427 3HG2 THR A  31      10.941  -6.007   3.550  1.00  0.75           H  
ATOM    428  N   LEU A  32      13.180  -3.710   3.953  1.00  0.79           N  
ATOM    429  CA  LEU A  32      14.157  -3.150   3.038  1.00  0.79           C  
ATOM    430  C   LEU A  32      13.736  -3.416   1.617  1.00  0.79           C  
ATOM    431  O   LEU A  32      13.463  -4.559   1.249  1.00  0.79           O  
ATOM    432  CB  LEU A  32      15.562  -3.731   3.285  1.00  0.79           C  
ATOM    433  CG  LEU A  32      16.680  -3.228   2.355  1.00  0.79           C  
ATOM    434  CD1 LEU A  32      16.908  -1.773   2.566  1.00  0.79           C  
ATOM    435  CD2 LEU A  32      17.950  -3.984   2.636  1.00  0.79           C  
ATOM    436  H   LEU A  32      13.344  -4.605   4.391  1.00  0.79           H  
ATOM    437  HA  LEU A  32      14.194  -2.078   3.170  1.00  0.79           H  
ATOM    438 1HB  LEU A  32      15.859  -3.478   4.291  1.00  0.79           H  
ATOM    439 2HB  LEU A  32      15.514  -4.816   3.199  1.00  0.79           H  
ATOM    440  HG  LEU A  32      16.379  -3.381   1.320  1.00  0.79           H  
ATOM    441 1HD1 LEU A  32      17.677  -1.449   1.884  1.00  0.79           H  
ATOM    442 2HD1 LEU A  32      16.004  -1.244   2.363  1.00  0.79           H  
ATOM    443 3HD1 LEU A  32      17.215  -1.587   3.593  1.00  0.79           H  
ATOM    444 1HD2 LEU A  32      18.735  -3.626   1.971  1.00  0.79           H  
ATOM    445 2HD2 LEU A  32      18.246  -3.825   3.674  1.00  0.79           H  
ATOM    446 3HD2 LEU A  32      17.782  -5.047   2.466  1.00  0.79           H  
ATOM    447  N   ILE A  33      13.646  -2.352   0.837  1.00  0.82           N  
ATOM    448  CA  ILE A  33      13.318  -2.458  -0.564  1.00  0.82           C  
ATOM    449  C   ILE A  33      14.582  -2.718  -1.353  1.00  0.82           C  
ATOM    450  O   ILE A  33      14.633  -3.614  -2.197  1.00  0.82           O  
ATOM    451  CB  ILE A  33      12.589  -1.210  -1.072  1.00  0.82           C  
ATOM    452  CG1 ILE A  33      11.195  -1.098  -0.424  1.00  0.82           C  
ATOM    453  CG2 ILE A  33      12.540  -1.216  -2.533  1.00  0.82           C  
ATOM    454  CD1 ILE A  33      10.490   0.213  -0.709  1.00  0.82           C  
ATOM    455  H   ILE A  33      13.870  -1.430   1.208  1.00  0.82           H  
ATOM    456  HA  ILE A  33      12.652  -3.309  -0.702  1.00  0.82           H  
ATOM    457  HB  ILE A  33      13.142  -0.333  -0.761  1.00  0.82           H  
ATOM    458 1HG1 ILE A  33      10.581  -1.905  -0.810  1.00  0.82           H  
ATOM    459 2HG1 ILE A  33      11.287  -1.218   0.661  1.00  0.82           H  
ATOM    460 1HG2 ILE A  33      12.057  -0.312  -2.854  1.00  0.82           H  
ATOM    461 2HG2 ILE A  33      13.548  -1.250  -2.938  1.00  0.82           H  
ATOM    462 3HG2 ILE A  33      11.992  -2.080  -2.862  1.00  0.82           H  
ATOM    463 1HD1 ILE A  33       9.528   0.217  -0.255  1.00  0.82           H  
ATOM    464 2HD1 ILE A  33      11.053   1.023  -0.312  1.00  0.82           H  
ATOM    465 3HD1 ILE A  33      10.375   0.344  -1.783  1.00  0.82           H  
ATOM    466  N   GLY A  34      15.617  -1.944  -1.065  1.00  0.84           N  
ATOM    467  CA  GLY A  34      16.870  -2.162  -1.764  1.00  0.84           C  
ATOM    468  C   GLY A  34      17.813  -0.981  -1.723  1.00  0.84           C  
ATOM    469  O   GLY A  34      17.549   0.038  -1.080  1.00  0.84           O  
ATOM    470  H   GLY A  34      15.508  -1.209  -0.365  1.00  0.84           H  
ATOM    471 1HA  GLY A  34      17.366  -3.031  -1.332  1.00  0.84           H  
ATOM    472 2HA  GLY A  34      16.659  -2.412  -2.803  1.00  0.84           H  
ATOM    473  N   LYS A  35      18.939  -1.140  -2.407  1.00  0.85           N  
ATOM    474  CA  LYS A  35      19.941  -0.093  -2.463  1.00  0.85           C  
ATOM    475  C   LYS A  35      20.037   0.453  -3.880  1.00  0.85           C  
ATOM    476  O   LYS A  35      19.865  -0.292  -4.849  1.00  0.85           O  
ATOM    477  CB  LYS A  35      21.303  -0.611  -2.015  1.00  0.85           C  
ATOM    478  CG  LYS A  35      21.354  -1.119  -0.582  1.00  0.85           C  
ATOM    479  CD  LYS A  35      22.788  -1.426  -0.182  1.00  0.85           C  
ATOM    480  CE  LYS A  35      22.888  -2.008   1.217  1.00  0.85           C  
ATOM    481  NZ  LYS A  35      22.317  -3.401   1.294  1.00  0.85           N  
ATOM    482  H   LYS A  35      19.097  -2.002  -2.911  1.00  0.85           H  
ATOM    483  HA  LYS A  35      19.640   0.716  -1.808  1.00  0.85           H  
ATOM    484 1HB  LYS A  35      21.622  -1.415  -2.675  1.00  0.85           H  
ATOM    485 2HB  LYS A  35      22.033   0.197  -2.106  1.00  0.85           H  
ATOM    486 1HG  LYS A  35      20.931  -0.374   0.075  1.00  0.85           H  
ATOM    487 2HG  LYS A  35      20.760  -2.027  -0.496  1.00  0.85           H  
ATOM    488 1HD  LYS A  35      23.223  -2.131  -0.892  1.00  0.85           H  
ATOM    489 2HD  LYS A  35      23.372  -0.503  -0.212  1.00  0.85           H  
ATOM    490 1HE  LYS A  35      23.932  -2.037   1.497  1.00  0.85           H  
ATOM    491 2HE  LYS A  35      22.356  -1.362   1.915  1.00  0.85           H  
ATOM    492 1HZ  LYS A  35      22.415  -3.758   2.239  1.00  0.85           H  
ATOM    493 2HZ  LYS A  35      21.340  -3.383   1.042  1.00  0.85           H  
ATOM    494 3HZ  LYS A  35      22.816  -4.006   0.655  1.00  0.85           H  
ATOM    495  N   GLU A  36      20.357   1.733  -3.996  1.00  0.85           N  
ATOM    496  CA  GLU A  36      20.530   2.370  -5.291  1.00  0.85           C  
ATOM    497  C   GLU A  36      21.856   3.110  -5.377  1.00  0.85           C  
ATOM    498  O   GLU A  36      22.200   3.906  -4.508  1.00  0.85           O  
ATOM    499  CB  GLU A  36      19.372   3.345  -5.538  1.00  0.85           C  
ATOM    500  CG  GLU A  36      19.394   4.053  -6.888  1.00  0.85           C  
ATOM    501  CD  GLU A  36      18.210   4.976  -7.084  1.00  0.85           C  
ATOM    502  OE1 GLU A  36      17.374   5.032  -6.211  1.00  0.85           O  
ATOM    503  OE2 GLU A  36      18.141   5.620  -8.103  1.00  0.85           O  
ATOM    504  H   GLU A  36      20.443   2.286  -3.149  1.00  0.85           H  
ATOM    505  HA  GLU A  36      20.519   1.602  -6.064  1.00  0.85           H  
ATOM    506 1HB  GLU A  36      18.431   2.809  -5.460  1.00  0.85           H  
ATOM    507 2HB  GLU A  36      19.375   4.109  -4.761  1.00  0.85           H  
ATOM    508 1HG  GLU A  36      20.311   4.631  -6.970  1.00  0.85           H  
ATOM    509 2HG  GLU A  36      19.401   3.304  -7.677  1.00  0.85           H  
ATOM    510  N   HIS A  37      22.593   2.856  -6.443  1.00  0.83           N  
ATOM    511  CA  HIS A  37      23.882   3.497  -6.666  1.00  0.83           C  
ATOM    512  C   HIS A  37      23.684   4.617  -7.675  1.00  0.83           C  
ATOM    513  O   HIS A  37      23.149   4.380  -8.759  1.00  0.83           O  
ATOM    514  CB  HIS A  37      24.883   2.461  -7.177  1.00  0.83           C  
ATOM    515  CG  HIS A  37      25.214   1.374  -6.180  1.00  0.83           C  
ATOM    516  ND1 HIS A  37      26.467   1.233  -5.624  1.00  0.83           N  
ATOM    517  CD2 HIS A  37      24.446   0.403  -5.620  1.00  0.83           C  
ATOM    518  CE1 HIS A  37      26.463   0.216  -4.783  1.00  0.83           C  
ATOM    519  NE2 HIS A  37      25.250  -0.304  -4.760  1.00  0.83           N  
ATOM    520  H   HIS A  37      22.251   2.191  -7.124  1.00  0.83           H  
ATOM    521  HA  HIS A  37      24.263   3.933  -5.743  1.00  0.83           H  
ATOM    522 1HB  HIS A  37      24.491   1.991  -8.079  1.00  0.83           H  
ATOM    523 2HB  HIS A  37      25.811   2.964  -7.449  1.00  0.83           H  
ATOM    524  HD2 HIS A  37      23.387   0.217  -5.816  1.00  0.83           H  
ATOM    525  HE1 HIS A  37      27.318  -0.128  -4.206  1.00  0.83           H  
ATOM    526  HE2 HIS A  37      24.956  -1.092  -4.200  1.00  0.83           H  
ATOM    527  N   VAL A  38      24.076   5.838  -7.312  1.00  0.80           N  
ATOM    528  CA  VAL A  38      23.819   6.983  -8.189  1.00  0.80           C  
ATOM    529  C   VAL A  38      25.088   7.641  -8.738  1.00  0.80           C  
ATOM    530  O   VAL A  38      25.016   8.623  -9.477  1.00  0.80           O  
ATOM    531  CB  VAL A  38      22.961   8.027  -7.449  1.00  0.80           C  
ATOM    532  CG1 VAL A  38      21.615   7.400  -7.056  1.00  0.80           C  
ATOM    533  CG2 VAL A  38      23.693   8.523  -6.235  1.00  0.80           C  
ATOM    534  H   VAL A  38      24.537   5.976  -6.406  1.00  0.80           H  
ATOM    535  HA  VAL A  38      23.236   6.631  -9.039  1.00  0.80           H  
ATOM    536  HB  VAL A  38      22.760   8.860  -8.119  1.00  0.80           H  
ATOM    537 1HG1 VAL A  38      20.999   8.140  -6.548  1.00  0.80           H  
ATOM    538 2HG1 VAL A  38      21.094   7.049  -7.951  1.00  0.80           H  
ATOM    539 3HG1 VAL A  38      21.784   6.556  -6.384  1.00  0.80           H  
ATOM    540 1HG2 VAL A  38      23.096   9.270  -5.711  1.00  0.80           H  
ATOM    541 2HG2 VAL A  38      23.887   7.690  -5.569  1.00  0.80           H  
ATOM    542 3HG2 VAL A  38      24.636   8.968  -6.553  1.00  0.80           H  
ATOM    543  N   GLY A  39      26.244   7.089  -8.385  1.00  0.77           N  
ATOM    544  CA  GLY A  39      27.530   7.616  -8.840  1.00  0.77           C  
ATOM    545  C   GLY A  39      28.171   8.536  -7.808  1.00  0.77           C  
ATOM    546  O   GLY A  39      27.538   8.941  -6.841  1.00  0.77           O  
ATOM    547  H   GLY A  39      26.224   6.283  -7.780  1.00  0.77           H  
ATOM    548 1HA  GLY A  39      28.201   6.785  -9.055  1.00  0.77           H  
ATOM    549 2HA  GLY A  39      27.389   8.159  -9.775  1.00  0.77           H  
ATOM    550  N   GLY A  40      29.472   8.793  -7.952  1.00  0.73           N  
ATOM    551  CA  GLY A  40      30.172   9.681  -7.014  1.00  0.73           C  
ATOM    552  C   GLY A  40      30.491   8.996  -5.689  1.00  0.73           C  
ATOM    553  O   GLY A  40      30.898   9.641  -4.724  1.00  0.73           O  
ATOM    554  H   GLY A  40      29.971   8.417  -8.746  1.00  0.73           H  
ATOM    555 1HA  GLY A  40      31.097  10.032  -7.473  1.00  0.73           H  
ATOM    556 2HA  GLY A  40      29.558  10.562  -6.827  1.00  0.73           H  
ATOM    557  N   GLY A  41      30.282   7.682  -5.646  1.00  0.69           N  
ATOM    558  CA  GLY A  41      30.457   6.897  -4.435  1.00  0.69           C  
ATOM    559  C   GLY A  41      29.186   6.945  -3.587  1.00  0.69           C  
ATOM    560  O   GLY A  41      29.146   6.406  -2.477  1.00  0.69           O  
ATOM    561  H   GLY A  41      29.967   7.221  -6.484  1.00  0.69           H  
ATOM    562 1HA  GLY A  41      30.689   5.865  -4.697  1.00  0.69           H  
ATOM    563 2HA  GLY A  41      31.299   7.286  -3.863  1.00  0.69           H  
ATOM    564  N   LEU A  42      28.141   7.595  -4.107  1.00  0.67           N  
ATOM    565  CA  LEU A  42      26.909   7.744  -3.364  1.00  0.67           C  
ATOM    566  C   LEU A  42      25.950   6.588  -3.569  1.00  0.67           C  
ATOM    567  O   LEU A  42      25.664   6.171  -4.704  1.00  0.67           O  
ATOM    568  CB  LEU A  42      26.260   9.049  -3.781  1.00  0.67           C  
ATOM    569  CG  LEU A  42      27.102  10.266  -3.498  1.00  0.67           C  
ATOM    570  CD1 LEU A  42      26.452  11.479  -4.095  1.00  0.67           C  
ATOM    571  CD2 LEU A  42      27.244  10.400  -2.021  1.00  0.67           C  
ATOM    572  H   LEU A  42      28.188   8.027  -5.028  1.00  0.67           H  
ATOM    573  HA  LEU A  42      27.154   7.803  -2.310  1.00  0.67           H  
ATOM    574 1HB  LEU A  42      26.094   9.021  -4.834  1.00  0.67           H  
ATOM    575 2HB  LEU A  42      25.300   9.157  -3.268  1.00  0.67           H  
ATOM    576  HG  LEU A  42      28.087  10.147  -3.954  1.00  0.67           H  
ATOM    577 1HD1 LEU A  42      27.062  12.357  -3.892  1.00  0.67           H  
ATOM    578 2HD1 LEU A  42      26.361  11.337  -5.175  1.00  0.67           H  
ATOM    579 3HD1 LEU A  42      25.465  11.616  -3.661  1.00  0.67           H  
ATOM    580 1HD2 LEU A  42      27.855  11.271  -1.789  1.00  0.67           H  
ATOM    581 2HD2 LEU A  42      26.248  10.514  -1.581  1.00  0.67           H  
ATOM    582 3HD2 LEU A  42      27.712   9.509  -1.629  1.00  0.67           H  
ATOM    583  N   VAL A  43      25.494   6.054  -2.441  1.00  0.65           N  
ATOM    584  CA  VAL A  43      24.568   4.934  -2.404  1.00  0.65           C  
ATOM    585  C   VAL A  43      23.393   5.248  -1.470  1.00  0.65           C  
ATOM    586  O   VAL A  43      23.592   5.767  -0.368  1.00  0.65           O  
ATOM    587  CB  VAL A  43      25.284   3.645  -1.936  1.00  0.65           C  
ATOM    588  CG1 VAL A  43      24.268   2.466  -1.921  1.00  0.65           C  
ATOM    589  CG2 VAL A  43      26.470   3.344  -2.832  1.00  0.65           C  
ATOM    590  H   VAL A  43      25.818   6.457  -1.559  1.00  0.65           H  
ATOM    591  HA  VAL A  43      24.184   4.770  -3.407  1.00  0.65           H  
ATOM    592  HB  VAL A  43      25.642   3.783  -0.921  1.00  0.65           H  
ATOM    593 1HG1 VAL A  43      24.756   1.571  -1.579  1.00  0.65           H  
ATOM    594 2HG1 VAL A  43      23.441   2.694  -1.252  1.00  0.65           H  
ATOM    595 3HG1 VAL A  43      23.884   2.306  -2.931  1.00  0.65           H  
ATOM    596 1HG2 VAL A  43      26.964   2.438  -2.493  1.00  0.65           H  
ATOM    597 2HG2 VAL A  43      26.115   3.211  -3.845  1.00  0.65           H  
ATOM    598 3HG2 VAL A  43      27.179   4.168  -2.802  1.00  0.65           H  
ATOM    599  N   THR A  44      22.169   4.968  -1.918  1.00  0.66           N  
ATOM    600  CA  THR A  44      20.984   5.212  -1.098  1.00  0.66           C  
ATOM    601  C   THR A  44      20.288   3.923  -0.700  1.00  0.66           C  
ATOM    602  O   THR A  44      20.075   3.043  -1.532  1.00  0.66           O  
ATOM    603  CB  THR A  44      19.963   6.106  -1.825  1.00  0.66           C  
ATOM    604  OG1 THR A  44      20.566   7.360  -2.137  1.00  0.66           O  
ATOM    605  CG2 THR A  44      18.727   6.364  -0.923  1.00  0.66           C  
ATOM    606  H   THR A  44      22.069   4.566  -2.844  1.00  0.66           H  
ATOM    607  HA  THR A  44      21.289   5.710  -0.192  1.00  0.66           H  
ATOM    608  HB  THR A  44      19.647   5.622  -2.749  1.00  0.66           H  
ATOM    609  HG1 THR A  44      20.904   7.765  -1.332  1.00  0.66           H  
ATOM    610 1HG2 THR A  44      18.024   7.006  -1.450  1.00  0.66           H  
ATOM    611 2HG2 THR A  44      18.232   5.429  -0.679  1.00  0.66           H  
ATOM    612 3HG2 THR A  44      19.048   6.855  -0.002  1.00  0.66           H  
ATOM    613  N   VAL A  45      19.922   3.811   0.570  1.00  0.67           N  
ATOM    614  CA  VAL A  45      19.208   2.637   1.040  1.00  0.67           C  
ATOM    615  C   VAL A  45      17.756   3.001   1.281  1.00  0.67           C  
ATOM    616  O   VAL A  45      17.481   3.951   2.014  1.00  0.67           O  
ATOM    617  CB  VAL A  45      19.748   2.164   2.372  1.00  0.67           C  
ATOM    618  CG1 VAL A  45      19.005   0.953   2.779  1.00  0.67           C  
ATOM    619  CG2 VAL A  45      21.179   1.936   2.311  1.00  0.67           C  
ATOM    620  H   VAL A  45      20.163   4.558   1.216  1.00  0.67           H  
ATOM    621  HA  VAL A  45      19.266   1.842   0.298  1.00  0.67           H  
ATOM    622  HB  VAL A  45      19.560   2.933   3.114  1.00  0.67           H  
ATOM    623 1HG1 VAL A  45      19.353   0.641   3.724  1.00  0.67           H  
ATOM    624 2HG1 VAL A  45      17.940   1.157   2.839  1.00  0.67           H  
ATOM    625 3HG1 VAL A  45      19.190   0.182   2.042  1.00  0.67           H  
ATOM    626 1HG2 VAL A  45      21.503   1.625   3.288  1.00  0.67           H  
ATOM    627 2HG2 VAL A  45      21.406   1.176   1.591  1.00  0.67           H  
ATOM    628 3HG2 VAL A  45      21.681   2.866   2.035  1.00  0.67           H  
ATOM    629  N   LEU A  46      16.841   2.278   0.643  1.00  0.70           N  
ATOM    630  CA  LEU A  46      15.408   2.545   0.742  1.00  0.70           C  
ATOM    631  C   LEU A  46      14.614   1.459   1.486  1.00  0.70           C  
ATOM    632  O   LEU A  46      14.680   0.269   1.138  1.00  0.70           O  
ATOM    633  CB  LEU A  46      14.856   2.725  -0.673  1.00  0.70           C  
ATOM    634  CG  LEU A  46      13.347   2.864  -0.827  1.00  0.70           C  
ATOM    635  CD1 LEU A  46      12.833   4.118  -0.219  1.00  0.70           C  
ATOM    636  CD2 LEU A  46      13.010   2.836  -2.288  1.00  0.70           C  
ATOM    637  H   LEU A  46      17.151   1.507   0.050  1.00  0.70           H  
ATOM    638  HA  LEU A  46      15.278   3.481   1.279  1.00  0.70           H  
ATOM    639 1HB  LEU A  46      15.308   3.620  -1.099  1.00  0.70           H  
ATOM    640 2HB  LEU A  46      15.172   1.868  -1.275  1.00  0.70           H  
ATOM    641  HG  LEU A  46      12.889   2.052  -0.320  1.00  0.70           H  
ATOM    642 1HD1 LEU A  46      11.773   4.151  -0.355  1.00  0.70           H  
ATOM    643 2HD1 LEU A  46      13.067   4.145   0.840  1.00  0.70           H  
ATOM    644 3HD1 LEU A  46      13.279   4.952  -0.720  1.00  0.70           H  
ATOM    645 1HD2 LEU A  46      11.929   2.908  -2.425  1.00  0.70           H  
ATOM    646 2HD2 LEU A  46      13.497   3.671  -2.771  1.00  0.70           H  
ATOM    647 3HD2 LEU A  46      13.366   1.907  -2.725  1.00  0.70           H  
ATOM    648  N   VAL A  47      13.846   1.891   2.500  1.00  0.72           N  
ATOM    649  CA  VAL A  47      13.011   0.998   3.316  1.00  0.72           C  
ATOM    650  C   VAL A  47      11.551   1.476   3.349  1.00  0.72           C  
ATOM    651  O   VAL A  47      11.264   2.641   3.065  1.00  0.72           O  
ATOM    652  CB  VAL A  47      13.511   0.943   4.789  1.00  0.72           C  
ATOM    653  CG1 VAL A  47      14.946   0.440   4.874  1.00  0.72           C  
ATOM    654  CG2 VAL A  47      13.375   2.326   5.440  1.00  0.72           C  
ATOM    655  H   VAL A  47      13.866   2.888   2.721  1.00  0.72           H  
ATOM    656  HA  VAL A  47      13.042   0.003   2.883  1.00  0.72           H  
ATOM    657  HB  VAL A  47      12.890   0.230   5.336  1.00  0.72           H  
ATOM    658 1HG1 VAL A  47      15.249   0.391   5.914  1.00  0.72           H  
ATOM    659 2HG1 VAL A  47      15.018  -0.533   4.451  1.00  0.72           H  
ATOM    660 3HG1 VAL A  47      15.601   1.119   4.336  1.00  0.72           H  
ATOM    661 1HG2 VAL A  47      13.695   2.273   6.482  1.00  0.72           H  
ATOM    662 2HG2 VAL A  47      14.001   3.035   4.906  1.00  0.72           H  
ATOM    663 3HG2 VAL A  47      12.333   2.648   5.398  1.00  0.72           H  
ATOM    664  N   ARG A  48      10.626   0.599   3.767  1.00  0.74           N  
ATOM    665  CA  ARG A  48       9.219   1.011   3.908  1.00  0.74           C  
ATOM    666  C   ARG A  48       8.539   0.478   5.175  1.00  0.74           C  
ATOM    667  O   ARG A  48       8.928  -0.557   5.719  1.00  0.74           O  
ATOM    668  CB  ARG A  48       8.402   0.541   2.706  1.00  0.74           C  
ATOM    669  CG  ARG A  48       8.295  -0.982   2.545  1.00  0.74           C  
ATOM    670  CD  ARG A  48       7.423  -1.380   1.380  1.00  0.74           C  
ATOM    671  NE  ARG A  48       7.429  -2.829   1.152  1.00  0.74           N  
ATOM    672  CZ  ARG A  48       6.591  -3.720   1.732  1.00  0.74           C  
ATOM    673  NH1 ARG A  48       5.640  -3.328   2.555  1.00  0.74           N  
ATOM    674  NH2 ARG A  48       6.723  -5.011   1.469  1.00  0.74           N  
ATOM    675  H   ARG A  48      10.909  -0.362   3.945  1.00  0.74           H  
ATOM    676  HA  ARG A  48       9.194   2.094   3.945  1.00  0.74           H  
ATOM    677 1HB  ARG A  48       7.389   0.950   2.771  1.00  0.74           H  
ATOM    678 2HB  ARG A  48       8.851   0.924   1.811  1.00  0.74           H  
ATOM    679 1HG  ARG A  48       9.292  -1.404   2.396  1.00  0.74           H  
ATOM    680 2HG  ARG A  48       7.853  -1.401   3.451  1.00  0.74           H  
ATOM    681 1HD  ARG A  48       6.400  -1.076   1.592  1.00  0.74           H  
ATOM    682 2HD  ARG A  48       7.751  -0.896   0.479  1.00  0.74           H  
ATOM    683  HE  ARG A  48       8.132  -3.196   0.526  1.00  0.74           H  
ATOM    684 1HH1 ARG A  48       5.494  -2.332   2.769  1.00  0.74           H  
ATOM    685 2HH1 ARG A  48       5.026  -4.005   2.978  1.00  0.74           H  
ATOM    686 1HH2 ARG A  48       7.452  -5.333   0.847  1.00  0.74           H  
ATOM    687 2HH2 ARG A  48       6.100  -5.677   1.899  1.00  0.74           H  
ATOM    688  N   GLY A  49       7.478   1.163   5.620  1.00  0.75           N  
ATOM    689  CA  GLY A  49       6.710   0.699   6.790  1.00  0.75           C  
ATOM    690  C   GLY A  49       5.812   1.787   7.389  1.00  0.75           C  
ATOM    691  O   GLY A  49       5.548   2.808   6.758  1.00  0.75           O  
ATOM    692  H   GLY A  49       7.231   2.035   5.144  1.00  0.75           H  
ATOM    693 1HA  GLY A  49       6.096  -0.153   6.495  1.00  0.75           H  
ATOM    694 2HA  GLY A  49       7.400   0.341   7.554  1.00  0.75           H  
ATOM    695  N   ASP A  50       5.310   1.585   8.607  1.00  0.74           N  
ATOM    696  CA  ASP A  50       4.464   2.630   9.182  1.00  0.74           C  
ATOM    697  C   ASP A  50       5.361   3.822   9.468  1.00  0.74           C  
ATOM    698  O   ASP A  50       6.576   3.657   9.563  1.00  0.74           O  
ATOM    699  CB  ASP A  50       3.738   2.153  10.450  1.00  0.74           C  
ATOM    700  CG  ASP A  50       2.544   3.071  10.888  1.00  0.74           C  
ATOM    701  OD1 ASP A  50       2.352   4.123  10.294  1.00  0.74           O  
ATOM    702  OD2 ASP A  50       1.861   2.707  11.812  1.00  0.74           O  
ATOM    703  H   ASP A  50       5.520   0.740   9.122  1.00  0.74           H  
ATOM    704  HA  ASP A  50       3.713   2.930   8.448  1.00  0.74           H  
ATOM    705 1HB  ASP A  50       3.353   1.146  10.287  1.00  0.74           H  
ATOM    706 2HB  ASP A  50       4.450   2.096  11.272  1.00  0.74           H  
ATOM    707  N   VAL A  51       4.766   4.980   9.696  1.00  0.72           N  
ATOM    708  CA  VAL A  51       5.518   6.212   9.907  1.00  0.72           C  
ATOM    709  C   VAL A  51       6.412   6.132  11.129  1.00  0.72           C  
ATOM    710  O   VAL A  51       7.579   6.522  11.091  1.00  0.72           O  
ATOM    711  CB  VAL A  51       4.551   7.393  10.091  1.00  0.72           C  
ATOM    712  CG1 VAL A  51       5.332   8.641  10.476  1.00  0.72           C  
ATOM    713  CG2 VAL A  51       3.763   7.599   8.817  1.00  0.72           C  
ATOM    714  H   VAL A  51       3.747   4.984   9.684  1.00  0.72           H  
ATOM    715  HA  VAL A  51       6.141   6.389   9.029  1.00  0.72           H  
ATOM    716  HB  VAL A  51       3.862   7.167  10.907  1.00  0.72           H  
ATOM    717 1HG1 VAL A  51       4.642   9.471  10.621  1.00  0.72           H  
ATOM    718 2HG1 VAL A  51       5.880   8.459  11.401  1.00  0.72           H  
ATOM    719 3HG1 VAL A  51       6.035   8.888   9.679  1.00  0.72           H  
ATOM    720 1HG2 VAL A  51       3.064   8.422   8.946  1.00  0.72           H  
ATOM    721 2HG2 VAL A  51       4.437   7.823   8.017  1.00  0.72           H  
ATOM    722 3HG2 VAL A  51       3.213   6.683   8.587  1.00  0.72           H  
ATOM    723  N   GLY A  52       5.864   5.617  12.223  1.00  0.70           N  
ATOM    724  CA  GLY A  52       6.626   5.482  13.454  1.00  0.70           C  
ATOM    725  C   GLY A  52       7.843   4.593  13.232  1.00  0.70           C  
ATOM    726  O   GLY A  52       8.972   4.962  13.574  1.00  0.70           O  
ATOM    727  H   GLY A  52       4.901   5.309  12.186  1.00  0.70           H  
ATOM    728 1HA  GLY A  52       6.946   6.467  13.795  1.00  0.70           H  
ATOM    729 2HA  GLY A  52       5.992   5.056  14.231  1.00  0.70           H  
ATOM    730  N   ALA A  53       7.591   3.403  12.679  1.00  0.66           N  
ATOM    731  CA  ALA A  53       8.636   2.419  12.429  1.00  0.66           C  
ATOM    732  C   ALA A  53       9.708   2.940  11.479  1.00  0.66           C  
ATOM    733  O   ALA A  53      10.898   2.715  11.705  1.00  0.66           O  
ATOM    734  CB  ALA A  53       8.013   1.161  11.851  1.00  0.66           C  
ATOM    735  H   ALA A  53       6.641   3.187  12.418  1.00  0.66           H  
ATOM    736  HA  ALA A  53       9.112   2.190  13.380  1.00  0.66           H  
ATOM    737 1HB  ALA A  53       8.779   0.407  11.689  1.00  0.66           H  
ATOM    738 2HB  ALA A  53       7.267   0.771  12.539  1.00  0.66           H  
ATOM    739 3HB  ALA A  53       7.539   1.400  10.898  1.00  0.66           H  
ATOM    740  N   VAL A  54       9.304   3.663  10.437  1.00  0.63           N  
ATOM    741  CA  VAL A  54      10.272   4.181   9.490  1.00  0.63           C  
ATOM    742  C   VAL A  54      11.107   5.278  10.099  1.00  0.63           C  
ATOM    743  O   VAL A  54      12.322   5.302   9.897  1.00  0.63           O  
ATOM    744  CB  VAL A  54       9.618   4.636   8.191  1.00  0.63           C  
ATOM    745  CG1 VAL A  54      10.618   5.316   7.323  1.00  0.63           C  
ATOM    746  CG2 VAL A  54       9.103   3.434   7.449  1.00  0.63           C  
ATOM    747  H   VAL A  54       8.310   3.827  10.274  1.00  0.63           H  
ATOM    748  HA  VAL A  54      10.946   3.379   9.224  1.00  0.63           H  
ATOM    749  HB  VAL A  54       8.804   5.331   8.416  1.00  0.63           H  
ATOM    750 1HG1 VAL A  54      10.133   5.625   6.402  1.00  0.63           H  
ATOM    751 2HG1 VAL A  54      11.007   6.180   7.844  1.00  0.63           H  
ATOM    752 3HG1 VAL A  54      11.429   4.628   7.096  1.00  0.63           H  
ATOM    753 1HG2 VAL A  54       8.638   3.749   6.522  1.00  0.63           H  
ATOM    754 2HG2 VAL A  54       9.927   2.758   7.226  1.00  0.63           H  
ATOM    755 3HG2 VAL A  54       8.379   2.924   8.062  1.00  0.63           H  
ATOM    756  N   LYS A  55      10.501   6.190  10.855  1.00  0.61           N  
ATOM    757  CA  LYS A  55      11.317   7.229  11.455  1.00  0.61           C  
ATOM    758  C   LYS A  55      12.309   6.606  12.436  1.00  0.61           C  
ATOM    759  O   LYS A  55      13.497   6.927  12.409  1.00  0.61           O  
ATOM    760  CB  LYS A  55      10.460   8.265  12.181  1.00  0.61           C  
ATOM    761  CG  LYS A  55      11.270   9.434  12.780  1.00  0.61           C  
ATOM    762  CD  LYS A  55      11.915  10.286  11.669  1.00  0.61           C  
ATOM    763  CE  LYS A  55      12.433  11.650  12.201  1.00  0.61           C  
ATOM    764  NZ  LYS A  55      13.677  11.535  13.061  1.00  0.61           N  
ATOM    765  H   LYS A  55       9.490   6.172  11.008  1.00  0.61           H  
ATOM    766  HA  LYS A  55      11.888   7.725  10.678  1.00  0.61           H  
ATOM    767 1HB  LYS A  55       9.722   8.673  11.489  1.00  0.61           H  
ATOM    768 2HB  LYS A  55       9.909   7.774  12.989  1.00  0.61           H  
ATOM    769 1HG  LYS A  55      10.619  10.062  13.384  1.00  0.61           H  
ATOM    770 2HG  LYS A  55      12.066   9.037  13.421  1.00  0.61           H  
ATOM    771 1HD  LYS A  55      12.767   9.738  11.254  1.00  0.61           H  
ATOM    772 2HD  LYS A  55      11.195  10.461  10.871  1.00  0.61           H  
ATOM    773 1HE  LYS A  55      12.653  12.297  11.354  1.00  0.61           H  
ATOM    774 2HE  LYS A  55      11.643  12.105  12.796  1.00  0.61           H  
ATOM    775 1HZ  LYS A  55      13.963  12.436  13.376  1.00  0.61           H  
ATOM    776 2HZ  LYS A  55      13.565  10.931  13.882  1.00  0.61           H  
ATOM    777 3HZ  LYS A  55      14.455  11.115  12.546  1.00  0.61           H  
ATOM    778  N   ALA A  56      11.850   5.673  13.283  1.00  0.59           N  
ATOM    779  CA  ALA A  56      12.770   5.061  14.238  1.00  0.59           C  
ATOM    780  C   ALA A  56      13.898   4.342  13.521  1.00  0.59           C  
ATOM    781  O   ALA A  56      15.067   4.431  13.922  1.00  0.59           O  
ATOM    782  CB  ALA A  56      12.037   4.077  15.121  1.00  0.59           C  
ATOM    783  H   ALA A  56      10.863   5.404  13.283  1.00  0.59           H  
ATOM    784  HA  ALA A  56      13.202   5.854  14.849  1.00  0.59           H  
ATOM    785 1HB  ALA A  56      12.728   3.639  15.837  1.00  0.59           H  
ATOM    786 2HB  ALA A  56      11.236   4.592  15.651  1.00  0.59           H  
ATOM    787 3HB  ALA A  56      11.608   3.290  14.498  1.00  0.59           H  
ATOM    788  N   ALA A  57      13.550   3.654  12.433  1.00  0.57           N  
ATOM    789  CA  ALA A  57      14.530   2.936  11.659  1.00  0.57           C  
ATOM    790  C   ALA A  57      15.543   3.864  11.064  1.00  0.57           C  
ATOM    791  O   ALA A  57      16.749   3.650  11.199  1.00  0.57           O  
ATOM    792  CB  ALA A  57      13.847   2.206  10.526  1.00  0.57           C  
ATOM    793  H   ALA A  57      12.573   3.593  12.148  1.00  0.57           H  
ATOM    794  HA  ALA A  57      15.037   2.239  12.308  1.00  0.57           H  
ATOM    795 1HB  ALA A  57      14.564   1.667   9.958  1.00  0.57           H  
ATOM    796 2HB  ALA A  57      13.121   1.514  10.917  1.00  0.57           H  
ATOM    797 3HB  ALA A  57      13.346   2.918   9.882  1.00  0.57           H  
ATOM    798  N   THR A  58      15.048   4.943  10.476  1.00  0.55           N  
ATOM    799  CA  THR A  58      15.861   5.894   9.762  1.00  0.55           C  
ATOM    800  C   THR A  58      16.853   6.559  10.694  1.00  0.55           C  
ATOM    801  O   THR A  58      18.031   6.707  10.356  1.00  0.55           O  
ATOM    802  CB  THR A  58      14.969   6.940   9.088  1.00  0.55           C  
ATOM    803  OG1 THR A  58      14.074   6.288   8.188  1.00  0.55           O  
ATOM    804  CG2 THR A  58      15.792   7.849   8.340  1.00  0.55           C  
ATOM    805  H   THR A  58      14.041   5.080  10.460  1.00  0.55           H  
ATOM    806  HA  THR A  58      16.414   5.364   8.990  1.00  0.55           H  
ATOM    807  HB  THR A  58      14.396   7.483   9.844  1.00  0.55           H  
ATOM    808  HG1 THR A  58      13.477   5.717   8.721  1.00  0.55           H  
ATOM    809 1HG2 THR A  58      15.176   8.595   7.851  1.00  0.55           H  
ATOM    810 2HG2 THR A  58      16.463   8.318   9.046  1.00  0.55           H  
ATOM    811 3HG2 THR A  58      16.356   7.296   7.592  1.00  0.55           H  
ATOM    812  N   ASP A  59      16.395   6.957  11.880  1.00  0.54           N  
ATOM    813  CA  ASP A  59      17.302   7.584  12.824  1.00  0.54           C  
ATOM    814  C   ASP A  59      18.415   6.609  13.239  1.00  0.54           C  
ATOM    815  O   ASP A  59      19.593   6.988  13.291  1.00  0.54           O  
ATOM    816  CB  ASP A  59      16.522   8.076  14.053  1.00  0.54           C  
ATOM    817  CG  ASP A  59      15.638   9.315  13.758  1.00  0.54           C  
ATOM    818  OD1 ASP A  59      15.793   9.931  12.717  1.00  0.54           O  
ATOM    819  OD2 ASP A  59      14.793   9.672  14.570  1.00  0.54           O  
ATOM    820  H   ASP A  59      15.409   6.825  12.117  1.00  0.54           H  
ATOM    821  HA  ASP A  59      17.765   8.443  12.339  1.00  0.54           H  
ATOM    822 1HB  ASP A  59      15.873   7.265  14.404  1.00  0.54           H  
ATOM    823 2HB  ASP A  59      17.216   8.313  14.857  1.00  0.54           H  
ATOM    824  N   ALA A  60      18.056   5.335  13.483  1.00  0.53           N  
ATOM    825  CA  ALA A  60      19.049   4.319  13.836  1.00  0.53           C  
ATOM    826  C   ALA A  60      20.026   4.087  12.689  1.00  0.53           C  
ATOM    827  O   ALA A  60      21.233   3.922  12.895  1.00  0.53           O  
ATOM    828  CB  ALA A  60      18.360   3.024  14.190  1.00  0.53           C  
ATOM    829  H   ALA A  60      17.069   5.062  13.439  1.00  0.53           H  
ATOM    830  HA  ALA A  60      19.611   4.678  14.696  1.00  0.53           H  
ATOM    831 1HB  ALA A  60      19.100   2.278  14.470  1.00  0.53           H  
ATOM    832 2HB  ALA A  60      17.675   3.193  15.019  1.00  0.53           H  
ATOM    833 3HB  ALA A  60      17.798   2.668  13.325  1.00  0.53           H  
ATOM    834  N   GLY A  61      19.482   4.106  11.475  1.00  0.53           N  
ATOM    835  CA  GLY A  61      20.215   3.916  10.242  1.00  0.53           C  
ATOM    836  C   GLY A  61      21.293   4.957  10.108  1.00  0.53           C  
ATOM    837  O   GLY A  61      22.473   4.644   9.914  1.00  0.53           O  
ATOM    838  H   GLY A  61      18.476   4.229  11.403  1.00  0.53           H  
ATOM    839 1HA  GLY A  61      20.634   2.929  10.189  1.00  0.53           H  
ATOM    840 2HA  GLY A  61      19.520   4.006   9.419  1.00  0.53           H  
ATOM    841  N   ALA A  62      20.880   6.210  10.227  1.00  0.53           N  
ATOM    842  CA  ALA A  62      21.786   7.322  10.115  1.00  0.53           C  
ATOM    843  C   ALA A  62      22.875   7.246  11.163  1.00  0.53           C  
ATOM    844  O   ALA A  62      24.059   7.396  10.854  1.00  0.53           O  
ATOM    845  CB  ALA A  62      20.999   8.591  10.293  1.00  0.53           C  
ATOM    846  H   ALA A  62      19.888   6.390  10.389  1.00  0.53           H  
ATOM    847  HA  ALA A  62      22.246   7.298   9.128  1.00  0.53           H  
ATOM    848 1HB  ALA A  62      21.648   9.448  10.201  1.00  0.53           H  
ATOM    849 2HB  ALA A  62      20.223   8.621   9.537  1.00  0.53           H  
ATOM    850 3HB  ALA A  62      20.537   8.592  11.281  1.00  0.53           H  
ATOM    851  N   ALA A  63      22.502   6.917  12.402  1.00  0.54           N  
ATOM    852  CA  ALA A  63      23.512   6.837  13.439  1.00  0.54           C  
ATOM    853  C   ALA A  63      24.551   5.780  13.098  1.00  0.54           C  
ATOM    854  O   ALA A  63      25.748   5.975  13.321  1.00  0.54           O  
ATOM    855  CB  ALA A  63      22.871   6.522  14.776  1.00  0.54           C  
ATOM    856  H   ALA A  63      21.517   6.775  12.636  1.00  0.54           H  
ATOM    857  HA  ALA A  63      24.012   7.802  13.498  1.00  0.54           H  
ATOM    858 1HB  ALA A  63      23.632   6.485  15.549  1.00  0.54           H  
ATOM    859 2HB  ALA A  63      22.140   7.294  15.016  1.00  0.54           H  
ATOM    860 3HB  ALA A  63      22.368   5.556  14.712  1.00  0.54           H  
ATOM    861  N   ALA A  64      24.104   4.647  12.559  1.00  0.55           N  
ATOM    862  CA  ALA A  64      25.029   3.589  12.196  1.00  0.55           C  
ATOM    863  C   ALA A  64      25.958   4.015  11.061  1.00  0.55           C  
ATOM    864  O   ALA A  64      27.172   3.801  11.112  1.00  0.55           O  
ATOM    865  CB  ALA A  64      24.243   2.358  11.798  1.00  0.55           C  
ATOM    866  H   ALA A  64      23.101   4.509  12.416  1.00  0.55           H  
ATOM    867  HA  ALA A  64      25.641   3.361  13.067  1.00  0.55           H  
ATOM    868 1HB  ALA A  64      24.923   1.547  11.554  1.00  0.55           H  
ATOM    869 2HB  ALA A  64      23.607   2.067  12.629  1.00  0.55           H  
ATOM    870 3HB  ALA A  64      23.625   2.582  10.931  1.00  0.55           H  
ATOM    871  N   ALA A  65      25.395   4.692  10.062  1.00  0.57           N  
ATOM    872  CA  ALA A  65      26.151   5.124   8.891  1.00  0.57           C  
ATOM    873  C   ALA A  65      27.296   6.048   9.263  1.00  0.57           C  
ATOM    874  O   ALA A  65      28.417   5.918   8.750  1.00  0.57           O  
ATOM    875  CB  ALA A  65      25.235   5.852   7.942  1.00  0.57           C  
ATOM    876  H   ALA A  65      24.390   4.866  10.090  1.00  0.57           H  
ATOM    877  HA  ALA A  65      26.560   4.237   8.403  1.00  0.57           H  
ATOM    878 1HB  ALA A  65      25.797   6.155   7.068  1.00  0.57           H  
ATOM    879 2HB  ALA A  65      24.432   5.213   7.655  1.00  0.57           H  
ATOM    880 3HB  ALA A  65      24.834   6.731   8.438  1.00  0.57           H  
ATOM    881  N   GLN A  66      27.032   6.913  10.238  1.00  0.59           N  
ATOM    882  CA  GLN A  66      27.980   7.910  10.718  1.00  0.59           C  
ATOM    883  C   GLN A  66      29.218   7.303  11.364  1.00  0.59           C  
ATOM    884  O   GLN A  66      30.214   8.000  11.562  1.00  0.59           O  
ATOM    885  CB  GLN A  66      27.301   8.842  11.720  1.00  0.59           C  
ATOM    886  CG  GLN A  66      26.262   9.775  11.133  1.00  0.59           C  
ATOM    887  CD  GLN A  66      25.492  10.531  12.223  1.00  0.59           C  
ATOM    888  OE1 GLN A  66      25.380  10.061  13.363  1.00  0.59           O  
ATOM    889  NE2 GLN A  66      24.967  11.704  11.890  1.00  0.59           N  
ATOM    890  H   GLN A  66      26.081   6.930  10.620  1.00  0.59           H  
ATOM    891  HA  GLN A  66      28.309   8.499   9.862  1.00  0.59           H  
ATOM    892 1HB  GLN A  66      26.802   8.238  12.479  1.00  0.59           H  
ATOM    893 2HB  GLN A  66      28.054   9.442  12.226  1.00  0.59           H  
ATOM    894 1HG  GLN A  66      26.764  10.505  10.500  1.00  0.59           H  
ATOM    895 2HG  GLN A  66      25.574   9.201  10.546  1.00  0.59           H  
ATOM    896 1HE2 GLN A  66      24.459  12.234  12.570  1.00  0.59           H  
ATOM    897 2HE2 GLN A  66      25.081  12.064  10.967  1.00  0.59           H  
ATOM    898  N   ARG A  67      29.160   6.026  11.751  1.00  0.61           N  
ATOM    899  CA  ARG A  67      30.311   5.414  12.382  1.00  0.61           C  
ATOM    900  C   ARG A  67      31.223   4.683  11.397  1.00  0.61           C  
ATOM    901  O   ARG A  67      32.305   4.235  11.789  1.00  0.61           O  
ATOM    902  CB  ARG A  67      29.865   4.440  13.465  1.00  0.61           C  
ATOM    903  CG  ARG A  67      29.656   5.082  14.841  1.00  0.61           C  
ATOM    904  CD  ARG A  67      28.398   5.863  14.912  1.00  0.61           C  
ATOM    905  NE  ARG A  67      28.258   6.564  16.180  1.00  0.61           N  
ATOM    906  CZ  ARG A  67      27.285   7.458  16.452  1.00  0.61           C  
ATOM    907  NH1 ARG A  67      26.370   7.714  15.553  1.00  0.61           N  
ATOM    908  NH2 ARG A  67      27.256   8.076  17.622  1.00  0.61           N  
ATOM    909  H   ARG A  67      28.331   5.456  11.574  1.00  0.61           H  
ATOM    910  HA  ARG A  67      30.891   6.201  12.861  1.00  0.61           H  
ATOM    911 1HB  ARG A  67      28.920   3.980  13.164  1.00  0.61           H  
ATOM    912 2HB  ARG A  67      30.601   3.643  13.567  1.00  0.61           H  
ATOM    913 1HG  ARG A  67      29.614   4.303  15.601  1.00  0.61           H  
ATOM    914 2HG  ARG A  67      30.487   5.755  15.056  1.00  0.61           H  
ATOM    915 1HD  ARG A  67      28.360   6.596  14.110  1.00  0.61           H  
ATOM    916 2HD  ARG A  67      27.560   5.177  14.812  1.00  0.61           H  
ATOM    917  HE  ARG A  67      28.949   6.388  16.894  1.00  0.61           H  
ATOM    918 1HH1 ARG A  67      26.374   7.203  14.658  1.00  0.61           H  
ATOM    919 2HH1 ARG A  67      25.640   8.384  15.742  1.00  0.61           H  
ATOM    920 1HH2 ARG A  67      27.964   7.880  18.316  1.00  0.61           H  
ATOM    921 2HH2 ARG A  67      26.527   8.746  17.816  1.00  0.61           H  
ATOM    922  N   VAL A  68      30.793   4.532  10.136  1.00  0.62           N  
ATOM    923  CA  VAL A  68      31.606   3.785   9.176  1.00  0.62           C  
ATOM    924  C   VAL A  68      31.853   4.477   7.824  1.00  0.62           C  
ATOM    925  O   VAL A  68      32.712   4.036   7.056  1.00  0.62           O  
ATOM    926  CB  VAL A  68      30.971   2.425   8.908  1.00  0.62           C  
ATOM    927  CG1 VAL A  68      30.910   1.583  10.178  1.00  0.62           C  
ATOM    928  CG2 VAL A  68      29.626   2.655   8.347  1.00  0.62           C  
ATOM    929  H   VAL A  68      29.908   4.942   9.838  1.00  0.62           H  
ATOM    930  HA  VAL A  68      32.579   3.610   9.633  1.00  0.62           H  
ATOM    931  HB  VAL A  68      31.586   1.893   8.196  1.00  0.62           H  
ATOM    932 1HG1 VAL A  68      30.484   0.618   9.954  1.00  0.62           H  
ATOM    933 2HG1 VAL A  68      31.919   1.445  10.566  1.00  0.62           H  
ATOM    934 3HG1 VAL A  68      30.297   2.077  10.926  1.00  0.62           H  
ATOM    935 1HG2 VAL A  68      29.152   1.724   8.099  1.00  0.62           H  
ATOM    936 2HG2 VAL A  68      29.009   3.202   9.062  1.00  0.62           H  
ATOM    937 3HG2 VAL A  68      29.759   3.235   7.463  1.00  0.62           H  
ATOM    938  N   GLY A  69      31.130   5.556   7.531  1.00  0.62           N  
ATOM    939  CA  GLY A  69      31.265   6.226   6.237  1.00  0.62           C  
ATOM    940  C   GLY A  69      30.708   7.637   6.309  1.00  0.62           C  
ATOM    941  O   GLY A  69      30.511   8.171   7.399  1.00  0.62           O  
ATOM    942  H   GLY A  69      30.414   5.875   8.180  1.00  0.62           H  
ATOM    943 1HA  GLY A  69      32.314   6.258   5.945  1.00  0.62           H  
ATOM    944 2HA  GLY A  69      30.734   5.660   5.473  1.00  0.62           H  
ATOM    945  N   GLU A  70      30.505   8.285   5.165  1.00  0.62           N  
ATOM    946  CA  GLU A  70      30.019   9.659   5.232  1.00  0.62           C  
ATOM    947  C   GLU A  70      28.522   9.745   5.021  1.00  0.62           C  
ATOM    948  O   GLU A  70      28.001   9.341   3.986  1.00  0.62           O  
ATOM    949  CB  GLU A  70      30.730  10.520   4.201  1.00  0.62           C  
ATOM    950  CG  GLU A  70      30.330  11.996   4.174  1.00  0.62           C  
ATOM    951  CD  GLU A  70      31.061  12.779   3.089  1.00  0.62           C  
ATOM    952  OE1 GLU A  70      31.881  12.198   2.414  1.00  0.62           O  
ATOM    953  OE2 GLU A  70      30.800  13.951   2.943  1.00  0.62           O  
ATOM    954  H   GLU A  70      30.659   7.834   4.258  1.00  0.62           H  
ATOM    955  HA  GLU A  70      30.241  10.060   6.221  1.00  0.62           H  
ATOM    956 1HB  GLU A  70      31.807  10.461   4.354  1.00  0.62           H  
ATOM    957 2HB  GLU A  70      30.522  10.126   3.247  1.00  0.62           H  
ATOM    958 1HG  GLU A  70      29.254  12.066   3.993  1.00  0.62           H  
ATOM    959 2HG  GLU A  70      30.535  12.440   5.146  1.00  0.62           H  
ATOM    960  N   LEU A  71      27.811  10.289   5.990  1.00  0.61           N  
ATOM    961  CA  LEU A  71      26.371  10.419   5.831  1.00  0.61           C  
ATOM    962  C   LEU A  71      26.077  11.676   5.034  1.00  0.61           C  
ATOM    963  O   LEU A  71      26.553  12.757   5.381  1.00  0.61           O  
ATOM    964  CB  LEU A  71      25.671  10.459   7.178  1.00  0.61           C  
ATOM    965  CG  LEU A  71      24.173  10.601   7.127  1.00  0.61           C  
ATOM    966  CD1 LEU A  71      23.581   9.386   6.479  1.00  0.61           C  
ATOM    967  CD2 LEU A  71      23.652  10.768   8.528  1.00  0.61           C  
ATOM    968  H   LEU A  71      28.267  10.605   6.836  1.00  0.61           H  
ATOM    969  HA  LEU A  71      25.996   9.562   5.272  1.00  0.61           H  
ATOM    970 1HB  LEU A  71      25.900   9.536   7.715  1.00  0.61           H  
ATOM    971 2HB  LEU A  71      26.066  11.296   7.752  1.00  0.61           H  
ATOM    972  HG  LEU A  71      23.907  11.475   6.527  1.00  0.61           H  
ATOM    973 1HD1 LEU A  71      22.526   9.500   6.440  1.00  0.61           H  
ATOM    974 2HD1 LEU A  71      23.969   9.287   5.473  1.00  0.61           H  
ATOM    975 3HD1 LEU A  71      23.831   8.500   7.055  1.00  0.61           H  
ATOM    976 1HD2 LEU A  71      22.586  10.879   8.506  1.00  0.61           H  
ATOM    977 2HD2 LEU A  71      23.910   9.892   9.117  1.00  0.61           H  
ATOM    978 3HD2 LEU A  71      24.095  11.654   8.975  1.00  0.61           H  
ATOM    979  N   VAL A  72      25.334  11.519   3.948  1.00  0.60           N  
ATOM    980  CA  VAL A  72      25.027  12.612   3.045  1.00  0.60           C  
ATOM    981  C   VAL A  72      23.607  13.141   3.249  1.00  0.60           C  
ATOM    982  O   VAL A  72      23.405  14.353   3.346  1.00  0.60           O  
ATOM    983  CB  VAL A  72      25.262  12.122   1.609  1.00  0.60           C  
ATOM    984  CG1 VAL A  72      24.874  13.162   0.591  1.00  0.60           C  
ATOM    985  CG2 VAL A  72      26.739  11.735   1.488  1.00  0.60           C  
ATOM    986  H   VAL A  72      24.959  10.602   3.719  1.00  0.60           H  
ATOM    987  HA  VAL A  72      25.728  13.423   3.242  1.00  0.60           H  
ATOM    988  HB  VAL A  72      24.645  11.253   1.427  1.00  0.60           H  
ATOM    989 1HG1 VAL A  72      25.047  12.766  -0.414  1.00  0.60           H  
ATOM    990 2HG1 VAL A  72      23.815  13.402   0.707  1.00  0.60           H  
ATOM    991 3HG1 VAL A  72      25.471  14.059   0.739  1.00  0.60           H  
ATOM    992 1HG2 VAL A  72      26.936  11.360   0.510  1.00  0.60           H  
ATOM    993 2HG2 VAL A  72      27.365  12.609   1.676  1.00  0.60           H  
ATOM    994 3HG2 VAL A  72      26.975  10.966   2.217  1.00  0.60           H  
ATOM    995  N   SER A  73      22.621  12.243   3.309  1.00  0.60           N  
ATOM    996  CA  SER A  73      21.235  12.688   3.489  1.00  0.60           C  
ATOM    997  C   SER A  73      20.313  11.638   4.090  1.00  0.60           C  
ATOM    998  O   SER A  73      20.402  10.450   3.789  1.00  0.60           O  
ATOM    999  CB  SER A  73      20.638  13.148   2.177  1.00  0.60           C  
ATOM   1000  OG  SER A  73      19.308  13.545   2.354  1.00  0.60           O  
ATOM   1001  H   SER A  73      22.850  11.254   3.221  1.00  0.60           H  
ATOM   1002  HA  SER A  73      21.247  13.539   4.171  1.00  0.60           H  
ATOM   1003 1HB  SER A  73      21.219  13.979   1.779  1.00  0.60           H  
ATOM   1004 2HB  SER A  73      20.686  12.338   1.450  1.00  0.60           H  
ATOM   1005  HG  SER A  73      18.866  12.797   2.775  1.00  0.60           H  
ATOM   1006  N   VAL A  74      19.408  12.095   4.943  1.00  0.61           N  
ATOM   1007  CA  VAL A  74      18.422  11.224   5.576  1.00  0.61           C  
ATOM   1008  C   VAL A  74      17.019  11.791   5.401  1.00  0.61           C  
ATOM   1009  O   VAL A  74      16.797  12.970   5.681  1.00  0.61           O  
ATOM   1010  CB  VAL A  74      18.746  11.092   7.063  1.00  0.61           C  
ATOM   1011  CG1 VAL A  74      17.778  10.254   7.718  1.00  0.61           C  
ATOM   1012  CG2 VAL A  74      20.093  10.530   7.231  1.00  0.61           C  
ATOM   1013  H   VAL A  74      19.393  13.084   5.154  1.00  0.61           H  
ATOM   1014  HA  VAL A  74      18.465  10.240   5.111  1.00  0.61           H  
ATOM   1015  HB  VAL A  74      18.701  12.076   7.527  1.00  0.61           H  
ATOM   1016 1HG1 VAL A  74      18.021  10.173   8.779  1.00  0.61           H  
ATOM   1017 2HG1 VAL A  74      16.783  10.676   7.606  1.00  0.61           H  
ATOM   1018 3HG1 VAL A  74      17.821   9.285   7.254  1.00  0.61           H  
ATOM   1019 1HG2 VAL A  74      20.300  10.465   8.277  1.00  0.61           H  
ATOM   1020 2HG2 VAL A  74      20.130   9.548   6.782  1.00  0.61           H  
ATOM   1021 3HG2 VAL A  74      20.827  11.175   6.764  1.00  0.61           H  
ATOM   1022  N   HIS A  75      16.067  10.966   4.957  1.00  0.63           N  
ATOM   1023  CA  HIS A  75      14.712  11.476   4.760  1.00  0.63           C  
ATOM   1024  C   HIS A  75      13.595  10.444   4.857  1.00  0.63           C  
ATOM   1025  O   HIS A  75      13.723   9.308   4.404  1.00  0.63           O  
ATOM   1026  CB  HIS A  75      14.627  12.165   3.400  1.00  0.63           C  
ATOM   1027  CG  HIS A  75      13.341  12.907   3.161  1.00  0.63           C  
ATOM   1028  ND1 HIS A  75      13.023  14.070   3.833  1.00  0.63           N  
ATOM   1029  CD2 HIS A  75      12.318  12.678   2.306  1.00  0.63           C  
ATOM   1030  CE1 HIS A  75      11.852  14.512   3.414  1.00  0.63           C  
ATOM   1031  NE2 HIS A  75      11.405  13.694   2.488  1.00  0.63           N  
ATOM   1032  H   HIS A  75      16.310  10.004   4.721  1.00  0.63           H  
ATOM   1033  HA  HIS A  75      14.511  12.227   5.524  1.00  0.63           H  
ATOM   1034 1HB  HIS A  75      15.449  12.876   3.299  1.00  0.63           H  
ATOM   1035 2HB  HIS A  75      14.742  11.420   2.612  1.00  0.63           H  
ATOM   1036  HD2 HIS A  75      12.242  11.849   1.606  1.00  0.63           H  
ATOM   1037  HE1 HIS A  75      11.345  15.409   3.769  1.00  0.63           H  
ATOM   1038  HE2 HIS A  75      10.531  13.810   1.994  1.00  0.63           H  
ATOM   1039  N   VAL A  76      12.481  10.864   5.459  1.00  0.68           N  
ATOM   1040  CA  VAL A  76      11.284  10.031   5.563  1.00  0.68           C  
ATOM   1041  C   VAL A  76      10.091  10.707   4.910  1.00  0.68           C  
ATOM   1042  O   VAL A  76       9.846  11.896   5.128  1.00  0.68           O  
ATOM   1043  CB  VAL A  76      10.946   9.691   7.039  1.00  0.68           C  
ATOM   1044  CG1 VAL A  76       9.626   8.859   7.122  1.00  0.68           C  
ATOM   1045  CG2 VAL A  76      12.102   8.925   7.642  1.00  0.68           C  
ATOM   1046  H   VAL A  76      12.454  11.808   5.823  1.00  0.68           H  
ATOM   1047  HA  VAL A  76      11.470   9.100   5.042  1.00  0.68           H  
ATOM   1048  HB  VAL A  76      10.789  10.611   7.598  1.00  0.68           H  
ATOM   1049 1HG1 VAL A  76       9.407   8.626   8.164  1.00  0.68           H  
ATOM   1050 2HG1 VAL A  76       8.800   9.426   6.703  1.00  0.68           H  
ATOM   1051 3HG1 VAL A  76       9.748   7.942   6.561  1.00  0.68           H  
ATOM   1052 1HG2 VAL A  76      11.879   8.689   8.665  1.00  0.68           H  
ATOM   1053 2HG2 VAL A  76      12.260   8.006   7.081  1.00  0.68           H  
ATOM   1054 3HG2 VAL A  76      12.999   9.527   7.599  1.00  0.68           H  
ATOM   1055  N   ILE A  77       9.357   9.947   4.101  1.00  0.77           N  
ATOM   1056  CA  ILE A  77       8.164  10.457   3.449  1.00  0.77           C  
ATOM   1057  C   ILE A  77       6.952   9.678   3.969  1.00  0.77           C  
ATOM   1058  O   ILE A  77       6.750   8.536   3.556  1.00  0.77           O  
ATOM   1059  CB  ILE A  77       8.207  10.236   1.938  1.00  0.77           C  
ATOM   1060  CG1 ILE A  77       9.417  10.833   1.316  1.00  0.77           C  
ATOM   1061  CG2 ILE A  77       6.986  10.888   1.367  1.00  0.77           C  
ATOM   1062  CD1 ILE A  77       9.565  10.446  -0.145  1.00  0.77           C  
ATOM   1063  H   ILE A  77       9.638   8.978   3.963  1.00  0.77           H  
ATOM   1064  HA  ILE A  77       8.071  11.520   3.641  1.00  0.77           H  
ATOM   1065  HB  ILE A  77       8.205   9.170   1.706  1.00  0.77           H  
ATOM   1066 1HG1 ILE A  77       9.357  11.914   1.391  1.00  0.77           H  
ATOM   1067 2HG1 ILE A  77      10.299  10.491   1.854  1.00  0.77           H  
ATOM   1068 1HG2 ILE A  77       6.989  10.768   0.301  1.00  0.77           H  
ATOM   1069 2HG2 ILE A  77       6.096  10.436   1.795  1.00  0.77           H  
ATOM   1070 3HG2 ILE A  77       7.002  11.950   1.604  1.00  0.77           H  
ATOM   1071 1HD1 ILE A  77      10.461  10.909  -0.554  1.00  0.77           H  
ATOM   1072 2HD1 ILE A  77       9.643   9.359  -0.229  1.00  0.77           H  
ATOM   1073 3HD1 ILE A  77       8.694  10.791  -0.703  1.00  0.77           H  
ATOM   1074  N   PRO A  78       6.171  10.215   4.926  1.00  0.90           N  
ATOM   1075  CA  PRO A  78       5.017   9.576   5.544  1.00  0.90           C  
ATOM   1076  C   PRO A  78       3.952   9.025   4.588  1.00  0.90           C  
ATOM   1077  O   PRO A  78       3.369   7.972   4.853  1.00  0.90           O  
ATOM   1078  CB  PRO A  78       4.434  10.729   6.365  1.00  0.90           C  
ATOM   1079  CG  PRO A  78       5.618  11.574   6.713  1.00  0.90           C  
ATOM   1080  CD  PRO A  78       6.479  11.543   5.480  1.00  0.90           C  
ATOM   1081  HA  PRO A  78       5.379   8.790   6.208  1.00  0.90           H  
ATOM   1082 1HB  PRO A  78       3.677  11.266   5.777  1.00  0.90           H  
ATOM   1083 2HB  PRO A  78       3.923  10.334   7.254  1.00  0.90           H  
ATOM   1084 1HG  PRO A  78       5.298  12.592   6.981  1.00  0.90           H  
ATOM   1085 2HG  PRO A  78       6.131  11.159   7.594  1.00  0.90           H  
ATOM   1086 1HD  PRO A  78       6.196  12.341   4.779  1.00  0.90           H  
ATOM   1087 2HD  PRO A  78       7.515  11.614   5.805  1.00  0.90           H  
ATOM   1088  N   ARG A  79       3.719   9.729   3.472  1.00  1.10           N  
ATOM   1089  CA  ARG A  79       2.710   9.335   2.477  1.00  1.10           C  
ATOM   1090  C   ARG A  79       3.211   9.538   1.039  1.00  1.10           C  
ATOM   1091  O   ARG A  79       2.835  10.513   0.392  1.00  1.10           O  
ATOM   1092  CB  ARG A  79       1.416  10.106   2.676  1.00  1.10           C  
ATOM   1093  CG  ARG A  79       0.664   9.809   3.977  1.00  1.10           C  
ATOM   1094  CD  ARG A  79       0.083   8.430   3.943  1.00  1.10           C  
ATOM   1095  NE  ARG A  79      -0.697   8.116   5.132  1.00  1.10           N  
ATOM   1096  CZ  ARG A  79      -0.207   7.555   6.259  1.00  1.10           C  
ATOM   1097  NH1 ARG A  79       1.064   7.243   6.363  1.00  1.10           N  
ATOM   1098  NH2 ARG A  79      -1.019   7.307   7.276  1.00  1.10           N  
ATOM   1099  H   ARG A  79       4.242  10.575   3.309  1.00  1.10           H  
ATOM   1100  HA  ARG A  79       2.461   8.287   2.635  1.00  1.10           H  
ATOM   1101 1HB  ARG A  79       1.625  11.174   2.657  1.00  1.10           H  
ATOM   1102 2HB  ARG A  79       0.737   9.890   1.849  1.00  1.10           H  
ATOM   1103 1HG  ARG A  79       1.320   9.892   4.837  1.00  1.10           H  
ATOM   1104 2HG  ARG A  79      -0.157  10.517   4.086  1.00  1.10           H  
ATOM   1105 1HD  ARG A  79      -0.568   8.332   3.075  1.00  1.10           H  
ATOM   1106 2HD  ARG A  79       0.891   7.697   3.867  1.00  1.10           H  
ATOM   1107  HE  ARG A  79      -1.682   8.332   5.111  1.00  1.10           H  
ATOM   1108 1HH1 ARG A  79       1.727   7.426   5.595  1.00  1.10           H  
ATOM   1109 2HH1 ARG A  79       1.404   6.818   7.208  1.00  1.10           H  
ATOM   1110 1HH2 ARG A  79      -1.999   7.538   7.206  1.00  1.10           H  
ATOM   1111 2HH2 ARG A  79      -0.655   6.881   8.115  1.00  1.10           H  
ATOM   1112  N   PRO A  80       4.066   8.646   0.535  1.00  1.36           N  
ATOM   1113  CA  PRO A  80       4.820   8.708  -0.710  1.00  1.36           C  
ATOM   1114  C   PRO A  80       4.107   9.056  -2.019  1.00  1.36           C  
ATOM   1115  O   PRO A  80       4.723   9.707  -2.860  1.00  1.36           O  
ATOM   1116  CB  PRO A  80       5.331   7.277  -0.788  1.00  1.36           C  
ATOM   1117  CG  PRO A  80       5.442   6.849   0.593  1.00  1.36           C  
ATOM   1118  CD  PRO A  80       4.281   7.408   1.264  1.00  1.36           C  
ATOM   1119  HA  PRO A  80       5.665   9.377  -0.584  1.00  1.36           H  
ATOM   1120 1HB  PRO A  80       4.644   6.649  -1.387  1.00  1.36           H  
ATOM   1121 2HB  PRO A  80       6.311   7.253  -1.265  1.00  1.36           H  
ATOM   1122 1HG  PRO A  80       5.436   5.755   0.632  1.00  1.36           H  
ATOM   1123 2HG  PRO A  80       6.384   7.194   1.045  1.00  1.36           H  
ATOM   1124 1HD  PRO A  80       3.415   6.724   1.161  1.00  1.36           H  
ATOM   1125 2HD  PRO A  80       4.572   7.560   2.292  1.00  1.36           H  
ATOM   1126  N   HIS A  81       2.838   8.648  -2.185  1.00  1.69           N  
ATOM   1127  CA  HIS A  81       2.037   8.855  -3.416  1.00  1.69           C  
ATOM   1128  C   HIS A  81       2.287   7.607  -4.277  1.00  1.69           C  
ATOM   1129  O   HIS A  81       2.668   6.571  -3.738  1.00  1.69           O  
ATOM   1130  CB  HIS A  81       2.407  10.182  -4.158  1.00  1.69           C  
ATOM   1131  CG  HIS A  81       1.478  10.649  -5.280  1.00  1.69           C  
ATOM   1132  ND1 HIS A  81       1.577  10.180  -6.574  1.00  1.69           N  
ATOM   1133  CD2 HIS A  81       0.458  11.543  -5.278  1.00  1.69           C  
ATOM   1134  CE1 HIS A  81       0.651  10.778  -7.327  1.00  1.69           C  
ATOM   1135  NE2 HIS A  81      -0.036  11.603  -6.560  1.00  1.69           N  
ATOM   1136  H   HIS A  81       2.398   8.142  -1.429  1.00  1.69           H  
ATOM   1137  HA  HIS A  81       0.976   8.889  -3.174  1.00  1.69           H  
ATOM   1138 1HB  HIS A  81       2.512  10.996  -3.436  1.00  1.69           H  
ATOM   1139 2HB  HIS A  81       3.358  10.056  -4.663  1.00  1.69           H  
ATOM   1140  HD2 HIS A  81       0.101  12.112  -4.420  1.00  1.69           H  
ATOM   1141  HE1 HIS A  81       0.483  10.615  -8.393  1.00  1.69           H  
ATOM   1142  HE2 HIS A  81      -0.804  12.191  -6.860  1.00  1.69           H  
ATOM   1143  N   ILE A  82       2.075   7.686  -5.595  1.00  2.05           N  
ATOM   1144  CA  ILE A  82       2.332   6.549  -6.474  1.00  2.05           C  
ATOM   1145  C   ILE A  82       3.406   6.869  -7.528  1.00  2.05           C  
ATOM   1146  O   ILE A  82       4.131   5.969  -7.972  1.00  2.05           O  
ATOM   1147  CB  ILE A  82       1.022   6.051  -7.129  1.00  2.05           C  
ATOM   1148  CG1 ILE A  82       0.381   7.129  -8.018  1.00  2.05           C  
ATOM   1149  CG2 ILE A  82       0.060   5.649  -6.043  1.00  2.05           C  
ATOM   1150  CD1 ILE A  82      -0.756   6.621  -8.865  1.00  2.05           C  
ATOM   1151  H   ILE A  82       1.760   8.550  -5.997  1.00  2.05           H  
ATOM   1152  HA  ILE A  82       2.709   5.726  -5.866  1.00  2.05           H  
ATOM   1153  HB  ILE A  82       1.239   5.188  -7.755  1.00  2.05           H  
ATOM   1154 1HG1 ILE A  82       0.003   7.922  -7.382  1.00  2.05           H  
ATOM   1155 2HG1 ILE A  82       1.130   7.544  -8.684  1.00  2.05           H  
ATOM   1156 1HG2 ILE A  82      -0.858   5.268  -6.484  1.00  2.05           H  
ATOM   1157 2HG2 ILE A  82       0.526   4.884  -5.451  1.00  2.05           H  
ATOM   1158 3HG2 ILE A  82      -0.172   6.506  -5.415  1.00  2.05           H  
ATOM   1159 1HD1 ILE A  82      -1.159   7.441  -9.459  1.00  2.05           H  
ATOM   1160 2HD1 ILE A  82      -0.392   5.836  -9.528  1.00  2.05           H  
ATOM   1161 3HD1 ILE A  82      -1.538   6.221  -8.222  1.00  2.05           H  
ATOM   1162  N   GLU A  83       3.607   8.158  -7.851  1.00  2.38           N  
ATOM   1163  CA  GLU A  83       4.638   8.493  -8.853  1.00  2.38           C  
ATOM   1164  C   GLU A  83       5.990   8.029  -8.342  1.00  2.38           C  
ATOM   1165  O   GLU A  83       6.852   7.575  -9.091  1.00  2.38           O  
ATOM   1166  CB  GLU A  83       4.675   9.989  -9.174  1.00  2.38           C  
ATOM   1167  CG  GLU A  83       3.483  10.492  -9.986  1.00  2.38           C  
ATOM   1168  CD  GLU A  83       3.520  11.983 -10.263  1.00  2.38           C  
ATOM   1169  OE1 GLU A  83       4.382  12.651  -9.739  1.00  2.38           O  
ATOM   1170  OE2 GLU A  83       2.686  12.448 -11.008  1.00  2.38           O  
ATOM   1171  H   GLU A  83       3.008   8.883  -7.443  1.00  2.38           H  
ATOM   1172  HA  GLU A  83       4.418   7.954  -9.775  1.00  2.38           H  
ATOM   1173 1HB  GLU A  83       4.703  10.556  -8.243  1.00  2.38           H  
ATOM   1174 2HB  GLU A  83       5.586  10.221  -9.727  1.00  2.38           H  
ATOM   1175 1HG  GLU A  83       3.465   9.963 -10.938  1.00  2.38           H  
ATOM   1176 2HG  GLU A  83       2.576  10.243  -9.458  1.00  2.38           H  
ATOM   1177  N   VAL A  84       6.136   8.118  -7.041  1.00  2.65           N  
ATOM   1178  CA  VAL A  84       7.309   7.729  -6.302  1.00  2.65           C  
ATOM   1179  C   VAL A  84       7.672   6.253  -6.480  1.00  2.65           C  
ATOM   1180  O   VAL A  84       8.832   5.889  -6.322  1.00  2.65           O  
ATOM   1181  CB  VAL A  84       7.034   8.033  -4.843  1.00  2.65           C  
ATOM   1182  CG1 VAL A  84       5.979   7.098  -4.342  1.00  2.65           C  
ATOM   1183  CG2 VAL A  84       8.272   7.892  -4.043  1.00  2.65           C  
ATOM   1184  H   VAL A  84       5.359   8.499  -6.520  1.00  2.65           H  
ATOM   1185  HA  VAL A  84       8.140   8.345  -6.635  1.00  2.65           H  
ATOM   1186  HB  VAL A  84       6.641   9.049  -4.761  1.00  2.65           H  
ATOM   1187 1HG1 VAL A  84       5.769   7.333  -3.371  1.00  2.65           H  
ATOM   1188 2HG1 VAL A  84       5.082   7.211  -4.936  1.00  2.65           H  
ATOM   1189 3HG1 VAL A  84       6.315   6.073  -4.375  1.00  2.65           H  
ATOM   1190 1HG2 VAL A  84       8.059   8.111  -2.999  1.00  2.65           H  
ATOM   1191 2HG2 VAL A  84       8.614   6.869  -4.145  1.00  2.65           H  
ATOM   1192 3HG2 VAL A  84       9.033   8.578  -4.413  1.00  2.65           H  
ATOM   1193  N   GLU A  85       6.681   5.394  -6.773  1.00  2.84           N  
ATOM   1194  CA  GLU A  85       6.927   3.974  -6.963  1.00  2.84           C  
ATOM   1195  C   GLU A  85       7.515   3.784  -8.347  1.00  2.84           C  
ATOM   1196  O   GLU A  85       8.311   2.881  -8.583  1.00  2.84           O  
ATOM   1197  CB  GLU A  85       5.640   3.165  -6.768  1.00  2.84           C  
ATOM   1198  CG  GLU A  85       5.078   3.200  -5.329  1.00  2.84           C  
ATOM   1199  CD  GLU A  85       5.988   2.546  -4.291  1.00  2.84           C  
ATOM   1200  OE1 GLU A  85       6.347   1.410  -4.474  1.00  2.84           O  
ATOM   1201  OE2 GLU A  85       6.326   3.190  -3.327  1.00  2.84           O  
ATOM   1202  H   GLU A  85       5.737   5.735  -6.923  1.00  2.84           H  
ATOM   1203  HA  GLU A  85       7.663   3.639  -6.230  1.00  2.84           H  
ATOM   1204 1HB  GLU A  85       4.869   3.542  -7.438  1.00  2.84           H  
ATOM   1205 2HB  GLU A  85       5.824   2.123  -7.034  1.00  2.84           H  
ATOM   1206 1HG  GLU A  85       4.905   4.239  -5.049  1.00  2.84           H  
ATOM   1207 2HG  GLU A  85       4.111   2.696  -5.320  1.00  2.84           H  
ATOM   1208  N   THR A  86       7.102   4.645  -9.275  1.00  3.01           N  
ATOM   1209  CA  THR A  86       7.656   4.609 -10.623  1.00  3.01           C  
ATOM   1210  C   THR A  86       9.128   5.061 -10.581  1.00  3.01           C  
ATOM   1211  O   THR A  86       9.994   4.491 -11.249  1.00  3.01           O  
ATOM   1212  CB  THR A  86       6.852   5.499 -11.593  1.00  3.01           C  
ATOM   1213  OG1 THR A  86       5.494   5.034 -11.666  1.00  3.01           O  
ATOM   1214  CG2 THR A  86       7.474   5.457 -12.971  1.00  3.01           C  
ATOM   1215  H   THR A  86       6.393   5.336  -9.017  1.00  3.01           H  
ATOM   1216  HA  THR A  86       7.625   3.583 -10.988  1.00  3.01           H  
ATOM   1217  HB  THR A  86       6.858   6.521 -11.247  1.00  3.01           H  
ATOM   1218  HG1 THR A  86       5.088   5.105 -10.793  1.00  3.01           H  
ATOM   1219 1HG2 THR A  86       6.902   6.090 -13.646  1.00  3.01           H  
ATOM   1220 2HG2 THR A  86       8.500   5.820 -12.912  1.00  3.01           H  
ATOM   1221 3HG2 THR A  86       7.471   4.433 -13.341  1.00  3.01           H  
ATOM   1222  N   ILE A  87       9.376   6.115  -9.798  1.00  3.21           N  
ATOM   1223  CA  ILE A  87      10.687   6.754  -9.635  1.00  3.21           C  
ATOM   1224  C   ILE A  87      11.722   5.984  -8.789  1.00  3.21           C  
ATOM   1225  O   ILE A  87      12.876   5.840  -9.197  1.00  3.21           O  
ATOM   1226  CB  ILE A  87      10.477   8.129  -8.988  1.00  3.21           C  
ATOM   1227  CG1 ILE A  87       9.691   9.030  -9.945  1.00  3.21           C  
ATOM   1228  CG2 ILE A  87      11.810   8.758  -8.606  1.00  3.21           C  
ATOM   1229  CD1 ILE A  87       9.162  10.282  -9.290  1.00  3.21           C  
ATOM   1230  H   ILE A  87       8.577   6.520  -9.311  1.00  3.21           H  
ATOM   1231  HA  ILE A  87      11.108   6.894 -10.629  1.00  3.21           H  
ATOM   1232  HB  ILE A  87       9.882   8.007  -8.096  1.00  3.21           H  
ATOM   1233 1HG1 ILE A  87      10.340   9.318 -10.770  1.00  3.21           H  
ATOM   1234 2HG1 ILE A  87       8.850   8.469 -10.349  1.00  3.21           H  
ATOM   1235 1HG2 ILE A  87      11.632   9.723  -8.137  1.00  3.21           H  
ATOM   1236 2HG2 ILE A  87      12.336   8.113  -7.909  1.00  3.21           H  
ATOM   1237 3HG2 ILE A  87      12.417   8.894  -9.500  1.00  3.21           H  
ATOM   1238 1HD1 ILE A  87       8.613  10.872 -10.025  1.00  3.21           H  
ATOM   1239 2HD1 ILE A  87       8.490  10.008  -8.476  1.00  3.21           H  
ATOM   1240 3HD1 ILE A  87       9.989  10.868  -8.898  1.00  3.21           H  
ATOM   1241  N   LEU A  88      11.327   5.530  -7.601  1.00  3.55           N  
ATOM   1242  CA  LEU A  88      12.220   4.832  -6.683  1.00  3.55           C  
ATOM   1243  C   LEU A  88      12.174   3.320  -6.879  1.00  3.55           C  
ATOM   1244  O   LEU A  88      11.250   2.808  -7.500  1.00  3.55           O  
ATOM   1245  CB  LEU A  88      11.863   5.148  -5.219  1.00  3.55           C  
ATOM   1246  CG  LEU A  88      11.954   6.600  -4.779  1.00  3.55           C  
ATOM   1247  CD1 LEU A  88      11.546   6.696  -3.317  1.00  3.55           C  
ATOM   1248  CD2 LEU A  88      13.368   7.094  -4.969  1.00  3.55           C  
ATOM   1249  H   LEU A  88      10.366   5.671  -7.302  1.00  3.55           H  
ATOM   1250  HA  LEU A  88      13.221   5.201  -6.874  1.00  3.55           H  
ATOM   1251 1HB  LEU A  88      10.832   4.828  -5.053  1.00  3.55           H  
ATOM   1252 2HB  LEU A  88      12.477   4.576  -4.571  1.00  3.55           H  
ATOM   1253  HG  LEU A  88      11.264   7.205  -5.373  1.00  3.55           H  
ATOM   1254 1HD1 LEU A  88      11.593   7.732  -2.985  1.00  3.55           H  
ATOM   1255 2HD1 LEU A  88      10.549   6.327  -3.208  1.00  3.55           H  
ATOM   1256 3HD1 LEU A  88      12.218   6.091  -2.715  1.00  3.55           H  
ATOM   1257 1HD2 LEU A  88      13.437   8.135  -4.651  1.00  3.55           H  
ATOM   1258 2HD2 LEU A  88      14.048   6.485  -4.369  1.00  3.55           H  
ATOM   1259 3HD2 LEU A  88      13.645   7.015  -6.022  1.00  3.55           H  
ATOM   1260  N   PRO A  89      13.186   2.569  -6.425  1.00  4.04           N  
ATOM   1261  CA  PRO A  89      13.148   1.127  -6.371  1.00  4.04           C  
ATOM   1262  C   PRO A  89      11.942   0.735  -5.537  1.00  4.04           C  
ATOM   1263  O   PRO A  89      11.565   1.459  -4.617  1.00  4.04           O  
ATOM   1264  CB  PRO A  89      14.470   0.770  -5.680  1.00  4.04           C  
ATOM   1265  CG  PRO A  89      15.392   1.939  -5.992  1.00  4.04           C  
ATOM   1266  CD  PRO A  89      14.495   3.163  -6.021  1.00  4.04           C  
ATOM   1267  HA  PRO A  89      13.082   0.715  -7.390  1.00  4.04           H  
ATOM   1268 1HB  PRO A  89      14.304   0.631  -4.603  1.00  4.04           H  
ATOM   1269 2HB  PRO A  89      14.848  -0.188  -6.065  1.00  4.04           H  
ATOM   1270 1HG  PRO A  89      16.172   2.018  -5.217  1.00  4.04           H  
ATOM   1271 2HG  PRO A  89      15.918   1.779  -6.946  1.00  4.04           H  
ATOM   1272 1HD  PRO A  89      14.459   3.627  -5.035  1.00  4.04           H  
ATOM   1273 2HD  PRO A  89      14.893   3.846  -6.790  1.00  4.04           H  
ATOM   1274  N   HIS A  90      11.340  -0.398  -5.846  1.00  4.69           N  
ATOM   1275  CA  HIS A  90      10.172  -0.850  -5.102  1.00  4.69           C  
ATOM   1276  C   HIS A  90      10.214  -2.356  -4.947  1.00  4.69           C  
ATOM   1277  O   HIS A  90      10.932  -3.040  -5.677  1.00  4.69           O  
ATOM   1278  CB  HIS A  90       8.884  -0.419  -5.805  1.00  4.69           C  
ATOM   1279  CG  HIS A  90       8.696  -1.019  -7.158  1.00  4.69           C  
ATOM   1280  ND1 HIS A  90       8.170  -2.276  -7.341  1.00  4.69           N  
ATOM   1281  CD2 HIS A  90       8.954  -0.532  -8.395  1.00  4.69           C  
ATOM   1282  CE1 HIS A  90       8.116  -2.552  -8.630  1.00  4.69           C  
ATOM   1283  NE2 HIS A  90       8.584  -1.510  -9.302  1.00  4.69           N  
ATOM   1284  H   HIS A  90      11.683  -0.958  -6.613  1.00  4.69           H  
ATOM   1285  HA  HIS A  90      10.162  -0.410  -4.109  1.00  4.69           H  
ATOM   1286 1HB  HIS A  90       8.025  -0.687  -5.196  1.00  4.69           H  
ATOM   1287 2HB  HIS A  90       8.872   0.671  -5.912  1.00  4.69           H  
ATOM   1288  HD1 HIS A  90       7.887  -2.920  -6.606  1.00  4.69           H  
ATOM   1289  HD2 HIS A  90       9.367   0.421  -8.743  1.00  4.69           H  
ATOM   1290  HE1 HIS A  90       7.727  -3.512  -8.966  1.00  4.69           H  
ATOM   1291  N   SER A  91       9.472  -2.873  -3.979  1.00  5.49           N  
ATOM   1292  CA  SER A  91       9.431  -4.308  -3.762  1.00  5.49           C  
ATOM   1293  C   SER A  91       8.509  -4.984  -4.766  1.00  5.49           C  
ATOM   1294  O   SER A  91       7.779  -4.316  -5.508  1.00  5.49           O  
ATOM   1295  CB  SER A  91       8.995  -4.627  -2.351  1.00  5.49           C  
ATOM   1296  OG  SER A  91       7.664  -4.298  -2.159  1.00  5.49           O  
ATOM   1297  H   SER A  91       8.917  -2.262  -3.398  1.00  5.49           H  
ATOM   1298  HA  SER A  91      10.436  -4.707  -3.906  1.00  5.49           H  
ATOM   1299 1HB  SER A  91       9.138  -5.689  -2.160  1.00  5.49           H  
ATOM   1300 2HB  SER A  91       9.616  -4.079  -1.643  1.00  5.49           H  
ATOM   1301  HG  SER A  91       7.174  -4.808  -2.822  1.00  5.49           H  
ATOM   1302  N   LYS A  92       8.569  -6.306  -4.805  1.00  6.37           N  
ATOM   1303  CA  LYS A  92       7.754  -7.095  -5.712  1.00  6.37           C  
ATOM   1304  C   LYS A  92       7.670  -8.523  -5.199  1.00  6.37           C  
ATOM   1305  O   LYS A  92       6.573  -9.060  -5.053  1.00  6.37           O  
ATOM   1306  OXT LYS A  92       8.634  -8.942  -4.560  1.00  6.37           O  
ATOM   1307  CB  LYS A  92       8.353  -7.054  -7.126  1.00  6.37           C  
ATOM   1308  CG  LYS A  92       7.543  -7.762  -8.206  1.00  6.37           C  
ATOM   1309  CD  LYS A  92       8.186  -7.571  -9.583  1.00  6.37           C  
ATOM   1310  CE  LYS A  92       7.412  -8.299 -10.674  1.00  6.37           C  
ATOM   1311  NZ  LYS A  92       8.044  -8.125 -12.012  1.00  6.37           N  
ATOM   1312  H   LYS A  92       9.201  -6.784  -4.179  1.00  6.37           H  
ATOM   1313  HA  LYS A  92       6.746  -6.680  -5.738  1.00  6.37           H  
ATOM   1314 1HB  LYS A  92       8.475  -6.013  -7.441  1.00  6.37           H  
ATOM   1315 2HB  LYS A  92       9.346  -7.503  -7.110  1.00  6.37           H  
ATOM   1316 1HG  LYS A  92       7.489  -8.828  -7.982  1.00  6.37           H  
ATOM   1317 2HG  LYS A  92       6.530  -7.359  -8.225  1.00  6.37           H  
ATOM   1318 1HD  LYS A  92       8.220  -6.505  -9.822  1.00  6.37           H  
ATOM   1319 2HD  LYS A  92       9.208  -7.951  -9.563  1.00  6.37           H  
ATOM   1320 1HE  LYS A  92       7.375  -9.361 -10.435  1.00  6.37           H  
ATOM   1321 2HE  LYS A  92       6.394  -7.910 -10.711  1.00  6.37           H  
ATOM   1322 1HZ  LYS A  92       7.505  -8.622 -12.707  1.00  6.37           H  
ATOM   1323 2HZ  LYS A  92       8.073  -7.143 -12.247  1.00  6.37           H  
ATOM   1324 3HZ  LYS A  92       8.985  -8.493 -11.990  1.00  6.37           H  
ENDMDL

REMARK ID 121521 DOMAINID 117898 MODEL 4 2021-09-04_00000112_1_19
MODEL     4
ATOM      1  N   MET A   1       1.206  -0.484  -0.492  1.00  3.64           N  
ATOM      2  CA  MET A   1       1.713   0.269   0.650  1.00  3.64           C  
ATOM      3  C   MET A   1       2.319   1.624   0.241  1.00  3.64           C  
ATOM      4  O   MET A   1       2.269   2.579   1.009  1.00  3.64           O  
ATOM      5  CB  MET A   1       2.734  -0.596   1.400  1.00  3.64           C  
ATOM      6  CG  MET A   1       2.110  -1.866   2.038  1.00  3.64           C  
ATOM      7  SD  MET A   1       3.311  -2.996   2.844  1.00  3.64           S  
ATOM      8  CE  MET A   1       3.734  -2.167   4.349  1.00  3.64           C  
ATOM      9 1H   MET A   1       0.519  -1.147  -0.160  1.00  3.64           H  
ATOM     10 2H   MET A   1       0.769   0.132  -1.161  1.00  3.64           H  
ATOM     11 3H   MET A   1       1.964  -0.986  -0.931  1.00  3.64           H  
ATOM     12  HA  MET A   1       0.876   0.476   1.321  1.00  3.64           H  
ATOM     13 1HB  MET A   1       3.527  -0.904   0.720  1.00  3.64           H  
ATOM     14 2HB  MET A   1       3.201  -0.007   2.197  1.00  3.64           H  
ATOM     15 1HG  MET A   1       1.381  -1.556   2.788  1.00  3.64           H  
ATOM     16 2HG  MET A   1       1.580  -2.427   1.269  1.00  3.64           H  
ATOM     17 1HE  MET A   1       4.424  -2.769   4.892  1.00  3.64           H  
ATOM     18 2HE  MET A   1       4.181  -1.192   4.125  1.00  3.64           H  
ATOM     19 3HE  MET A   1       2.854  -2.039   4.933  1.00  3.64           H  
ATOM     20  N   ASN A   2       2.835   1.747  -0.993  1.00  2.74           N  
ATOM     21  CA  ASN A   2       3.472   3.006  -1.445  1.00  2.74           C  
ATOM     22  C   ASN A   2       2.515   4.211  -1.455  1.00  2.74           C  
ATOM     23  O   ASN A   2       2.936   5.363  -1.364  1.00  2.74           O  
ATOM     24  CB  ASN A   2       4.040   2.833  -2.846  1.00  2.74           C  
ATOM     25  CG  ASN A   2       5.271   1.960  -2.909  1.00  2.74           C  
ATOM     26  OD1 ASN A   2       5.965   1.727  -1.917  1.00  2.74           O  
ATOM     27  ND2 ASN A   2       5.550   1.458  -4.085  1.00  2.74           N  
ATOM     28  H   ASN A   2       2.857   0.967  -1.629  1.00  2.74           H  
ATOM     29  HA  ASN A   2       4.286   3.248  -0.757  1.00  2.74           H  
ATOM     30 1HB  ASN A   2       3.277   2.413  -3.499  1.00  2.74           H  
ATOM     31 2HB  ASN A   2       4.301   3.817  -3.245  1.00  2.74           H  
ATOM     32 1HD2 ASN A   2       6.346   0.866  -4.201  1.00  2.74           H  
ATOM     33 2HD2 ASN A   2       4.963   1.666  -4.868  1.00  2.74           H  
ATOM     34  N   SER A   3       1.226   3.935  -1.628  1.00  1.98           N  
ATOM     35  CA  SER A   3       0.192   4.960  -1.688  1.00  1.98           C  
ATOM     36  C   SER A   3      -0.312   5.401  -0.312  1.00  1.98           C  
ATOM     37  O   SER A   3      -1.172   6.279  -0.230  1.00  1.98           O  
ATOM     38  CB  SER A   3      -0.978   4.469  -2.513  1.00  1.98           C  
ATOM     39  OG  SER A   3      -1.619   3.391  -1.888  1.00  1.98           O  
ATOM     40  H   SER A   3       0.950   2.973  -1.706  1.00  1.98           H  
ATOM     41  HA  SER A   3       0.617   5.834  -2.182  1.00  1.98           H  
ATOM     42 1HB  SER A   3      -1.685   5.285  -2.648  1.00  1.98           H  
ATOM     43 2HB  SER A   3      -0.631   4.169  -3.501  1.00  1.98           H  
ATOM     44  HG  SER A   3      -1.774   3.671  -0.977  1.00  1.98           H  
ATOM     45  N   GLU A   4       0.153   4.743   0.750  1.00  1.43           N  
ATOM     46  CA  GLU A   4      -0.299   5.049   2.104  1.00  1.43           C  
ATOM     47  C   GLU A   4       0.729   5.907   2.823  1.00  1.43           C  
ATOM     48  O   GLU A   4       1.908   5.885   2.481  1.00  1.43           O  
ATOM     49  CB  GLU A   4      -0.582   3.763   2.871  1.00  1.43           C  
ATOM     50  CG  GLU A   4      -1.730   2.941   2.281  1.00  1.43           C  
ATOM     51  CD  GLU A   4      -2.032   1.708   3.070  1.00  1.43           C  
ATOM     52  OE1 GLU A   4      -1.358   1.481   4.042  1.00  1.43           O  
ATOM     53  OE2 GLU A   4      -2.919   0.978   2.698  1.00  1.43           O  
ATOM     54  H   GLU A   4       0.872   4.029   0.641  1.00  1.43           H  
ATOM     55  HA  GLU A   4      -1.224   5.621   2.048  1.00  1.43           H  
ATOM     56 1HB  GLU A   4       0.314   3.139   2.880  1.00  1.43           H  
ATOM     57 2HB  GLU A   4      -0.825   4.003   3.909  1.00  1.43           H  
ATOM     58 1HG  GLU A   4      -2.624   3.565   2.241  1.00  1.43           H  
ATOM     59 2HG  GLU A   4      -1.469   2.661   1.260  1.00  1.43           H  
ATOM     60  N   ALA A   5       0.284   6.694   3.792  1.00  1.07           N  
ATOM     61  CA  ALA A   5       1.199   7.542   4.538  1.00  1.07           C  
ATOM     62  C   ALA A   5       2.024   6.709   5.488  1.00  1.07           C  
ATOM     63  O   ALA A   5       1.533   5.708   6.020  1.00  1.07           O  
ATOM     64  CB  ALA A   5       0.435   8.612   5.293  1.00  1.07           C  
ATOM     65  H   ALA A   5      -0.692   6.664   4.070  1.00  1.07           H  
ATOM     66  HA  ALA A   5       1.876   8.018   3.832  1.00  1.07           H  
ATOM     67 1HB  ALA A   5       1.138   9.251   5.830  1.00  1.07           H  
ATOM     68 2HB  ALA A   5      -0.131   9.198   4.586  1.00  1.07           H  
ATOM     69 3HB  ALA A   5      -0.247   8.150   6.000  1.00  1.07           H  
ATOM     70  N   LEU A   6       3.261   7.144   5.730  1.00  0.85           N  
ATOM     71  CA  LEU A   6       4.135   6.503   6.712  1.00  0.85           C  
ATOM     72  C   LEU A   6       4.388   7.399   7.914  1.00  0.85           C  
ATOM     73  O   LEU A   6       4.849   8.535   7.777  1.00  0.85           O  
ATOM     74  CB  LEU A   6       5.489   6.148   6.080  1.00  0.85           C  
ATOM     75  CG  LEU A   6       6.564   5.547   7.003  1.00  0.85           C  
ATOM     76  CD1 LEU A   6       6.139   4.195   7.500  1.00  0.85           C  
ATOM     77  CD2 LEU A   6       7.865   5.443   6.247  1.00  0.85           C  
ATOM     78  H   LEU A   6       3.589   7.964   5.218  1.00  0.85           H  
ATOM     79  HA  LEU A   6       3.657   5.589   7.062  1.00  0.85           H  
ATOM     80 1HB  LEU A   6       5.309   5.421   5.288  1.00  0.85           H  
ATOM     81 2HB  LEU A   6       5.903   7.045   5.625  1.00  0.85           H  
ATOM     82  HG  LEU A   6       6.690   6.191   7.870  1.00  0.85           H  
ATOM     83 1HD1 LEU A   6       6.901   3.806   8.143  1.00  0.85           H  
ATOM     84 2HD1 LEU A   6       5.218   4.285   8.047  1.00  0.85           H  
ATOM     85 3HD1 LEU A   6       5.998   3.522   6.653  1.00  0.85           H  
ATOM     86 1HD2 LEU A   6       8.611   5.038   6.915  1.00  0.85           H  
ATOM     87 2HD2 LEU A   6       7.738   4.782   5.383  1.00  0.85           H  
ATOM     88 3HD2 LEU A   6       8.174   6.423   5.908  1.00  0.85           H  
ATOM     89  N   GLY A   7       4.055   6.909   9.093  1.00  0.72           N  
ATOM     90  CA  GLY A   7       4.306   7.669  10.305  1.00  0.72           C  
ATOM     91  C   GLY A   7       5.502   7.082  11.012  1.00  0.72           C  
ATOM     92  O   GLY A   7       5.706   5.863  10.987  1.00  0.72           O  
ATOM     93  H   GLY A   7       3.663   5.973   9.153  1.00  0.72           H  
ATOM     94 1HA  GLY A   7       4.487   8.715  10.072  1.00  0.72           H  
ATOM     95 2HA  GLY A   7       3.441   7.629  10.961  1.00  0.72           H  
ATOM     96  N   MET A   8       6.259   7.910  11.712  1.00  0.65           N  
ATOM     97  CA  MET A   8       7.360   7.360  12.469  1.00  0.65           C  
ATOM     98  C   MET A   8       7.674   8.129  13.726  1.00  0.65           C  
ATOM     99  O   MET A   8       7.679   9.368  13.751  1.00  0.65           O  
ATOM    100  CB  MET A   8       8.593   7.325  11.578  1.00  0.65           C  
ATOM    101  CG  MET A   8       9.045   8.668  11.126  1.00  0.65           C  
ATOM    102  SD  MET A   8      10.188   8.578   9.775  1.00  0.65           S  
ATOM    103  CE  MET A   8       9.023   8.059   8.524  1.00  0.65           C  
ATOM    104  H   MET A   8       6.098   8.914  11.670  1.00  0.65           H  
ATOM    105  HA  MET A   8       7.093   6.354  12.757  1.00  0.65           H  
ATOM    106 1HB  MET A   8       9.409   6.835  12.100  1.00  0.65           H  
ATOM    107 2HB  MET A   8       8.370   6.753  10.683  1.00  0.65           H  
ATOM    108 1HG  MET A   8       8.185   9.224  10.798  1.00  0.65           H  
ATOM    109 2HG  MET A   8       9.512   9.203  11.952  1.00  0.65           H  
ATOM    110 1HE  MET A   8       9.539   7.938   7.575  1.00  0.65           H  
ATOM    111 2HE  MET A   8       8.586   7.111   8.823  1.00  0.65           H  
ATOM    112 3HE  MET A   8       8.231   8.807   8.420  1.00  0.65           H  
ATOM    113  N   ILE A   9       7.988   7.375  14.773  1.00  0.62           N  
ATOM    114  CA  ILE A   9       8.433   7.969  16.022  1.00  0.62           C  
ATOM    115  C   ILE A   9       9.707   7.336  16.543  1.00  0.62           C  
ATOM    116  O   ILE A   9       9.774   6.122  16.734  1.00  0.62           O  
ATOM    117  CB  ILE A   9       7.340   7.939  17.099  1.00  0.62           C  
ATOM    118  CG1 ILE A   9       6.152   8.717  16.639  1.00  0.62           C  
ATOM    119  CG2 ILE A   9       7.861   8.505  18.385  1.00  0.62           C  
ATOM    120  CD1 ILE A   9       5.076   8.681  17.578  1.00  0.62           C  
ATOM    121  H   ILE A   9       7.916   6.360  14.674  1.00  0.62           H  
ATOM    122  HA  ILE A   9       8.651   9.017  15.836  1.00  0.62           H  
ATOM    123  HB  ILE A   9       7.017   6.911  17.260  1.00  0.62           H  
ATOM    124 1HG1 ILE A   9       6.445   9.736  16.473  1.00  0.62           H  
ATOM    125 2HG1 ILE A   9       5.780   8.306  15.710  1.00  0.62           H  
ATOM    126 1HG2 ILE A   9       7.085   8.486  19.149  1.00  0.62           H  
ATOM    127 2HG2 ILE A   9       8.709   7.924  18.719  1.00  0.62           H  
ATOM    128 3HG2 ILE A   9       8.167   9.514  18.197  1.00  0.62           H  
ATOM    129 1HD1 ILE A   9       4.248   9.257  17.195  1.00  0.62           H  
ATOM    130 2HD1 ILE A   9       4.765   7.664  17.740  1.00  0.62           H  
ATOM    131 3HD1 ILE A   9       5.426   9.104  18.506  1.00  0.62           H  
ATOM    132  N   GLU A  10      10.723   8.166  16.761  1.00  0.61           N  
ATOM    133  CA  GLU A  10      12.004   7.711  17.271  1.00  0.61           C  
ATOM    134  C   GLU A  10      12.167   8.129  18.712  1.00  0.61           C  
ATOM    135  O   GLU A  10      11.976   9.311  19.048  1.00  0.61           O  
ATOM    136  CB  GLU A  10      13.169   8.263  16.456  1.00  0.61           C  
ATOM    137  CG  GLU A  10      14.550   7.724  16.900  1.00  0.61           C  
ATOM    138  CD  GLU A  10      15.706   8.279  16.112  1.00  0.61           C  
ATOM    139  OE1 GLU A  10      15.526   9.234  15.396  1.00  0.61           O  
ATOM    140  OE2 GLU A  10      16.757   7.703  16.189  1.00  0.61           O  
ATOM    141  H   GLU A  10      10.594   9.152  16.570  1.00  0.61           H  
ATOM    142  HA  GLU A  10      12.034   6.633  17.237  1.00  0.61           H  
ATOM    143 1HB  GLU A  10      13.026   8.027  15.402  1.00  0.61           H  
ATOM    144 2HB  GLU A  10      13.190   9.344  16.552  1.00  0.61           H  
ATOM    145 1HG  GLU A  10      14.709   7.958  17.950  1.00  0.61           H  
ATOM    146 2HG  GLU A  10      14.545   6.635  16.808  1.00  0.61           H  
ATOM    147  N   THR A  11      12.532   7.169  19.552  1.00  0.61           N  
ATOM    148  CA  THR A  11      12.746   7.453  20.956  1.00  0.61           C  
ATOM    149  C   THR A  11      14.056   6.851  21.441  1.00  0.61           C  
ATOM    150  O   THR A  11      14.598   5.930  20.822  1.00  0.61           O  
ATOM    151  CB  THR A  11      11.619   6.850  21.826  1.00  0.61           C  
ATOM    152  OG1 THR A  11      11.698   5.404  21.799  1.00  0.61           O  
ATOM    153  CG2 THR A  11      10.240   7.268  21.310  1.00  0.61           C  
ATOM    154  H   THR A  11      12.653   6.220  19.190  1.00  0.61           H  
ATOM    155  HA  THR A  11      12.787   8.529  21.097  1.00  0.61           H  
ATOM    156  HB  THR A  11      11.743   7.196  22.854  1.00  0.61           H  
ATOM    157  HG1 THR A  11      11.373   5.050  20.958  1.00  0.61           H  
ATOM    158 1HG2 THR A  11       9.471   6.841  21.930  1.00  0.61           H  
ATOM    159 2HG2 THR A  11      10.157   8.346  21.332  1.00  0.61           H  
ATOM    160 3HG2 THR A  11      10.113   6.910  20.295  1.00  0.61           H  
ATOM    161  N   LYS A  12      14.544   7.335  22.580  1.00  0.61           N  
ATOM    162  CA  LYS A  12      15.670   6.687  23.225  1.00  0.61           C  
ATOM    163  C   LYS A  12      15.104   5.872  24.382  1.00  0.61           C  
ATOM    164  O   LYS A  12      14.432   6.393  25.294  1.00  0.61           O  
ATOM    165  CB  LYS A  12      16.756   7.663  23.660  1.00  0.61           C  
ATOM    166  CG  LYS A  12      17.989   6.998  24.218  1.00  0.61           C  
ATOM    167  CD  LYS A  12      19.047   8.022  24.576  1.00  0.61           C  
ATOM    168  CE  LYS A  12      20.279   7.351  25.155  1.00  0.61           C  
ATOM    169  NZ  LYS A  12      21.342   8.330  25.479  1.00  0.61           N  
ATOM    170  H   LYS A  12      14.083   8.124  23.015  1.00  0.61           H  
ATOM    171  HA  LYS A  12      16.125   5.989  22.532  1.00  0.61           H  
ATOM    172 1HB  LYS A  12      17.043   8.306  22.833  1.00  0.61           H  
ATOM    173 2HB  LYS A  12      16.391   8.284  24.436  1.00  0.61           H  
ATOM    174 1HG  LYS A  12      17.726   6.424  25.105  1.00  0.61           H  
ATOM    175 2HG  LYS A  12      18.398   6.313  23.470  1.00  0.61           H  
ATOM    176 1HD  LYS A  12      19.331   8.576  23.681  1.00  0.61           H  
ATOM    177 2HD  LYS A  12      18.642   8.730  25.306  1.00  0.61           H  
ATOM    178 1HE  LYS A  12      20.000   6.819  26.062  1.00  0.61           H  
ATOM    179 2HE  LYS A  12      20.665   6.637  24.435  1.00  0.61           H  
ATOM    180 1HZ  LYS A  12      22.141   7.843  25.857  1.00  0.61           H  
ATOM    181 2HZ  LYS A  12      21.611   8.818  24.636  1.00  0.61           H  
ATOM    182 3HZ  LYS A  12      20.994   8.993  26.156  1.00  0.61           H  
ATOM    183  N   GLY A  13      15.341   4.570  24.289  1.00  0.62           N  
ATOM    184  CA  GLY A  13      14.811   3.573  25.196  1.00  0.62           C  
ATOM    185  C   GLY A  13      13.633   2.874  24.518  1.00  0.62           C  
ATOM    186  O   GLY A  13      12.646   3.515  24.129  1.00  0.62           O  
ATOM    187  H   GLY A  13      15.932   4.251  23.520  1.00  0.62           H  
ATOM    188 1HA  GLY A  13      15.587   2.850  25.442  1.00  0.62           H  
ATOM    189 2HA  GLY A  13      14.490   4.046  26.123  1.00  0.62           H  
ATOM    190  N   LEU A  14      13.689   1.542  24.472  1.00  0.62           N  
ATOM    191  CA  LEU A  14      12.634   0.753  23.841  1.00  0.62           C  
ATOM    192  C   LEU A  14      11.262   1.054  24.430  1.00  0.62           C  
ATOM    193  O   LEU A  14      10.265   1.008  23.721  1.00  0.62           O  
ATOM    194  CB  LEU A  14      12.944  -0.737  23.918  1.00  0.62           C  
ATOM    195  CG  LEU A  14      11.906  -1.630  23.258  1.00  0.62           C  
ATOM    196  CD1 LEU A  14      11.762  -1.262  21.793  1.00  0.62           C  
ATOM    197  CD2 LEU A  14      12.320  -3.083  23.407  1.00  0.62           C  
ATOM    198  H   LEU A  14      14.508   1.072  24.832  1.00  0.62           H  
ATOM    199  HA  LEU A  14      12.605   1.023  22.785  1.00  0.62           H  
ATOM    200 1HB  LEU A  14      13.903  -0.923  23.436  1.00  0.62           H  
ATOM    201 2HB  LEU A  14      13.015  -1.027  24.966  1.00  0.62           H  
ATOM    202  HG  LEU A  14      10.964  -1.474  23.736  1.00  0.62           H  
ATOM    203 1HD1 LEU A  14      11.006  -1.893  21.328  1.00  0.62           H  
ATOM    204 2HD1 LEU A  14      11.463  -0.228  21.717  1.00  0.62           H  
ATOM    205 3HD1 LEU A  14      12.705  -1.398  21.289  1.00  0.62           H  
ATOM    206 1HD2 LEU A  14      11.569  -3.723  22.945  1.00  0.62           H  
ATOM    207 2HD2 LEU A  14      13.281  -3.241  22.920  1.00  0.62           H  
ATOM    208 3HD2 LEU A  14      12.405  -3.327  24.466  1.00  0.62           H  
ATOM    209  N   VAL A  15      11.208   1.365  25.720  1.00  0.62           N  
ATOM    210  CA  VAL A  15       9.951   1.663  26.393  1.00  0.62           C  
ATOM    211  C   VAL A  15       9.238   2.848  25.732  1.00  0.62           C  
ATOM    212  O   VAL A  15       8.010   2.861  25.616  1.00  0.62           O  
ATOM    213  CB  VAL A  15      10.204   1.965  27.873  1.00  0.62           C  
ATOM    214  CG1 VAL A  15       8.937   2.479  28.506  1.00  0.62           C  
ATOM    215  CG2 VAL A  15      10.692   0.707  28.560  1.00  0.62           C  
ATOM    216  H   VAL A  15      12.069   1.394  26.245  1.00  0.62           H  
ATOM    217  HA  VAL A  15       9.307   0.785  26.321  1.00  0.62           H  
ATOM    218  HB  VAL A  15      10.955   2.752  27.959  1.00  0.62           H  
ATOM    219 1HG1 VAL A  15       9.120   2.714  29.555  1.00  0.62           H  
ATOM    220 2HG1 VAL A  15       8.635   3.371  27.982  1.00  0.62           H  
ATOM    221 3HG1 VAL A  15       8.154   1.729  28.431  1.00  0.62           H  
ATOM    222 1HG2 VAL A  15      10.880   0.917  29.613  1.00  0.62           H  
ATOM    223 2HG2 VAL A  15       9.933  -0.071  28.473  1.00  0.62           H  
ATOM    224 3HG2 VAL A  15      11.613   0.370  28.085  1.00  0.62           H  
ATOM    225  N   GLY A  16      10.004   3.867  25.331  1.00  0.61           N  
ATOM    226  CA  GLY A  16       9.452   5.042  24.664  1.00  0.61           C  
ATOM    227  C   GLY A  16       8.760   4.583  23.398  1.00  0.61           C  
ATOM    228  O   GLY A  16       7.624   4.970  23.104  1.00  0.61           O  
ATOM    229  H   GLY A  16      11.014   3.791  25.405  1.00  0.61           H  
ATOM    230 1HA  GLY A  16       8.748   5.561  25.297  1.00  0.61           H  
ATOM    231 2HA  GLY A  16      10.258   5.735  24.421  1.00  0.61           H  
ATOM    232  N   SER A  17       9.481   3.769  22.633  1.00  0.59           N  
ATOM    233  CA  SER A  17       8.969   3.240  21.378  1.00  0.59           C  
ATOM    234  C   SER A  17       7.762   2.322  21.549  1.00  0.59           C  
ATOM    235  O   SER A  17       6.795   2.421  20.795  1.00  0.59           O  
ATOM    236  CB  SER A  17      10.064   2.505  20.669  1.00  0.59           C  
ATOM    237  OG  SER A  17      11.051   3.389  20.229  1.00  0.59           O  
ATOM    238  H   SER A  17      10.421   3.518  22.962  1.00  0.59           H  
ATOM    239  HA  SER A  17       8.670   4.084  20.758  1.00  0.59           H  
ATOM    240 1HB  SER A  17      10.506   1.805  21.352  1.00  0.59           H  
ATOM    241 2HB  SER A  17       9.675   1.934  19.843  1.00  0.59           H  
ATOM    242  HG  SER A  17      11.366   3.853  21.007  1.00  0.59           H  
ATOM    243  N   ILE A  18       7.774   1.462  22.555  1.00  0.58           N  
ATOM    244  CA  ILE A  18       6.638   0.575  22.747  1.00  0.58           C  
ATOM    245  C   ILE A  18       5.395   1.370  23.060  1.00  0.58           C  
ATOM    246  O   ILE A  18       4.339   1.145  22.464  1.00  0.58           O  
ATOM    247  CB  ILE A  18       6.874  -0.425  23.875  1.00  0.58           C  
ATOM    248  CG1 ILE A  18       7.960  -1.419  23.492  1.00  0.58           C  
ATOM    249  CG2 ILE A  18       5.564  -1.146  24.192  1.00  0.58           C  
ATOM    250  CD1 ILE A  18       8.456  -2.227  24.664  1.00  0.58           C  
ATOM    251  H   ILE A  18       8.588   1.405  23.163  1.00  0.58           H  
ATOM    252  HA  ILE A  18       6.465   0.026  21.827  1.00  0.58           H  
ATOM    253  HB  ILE A  18       7.221   0.111  24.762  1.00  0.58           H  
ATOM    254 1HG1 ILE A  18       7.563  -2.104  22.752  1.00  0.58           H  
ATOM    255 2HG1 ILE A  18       8.790  -0.880  23.049  1.00  0.58           H  
ATOM    256 1HG2 ILE A  18       5.724  -1.850  25.006  1.00  0.58           H  
ATOM    257 2HG2 ILE A  18       4.803  -0.419  24.487  1.00  0.58           H  
ATOM    258 3HG2 ILE A  18       5.218  -1.685  23.310  1.00  0.58           H  
ATOM    259 1HD1 ILE A  18       9.220  -2.925  24.330  1.00  0.58           H  
ATOM    260 2HD1 ILE A  18       8.879  -1.554  25.412  1.00  0.58           H  
ATOM    261 3HD1 ILE A  18       7.629  -2.781  25.098  1.00  0.58           H  
ATOM    262  N   GLU A  19       5.524   2.328  23.971  1.00  0.56           N  
ATOM    263  CA  GLU A  19       4.385   3.136  24.327  1.00  0.56           C  
ATOM    264  C   GLU A  19       3.892   3.913  23.111  1.00  0.56           C  
ATOM    265  O   GLU A  19       2.682   3.979  22.868  1.00  0.56           O  
ATOM    266  CB  GLU A  19       4.776   4.083  25.447  1.00  0.56           C  
ATOM    267  CG  GLU A  19       3.685   4.956  25.948  1.00  0.56           C  
ATOM    268  CD  GLU A  19       2.595   4.234  26.703  1.00  0.56           C  
ATOM    269  OE1 GLU A  19       2.829   3.142  27.165  1.00  0.56           O  
ATOM    270  OE2 GLU A  19       1.521   4.782  26.814  1.00  0.56           O  
ATOM    271  H   GLU A  19       6.420   2.488  24.436  1.00  0.56           H  
ATOM    272  HA  GLU A  19       3.584   2.481  24.669  1.00  0.56           H  
ATOM    273 1HB  GLU A  19       5.147   3.498  26.286  1.00  0.56           H  
ATOM    274 2HB  GLU A  19       5.592   4.725  25.106  1.00  0.56           H  
ATOM    275 1HG  GLU A  19       4.105   5.746  26.572  1.00  0.56           H  
ATOM    276 2HG  GLU A  19       3.272   5.402  25.068  1.00  0.56           H  
ATOM    277  N   ALA A  20       4.824   4.450  22.308  1.00  0.55           N  
ATOM    278  CA  ALA A  20       4.436   5.174  21.113  1.00  0.55           C  
ATOM    279  C   ALA A  20       3.680   4.277  20.158  1.00  0.55           C  
ATOM    280  O   ALA A  20       2.650   4.671  19.622  1.00  0.55           O  
ATOM    281  CB  ALA A  20       5.656   5.698  20.389  1.00  0.55           C  
ATOM    282  H   ALA A  20       5.813   4.391  22.549  1.00  0.55           H  
ATOM    283  HA  ALA A  20       3.796   6.002  21.412  1.00  0.55           H  
ATOM    284 1HB  ALA A  20       5.345   6.246  19.512  1.00  0.55           H  
ATOM    285 2HB  ALA A  20       6.214   6.336  21.028  1.00  0.55           H  
ATOM    286 3HB  ALA A  20       6.283   4.866  20.088  1.00  0.55           H  
ATOM    287  N   ALA A  21       4.146   3.040  19.989  1.00  0.55           N  
ATOM    288  CA  ALA A  21       3.496   2.117  19.073  1.00  0.55           C  
ATOM    289  C   ALA A  21       2.074   1.837  19.478  1.00  0.55           C  
ATOM    290  O   ALA A  21       1.169   1.844  18.633  1.00  0.55           O  
ATOM    291  CB  ALA A  21       4.245   0.804  19.042  1.00  0.55           C  
ATOM    292  H   ALA A  21       4.996   2.751  20.468  1.00  0.55           H  
ATOM    293  HA  ALA A  21       3.486   2.569  18.089  1.00  0.55           H  
ATOM    294 1HB  ALA A  21       3.765   0.133  18.343  1.00  0.55           H  
ATOM    295 2HB  ALA A  21       5.269   0.971  18.748  1.00  0.55           H  
ATOM    296 3HB  ALA A  21       4.231   0.364  20.038  1.00  0.55           H  
ATOM    297  N   ASP A  22       1.855   1.662  20.777  1.00  0.54           N  
ATOM    298  CA  ASP A  22       0.522   1.356  21.236  1.00  0.54           C  
ATOM    299  C   ASP A  22      -0.377   2.571  21.116  1.00  0.54           C  
ATOM    300  O   ASP A  22      -1.501   2.465  20.625  1.00  0.54           O  
ATOM    301  CB  ASP A  22       0.569   0.850  22.681  1.00  0.54           C  
ATOM    302  CG  ASP A  22       1.189  -0.561  22.795  1.00  0.54           C  
ATOM    303  OD1 ASP A  22       1.358  -1.206  21.779  1.00  0.54           O  
ATOM    304  OD2 ASP A  22       1.455  -0.987  23.896  1.00  0.54           O  
ATOM    305  H   ASP A  22       2.641   1.687  21.433  1.00  0.54           H  
ATOM    306  HA  ASP A  22       0.112   0.566  20.607  1.00  0.54           H  
ATOM    307 1HB  ASP A  22       1.168   1.546  23.284  1.00  0.54           H  
ATOM    308 2HB  ASP A  22      -0.440   0.835  23.096  1.00  0.54           H  
ATOM    309  N   ALA A  23       0.127   3.744  21.495  1.00  0.54           N  
ATOM    310  CA  ALA A  23      -0.666   4.958  21.389  1.00  0.54           C  
ATOM    311  C   ALA A  23      -1.002   5.274  19.934  1.00  0.54           C  
ATOM    312  O   ALA A  23      -2.122   5.702  19.636  1.00  0.54           O  
ATOM    313  CB  ALA A  23       0.065   6.099  22.038  1.00  0.54           C  
ATOM    314  H   ALA A  23       1.072   3.794  21.882  1.00  0.54           H  
ATOM    315  HA  ALA A  23      -1.607   4.798  21.916  1.00  0.54           H  
ATOM    316 1HB  ALA A  23      -0.524   7.014  21.982  1.00  0.54           H  
ATOM    317 2HB  ALA A  23       0.259   5.847  23.079  1.00  0.54           H  
ATOM    318 3HB  ALA A  23       0.988   6.227  21.536  1.00  0.54           H  
ATOM    319  N   MET A  24      -0.055   5.038  19.011  1.00  0.54           N  
ATOM    320  CA  MET A  24      -0.325   5.314  17.610  1.00  0.54           C  
ATOM    321  C   MET A  24      -1.432   4.430  17.065  1.00  0.54           C  
ATOM    322  O   MET A  24      -2.321   4.893  16.350  1.00  0.54           O  
ATOM    323  CB  MET A  24       0.933   5.156  16.733  1.00  0.54           C  
ATOM    324  CG  MET A  24       1.987   6.255  16.872  1.00  0.54           C  
ATOM    325  SD  MET A  24       3.284   6.222  15.628  1.00  0.54           S  
ATOM    326  CE  MET A  24       4.353   4.973  16.228  1.00  0.54           C  
ATOM    327  H   MET A  24       0.861   4.691  19.285  1.00  0.54           H  
ATOM    328  HA  MET A  24      -0.665   6.346  17.537  1.00  0.54           H  
ATOM    329 1HB  MET A  24       1.420   4.213  16.996  1.00  0.54           H  
ATOM    330 2HB  MET A  24       0.647   5.084  15.692  1.00  0.54           H  
ATOM    331 1HG  MET A  24       1.533   7.192  16.827  1.00  0.54           H  
ATOM    332 2HG  MET A  24       2.452   6.169  17.825  1.00  0.54           H  
ATOM    333 1HE  MET A  24       5.186   4.875  15.534  1.00  0.54           H  
ATOM    334 2HE  MET A  24       4.726   5.240  17.216  1.00  0.54           H  
ATOM    335 3HE  MET A  24       3.809   4.039  16.287  1.00  0.54           H  
ATOM    336  N   VAL A  25      -1.421   3.159  17.438  1.00  0.55           N  
ATOM    337  CA  VAL A  25      -2.446   2.273  16.924  1.00  0.55           C  
ATOM    338  C   VAL A  25      -3.790   2.511  17.624  1.00  0.55           C  
ATOM    339  O   VAL A  25      -4.835   2.510  16.979  1.00  0.55           O  
ATOM    340  CB  VAL A  25      -1.994   0.810  17.006  1.00  0.55           C  
ATOM    341  CG1 VAL A  25      -3.136  -0.099  16.589  1.00  0.55           C  
ATOM    342  CG2 VAL A  25      -0.783   0.601  16.074  1.00  0.55           C  
ATOM    343  H   VAL A  25      -0.676   2.794  18.037  1.00  0.55           H  
ATOM    344  HA  VAL A  25      -2.583   2.493  15.869  1.00  0.55           H  
ATOM    345  HB  VAL A  25      -1.718   0.571  18.040  1.00  0.55           H  
ATOM    346 1HG1 VAL A  25      -2.818  -1.138  16.651  1.00  0.55           H  
ATOM    347 2HG1 VAL A  25      -3.985   0.063  17.255  1.00  0.55           H  
ATOM    348 3HG1 VAL A  25      -3.428   0.135  15.558  1.00  0.55           H  
ATOM    349 1HG2 VAL A  25      -0.466  -0.435  16.138  1.00  0.55           H  
ATOM    350 2HG2 VAL A  25      -1.064   0.836  15.045  1.00  0.55           H  
ATOM    351 3HG2 VAL A  25       0.033   1.255  16.386  1.00  0.55           H  
ATOM    352  N   ASP A  26      -3.799   2.695  18.943  1.00  0.56           N  
ATOM    353  CA  ASP A  26      -5.074   2.936  19.617  1.00  0.56           C  
ATOM    354  C   ASP A  26      -5.779   4.220  19.140  1.00  0.56           C  
ATOM    355  O   ASP A  26      -7.004   4.258  19.014  1.00  0.56           O  
ATOM    356  CB  ASP A  26      -4.872   3.046  21.130  1.00  0.56           C  
ATOM    357  CG  ASP A  26      -4.562   1.718  21.842  1.00  0.56           C  
ATOM    358  OD1 ASP A  26      -4.728   0.674  21.249  1.00  0.56           O  
ATOM    359  OD2 ASP A  26      -4.199   1.767  22.998  1.00  0.56           O  
ATOM    360  H   ASP A  26      -2.933   2.681  19.480  1.00  0.56           H  
ATOM    361  HA  ASP A  26      -5.730   2.092  19.410  1.00  0.56           H  
ATOM    362 1HB  ASP A  26      -4.041   3.732  21.320  1.00  0.56           H  
ATOM    363 2HB  ASP A  26      -5.760   3.487  21.578  1.00  0.56           H  
ATOM    364  N   ALA A  27      -5.003   5.280  18.897  1.00  0.58           N  
ATOM    365  CA  ALA A  27      -5.514   6.587  18.478  1.00  0.58           C  
ATOM    366  C   ALA A  27      -6.235   6.640  17.139  1.00  0.58           C  
ATOM    367  O   ALA A  27      -7.130   7.466  16.955  1.00  0.58           O  
ATOM    368  CB  ALA A  27      -4.378   7.560  18.389  1.00  0.58           C  
ATOM    369  H   ALA A  27      -3.994   5.199  19.029  1.00  0.58           H  
ATOM    370  HA  ALA A  27      -6.216   6.917  19.243  1.00  0.58           H  
ATOM    371 1HB  ALA A  27      -4.743   8.551  18.125  1.00  0.58           H  
ATOM    372 2HB  ALA A  27      -3.870   7.598  19.346  1.00  0.58           H  
ATOM    373 3HB  ALA A  27      -3.700   7.201  17.634  1.00  0.58           H  
ATOM    374  N   ALA A  28      -5.809   5.843  16.170  1.00  0.60           N  
ATOM    375  CA  ALA A  28      -6.379   5.981  14.836  1.00  0.60           C  
ATOM    376  C   ALA A  28      -6.262   4.722  14.012  1.00  0.60           C  
ATOM    377  O   ALA A  28      -5.480   3.826  14.305  1.00  0.60           O  
ATOM    378  CB  ALA A  28      -5.708   7.116  14.104  1.00  0.60           C  
ATOM    379  H   ALA A  28      -5.088   5.153  16.356  1.00  0.60           H  
ATOM    380  HA  ALA A  28      -7.439   6.205  14.950  1.00  0.60           H  
ATOM    381 1HB  ALA A  28      -6.161   7.236  13.132  1.00  0.60           H  
ATOM    382 2HB  ALA A  28      -5.816   8.041  14.670  1.00  0.60           H  
ATOM    383 3HB  ALA A  28      -4.662   6.891  13.984  1.00  0.60           H  
ATOM    384  N   ASN A  29      -7.005   4.672  12.919  1.00  0.63           N  
ATOM    385  CA  ASN A  29      -7.004   3.490  12.069  1.00  0.63           C  
ATOM    386  C   ASN A  29      -5.752   3.349  11.213  1.00  0.63           C  
ATOM    387  O   ASN A  29      -5.782   3.547   9.998  1.00  0.63           O  
ATOM    388  CB  ASN A  29      -8.238   3.484  11.197  1.00  0.63           C  
ATOM    389  CG  ASN A  29      -9.495   3.323  12.009  1.00  0.63           C  
ATOM    390  OD1 ASN A  29      -9.537   2.540  12.965  1.00  0.63           O  
ATOM    391  ND2 ASN A  29     -10.519   4.053  11.652  1.00  0.63           N  
ATOM    392  H   ASN A  29      -7.616   5.443  12.695  1.00  0.63           H  
ATOM    393  HA  ASN A  29      -7.040   2.612  12.716  1.00  0.63           H  
ATOM    394 1HB  ASN A  29      -8.293   4.418  10.637  1.00  0.63           H  
ATOM    395 2HB  ASN A  29      -8.172   2.669  10.477  1.00  0.63           H  
ATOM    396 1HD2 ASN A  29     -11.381   3.989  12.158  1.00  0.63           H  
ATOM    397 2HD2 ASN A  29     -10.445   4.675  10.872  1.00  0.63           H  
ATOM    398  N   VAL A  30      -4.655   3.008  11.882  1.00  0.66           N  
ATOM    399  CA  VAL A  30      -3.354   2.825  11.256  1.00  0.66           C  
ATOM    400  C   VAL A  30      -2.836   1.436  11.594  1.00  0.66           C  
ATOM    401  O   VAL A  30      -3.293   0.799  12.546  1.00  0.66           O  
ATOM    402  CB  VAL A  30      -2.322   3.850  11.761  1.00  0.66           C  
ATOM    403  CG1 VAL A  30      -2.802   5.238  11.481  1.00  0.66           C  
ATOM    404  CG2 VAL A  30      -2.045   3.647  13.244  1.00  0.66           C  
ATOM    405  H   VAL A  30      -4.751   2.908  12.890  1.00  0.66           H  
ATOM    406  HA  VAL A  30      -3.457   2.915  10.175  1.00  0.66           H  
ATOM    407  HB  VAL A  30      -1.394   3.712  11.205  1.00  0.66           H  
ATOM    408 1HG1 VAL A  30      -2.057   5.923  11.821  1.00  0.66           H  
ATOM    409 2HG1 VAL A  30      -2.967   5.364  10.411  1.00  0.66           H  
ATOM    410 3HG1 VAL A  30      -3.727   5.419  12.020  1.00  0.66           H  
ATOM    411 1HG2 VAL A  30      -1.299   4.364  13.579  1.00  0.66           H  
ATOM    412 2HG2 VAL A  30      -2.966   3.792  13.813  1.00  0.66           H  
ATOM    413 3HG2 VAL A  30      -1.672   2.638  13.406  1.00  0.66           H  
ATOM    414  N   THR A  31      -1.867   0.983  10.828  1.00  0.69           N  
ATOM    415  CA  THR A  31      -1.260  -0.314  11.060  1.00  0.69           C  
ATOM    416  C   THR A  31       0.194  -0.215  11.456  1.00  0.69           C  
ATOM    417  O   THR A  31       0.973   0.486  10.818  1.00  0.69           O  
ATOM    418  CB  THR A  31      -1.402  -1.192   9.799  1.00  0.69           C  
ATOM    419  OG1 THR A  31      -2.795  -1.402   9.528  1.00  0.69           O  
ATOM    420  CG2 THR A  31      -0.686  -2.522   9.960  1.00  0.69           C  
ATOM    421  H   THR A  31      -1.557   1.564  10.053  1.00  0.69           H  
ATOM    422  HA  THR A  31      -1.791  -0.803  11.875  1.00  0.69           H  
ATOM    423  HB  THR A  31      -0.967  -0.670   8.955  1.00  0.69           H  
ATOM    424  HG1 THR A  31      -3.246  -1.643  10.345  1.00  0.69           H  
ATOM    425 1HG2 THR A  31      -0.803  -3.109   9.056  1.00  0.69           H  
ATOM    426 2HG2 THR A  31       0.370  -2.348  10.134  1.00  0.69           H  
ATOM    427 3HG2 THR A  31      -1.108  -3.067  10.802  1.00  0.69           H  
ATOM    428  N   LEU A  32       0.573  -0.921  12.512  1.00  0.72           N  
ATOM    429  CA  LEU A  32       1.971  -0.952  12.915  1.00  0.72           C  
ATOM    430  C   LEU A  32       2.699  -1.836  11.935  1.00  0.72           C  
ATOM    431  O   LEU A  32       2.282  -2.976  11.720  1.00  0.72           O  
ATOM    432  CB  LEU A  32       2.112  -1.493  14.345  1.00  0.72           C  
ATOM    433  CG  LEU A  32       3.521  -1.577  14.912  1.00  0.72           C  
ATOM    434  CD1 LEU A  32       4.094  -0.219  15.045  1.00  0.72           C  
ATOM    435  CD2 LEU A  32       3.477  -2.244  16.268  1.00  0.72           C  
ATOM    436  H   LEU A  32      -0.112  -1.463  13.022  1.00  0.72           H  
ATOM    437  HA  LEU A  32       2.397   0.040  12.852  1.00  0.72           H  
ATOM    438 1HB  LEU A  32       1.549  -0.851  15.004  1.00  0.72           H  
ATOM    439 2HB  LEU A  32       1.679  -2.492  14.384  1.00  0.72           H  
ATOM    440  HG  LEU A  32       4.152  -2.152  14.231  1.00  0.72           H  
ATOM    441 1HD1 LEU A  32       5.092  -0.325  15.431  1.00  0.72           H  
ATOM    442 2HD1 LEU A  32       4.124   0.249  14.086  1.00  0.72           H  
ATOM    443 3HD1 LEU A  32       3.488   0.382  15.723  1.00  0.72           H  
ATOM    444 1HD2 LEU A  32       4.485  -2.304  16.670  1.00  0.72           H  
ATOM    445 2HD2 LEU A  32       2.847  -1.659  16.941  1.00  0.72           H  
ATOM    446 3HD2 LEU A  32       3.064  -3.248  16.166  1.00  0.72           H  
ATOM    447  N   ILE A  33       3.753  -1.323  11.305  1.00  0.74           N  
ATOM    448  CA  ILE A  33       4.425  -2.147  10.318  1.00  0.74           C  
ATOM    449  C   ILE A  33       5.736  -2.688  10.856  1.00  0.74           C  
ATOM    450  O   ILE A  33       6.247  -3.690  10.357  1.00  0.74           O  
ATOM    451  CB  ILE A  33       4.637  -1.380   8.997  1.00  0.74           C  
ATOM    452  CG1 ILE A  33       5.555  -0.207   9.137  1.00  0.74           C  
ATOM    453  CG2 ILE A  33       3.327  -0.907   8.509  1.00  0.74           C  
ATOM    454  CD1 ILE A  33       5.952   0.410   7.812  1.00  0.74           C  
ATOM    455  H   ILE A  33       4.078  -0.380  11.515  1.00  0.74           H  
ATOM    456  HA  ILE A  33       3.790  -2.999  10.090  1.00  0.74           H  
ATOM    457  HB  ILE A  33       5.054  -2.029   8.281  1.00  0.74           H  
ATOM    458 1HG1 ILE A  33       5.062   0.546   9.713  1.00  0.74           H  
ATOM    459 2HG1 ILE A  33       6.461  -0.520   9.653  1.00  0.74           H  
ATOM    460 1HG2 ILE A  33       3.479  -0.391   7.573  1.00  0.74           H  
ATOM    461 2HG2 ILE A  33       2.656  -1.750   8.369  1.00  0.74           H  
ATOM    462 3HG2 ILE A  33       2.900  -0.221   9.241  1.00  0.74           H  
ATOM    463 1HD1 ILE A  33       6.611   1.251   7.981  1.00  0.74           H  
ATOM    464 2HD1 ILE A  33       6.469  -0.321   7.202  1.00  0.74           H  
ATOM    465 3HD1 ILE A  33       5.062   0.752   7.287  1.00  0.74           H  
ATOM    466  N   GLY A  34       6.231  -2.090  11.937  1.00  0.76           N  
ATOM    467  CA  GLY A  34       7.434  -2.626  12.556  1.00  0.76           C  
ATOM    468  C   GLY A  34       8.213  -1.631  13.393  1.00  0.76           C  
ATOM    469  O   GLY A  34       7.856  -0.456  13.499  1.00  0.76           O  
ATOM    470  H   GLY A  34       5.789  -1.237  12.278  1.00  0.76           H  
ATOM    471 1HA  GLY A  34       7.159  -3.477  13.179  1.00  0.76           H  
ATOM    472 2HA  GLY A  34       8.087  -3.016  11.776  1.00  0.76           H  
ATOM    473  N   LYS A  35       9.286  -2.129  13.996  1.00  0.77           N  
ATOM    474  CA  LYS A  35      10.172  -1.307  14.804  1.00  0.77           C  
ATOM    475  C   LYS A  35      11.587  -1.491  14.278  1.00  0.77           C  
ATOM    476  O   LYS A  35      11.934  -2.572  13.790  1.00  0.77           O  
ATOM    477  CB  LYS A  35      10.122  -1.661  16.295  1.00  0.77           C  
ATOM    478  CG  LYS A  35       8.782  -1.426  16.997  1.00  0.77           C  
ATOM    479  CD  LYS A  35       8.949  -1.596  18.513  1.00  0.77           C  
ATOM    480  CE  LYS A  35       7.639  -1.440  19.274  1.00  0.77           C  
ATOM    481  NZ  LYS A  35       6.721  -2.605  19.053  1.00  0.77           N  
ATOM    482  H   LYS A  35       9.507  -3.107  13.874  1.00  0.77           H  
ATOM    483  HA  LYS A  35       9.896  -0.267  14.681  1.00  0.77           H  
ATOM    484 1HB  LYS A  35      10.394  -2.706  16.429  1.00  0.77           H  
ATOM    485 2HB  LYS A  35      10.871  -1.061  16.820  1.00  0.77           H  
ATOM    486 1HG  LYS A  35       8.431  -0.426  16.774  1.00  0.77           H  
ATOM    487 2HG  LYS A  35       8.043  -2.139  16.635  1.00  0.77           H  
ATOM    488 1HD  LYS A  35       9.367  -2.581  18.724  1.00  0.77           H  
ATOM    489 2HD  LYS A  35       9.650  -0.840  18.878  1.00  0.77           H  
ATOM    490 1HE  LYS A  35       7.862  -1.358  20.334  1.00  0.77           H  
ATOM    491 2HE  LYS A  35       7.141  -0.528  18.948  1.00  0.77           H  
ATOM    492 1HZ  LYS A  35       5.865  -2.475  19.582  1.00  0.77           H  
ATOM    493 2HZ  LYS A  35       6.503  -2.683  18.070  1.00  0.77           H  
ATOM    494 3HZ  LYS A  35       7.176  -3.454  19.361  1.00  0.77           H  
ATOM    495  N   GLU A  36      12.404  -0.455  14.398  1.00  0.77           N  
ATOM    496  CA  GLU A  36      13.777  -0.521  13.936  1.00  0.77           C  
ATOM    497  C   GLU A  36      14.750  -0.034  14.998  1.00  0.77           C  
ATOM    498  O   GLU A  36      14.590   1.045  15.559  1.00  0.77           O  
ATOM    499  CB  GLU A  36      13.915   0.341  12.676  1.00  0.77           C  
ATOM    500  CG  GLU A  36      15.267   0.277  11.979  1.00  0.77           C  
ATOM    501  CD  GLU A  36      15.304   1.112  10.716  1.00  0.77           C  
ATOM    502  OE1 GLU A  36      14.296   1.691  10.386  1.00  0.77           O  
ATOM    503  OE2 GLU A  36      16.332   1.162  10.081  1.00  0.77           O  
ATOM    504  H   GLU A  36      12.039   0.408  14.784  1.00  0.77           H  
ATOM    505  HA  GLU A  36      14.020  -1.557  13.697  1.00  0.77           H  
ATOM    506 1HB  GLU A  36      13.136   0.094  11.970  1.00  0.77           H  
ATOM    507 2HB  GLU A  36      13.761   1.380  12.955  1.00  0.77           H  
ATOM    508 1HG  GLU A  36      16.038   0.625  12.662  1.00  0.77           H  
ATOM    509 2HG  GLU A  36      15.485  -0.761  11.732  1.00  0.77           H  
ATOM    510  N   HIS A  37      15.776  -0.824  15.252  1.00  0.77           N  
ATOM    511  CA  HIS A  37      16.799  -0.472  16.228  1.00  0.77           C  
ATOM    512  C   HIS A  37      18.015   0.021  15.461  1.00  0.77           C  
ATOM    513  O   HIS A  37      18.510  -0.679  14.577  1.00  0.77           O  
ATOM    514  CB  HIS A  37      17.135  -1.695  17.081  1.00  0.77           C  
ATOM    515  CG  HIS A  37      15.994  -2.182  17.950  1.00  0.77           C  
ATOM    516  ND1 HIS A  37      16.032  -2.121  19.326  1.00  0.77           N  
ATOM    517  CD2 HIS A  37      14.781  -2.703  17.631  1.00  0.77           C  
ATOM    518  CE1 HIS A  37      14.904  -2.600  19.818  1.00  0.77           C  
ATOM    519  NE2 HIS A  37      14.127  -2.957  18.813  1.00  0.77           N  
ATOM    520  H   HIS A  37      15.852  -1.702  14.755  1.00  0.77           H  
ATOM    521  HA  HIS A  37      16.455   0.332  16.879  1.00  0.77           H  
ATOM    522 1HB  HIS A  37      17.448  -2.516  16.435  1.00  0.77           H  
ATOM    523 2HB  HIS A  37      17.975  -1.455  17.732  1.00  0.77           H  
ATOM    524  HD2 HIS A  37      14.394  -2.887  16.626  1.00  0.77           H  
ATOM    525  HE1 HIS A  37      14.662  -2.680  20.874  1.00  0.77           H  
ATOM    526  HE2 HIS A  37      13.201  -3.353  18.895  1.00  0.77           H  
ATOM    527  N   VAL A  38      18.473   1.235  15.765  1.00  0.75           N  
ATOM    528  CA  VAL A  38      19.571   1.817  14.990  1.00  0.75           C  
ATOM    529  C   VAL A  38      20.847   2.040  15.804  1.00  0.75           C  
ATOM    530  O   VAL A  38      21.844   2.542  15.283  1.00  0.75           O  
ATOM    531  CB  VAL A  38      19.112   3.140  14.350  1.00  0.75           C  
ATOM    532  CG1 VAL A  38      17.935   2.874  13.404  1.00  0.75           C  
ATOM    533  CG2 VAL A  38      18.727   4.115  15.417  1.00  0.75           C  
ATOM    534  H   VAL A  38      18.038   1.767  16.526  1.00  0.75           H  
ATOM    535  HA  VAL A  38      19.811   1.132  14.179  1.00  0.75           H  
ATOM    536  HB  VAL A  38      19.929   3.551  13.760  1.00  0.75           H  
ATOM    537 1HG1 VAL A  38      17.620   3.807  12.937  1.00  0.75           H  
ATOM    538 2HG1 VAL A  38      18.236   2.166  12.629  1.00  0.75           H  
ATOM    539 3HG1 VAL A  38      17.097   2.457  13.967  1.00  0.75           H  
ATOM    540 1HG2 VAL A  38      18.410   5.059  14.973  1.00  0.75           H  
ATOM    541 2HG2 VAL A  38      17.909   3.704  16.000  1.00  0.75           H  
ATOM    542 3HG2 VAL A  38      19.588   4.287  16.063  1.00  0.75           H  
ATOM    543  N   GLY A  39      20.817   1.652  17.073  1.00  0.73           N  
ATOM    544  CA  GLY A  39      21.965   1.804  17.963  1.00  0.73           C  
ATOM    545  C   GLY A  39      21.876   3.077  18.796  1.00  0.73           C  
ATOM    546  O   GLY A  39      21.040   3.937  18.549  1.00  0.73           O  
ATOM    547  H   GLY A  39      19.965   1.242  17.427  1.00  0.73           H  
ATOM    548 1HA  GLY A  39      22.023   0.939  18.624  1.00  0.73           H  
ATOM    549 2HA  GLY A  39      22.882   1.814  17.374  1.00  0.73           H  
ATOM    550  N   GLY A  40      22.677   3.161  19.858  1.00  0.70           N  
ATOM    551  CA  GLY A  40      22.673   4.356  20.711  1.00  0.70           C  
ATOM    552  C   GLY A  40      21.477   4.392  21.656  1.00  0.70           C  
ATOM    553  O   GLY A  40      21.211   5.403  22.304  1.00  0.70           O  
ATOM    554  H   GLY A  40      23.334   2.418  20.048  1.00  0.70           H  
ATOM    555 1HA  GLY A  40      23.596   4.389  21.291  1.00  0.70           H  
ATOM    556 2HA  GLY A  40      22.664   5.247  20.082  1.00  0.70           H  
ATOM    557  N   GLY A  41      20.744   3.282  21.711  1.00  0.67           N  
ATOM    558  CA  GLY A  41      19.526   3.185  22.499  1.00  0.67           C  
ATOM    559  C   GLY A  41      18.338   3.716  21.697  1.00  0.67           C  
ATOM    560  O   GLY A  41      17.218   3.797  22.209  1.00  0.67           O  
ATOM    561  H   GLY A  41      21.037   2.487  21.167  1.00  0.67           H  
ATOM    562 1HA  GLY A  41      19.351   2.146  22.778  1.00  0.67           H  
ATOM    563 2HA  GLY A  41      19.637   3.757  23.419  1.00  0.67           H  
ATOM    564  N   LEU A  42      18.578   4.084  20.435  1.00  0.65           N  
ATOM    565  CA  LEU A  42      17.530   4.650  19.612  1.00  0.65           C  
ATOM    566  C   LEU A  42      16.735   3.601  18.857  1.00  0.65           C  
ATOM    567  O   LEU A  42      17.294   2.702  18.207  1.00  0.65           O  
ATOM    568  CB  LEU A  42      18.161   5.625  18.637  1.00  0.65           C  
ATOM    569  CG  LEU A  42      18.880   6.784  19.292  1.00  0.65           C  
ATOM    570  CD1 LEU A  42      19.591   7.594  18.242  1.00  0.65           C  
ATOM    571  CD2 LEU A  42      17.875   7.607  20.021  1.00  0.65           C  
ATOM    572  H   LEU A  42      19.506   4.003  20.025  1.00  0.65           H  
ATOM    573  HA  LEU A  42      16.849   5.197  20.257  1.00  0.65           H  
ATOM    574 1HB  LEU A  42      18.886   5.096  18.058  1.00  0.65           H  
ATOM    575 2HB  LEU A  42      17.390   6.019  17.973  1.00  0.65           H  
ATOM    576  HG  LEU A  42      19.625   6.405  19.995  1.00  0.65           H  
ATOM    577 1HD1 LEU A  42      20.110   8.425  18.713  1.00  0.65           H  
ATOM    578 2HD1 LEU A  42      20.312   6.952  17.729  1.00  0.65           H  
ATOM    579 3HD1 LEU A  42      18.864   7.976  17.524  1.00  0.65           H  
ATOM    580 1HD2 LEU A  42      18.368   8.447  20.507  1.00  0.65           H  
ATOM    581 2HD2 LEU A  42      17.136   7.971  19.302  1.00  0.65           H  
ATOM    582 3HD2 LEU A  42      17.385   6.990  20.762  1.00  0.65           H  
ATOM    583  N   VAL A  43      15.417   3.713  19.000  1.00  0.63           N  
ATOM    584  CA  VAL A  43      14.466   2.812  18.370  1.00  0.63           C  
ATOM    585  C   VAL A  43      13.361   3.606  17.654  1.00  0.63           C  
ATOM    586  O   VAL A  43      12.819   4.567  18.206  1.00  0.63           O  
ATOM    587  CB  VAL A  43      13.836   1.860  19.415  1.00  0.63           C  
ATOM    588  CG1 VAL A  43      12.833   0.904  18.705  1.00  0.63           C  
ATOM    589  CG2 VAL A  43      14.916   1.085  20.145  1.00  0.63           C  
ATOM    590  H   VAL A  43      15.065   4.473  19.584  1.00  0.63           H  
ATOM    591  HA  VAL A  43      14.995   2.213  17.636  1.00  0.63           H  
ATOM    592  HB  VAL A  43      13.285   2.440  20.139  1.00  0.63           H  
ATOM    593 1HG1 VAL A  43      12.379   0.250  19.430  1.00  0.63           H  
ATOM    594 2HG1 VAL A  43      12.053   1.480  18.212  1.00  0.63           H  
ATOM    595 3HG1 VAL A  43      13.367   0.306  17.963  1.00  0.63           H  
ATOM    596 1HG2 VAL A  43      14.459   0.424  20.876  1.00  0.63           H  
ATOM    597 2HG2 VAL A  43      15.476   0.505  19.424  1.00  0.63           H  
ATOM    598 3HG2 VAL A  43      15.585   1.772  20.657  1.00  0.63           H  
ATOM    599  N   THR A  44      13.046   3.218  16.417  1.00  0.63           N  
ATOM    600  CA  THR A  44      11.993   3.882  15.651  1.00  0.63           C  
ATOM    601  C   THR A  44      10.797   2.976  15.437  1.00  0.63           C  
ATOM    602  O   THR A  44      10.948   1.812  15.078  1.00  0.63           O  
ATOM    603  CB  THR A  44      12.494   4.356  14.273  1.00  0.63           C  
ATOM    604  OG1 THR A  44      13.565   5.283  14.452  1.00  0.63           O  
ATOM    605  CG2 THR A  44      11.357   5.054  13.488  1.00  0.63           C  
ATOM    606  H   THR A  44      13.547   2.436  16.013  1.00  0.63           H  
ATOM    607  HA  THR A  44      11.655   4.740  16.202  1.00  0.63           H  
ATOM    608  HB  THR A  44      12.855   3.503  13.702  1.00  0.63           H  
ATOM    609  HG1 THR A  44      13.279   6.000  15.028  1.00  0.63           H  
ATOM    610 1HG2 THR A  44      11.737   5.388  12.525  1.00  0.63           H  
ATOM    611 2HG2 THR A  44      10.537   4.366  13.321  1.00  0.63           H  
ATOM    612 3HG2 THR A  44      10.998   5.915  14.054  1.00  0.63           H  
ATOM    613  N   VAL A  45       9.607   3.514  15.646  1.00  0.65           N  
ATOM    614  CA  VAL A  45       8.389   2.762  15.409  1.00  0.65           C  
ATOM    615  C   VAL A  45       7.734   3.265  14.146  1.00  0.65           C  
ATOM    616  O   VAL A  45       7.531   4.471  14.008  1.00  0.65           O  
ATOM    617  CB  VAL A  45       7.392   2.986  16.520  1.00  0.65           C  
ATOM    618  CG1 VAL A  45       6.182   2.201  16.247  1.00  0.65           C  
ATOM    619  CG2 VAL A  45       7.961   2.649  17.797  1.00  0.65           C  
ATOM    620  H   VAL A  45       9.559   4.471  15.986  1.00  0.65           H  
ATOM    621  HA  VAL A  45       8.618   1.703  15.304  1.00  0.65           H  
ATOM    622  HB  VAL A  45       7.117   4.034  16.533  1.00  0.65           H  
ATOM    623 1HG1 VAL A  45       5.478   2.384  17.013  1.00  0.65           H  
ATOM    624 2HG1 VAL A  45       5.748   2.474  15.292  1.00  0.65           H  
ATOM    625 3HG1 VAL A  45       6.466   1.160  16.239  1.00  0.65           H  
ATOM    626 1HG2 VAL A  45       7.217   2.848  18.541  1.00  0.65           H  
ATOM    627 2HG2 VAL A  45       8.241   1.610  17.821  1.00  0.65           H  
ATOM    628 3HG2 VAL A  45       8.839   3.273  17.975  1.00  0.65           H  
ATOM    629  N   LEU A  46       7.429   2.364  13.220  1.00  0.67           N  
ATOM    630  CA  LEU A  46       6.809   2.761  11.967  1.00  0.67           C  
ATOM    631  C   LEU A  46       5.362   2.266  11.846  1.00  0.67           C  
ATOM    632  O   LEU A  46       5.077   1.083  12.103  1.00  0.67           O  
ATOM    633  CB  LEU A  46       7.618   2.179  10.810  1.00  0.67           C  
ATOM    634  CG  LEU A  46       9.089   2.570  10.694  1.00  0.67           C  
ATOM    635  CD1 LEU A  46       9.712   1.801   9.540  1.00  0.67           C  
ATOM    636  CD2 LEU A  46       9.194   4.049  10.473  1.00  0.67           C  
ATOM    637  H   LEU A  46       7.627   1.378  13.387  1.00  0.67           H  
ATOM    638  HA  LEU A  46       6.810   3.847  11.902  1.00  0.67           H  
ATOM    639 1HB  LEU A  46       7.597   1.098  10.910  1.00  0.67           H  
ATOM    640 2HB  LEU A  46       7.128   2.441   9.899  1.00  0.67           H  
ATOM    641  HG  LEU A  46       9.618   2.299  11.611  1.00  0.67           H  
ATOM    642 1HD1 LEU A  46      10.764   2.071   9.458  1.00  0.67           H  
ATOM    643 2HD1 LEU A  46       9.626   0.725   9.721  1.00  0.67           H  
ATOM    644 3HD1 LEU A  46       9.194   2.052   8.615  1.00  0.67           H  
ATOM    645 1HD2 LEU A  46      10.241   4.340  10.392  1.00  0.67           H  
ATOM    646 2HD2 LEU A  46       8.672   4.333   9.565  1.00  0.67           H  
ATOM    647 3HD2 LEU A  46       8.739   4.542  11.322  1.00  0.67           H  
ATOM    648  N   VAL A  47       4.468   3.163  11.400  1.00  0.69           N  
ATOM    649  CA  VAL A  47       3.049   2.834  11.188  1.00  0.69           C  
ATOM    650  C   VAL A  47       2.577   3.303   9.807  1.00  0.69           C  
ATOM    651  O   VAL A  47       3.148   4.237   9.252  1.00  0.69           O  
ATOM    652  CB  VAL A  47       2.145   3.507  12.254  1.00  0.69           C  
ATOM    653  CG1 VAL A  47       2.514   3.057  13.665  1.00  0.69           C  
ATOM    654  CG2 VAL A  47       2.241   5.032  12.129  1.00  0.69           C  
ATOM    655  H   VAL A  47       4.800   4.111  11.214  1.00  0.69           H  
ATOM    656  HA  VAL A  47       2.936   1.757  11.247  1.00  0.69           H  
ATOM    657  HB  VAL A  47       1.112   3.196  12.077  1.00  0.69           H  
ATOM    658 1HG1 VAL A  47       1.849   3.527  14.377  1.00  0.69           H  
ATOM    659 2HG1 VAL A  47       2.417   2.000  13.752  1.00  0.69           H  
ATOM    660 3HG1 VAL A  47       3.538   3.344  13.880  1.00  0.69           H  
ATOM    661 1HG2 VAL A  47       1.583   5.503  12.861  1.00  0.69           H  
ATOM    662 2HG2 VAL A  47       3.272   5.341  12.314  1.00  0.69           H  
ATOM    663 3HG2 VAL A  47       1.940   5.333  11.125  1.00  0.69           H  
ATOM    664  N   ARG A  48       1.473   2.756   9.294  1.00  0.71           N  
ATOM    665  CA  ARG A  48       0.965   3.244   8.005  1.00  0.71           C  
ATOM    666  C   ARG A  48      -0.551   3.428   7.955  1.00  0.71           C  
ATOM    667  O   ARG A  48      -1.295   2.811   8.723  1.00  0.71           O  
ATOM    668  CB  ARG A  48       1.342   2.278   6.889  1.00  0.71           C  
ATOM    669  CG  ARG A  48       0.689   0.911   7.023  1.00  0.71           C  
ATOM    670  CD  ARG A  48       1.043  -0.000   5.909  1.00  0.71           C  
ATOM    671  NE  ARG A  48       0.573  -1.376   6.159  1.00  0.71           N  
ATOM    672  CZ  ARG A  48      -0.645  -1.869   5.848  1.00  0.71           C  
ATOM    673  NH1 ARG A  48      -1.547  -1.125   5.254  1.00  0.71           N  
ATOM    674  NH2 ARG A  48      -0.936  -3.126   6.145  1.00  0.71           N  
ATOM    675  H   ARG A  48       1.039   1.974   9.775  1.00  0.71           H  
ATOM    676  HA  ARG A  48       1.425   4.206   7.811  1.00  0.71           H  
ATOM    677 1HB  ARG A  48       1.043   2.701   5.923  1.00  0.71           H  
ATOM    678 2HB  ARG A  48       2.424   2.141   6.870  1.00  0.71           H  
ATOM    679 1HG  ARG A  48       0.958   0.461   7.968  1.00  0.71           H  
ATOM    680 2HG  ARG A  48      -0.396   1.048   6.991  1.00  0.71           H  
ATOM    681 1HD  ARG A  48       0.578   0.353   4.991  1.00  0.71           H  
ATOM    682 2HD  ARG A  48       2.114  -0.010   5.775  1.00  0.71           H  
ATOM    683  HE  ARG A  48       1.215  -2.002   6.621  1.00  0.71           H  
ATOM    684 1HH1 ARG A  48      -1.348  -0.147   5.002  1.00  0.71           H  
ATOM    685 2HH1 ARG A  48      -2.450  -1.507   5.027  1.00  0.71           H  
ATOM    686 1HH2 ARG A  48      -0.249  -3.715   6.600  1.00  0.71           H  
ATOM    687 2HH2 ARG A  48      -1.845  -3.500   5.915  1.00  0.71           H  
ATOM    688  N   GLY A  49      -1.014   4.257   7.012  1.00  0.72           N  
ATOM    689  CA  GLY A  49      -2.462   4.448   6.818  1.00  0.72           C  
ATOM    690  C   GLY A  49      -2.819   5.733   6.059  1.00  0.72           C  
ATOM    691  O   GLY A  49      -2.015   6.280   5.304  1.00  0.72           O  
ATOM    692  H   GLY A  49      -0.332   4.764   6.441  1.00  0.72           H  
ATOM    693 1HA  GLY A  49      -2.858   3.590   6.273  1.00  0.72           H  
ATOM    694 2HA  GLY A  49      -2.955   4.458   7.790  1.00  0.72           H  
ATOM    695  N   ASP A  50      -4.061   6.200   6.202  1.00  0.71           N  
ATOM    696  CA  ASP A  50      -4.426   7.429   5.501  1.00  0.71           C  
ATOM    697  C   ASP A  50      -3.671   8.551   6.183  1.00  0.71           C  
ATOM    698  O   ASP A  50      -3.241   8.388   7.322  1.00  0.71           O  
ATOM    699  CB  ASP A  50      -5.945   7.676   5.519  1.00  0.71           C  
ATOM    700  CG  ASP A  50      -6.434   8.765   4.500  1.00  0.71           C  
ATOM    701  OD1 ASP A  50      -5.609   9.415   3.874  1.00  0.71           O  
ATOM    702  OD2 ASP A  50      -7.623   8.931   4.383  1.00  0.71           O  
ATOM    703  H   ASP A  50      -4.723   5.729   6.804  1.00  0.71           H  
ATOM    704  HA  ASP A  50      -4.097   7.367   4.463  1.00  0.71           H  
ATOM    705 1HB  ASP A  50      -6.465   6.743   5.300  1.00  0.71           H  
ATOM    706 2HB  ASP A  50      -6.246   7.983   6.520  1.00  0.71           H  
ATOM    707  N   VAL A  51      -3.588   9.696   5.533  1.00  0.69           N  
ATOM    708  CA  VAL A  51      -2.820  10.818   6.058  1.00  0.69           C  
ATOM    709  C   VAL A  51      -3.390  11.321   7.369  1.00  0.69           C  
ATOM    710  O   VAL A  51      -2.654  11.577   8.323  1.00  0.69           O  
ATOM    711  CB  VAL A  51      -2.815  11.968   5.041  1.00  0.69           C  
ATOM    712  CG1 VAL A  51      -2.150  13.191   5.655  1.00  0.69           C  
ATOM    713  CG2 VAL A  51      -2.106  11.512   3.785  1.00  0.69           C  
ATOM    714  H   VAL A  51      -4.061   9.756   4.632  1.00  0.69           H  
ATOM    715  HA  VAL A  51      -1.795  10.485   6.224  1.00  0.69           H  
ATOM    716  HB  VAL A  51      -3.844  12.238   4.797  1.00  0.69           H  
ATOM    717 1HG1 VAL A  51      -2.158  14.010   4.937  1.00  0.69           H  
ATOM    718 2HG1 VAL A  51      -2.694  13.490   6.553  1.00  0.69           H  
ATOM    719 3HG1 VAL A  51      -1.119  12.949   5.918  1.00  0.69           H  
ATOM    720 1HG2 VAL A  51      -2.108  12.314   3.050  1.00  0.69           H  
ATOM    721 2HG2 VAL A  51      -1.093  11.245   4.025  1.00  0.69           H  
ATOM    722 3HG2 VAL A  51      -2.627  10.642   3.382  1.00  0.69           H  
ATOM    723  N   GLY A  52      -4.708  11.462   7.416  1.00  0.66           N  
ATOM    724  CA  GLY A  52      -5.382  11.931   8.617  1.00  0.66           C  
ATOM    725  C   GLY A  52      -5.110  10.993   9.783  1.00  0.66           C  
ATOM    726  O   GLY A  52      -4.699  11.425  10.865  1.00  0.66           O  
ATOM    727  H   GLY A  52      -5.249  11.228   6.593  1.00  0.66           H  
ATOM    728 1HA  GLY A  52      -5.035  12.935   8.861  1.00  0.66           H  
ATOM    729 2HA  GLY A  52      -6.454  11.991   8.432  1.00  0.66           H  
ATOM    730  N   ALA A  53      -5.362   9.700   9.557  1.00  0.64           N  
ATOM    731  CA  ALA A  53      -5.179   8.684  10.585  1.00  0.64           C  
ATOM    732  C   ALA A  53      -3.738   8.616  11.074  1.00  0.64           C  
ATOM    733  O   ALA A  53      -3.496   8.499  12.277  1.00  0.64           O  
ATOM    734  CB  ALA A  53      -5.595   7.331  10.036  1.00  0.64           C  
ATOM    735  H   ALA A  53      -5.683   9.425   8.640  1.00  0.64           H  
ATOM    736  HA  ALA A  53      -5.810   8.946  11.431  1.00  0.64           H  
ATOM    737 1HB  ALA A  53      -5.489   6.570  10.803  1.00  0.64           H  
ATOM    738 2HB  ALA A  53      -6.631   7.369   9.710  1.00  0.64           H  
ATOM    739 3HB  ALA A  53      -4.956   7.075   9.189  1.00  0.64           H  
ATOM    740  N   VAL A  54      -2.777   8.729  10.157  1.00  0.61           N  
ATOM    741  CA  VAL A  54      -1.381   8.677  10.548  1.00  0.61           C  
ATOM    742  C   VAL A  54      -0.980   9.899  11.342  1.00  0.61           C  
ATOM    743  O   VAL A  54      -0.266   9.772  12.339  1.00  0.61           O  
ATOM    744  CB  VAL A  54      -0.462   8.455   9.353  1.00  0.61           C  
ATOM    745  CG1 VAL A  54       0.950   8.592   9.773  1.00  0.61           C  
ATOM    746  CG2 VAL A  54      -0.653   7.046   8.828  1.00  0.61           C  
ATOM    747  H   VAL A  54      -3.009   8.817   9.167  1.00  0.61           H  
ATOM    748  HA  VAL A  54      -1.243   7.822  11.193  1.00  0.61           H  
ATOM    749  HB  VAL A  54      -0.684   9.193   8.576  1.00  0.61           H  
ATOM    750 1HG1 VAL A  54       1.596   8.421   8.914  1.00  0.61           H  
ATOM    751 2HG1 VAL A  54       1.108   9.589  10.164  1.00  0.61           H  
ATOM    752 3HG1 VAL A  54       1.161   7.858  10.544  1.00  0.61           H  
ATOM    753 1HG2 VAL A  54       0.006   6.876   7.981  1.00  0.61           H  
ATOM    754 2HG2 VAL A  54      -0.420   6.327   9.613  1.00  0.61           H  
ATOM    755 3HG2 VAL A  54      -1.680   6.915   8.519  1.00  0.61           H  
ATOM    756  N   LYS A  55      -1.423  11.089  10.939  1.00  0.59           N  
ATOM    757  CA  LYS A  55      -1.059  12.261  11.716  1.00  0.59           C  
ATOM    758  C   LYS A  55      -1.659  12.166  13.116  1.00  0.59           C  
ATOM    759  O   LYS A  55      -0.966  12.393  14.108  1.00  0.59           O  
ATOM    760  CB  LYS A  55      -1.536  13.549  11.043  1.00  0.59           C  
ATOM    761  CG  LYS A  55      -1.117  14.835  11.789  1.00  0.59           C  
ATOM    762  CD  LYS A  55       0.413  15.020  11.759  1.00  0.59           C  
ATOM    763  CE  LYS A  55       0.841  16.453  12.175  1.00  0.59           C  
ATOM    764  NZ  LYS A  55       0.677  16.732  13.658  1.00  0.59           N  
ATOM    765  H   LYS A  55      -1.998  11.185  10.100  1.00  0.59           H  
ATOM    766  HA  LYS A  55       0.017  12.295  11.827  1.00  0.59           H  
ATOM    767 1HB  LYS A  55      -1.144  13.592  10.026  1.00  0.59           H  
ATOM    768 2HB  LYS A  55      -2.627  13.533  10.969  1.00  0.59           H  
ATOM    769 1HG  LYS A  55      -1.594  15.699  11.329  1.00  0.59           H  
ATOM    770 2HG  LYS A  55      -1.440  14.774  12.835  1.00  0.59           H  
ATOM    771 1HD  LYS A  55       0.866  14.312  12.459  1.00  0.59           H  
ATOM    772 2HD  LYS A  55       0.791  14.809  10.759  1.00  0.59           H  
ATOM    773 1HE  LYS A  55       1.885  16.600  11.906  1.00  0.59           H  
ATOM    774 2HE  LYS A  55       0.231  17.164  11.621  1.00  0.59           H  
ATOM    775 1HZ  LYS A  55       0.963  17.663  13.868  1.00  0.59           H  
ATOM    776 2HZ  LYS A  55      -0.280  16.606  14.003  1.00  0.59           H  
ATOM    777 3HZ  LYS A  55       1.236  16.090  14.226  1.00  0.59           H  
ATOM    778  N   ALA A  56      -2.939  11.783  13.221  1.00  0.57           N  
ATOM    779  CA  ALA A  56      -3.548  11.690  14.545  1.00  0.57           C  
ATOM    780  C   ALA A  56      -2.816  10.673  15.402  1.00  0.57           C  
ATOM    781  O   ALA A  56      -2.566  10.907  16.594  1.00  0.57           O  
ATOM    782  CB  ALA A  56      -5.003  11.289  14.427  1.00  0.57           C  
ATOM    783  H   ALA A  56      -3.494  11.584  12.387  1.00  0.57           H  
ATOM    784  HA  ALA A  56      -3.472  12.663  15.025  1.00  0.57           H  
ATOM    785 1HB  ALA A  56      -5.450  11.234  15.417  1.00  0.57           H  
ATOM    786 2HB  ALA A  56      -5.533  12.025  13.825  1.00  0.57           H  
ATOM    787 3HB  ALA A  56      -5.066  10.314  13.942  1.00  0.57           H  
ATOM    788  N   ALA A  57      -2.435   9.558  14.781  1.00  0.56           N  
ATOM    789  CA  ALA A  57      -1.721   8.517  15.474  1.00  0.56           C  
ATOM    790  C   ALA A  57      -0.388   8.995  15.967  1.00  0.56           C  
ATOM    791  O   ALA A  57      -0.056   8.829  17.141  1.00  0.56           O  
ATOM    792  CB  ALA A  57      -1.484   7.360  14.533  1.00  0.56           C  
ATOM    793  H   ALA A  57      -2.680   9.401  13.804  1.00  0.56           H  
ATOM    794  HA  ALA A  57      -2.308   8.201  16.322  1.00  0.56           H  
ATOM    795 1HB  ALA A  57      -0.965   6.584  15.037  1.00  0.56           H  
ATOM    796 2HB  ALA A  57      -2.428   6.978  14.177  1.00  0.56           H  
ATOM    797 3HB  ALA A  57      -0.893   7.690  13.691  1.00  0.56           H  
ATOM    798  N   THR A  58       0.341   9.665  15.087  1.00  0.55           N  
ATOM    799  CA  THR A  58       1.684  10.115  15.354  1.00  0.55           C  
ATOM    800  C   THR A  58       1.696  11.116  16.495  1.00  0.55           C  
ATOM    801  O   THR A  58       2.538  11.037  17.394  1.00  0.55           O  
ATOM    802  CB  THR A  58       2.290  10.722  14.083  1.00  0.55           C  
ATOM    803  OG1 THR A  58       2.294   9.739  13.045  1.00  0.55           O  
ATOM    804  CG2 THR A  58       3.650  11.120  14.345  1.00  0.55           C  
ATOM    805  H   THR A  58      -0.027   9.814  14.150  1.00  0.55           H  
ATOM    806  HA  THR A  58       2.286   9.257  15.644  1.00  0.55           H  
ATOM    807  HB  THR A  58       1.698  11.585  13.766  1.00  0.55           H  
ATOM    808  HG1 THR A  58       1.359   9.509  12.845  1.00  0.55           H  
ATOM    809 1HG2 THR A  58       4.096  11.548  13.452  1.00  0.55           H  
ATOM    810 2HG2 THR A  58       3.608  11.854  15.135  1.00  0.55           H  
ATOM    811 3HG2 THR A  58       4.229  10.253  14.660  1.00  0.55           H  
ATOM    812  N   ASP A  59       0.754  12.060  16.481  1.00  0.54           N  
ATOM    813  CA  ASP A  59       0.707  13.035  17.557  1.00  0.54           C  
ATOM    814  C   ASP A  59       0.427  12.346  18.902  1.00  0.54           C  
ATOM    815  O   ASP A  59       1.078  12.658  19.911  1.00  0.54           O  
ATOM    816  CB  ASP A  59      -0.369  14.091  17.260  1.00  0.54           C  
ATOM    817  CG  ASP A  59       0.025  15.062  16.116  1.00  0.54           C  
ATOM    818  OD1 ASP A  59       1.177  15.092  15.719  1.00  0.54           O  
ATOM    819  OD2 ASP A  59      -0.821  15.798  15.620  1.00  0.54           O  
ATOM    820  H   ASP A  59       0.079  12.097  15.715  1.00  0.54           H  
ATOM    821  HA  ASP A  59       1.675  13.529  17.619  1.00  0.54           H  
ATOM    822 1HB  ASP A  59      -1.294  13.579  16.972  1.00  0.54           H  
ATOM    823 2HB  ASP A  59      -0.578  14.665  18.161  1.00  0.54           H  
ATOM    824  N   ALA A  60      -0.501  11.373  18.914  1.00  0.53           N  
ATOM    825  CA  ALA A  60      -0.808  10.621  20.132  1.00  0.53           C  
ATOM    826  C   ALA A  60       0.401   9.822  20.602  1.00  0.53           C  
ATOM    827  O   ALA A  60       0.694   9.736  21.797  1.00  0.53           O  
ATOM    828  CB  ALA A  60      -1.974   9.695  19.894  1.00  0.53           C  
ATOM    829  H   ALA A  60      -1.024  11.152  18.059  1.00  0.53           H  
ATOM    830  HA  ALA A  60      -1.066  11.338  20.914  1.00  0.53           H  
ATOM    831 1HB  ALA A  60      -2.209   9.155  20.807  1.00  0.53           H  
ATOM    832 2HB  ALA A  60      -2.839  10.274  19.575  1.00  0.53           H  
ATOM    833 3HB  ALA A  60      -1.710   8.981  19.111  1.00  0.53           H  
ATOM    834  N   GLY A  61       1.114   9.263  19.627  1.00  0.53           N  
ATOM    835  CA  GLY A  61       2.299   8.459  19.834  1.00  0.53           C  
ATOM    836  C   GLY A  61       3.340   9.243  20.578  1.00  0.53           C  
ATOM    837  O   GLY A  61       3.861   8.807  21.609  1.00  0.53           O  
ATOM    838  H   GLY A  61       0.789   9.375  18.671  1.00  0.53           H  
ATOM    839 1HA  GLY A  61       2.065   7.547  20.352  1.00  0.53           H  
ATOM    840 2HA  GLY A  61       2.687   8.182  18.863  1.00  0.53           H  
ATOM    841  N   ALA A  62       3.655  10.410  20.038  1.00  0.53           N  
ATOM    842  CA  ALA A  62       4.646  11.279  20.617  1.00  0.53           C  
ATOM    843  C   ALA A  62       4.267  11.704  22.023  1.00  0.53           C  
ATOM    844  O   ALA A  62       5.074  11.623  22.951  1.00  0.53           O  
ATOM    845  CB  ALA A  62       4.769  12.492  19.741  1.00  0.53           C  
ATOM    846  H   ALA A  62       3.183  10.698  19.177  1.00  0.53           H  
ATOM    847  HA  ALA A  62       5.595  10.744  20.659  1.00  0.53           H  
ATOM    848 1HB  ALA A  62       5.518  13.161  20.134  1.00  0.53           H  
ATOM    849 2HB  ALA A  62       5.037  12.163  18.743  1.00  0.53           H  
ATOM    850 3HB  ALA A  62       3.808  13.007  19.700  1.00  0.53           H  
ATOM    851  N   ALA A  63       3.000  12.077  22.215  1.00  0.54           N  
ATOM    852  CA  ALA A  63       2.575  12.511  23.533  1.00  0.54           C  
ATOM    853  C   ALA A  63       2.758  11.405  24.553  1.00  0.54           C  
ATOM    854  O   ALA A  63       3.141  11.651  25.698  1.00  0.54           O  
ATOM    855  CB  ALA A  63       1.120  12.928  23.498  1.00  0.54           C  
ATOM    856  H   ALA A  63       2.339  12.113  21.435  1.00  0.54           H  
ATOM    857  HA  ALA A  63       3.192  13.358  23.830  1.00  0.54           H  
ATOM    858 1HB  ALA A  63       0.816  13.268  24.483  1.00  0.54           H  
ATOM    859 2HB  ALA A  63       0.995  13.734  22.774  1.00  0.54           H  
ATOM    860 3HB  ALA A  63       0.510  12.074  23.198  1.00  0.54           H  
ATOM    861  N   ALA A  64       2.464  10.176  24.145  1.00  0.55           N  
ATOM    862  CA  ALA A  64       2.599   9.045  25.033  1.00  0.55           C  
ATOM    863  C   ALA A  64       4.067   8.707  25.311  1.00  0.55           C  
ATOM    864  O   ALA A  64       4.460   8.464  26.453  1.00  0.55           O  
ATOM    865  CB  ALA A  64       1.879   7.869  24.427  1.00  0.55           C  
ATOM    866  H   ALA A  64       2.115  10.023  23.197  1.00  0.55           H  
ATOM    867  HA  ALA A  64       2.124   9.304  25.976  1.00  0.55           H  
ATOM    868 1HB  ALA A  64       1.913   7.040  25.100  1.00  0.55           H  
ATOM    869 2HB  ALA A  64       0.839   8.141  24.254  1.00  0.55           H  
ATOM    870 3HB  ALA A  64       2.348   7.603  23.477  1.00  0.55           H  
ATOM    871  N   ALA A  65       4.907   8.761  24.275  1.00  0.57           N  
ATOM    872  CA  ALA A  65       6.323   8.419  24.411  1.00  0.57           C  
ATOM    873  C   ALA A  65       7.020   9.307  25.420  1.00  0.57           C  
ATOM    874  O   ALA A  65       7.822   8.840  26.238  1.00  0.57           O  
ATOM    875  CB  ALA A  65       7.020   8.574  23.084  1.00  0.57           C  
ATOM    876  H   ALA A  65       4.544   8.991  23.351  1.00  0.57           H  
ATOM    877  HA  ALA A  65       6.392   7.382  24.743  1.00  0.57           H  
ATOM    878 1HB  ALA A  65       8.063   8.297  23.192  1.00  0.57           H  
ATOM    879 2HB  ALA A  65       6.549   7.948  22.368  1.00  0.57           H  
ATOM    880 3HB  ALA A  65       6.948   9.611  22.760  1.00  0.57           H  
ATOM    881  N   GLN A  66       6.634  10.580  25.427  1.00  0.59           N  
ATOM    882  CA  GLN A  66       7.204  11.589  26.309  1.00  0.59           C  
ATOM    883  C   GLN A  66       6.949  11.295  27.785  1.00  0.59           C  
ATOM    884  O   GLN A  66       7.611  11.859  28.656  1.00  0.59           O  
ATOM    885  CB  GLN A  66       6.633  12.964  25.957  1.00  0.59           C  
ATOM    886  CG  GLN A  66       7.095  13.532  24.626  1.00  0.59           C  
ATOM    887  CD  GLN A  66       6.340  14.817  24.250  1.00  0.59           C  
ATOM    888  OE1 GLN A  66       5.204  15.039  24.682  1.00  0.59           O  
ATOM    889  NE2 GLN A  66       6.965  15.675  23.456  1.00  0.59           N  
ATOM    890  H   GLN A  66       5.948  10.882  24.727  1.00  0.59           H  
ATOM    891  HA  GLN A  66       8.284  11.604  26.153  1.00  0.59           H  
ATOM    892 1HB  GLN A  66       5.542  12.895  25.922  1.00  0.59           H  
ATOM    893 2HB  GLN A  66       6.891  13.674  26.739  1.00  0.59           H  
ATOM    894 1HG  GLN A  66       8.156  13.766  24.695  1.00  0.59           H  
ATOM    895 2HG  GLN A  66       6.937  12.791  23.867  1.00  0.59           H  
ATOM    896 1HE2 GLN A  66       6.513  16.527  23.189  1.00  0.59           H  
ATOM    897 2HE2 GLN A  66       7.887  15.481  23.129  1.00  0.59           H  
ATOM    898  N   ARG A  67       5.958  10.453  28.078  1.00  0.61           N  
ATOM    899  CA  ARG A  67       5.620  10.124  29.447  1.00  0.61           C  
ATOM    900  C   ARG A  67       6.477   8.983  30.004  1.00  0.61           C  
ATOM    901  O   ARG A  67       6.479   8.753  31.216  1.00  0.61           O  
ATOM    902  CB  ARG A  67       4.162   9.705  29.518  1.00  0.61           C  
ATOM    903  CG  ARG A  67       3.182  10.793  29.133  1.00  0.61           C  
ATOM    904  CD  ARG A  67       1.775  10.316  29.147  1.00  0.61           C  
ATOM    905  NE  ARG A  67       0.852  11.358  28.711  1.00  0.61           N  
ATOM    906  CZ  ARG A  67      -0.487  11.223  28.636  1.00  0.61           C  
ATOM    907  NH1 ARG A  67      -1.058  10.088  28.979  1.00  0.61           N  
ATOM    908  NH2 ARG A  67      -1.230  12.234  28.217  1.00  0.61           N  
ATOM    909  H   ARG A  67       5.438   9.987  27.336  1.00  0.61           H  
ATOM    910  HA  ARG A  67       5.769  11.009  30.062  1.00  0.61           H  
ATOM    911 1HB  ARG A  67       3.994   8.854  28.864  1.00  0.61           H  
ATOM    912 2HB  ARG A  67       3.925   9.387  30.532  1.00  0.61           H  
ATOM    913 1HG  ARG A  67       3.273  11.630  29.822  1.00  0.61           H  
ATOM    914 2HG  ARG A  67       3.418  11.129  28.125  1.00  0.61           H  
ATOM    915 1HD  ARG A  67       1.677   9.467  28.469  1.00  0.61           H  
ATOM    916 2HD  ARG A  67       1.499  10.013  30.154  1.00  0.61           H  
ATOM    917  HE  ARG A  67       1.252  12.244  28.429  1.00  0.61           H  
ATOM    918 1HH1 ARG A  67      -0.493   9.315  29.301  1.00  0.61           H  
ATOM    919 2HH1 ARG A  67      -2.061   9.991  28.922  1.00  0.61           H  
ATOM    920 1HH2 ARG A  67      -0.791  13.106  27.953  1.00  0.61           H  
ATOM    921 2HH2 ARG A  67      -2.233  12.135  28.161  1.00  0.61           H  
ATOM    922  N   VAL A  68       7.151   8.224  29.124  1.00  0.62           N  
ATOM    923  CA  VAL A  68       7.898   7.054  29.586  1.00  0.62           C  
ATOM    924  C   VAL A  68       9.370   6.966  29.130  1.00  0.62           C  
ATOM    925  O   VAL A  68      10.120   6.129  29.640  1.00  0.62           O  
ATOM    926  CB  VAL A  68       7.189   5.783  29.125  1.00  0.62           C  
ATOM    927  CG1 VAL A  68       5.783   5.680  29.698  1.00  0.62           C  
ATOM    928  CG2 VAL A  68       7.148   5.780  27.662  1.00  0.62           C  
ATOM    929  H   VAL A  68       7.158   8.464  28.135  1.00  0.62           H  
ATOM    930  HA  VAL A  68       7.894   7.066  30.675  1.00  0.62           H  
ATOM    931  HB  VAL A  68       7.746   4.932  29.483  1.00  0.62           H  
ATOM    932 1HG1 VAL A  68       5.321   4.751  29.351  1.00  0.62           H  
ATOM    933 2HG1 VAL A  68       5.831   5.681  30.787  1.00  0.62           H  
ATOM    934 3HG1 VAL A  68       5.183   6.519  29.359  1.00  0.62           H  
ATOM    935 1HG2 VAL A  68       6.688   4.870  27.321  1.00  0.62           H  
ATOM    936 2HG2 VAL A  68       6.584   6.641  27.300  1.00  0.62           H  
ATOM    937 3HG2 VAL A  68       8.151   5.831  27.311  1.00  0.62           H  
ATOM    938  N   GLY A  69       9.793   7.812  28.188  1.00  0.62           N  
ATOM    939  CA  GLY A  69      11.161   7.739  27.665  1.00  0.62           C  
ATOM    940  C   GLY A  69      11.548   9.033  26.962  1.00  0.62           C  
ATOM    941  O   GLY A  69      10.885  10.053  27.137  1.00  0.62           O  
ATOM    942  H   GLY A  69       9.136   8.468  27.771  1.00  0.62           H  
ATOM    943 1HA  GLY A  69      11.856   7.543  28.481  1.00  0.62           H  
ATOM    944 2HA  GLY A  69      11.240   6.906  26.967  1.00  0.62           H  
ATOM    945  N   GLU A  70      12.653   9.037  26.213  1.00  0.62           N  
ATOM    946  CA  GLU A  70      13.050  10.293  25.578  1.00  0.62           C  
ATOM    947  C   GLU A  70      12.618  10.363  24.127  1.00  0.62           C  
ATOM    948  O   GLU A  70      13.002   9.536  23.304  1.00  0.62           O  
ATOM    949  CB  GLU A  70      14.556  10.488  25.677  1.00  0.62           C  
ATOM    950  CG  GLU A  70      15.100  11.780  25.058  1.00  0.62           C  
ATOM    951  CD  GLU A  70      16.616  11.894  25.164  1.00  0.62           C  
ATOM    952  OE1 GLU A  70      17.223  11.005  25.716  1.00  0.62           O  
ATOM    953  OE2 GLU A  70      17.159  12.869  24.697  1.00  0.62           O  
ATOM    954  H   GLU A  70      13.205   8.186  26.058  1.00  0.62           H  
ATOM    955  HA  GLU A  70      12.571  11.117  26.105  1.00  0.62           H  
ATOM    956 1HB  GLU A  70      14.860  10.461  26.723  1.00  0.62           H  
ATOM    957 2HB  GLU A  70      15.025   9.679  25.192  1.00  0.62           H  
ATOM    958 1HG  GLU A  70      14.819  11.807  24.002  1.00  0.62           H  
ATOM    959 2HG  GLU A  70      14.635  12.633  25.550  1.00  0.62           H  
ATOM    960  N   LEU A  71      11.829  11.360  23.787  1.00  0.61           N  
ATOM    961  CA  LEU A  71      11.389  11.488  22.406  1.00  0.61           C  
ATOM    962  C   LEU A  71      12.464  12.191  21.595  1.00  0.61           C  
ATOM    963  O   LEU A  71      12.928  13.264  21.980  1.00  0.61           O  
ATOM    964  CB  LEU A  71      10.076  12.246  22.327  1.00  0.61           C  
ATOM    965  CG  LEU A  71       9.516  12.433  20.952  1.00  0.61           C  
ATOM    966  CD1 LEU A  71       9.158  11.097  20.382  1.00  0.61           C  
ATOM    967  CD2 LEU A  71       8.310  13.323  21.037  1.00  0.61           C  
ATOM    968  H   LEU A  71      11.525  12.023  24.487  1.00  0.61           H  
ATOM    969  HA  LEU A  71      11.239  10.493  21.987  1.00  0.61           H  
ATOM    970 1HB  LEU A  71       9.331  11.710  22.919  1.00  0.61           H  
ATOM    971 2HB  LEU A  71      10.218  13.233  22.764  1.00  0.61           H  
ATOM    972  HG  LEU A  71      10.268  12.894  20.305  1.00  0.61           H  
ATOM    973 1HD1 LEU A  71       8.769  11.238  19.407  1.00  0.61           H  
ATOM    974 2HD1 LEU A  71      10.046  10.477  20.329  1.00  0.61           H  
ATOM    975 3HD1 LEU A  71       8.412  10.615  21.008  1.00  0.61           H  
ATOM    976 1HD2 LEU A  71       7.903  13.474  20.062  1.00  0.61           H  
ATOM    977 2HD2 LEU A  71       7.559  12.859  21.670  1.00  0.61           H  
ATOM    978 3HD2 LEU A  71       8.601  14.281  21.454  1.00  0.61           H  
ATOM    979  N   VAL A  72      12.881  11.565  20.500  1.00  0.60           N  
ATOM    980  CA  VAL A  72      13.947  12.083  19.660  1.00  0.60           C  
ATOM    981  C   VAL A  72      13.408  12.723  18.376  1.00  0.60           C  
ATOM    982  O   VAL A  72      13.812  13.832  18.021  1.00  0.60           O  
ATOM    983  CB  VAL A  72      14.930  10.939  19.373  1.00  0.60           C  
ATOM    984  CG1 VAL A  72      16.020  11.365  18.426  1.00  0.60           C  
ATOM    985  CG2 VAL A  72      15.494  10.466  20.713  1.00  0.60           C  
ATOM    986  H   VAL A  72      12.455  10.683  20.226  1.00  0.60           H  
ATOM    987  HA  VAL A  72      14.482  12.847  20.224  1.00  0.60           H  
ATOM    988  HB  VAL A  72      14.399  10.126  18.897  1.00  0.60           H  
ATOM    989 1HG1 VAL A  72      16.689  10.520  18.240  1.00  0.60           H  
ATOM    990 2HG1 VAL A  72      15.574  11.684  17.481  1.00  0.60           H  
ATOM    991 3HG1 VAL A  72      16.582  12.187  18.863  1.00  0.60           H  
ATOM    992 1HG2 VAL A  72      16.160   9.650  20.558  1.00  0.60           H  
ATOM    993 2HG2 VAL A  72      16.028  11.286  21.198  1.00  0.60           H  
ATOM    994 3HG2 VAL A  72      14.681  10.143  21.357  1.00  0.60           H  
ATOM    995  N   SER A  73      12.501  12.035  17.679  1.00  0.60           N  
ATOM    996  CA  SER A  73      11.951  12.591  16.435  1.00  0.60           C  
ATOM    997  C   SER A  73      10.584  12.039  16.053  1.00  0.60           C  
ATOM    998  O   SER A  73      10.296  10.857  16.208  1.00  0.60           O  
ATOM    999  CB  SER A  73      12.896  12.367  15.274  1.00  0.60           C  
ATOM   1000  OG  SER A  73      12.347  12.873  14.089  1.00  0.60           O  
ATOM   1001  H   SER A  73      12.208  11.122  18.022  1.00  0.60           H  
ATOM   1002  HA  SER A  73      11.840  13.667  16.576  1.00  0.60           H  
ATOM   1003 1HB  SER A  73      13.849  12.855  15.475  1.00  0.60           H  
ATOM   1004 2HB  SER A  73      13.092  11.302  15.161  1.00  0.60           H  
ATOM   1005  HG  SER A  73      11.474  12.470  14.013  1.00  0.60           H  
ATOM   1006  N   VAL A  74       9.736  12.916  15.533  1.00  0.61           N  
ATOM   1007  CA  VAL A  74       8.396  12.538  15.093  1.00  0.61           C  
ATOM   1008  C   VAL A  74       8.150  13.019  13.670  1.00  0.61           C  
ATOM   1009  O   VAL A  74       8.390  14.190  13.372  1.00  0.61           O  
ATOM   1010  CB  VAL A  74       7.373  13.162  16.032  1.00  0.61           C  
ATOM   1011  CG1 VAL A  74       6.035  12.830  15.631  1.00  0.61           C  
ATOM   1012  CG2 VAL A  74       7.612  12.700  17.396  1.00  0.61           C  
ATOM   1013  H   VAL A  74      10.031  13.879  15.434  1.00  0.61           H  
ATOM   1014  HA  VAL A  74       8.301  11.452  15.119  1.00  0.61           H  
ATOM   1015  HB  VAL A  74       7.469  14.245  15.991  1.00  0.61           H  
ATOM   1016 1HG1 VAL A  74       5.320  13.293  16.313  1.00  0.61           H  
ATOM   1017 2HG1 VAL A  74       5.853  13.186  14.620  1.00  0.61           H  
ATOM   1018 3HG1 VAL A  74       5.938  11.762  15.669  1.00  0.61           H  
ATOM   1019 1HG2 VAL A  74       6.896  13.170  18.033  1.00  0.61           H  
ATOM   1020 2HG2 VAL A  74       7.498  11.626  17.435  1.00  0.61           H  
ATOM   1021 3HG2 VAL A  74       8.608  12.978  17.718  1.00  0.61           H  
ATOM   1022  N   HIS A  75       7.663  12.140  12.794  1.00  0.65           N  
ATOM   1023  CA  HIS A  75       7.448  12.555  11.412  1.00  0.65           C  
ATOM   1024  C   HIS A  75       6.392  11.767  10.637  1.00  0.65           C  
ATOM   1025  O   HIS A  75       6.176  10.576  10.862  1.00  0.65           O  
ATOM   1026  CB  HIS A  75       8.787  12.510  10.669  1.00  0.65           C  
ATOM   1027  CG  HIS A  75       8.764  13.108   9.303  1.00  0.65           C  
ATOM   1028  ND1 HIS A  75       8.592  14.460   9.089  1.00  0.65           N  
ATOM   1029  CD2 HIS A  75       8.949  12.557   8.089  1.00  0.65           C  
ATOM   1030  CE1 HIS A  75       8.646  14.708   7.794  1.00  0.65           C  
ATOM   1031  NE2 HIS A  75       8.867  13.577   7.163  1.00  0.65           N  
ATOM   1032  H   HIS A  75       7.498  11.177  13.087  1.00  0.65           H  
ATOM   1033  HA  HIS A  75       7.117  13.593  11.413  1.00  0.65           H  
ATOM   1034 1HB  HIS A  75       9.545  13.035  11.250  1.00  0.65           H  
ATOM   1035 2HB  HIS A  75       9.113  11.487  10.575  1.00  0.65           H  
ATOM   1036  HD2 HIS A  75       9.137  11.504   7.890  1.00  0.65           H  
ATOM   1037  HE1 HIS A  75       8.537  15.686   7.326  1.00  0.65           H  
ATOM   1038  HE2 HIS A  75       8.965  13.489   6.162  1.00  0.65           H  
ATOM   1039  N   VAL A  76       5.693  12.471   9.747  1.00  0.71           N  
ATOM   1040  CA  VAL A  76       4.725  11.837   8.856  1.00  0.71           C  
ATOM   1041  C   VAL A  76       5.043  12.143   7.402  1.00  0.71           C  
ATOM   1042  O   VAL A  76       5.237  13.304   7.034  1.00  0.71           O  
ATOM   1043  CB  VAL A  76       3.276  12.296   9.156  1.00  0.71           C  
ATOM   1044  CG1 VAL A  76       2.289  11.627   8.158  1.00  0.71           C  
ATOM   1045  CG2 VAL A  76       2.918  11.954  10.585  1.00  0.71           C  
ATOM   1046  H   VAL A  76       5.889  13.460   9.641  1.00  0.71           H  
ATOM   1047  HA  VAL A  76       4.780  10.760   8.992  1.00  0.71           H  
ATOM   1048  HB  VAL A  76       3.199  13.374   9.016  1.00  0.71           H  
ATOM   1049 1HG1 VAL A  76       1.271  11.956   8.373  1.00  0.71           H  
ATOM   1050 2HG1 VAL A  76       2.543  11.904   7.139  1.00  0.71           H  
ATOM   1051 3HG1 VAL A  76       2.354  10.554   8.260  1.00  0.71           H  
ATOM   1052 1HG2 VAL A  76       1.921  12.280  10.780  1.00  0.71           H  
ATOM   1053 2HG2 VAL A  76       2.990  10.879  10.731  1.00  0.71           H  
ATOM   1054 3HG2 VAL A  76       3.598  12.452  11.265  1.00  0.71           H  
ATOM   1055  N   ILE A  77       5.075  11.103   6.576  1.00  0.81           N  
ATOM   1056  CA  ILE A  77       5.298  11.253   5.153  1.00  0.81           C  
ATOM   1057  C   ILE A  77       4.036  10.804   4.415  1.00  0.81           C  
ATOM   1058  O   ILE A  77       3.823   9.601   4.255  1.00  0.81           O  
ATOM   1059  CB  ILE A  77       6.442  10.366   4.675  1.00  0.81           C  
ATOM   1060  CG1 ILE A  77       7.693  10.653   5.423  1.00  0.81           C  
ATOM   1061  CG2 ILE A  77       6.638  10.590   3.206  1.00  0.81           C  
ATOM   1062  CD1 ILE A  77       8.808   9.686   5.113  1.00  0.81           C  
ATOM   1063  H   ILE A  77       4.939  10.171   6.963  1.00  0.81           H  
ATOM   1064  HA  ILE A  77       5.551  12.285   4.933  1.00  0.81           H  
ATOM   1065  HB  ILE A  77       6.192   9.322   4.853  1.00  0.81           H  
ATOM   1066 1HG1 ILE A  77       8.021  11.660   5.189  1.00  0.81           H  
ATOM   1067 2HG1 ILE A  77       7.479  10.591   6.487  1.00  0.81           H  
ATOM   1068 1HG2 ILE A  77       7.443   9.961   2.866  1.00  0.81           H  
ATOM   1069 2HG2 ILE A  77       5.722  10.346   2.679  1.00  0.81           H  
ATOM   1070 3HG2 ILE A  77       6.893  11.633   3.027  1.00  0.81           H  
ATOM   1071 1HD1 ILE A  77       9.690   9.944   5.700  1.00  0.81           H  
ATOM   1072 2HD1 ILE A  77       8.488   8.680   5.363  1.00  0.81           H  
ATOM   1073 3HD1 ILE A  77       9.050   9.735   4.053  1.00  0.81           H  
ATOM   1074  N   PRO A  78       3.163  11.722   3.969  1.00  0.98           N  
ATOM   1075  CA  PRO A  78       1.891  11.437   3.323  1.00  0.98           C  
ATOM   1076  C   PRO A  78       1.951  10.445   2.160  1.00  0.98           C  
ATOM   1077  O   PRO A  78       1.022   9.658   1.967  1.00  0.98           O  
ATOM   1078  CB  PRO A  78       1.494  12.826   2.811  1.00  0.98           C  
ATOM   1079  CG  PRO A  78       2.100  13.770   3.800  1.00  0.98           C  
ATOM   1080  CD  PRO A  78       3.434  13.160   4.137  1.00  0.98           C  
ATOM   1081  HA  PRO A  78       1.186  11.098   4.086  1.00  0.98           H  
ATOM   1082 1HB  PRO A  78       1.867  12.972   1.787  1.00  0.98           H  
ATOM   1083 2HB  PRO A  78       0.401  12.912   2.763  1.00  0.98           H  
ATOM   1084 1HG  PRO A  78       2.189  14.777   3.365  1.00  0.98           H  
ATOM   1085 2HG  PRO A  78       1.445  13.861   4.681  1.00  0.98           H  
ATOM   1086 1HD  PRO A  78       4.215  13.501   3.440  1.00  0.98           H  
ATOM   1087 2HD  PRO A  78       3.656  13.410   5.174  1.00  0.98           H  
ATOM   1088  N   ARG A  79       3.033  10.503   1.382  1.00  1.24           N  
ATOM   1089  CA  ARG A  79       3.227   9.638   0.218  1.00  1.24           C  
ATOM   1090  C   ARG A  79       4.694   9.233   0.040  1.00  1.24           C  
ATOM   1091  O   ARG A  79       5.383   9.859  -0.764  1.00  1.24           O  
ATOM   1092  CB  ARG A  79       2.769  10.320  -1.068  1.00  1.24           C  
ATOM   1093  CG  ARG A  79       1.273  10.613  -1.203  1.00  1.24           C  
ATOM   1094  CD  ARG A  79       0.486   9.352  -1.376  1.00  1.24           C  
ATOM   1095  NE  ARG A  79      -0.927   9.614  -1.592  1.00  1.24           N  
ATOM   1096  CZ  ARG A  79      -1.849   9.755  -0.620  1.00  1.24           C  
ATOM   1097  NH1 ARG A  79      -1.513   9.674   0.642  1.00  1.24           N  
ATOM   1098  NH2 ARG A  79      -3.113   9.976  -0.943  1.00  1.24           N  
ATOM   1099  H   ARG A  79       3.752  11.175   1.600  1.00  1.24           H  
ATOM   1100  HA  ARG A  79       2.611   8.751   0.349  1.00  1.24           H  
ATOM   1101 1HB  ARG A  79       3.295  11.265  -1.179  1.00  1.24           H  
ATOM   1102 2HB  ARG A  79       3.047   9.693  -1.918  1.00  1.24           H  
ATOM   1103 1HG  ARG A  79       0.899  11.139  -0.330  1.00  1.24           H  
ATOM   1104 2HG  ARG A  79       1.110  11.232  -2.085  1.00  1.24           H  
ATOM   1105 1HD  ARG A  79       0.866   8.798  -2.233  1.00  1.24           H  
ATOM   1106 2HD  ARG A  79       0.582   8.732  -0.480  1.00  1.24           H  
ATOM   1107  HE  ARG A  79      -1.244   9.685  -2.547  1.00  1.24           H  
ATOM   1108 1HH1 ARG A  79      -0.536   9.507   0.928  1.00  1.24           H  
ATOM   1109 2HH1 ARG A  79      -2.219   9.778   1.348  1.00  1.24           H  
ATOM   1110 1HH2 ARG A  79      -3.383  10.036  -1.914  1.00  1.24           H  
ATOM   1111 2HH2 ARG A  79      -3.806  10.076  -0.216  1.00  1.24           H  
ATOM   1112  N   PRO A  80       5.222   8.207   0.723  1.00  1.62           N  
ATOM   1113  CA  PRO A  80       6.649   7.881   0.787  1.00  1.62           C  
ATOM   1114  C   PRO A  80       7.253   7.229  -0.451  1.00  1.62           C  
ATOM   1115  O   PRO A  80       7.898   6.188  -0.359  1.00  1.62           O  
ATOM   1116  CB  PRO A  80       6.679   6.906   1.959  1.00  1.62           C  
ATOM   1117  CG  PRO A  80       5.338   6.200   1.888  1.00  1.62           C  
ATOM   1118  CD  PRO A  80       4.353   7.283   1.453  1.00  1.62           C  
ATOM   1119  HA  PRO A  80       7.209   8.792   1.015  1.00  1.62           H  
ATOM   1120 1HB  PRO A  80       7.524   6.216   1.850  1.00  1.62           H  
ATOM   1121 2HB  PRO A  80       6.823   7.445   2.907  1.00  1.62           H  
ATOM   1122 1HG  PRO A  80       5.376   5.362   1.169  1.00  1.62           H  
ATOM   1123 2HG  PRO A  80       5.070   5.762   2.862  1.00  1.62           H  
ATOM   1124 1HD  PRO A  80       3.609   6.822   0.779  1.00  1.62           H  
ATOM   1125 2HD  PRO A  80       3.887   7.772   2.322  1.00  1.62           H  
ATOM   1126  N   HIS A  81       7.117   7.909  -1.580  1.00  2.12           N  
ATOM   1127  CA  HIS A  81       7.677   7.500  -2.861  1.00  2.12           C  
ATOM   1128  C   HIS A  81       7.541   5.989  -3.108  1.00  2.12           C  
ATOM   1129  O   HIS A  81       6.498   5.383  -2.853  1.00  2.12           O  
ATOM   1130  CB  HIS A  81       9.167   7.894  -2.880  1.00  2.12           C  
ATOM   1131  CG  HIS A  81       9.398   9.349  -2.691  1.00  2.12           C  
ATOM   1132  ND1 HIS A  81       9.127  10.283  -3.668  1.00  2.12           N  
ATOM   1133  CD2 HIS A  81       9.867  10.039  -1.625  1.00  2.12           C  
ATOM   1134  CE1 HIS A  81       9.425  11.488  -3.212  1.00  2.12           C  
ATOM   1135  NE2 HIS A  81       9.877  11.367  -1.976  1.00  2.12           N  
ATOM   1136  H   HIS A  81       6.581   8.767  -1.537  1.00  2.12           H  
ATOM   1137  HA  HIS A  81       7.162   8.021  -3.666  1.00  2.12           H  
ATOM   1138 1HB  HIS A  81       9.719   7.334  -2.116  1.00  2.12           H  
ATOM   1139 2HB  HIS A  81       9.600   7.671  -3.849  1.00  2.12           H  
ATOM   1140  HD2 HIS A  81      10.176   9.617  -0.668  1.00  2.12           H  
ATOM   1141  HE1 HIS A  81       9.316  12.424  -3.762  1.00  2.12           H  
ATOM   1142  HE2 HIS A  81      10.179  12.126  -1.381  1.00  2.12           H  
ATOM   1143  N   ILE A  82       8.615   5.419  -3.636  1.00  2.74           N  
ATOM   1144  CA  ILE A  82       8.830   4.012  -3.887  1.00  2.74           C  
ATOM   1145  C   ILE A  82      10.157   3.725  -3.210  1.00  2.74           C  
ATOM   1146  O   ILE A  82      10.772   4.661  -2.704  1.00  2.74           O  
ATOM   1147  CB  ILE A  82       8.897   3.714  -5.389  1.00  2.74           C  
ATOM   1148  CG1 ILE A  82      10.079   4.469  -5.997  1.00  2.74           C  
ATOM   1149  CG2 ILE A  82       7.595   4.128  -6.066  1.00  2.74           C  
ATOM   1150  CD1 ILE A  82      10.390   4.070  -7.412  1.00  2.74           C  
ATOM   1151  H   ILE A  82       9.396   6.009  -3.850  1.00  2.74           H  
ATOM   1152  HA  ILE A  82       8.045   3.420  -3.417  1.00  2.74           H  
ATOM   1153  HB  ILE A  82       9.064   2.651  -5.541  1.00  2.74           H  
ATOM   1154 1HG1 ILE A  82       9.858   5.534  -5.983  1.00  2.74           H  
ATOM   1155 2HG1 ILE A  82      10.961   4.297  -5.387  1.00  2.74           H  
ATOM   1156 1HG2 ILE A  82       7.653   3.907  -7.131  1.00  2.74           H  
ATOM   1157 2HG2 ILE A  82       6.767   3.577  -5.626  1.00  2.74           H  
ATOM   1158 3HG2 ILE A  82       7.429   5.194  -5.929  1.00  2.74           H  
ATOM   1159 1HD1 ILE A  82      11.241   4.650  -7.772  1.00  2.74           H  
ATOM   1160 2HD1 ILE A  82      10.638   3.008  -7.439  1.00  2.74           H  
ATOM   1161 3HD1 ILE A  82       9.525   4.260  -8.046  1.00  2.74           H  
ATOM   1162  N   GLU A  83      10.588   2.461  -3.123  1.00  3.41           N  
ATOM   1163  CA  GLU A  83      11.885   2.077  -2.509  1.00  3.41           C  
ATOM   1164  C   GLU A  83      11.924   2.216  -0.978  1.00  3.41           C  
ATOM   1165  O   GLU A  83      12.308   1.276  -0.291  1.00  3.41           O  
ATOM   1166  CB  GLU A  83      13.075   2.826  -3.136  1.00  3.41           C  
ATOM   1167  CG  GLU A  83      13.365   2.435  -4.590  1.00  3.41           C  
ATOM   1168  CD  GLU A  83      14.510   3.212  -5.207  1.00  3.41           C  
ATOM   1169  OE1 GLU A  83      15.008   4.110  -4.572  1.00  3.41           O  
ATOM   1170  OE2 GLU A  83      14.885   2.899  -6.314  1.00  3.41           O  
ATOM   1171  H   GLU A  83      10.018   1.730  -3.525  1.00  3.41           H  
ATOM   1172  HA  GLU A  83      12.045   1.020  -2.730  1.00  3.41           H  
ATOM   1173 1HB  GLU A  83      12.955   3.897  -3.084  1.00  3.41           H  
ATOM   1174 2HB  GLU A  83      13.971   2.588  -2.563  1.00  3.41           H  
ATOM   1175 1HG  GLU A  83      13.617   1.376  -4.613  1.00  3.41           H  
ATOM   1176 2HG  GLU A  83      12.473   2.570  -5.187  1.00  3.41           H  
ATOM   1177  N   VAL A  84      11.441   3.328  -0.442  1.00  4.05           N  
ATOM   1178  CA  VAL A  84      11.411   3.593   0.993  1.00  4.05           C  
ATOM   1179  C   VAL A  84      10.782   2.421   1.740  1.00  4.05           C  
ATOM   1180  O   VAL A  84      11.301   1.971   2.760  1.00  4.05           O  
ATOM   1181  CB  VAL A  84      10.566   4.849   1.264  1.00  4.05           C  
ATOM   1182  CG1 VAL A  84      10.345   5.023   2.769  1.00  4.05           C  
ATOM   1183  CG2 VAL A  84      11.234   6.065   0.643  1.00  4.05           C  
ATOM   1184  H   VAL A  84      11.145   4.051  -1.085  1.00  4.05           H  
ATOM   1185  HA  VAL A  84      12.427   3.749   1.351  1.00  4.05           H  
ATOM   1186  HB  VAL A  84       9.583   4.717   0.808  1.00  4.05           H  
ATOM   1187 1HG1 VAL A  84       9.724   5.897   2.950  1.00  4.05           H  
ATOM   1188 2HG1 VAL A  84       9.843   4.138   3.162  1.00  4.05           H  
ATOM   1189 3HG1 VAL A  84      11.304   5.150   3.268  1.00  4.05           H  
ATOM   1190 1HG2 VAL A  84      10.614   6.945   0.817  1.00  4.05           H  
ATOM   1191 2HG2 VAL A  84      12.215   6.212   1.089  1.00  4.05           H  
ATOM   1192 3HG2 VAL A  84      11.341   5.905  -0.432  1.00  4.05           H  
ATOM   1193  N   GLU A  85       9.684   1.885   1.213  1.00  4.60           N  
ATOM   1194  CA  GLU A  85       9.042   0.733   1.839  1.00  4.60           C  
ATOM   1195  C   GLU A  85       9.934  -0.517   1.828  1.00  4.60           C  
ATOM   1196  O   GLU A  85       9.824  -1.349   2.712  1.00  4.60           O  
ATOM   1197  CB  GLU A  85       7.702   0.424   1.171  1.00  4.60           C  
ATOM   1198  CG  GLU A  85       6.592   1.450   1.452  1.00  4.60           C  
ATOM   1199  CD  GLU A  85       6.216   1.509   2.917  1.00  4.60           C  
ATOM   1200  OE1 GLU A  85       5.991   0.467   3.479  1.00  4.60           O  
ATOM   1201  OE2 GLU A  85       6.165   2.585   3.466  1.00  4.60           O  
ATOM   1202  H   GLU A  85       9.294   2.288   0.372  1.00  4.60           H  
ATOM   1203  HA  GLU A  85       8.846   0.984   2.882  1.00  4.60           H  
ATOM   1204 1HB  GLU A  85       7.840   0.375   0.089  1.00  4.60           H  
ATOM   1205 2HB  GLU A  85       7.348  -0.554   1.501  1.00  4.60           H  
ATOM   1206 1HG  GLU A  85       6.928   2.438   1.128  1.00  4.60           H  
ATOM   1207 2HG  GLU A  85       5.709   1.187   0.866  1.00  4.60           H  
ATOM   1208  N   THR A  86      10.780  -0.675   0.809  1.00  5.06           N  
ATOM   1209  CA  THR A  86      11.677  -1.824   0.709  1.00  5.06           C  
ATOM   1210  C   THR A  86      12.816  -1.682   1.717  1.00  5.06           C  
ATOM   1211  O   THR A  86      13.261  -2.653   2.335  1.00  5.06           O  
ATOM   1212  CB  THR A  86      12.248  -1.976  -0.715  1.00  5.06           C  
ATOM   1213  OG1 THR A  86      11.172  -2.178  -1.647  1.00  5.06           O  
ATOM   1214  CG2 THR A  86      13.200  -3.148  -0.775  1.00  5.06           C  
ATOM   1215  H   THR A  86      10.871   0.057   0.122  1.00  5.06           H  
ATOM   1216  HA  THR A  86      11.117  -2.725   0.953  1.00  5.06           H  
ATOM   1217  HB  THR A  86      12.787  -1.073  -0.988  1.00  5.06           H  
ATOM   1218  HG1 THR A  86      10.700  -2.983  -1.413  1.00  5.06           H  
ATOM   1219 1HG2 THR A  86      13.598  -3.241  -1.784  1.00  5.06           H  
ATOM   1220 2HG2 THR A  86      14.018  -2.983  -0.073  1.00  5.06           H  
ATOM   1221 3HG2 THR A  86      12.670  -4.061  -0.507  1.00  5.06           H  
ATOM   1222  N   ILE A  87      13.311  -0.453   1.817  1.00  5.51           N  
ATOM   1223  CA  ILE A  87      14.420  -0.057   2.676  1.00  5.51           C  
ATOM   1224  C   ILE A  87      14.096  -0.196   4.164  1.00  5.51           C  
ATOM   1225  O   ILE A  87      14.895  -0.718   4.945  1.00  5.51           O  
ATOM   1226  CB  ILE A  87      14.788   1.404   2.361  1.00  5.51           C  
ATOM   1227  CG1 ILE A  87      15.374   1.486   0.936  1.00  5.51           C  
ATOM   1228  CG2 ILE A  87      15.749   1.957   3.399  1.00  5.51           C  
ATOM   1229  CD1 ILE A  87      15.478   2.896   0.394  1.00  5.51           C  
ATOM   1230  H   ILE A  87      12.874   0.263   1.240  1.00  5.51           H  
ATOM   1231  HA  ILE A  87      15.272  -0.696   2.449  1.00  5.51           H  
ATOM   1232  HB  ILE A  87      13.882   2.003   2.370  1.00  5.51           H  
ATOM   1233 1HG1 ILE A  87      16.370   1.047   0.945  1.00  5.51           H  
ATOM   1234 2HG1 ILE A  87      14.747   0.902   0.263  1.00  5.51           H  
ATOM   1235 1HG2 ILE A  87      15.979   2.993   3.161  1.00  5.51           H  
ATOM   1236 2HG2 ILE A  87      15.292   1.906   4.385  1.00  5.51           H  
ATOM   1237 3HG2 ILE A  87      16.667   1.370   3.394  1.00  5.51           H  
ATOM   1238 1HD1 ILE A  87      15.901   2.866  -0.612  1.00  5.51           H  
ATOM   1239 2HD1 ILE A  87      14.491   3.344   0.350  1.00  5.51           H  
ATOM   1240 3HD1 ILE A  87      16.118   3.489   1.040  1.00  5.51           H  
ATOM   1241  N   LEU A  88      12.927   0.287   4.556  1.00  6.04           N  
ATOM   1242  CA  LEU A  88      12.494   0.233   5.941  1.00  6.04           C  
ATOM   1243  C   LEU A  88      11.840  -1.109   6.284  1.00  6.04           C  
ATOM   1244  O   LEU A  88      11.317  -1.777   5.397  1.00  6.04           O  
ATOM   1245  CB  LEU A  88      11.501   1.358   6.194  1.00  6.04           C  
ATOM   1246  CG  LEU A  88      12.053   2.744   5.995  1.00  6.04           C  
ATOM   1247  CD1 LEU A  88      10.957   3.737   6.209  1.00  6.04           C  
ATOM   1248  CD2 LEU A  88      13.195   2.959   6.963  1.00  6.04           C  
ATOM   1249  H   LEU A  88      12.316   0.726   3.867  1.00  6.04           H  
ATOM   1250  HA  LEU A  88      13.369   0.402   6.554  1.00  6.04           H  
ATOM   1251 1HB  LEU A  88      10.658   1.235   5.506  1.00  6.04           H  
ATOM   1252 2HB  LEU A  88      11.134   1.275   7.198  1.00  6.04           H  
ATOM   1253  HG  LEU A  88      12.416   2.854   4.970  1.00  6.04           H  
ATOM   1254 1HD1 LEU A  88      11.338   4.747   6.060  1.00  6.04           H  
ATOM   1255 2HD1 LEU A  88      10.158   3.540   5.496  1.00  6.04           H  
ATOM   1256 3HD1 LEU A  88      10.577   3.639   7.221  1.00  6.04           H  
ATOM   1257 1HD2 LEU A  88      13.605   3.958   6.829  1.00  6.04           H  
ATOM   1258 2HD2 LEU A  88      12.837   2.848   7.991  1.00  6.04           H  
ATOM   1259 3HD2 LEU A  88      13.975   2.218   6.777  1.00  6.04           H  
ATOM   1260  N   PRO A  89      11.878  -1.564   7.547  1.00  6.67           N  
ATOM   1261  CA  PRO A  89      11.116  -2.705   8.011  1.00  6.67           C  
ATOM   1262  C   PRO A  89       9.660  -2.446   7.684  1.00  6.67           C  
ATOM   1263  O   PRO A  89       9.189  -1.316   7.830  1.00  6.67           O  
ATOM   1264  CB  PRO A  89      11.388  -2.708   9.516  1.00  6.67           C  
ATOM   1265  CG  PRO A  89      12.747  -2.054   9.646  1.00  6.67           C  
ATOM   1266  CD  PRO A  89      12.770  -0.969   8.571  1.00  6.67           C  
ATOM   1267  HA  PRO A  89      11.480  -3.621   7.520  1.00  6.67           H  
ATOM   1268 1HB  PRO A  89      10.596  -2.149  10.044  1.00  6.67           H  
ATOM   1269 2HB  PRO A  89      11.366  -3.736   9.902  1.00  6.67           H  
ATOM   1270 1HG  PRO A  89      12.871  -1.665  10.654  1.00  6.67           H  
ATOM   1271 2HG  PRO A  89      13.542  -2.798   9.502  1.00  6.67           H  
ATOM   1272 1HD  PRO A  89      12.374  -0.014   8.955  1.00  6.67           H  
ATOM   1273 2HD  PRO A  89      13.806  -0.878   8.211  1.00  6.67           H  
ATOM   1274  N   HIS A  90       8.945  -3.474   7.252  1.00  7.40           N  
ATOM   1275  CA  HIS A  90       7.556  -3.271   6.880  1.00  7.40           C  
ATOM   1276  C   HIS A  90       6.715  -4.549   6.960  1.00  7.40           C  
ATOM   1277  O   HIS A  90       7.248  -5.656   6.974  1.00  7.40           O  
ATOM   1278  CB  HIS A  90       7.508  -2.648   5.469  1.00  7.40           C  
ATOM   1279  CG  HIS A  90       8.090  -3.504   4.379  1.00  7.40           C  
ATOM   1280  ND1 HIS A  90       9.447  -3.566   4.140  1.00  7.40           N  
ATOM   1281  CD2 HIS A  90       7.504  -4.287   3.443  1.00  7.40           C  
ATOM   1282  CE1 HIS A  90       9.685  -4.355   3.110  1.00  7.40           C  
ATOM   1283  NE2 HIS A  90       8.522  -4.831   2.652  1.00  7.40           N  
ATOM   1284  H   HIS A  90       9.364  -4.387   7.160  1.00  7.40           H  
ATOM   1285  HA  HIS A  90       7.120  -2.559   7.571  1.00  7.40           H  
ATOM   1286 1HB  HIS A  90       6.514  -2.391   5.210  1.00  7.40           H  
ATOM   1287 2HB  HIS A  90       8.076  -1.712   5.471  1.00  7.40           H  
ATOM   1288  HD1 HIS A  90      10.168  -3.013   4.618  1.00  7.40           H  
ATOM   1289  HD2 HIS A  90       6.462  -4.524   3.239  1.00  7.40           H  
ATOM   1290  HE1 HIS A  90      10.714  -4.511   2.781  1.00  7.40           H  
ATOM   1291  N   SER A  91       5.392  -4.369   6.978  1.00  8.21           N  
ATOM   1292  CA  SER A  91       4.405  -5.452   7.054  1.00  8.21           C  
ATOM   1293  C   SER A  91       4.361  -6.478   5.937  1.00  8.21           C  
ATOM   1294  O   SER A  91       4.320  -7.681   6.215  1.00  8.21           O  
ATOM   1295  CB  SER A  91       3.015  -4.854   7.107  1.00  8.21           C  
ATOM   1296  OG  SER A  91       2.044  -5.862   7.057  1.00  8.21           O  
ATOM   1297  H   SER A  91       5.051  -3.423   6.963  1.00  8.21           H  
ATOM   1298  HA  SER A  91       4.592  -5.989   7.984  1.00  8.21           H  
ATOM   1299 1HB  SER A  91       2.902  -4.282   8.025  1.00  8.21           H  
ATOM   1300 2HB  SER A  91       2.871  -4.178   6.276  1.00  8.21           H  
ATOM   1301  HG  SER A  91       2.096  -6.244   6.117  1.00  8.21           H  
ATOM   1302  N   LYS A  92       4.337  -5.985   4.707  1.00  9.01           N  
ATOM   1303  CA  LYS A  92       4.136  -6.776   3.506  1.00  9.01           C  
ATOM   1304  C   LYS A  92       2.682  -7.226   3.511  1.00  9.01           C  
ATOM   1305  O   LYS A  92       2.175  -7.705   2.497  1.00  9.01           O  
ATOM   1306  OXT LYS A  92       1.951  -6.833   4.433  1.00  9.01           O  
ATOM   1307  CB  LYS A  92       5.086  -7.984   3.401  1.00  9.01           C  
ATOM   1308  CG  LYS A  92       6.559  -7.625   3.281  1.00  9.01           C  
ATOM   1309  CD  LYS A  92       7.411  -8.854   3.090  1.00  9.01           C  
ATOM   1310  CE  LYS A  92       8.902  -8.521   3.069  1.00  9.01           C  
ATOM   1311  NZ  LYS A  92       9.260  -7.562   1.970  1.00  9.01           N  
ATOM   1312  H   LYS A  92       4.431  -4.987   4.601  1.00  9.01           H  
ATOM   1313  HA  LYS A  92       4.290  -6.143   2.631  1.00  9.01           H  
ATOM   1314 1HB  LYS A  92       4.959  -8.678   4.218  1.00  9.01           H  
ATOM   1315 2HB  LYS A  92       4.838  -8.535   2.495  1.00  9.01           H  
ATOM   1316 1HG  LYS A  92       6.697  -6.972   2.424  1.00  9.01           H  
ATOM   1317 2HG  LYS A  92       6.888  -7.103   4.182  1.00  9.01           H  
ATOM   1318 1HD  LYS A  92       7.218  -9.550   3.907  1.00  9.01           H  
ATOM   1319 2HD  LYS A  92       7.142  -9.337   2.153  1.00  9.01           H  
ATOM   1320 1HE  LYS A  92       9.197  -8.089   4.025  1.00  9.01           H  
ATOM   1321 2HE  LYS A  92       9.453  -9.448   2.913  1.00  9.01           H  
ATOM   1322 1HZ  LYS A  92      10.252  -7.397   1.990  1.00  9.01           H  
ATOM   1323 2HZ  LYS A  92       9.002  -7.950   1.076  1.00  9.01           H  
ATOM   1324 3HZ  LYS A  92       8.771  -6.651   2.114  1.00  9.01           H  
ENDMDL

REMARK ID 121521 DOMAINID 117898 MODEL 5 2021-09-04_00000112_1_19
MODEL     5
ATOM      1  N   MET A   1       0.416   0.543  -1.253  1.00  3.42           N  
ATOM      2  CA  MET A   1       1.602  -0.182  -1.691  1.00  3.42           C  
ATOM      3  C   MET A   1       2.808   0.734  -1.835  1.00  3.42           C  
ATOM      4  O   MET A   1       2.680   1.924  -2.111  1.00  3.42           O  
ATOM      5  CB  MET A   1       1.326  -0.918  -2.998  1.00  3.42           C  
ATOM      6  CG  MET A   1       0.321  -2.057  -2.882  1.00  3.42           C  
ATOM      7  SD  MET A   1      -0.011  -2.859  -4.466  1.00  3.42           S  
ATOM      8  CE  MET A   1       1.549  -3.673  -4.791  1.00  3.42           C  
ATOM      9 1H   MET A   1      -0.291  -0.106  -0.947  1.00  3.42           H  
ATOM     10 2H   MET A   1       0.657   1.160  -0.478  1.00  3.42           H  
ATOM     11 3H   MET A   1       0.057   1.101  -2.011  1.00  3.42           H  
ATOM     12  HA  MET A   1       1.848  -0.920  -0.927  1.00  3.42           H  
ATOM     13 1HB  MET A   1       0.933  -0.210  -3.732  1.00  3.42           H  
ATOM     14 2HB  MET A   1       2.253  -1.322  -3.401  1.00  3.42           H  
ATOM     15 1HG  MET A   1       0.694  -2.806  -2.185  1.00  3.42           H  
ATOM     16 2HG  MET A   1      -0.619  -1.666  -2.494  1.00  3.42           H  
ATOM     17 1HE  MET A   1       1.491  -4.203  -5.741  1.00  3.42           H  
ATOM     18 2HE  MET A   1       2.341  -2.925  -4.841  1.00  3.42           H  
ATOM     19 3HE  MET A   1       1.767  -4.381  -3.992  1.00  3.42           H  
ATOM     20  N   ASN A   2       3.993   0.144  -1.691  1.00  2.61           N  
ATOM     21  CA  ASN A   2       5.261   0.885  -1.684  1.00  2.61           C  
ATOM     22  C   ASN A   2       5.974   0.817  -3.041  1.00  2.61           C  
ATOM     23  O   ASN A   2       6.910   1.580  -3.330  1.00  2.61           O  
ATOM     24  CB  ASN A   2       6.126   0.267  -0.608  1.00  2.61           C  
ATOM     25  CG  ASN A   2       5.431   0.341   0.719  1.00  2.61           C  
ATOM     26  OD1 ASN A   2       5.148  -0.705   1.320  1.00  2.61           O  
ATOM     27  ND2 ASN A   2       5.124   1.501   1.167  1.00  2.61           N  
ATOM     28  H   ASN A   2       4.024  -0.847  -1.498  1.00  2.61           H  
ATOM     29  HA  ASN A   2       5.062   1.935  -1.454  1.00  2.61           H  
ATOM     30 1HB  ASN A   2       6.341  -0.774  -0.852  1.00  2.61           H  
ATOM     31 2HB  ASN A   2       7.073   0.798  -0.545  1.00  2.61           H  
ATOM     32 1HD2 ASN A   2       4.638   1.587   2.045  1.00  2.61           H  
ATOM     33 2HD2 ASN A   2       5.406   2.335   0.663  1.00  2.61           H  
ATOM     34  N   SER A   3       5.571  -0.180  -3.836  1.00  1.92           N  
ATOM     35  CA  SER A   3       6.163  -0.480  -5.137  1.00  1.92           C  
ATOM     36  C   SER A   3       5.438   0.159  -6.327  1.00  1.92           C  
ATOM     37  O   SER A   3       5.979   0.198  -7.432  1.00  1.92           O  
ATOM     38  CB  SER A   3       6.223  -1.982  -5.316  1.00  1.92           C  
ATOM     39  OG  SER A   3       4.937  -2.529  -5.341  1.00  1.92           O  
ATOM     40  H   SER A   3       4.808  -0.753  -3.519  1.00  1.92           H  
ATOM     41  HA  SER A   3       7.183  -0.099  -5.132  1.00  1.92           H  
ATOM     42 1HB  SER A   3       6.745  -2.221  -6.243  1.00  1.92           H  
ATOM     43 2HB  SER A   3       6.791  -2.417  -4.496  1.00  1.92           H  
ATOM     44  HG  SER A   3       4.573  -2.308  -6.204  1.00  1.92           H  
ATOM     45  N   GLU A   4       4.209   0.628  -6.123  1.00  1.41           N  
ATOM     46  CA  GLU A   4       3.469   1.253  -7.223  1.00  1.41           C  
ATOM     47  C   GLU A   4       3.997   2.657  -7.385  1.00  1.41           C  
ATOM     48  O   GLU A   4       4.397   3.266  -6.403  1.00  1.41           O  
ATOM     49  CB  GLU A   4       1.966   1.293  -6.954  1.00  1.41           C  
ATOM     50  CG  GLU A   4       1.271  -0.054  -6.924  1.00  1.41           C  
ATOM     51  CD  GLU A   4      -0.220   0.078  -6.694  1.00  1.41           C  
ATOM     52  OE1 GLU A   4      -0.608   0.931  -5.922  1.00  1.41           O  
ATOM     53  OE2 GLU A   4      -0.966  -0.660  -7.297  1.00  1.41           O  
ATOM     54  H   GLU A   4       3.802   0.572  -5.204  1.00  1.41           H  
ATOM     55  HA  GLU A   4       3.654   0.707  -8.149  1.00  1.41           H  
ATOM     56 1HB  GLU A   4       1.786   1.780  -5.994  1.00  1.41           H  
ATOM     57 2HB  GLU A   4       1.482   1.903  -7.721  1.00  1.41           H  
ATOM     58 1HG  GLU A   4       1.439  -0.558  -7.875  1.00  1.41           H  
ATOM     59 2HG  GLU A   4       1.714  -0.661  -6.139  1.00  1.41           H  
ATOM     60  N   ALA A   5       4.003   3.186  -8.593  1.00  1.07           N  
ATOM     61  CA  ALA A   5       4.488   4.540  -8.777  1.00  1.07           C  
ATOM     62  C   ALA A   5       3.489   5.536  -8.233  1.00  1.07           C  
ATOM     63  O   ALA A   5       2.276   5.300  -8.292  1.00  1.07           O  
ATOM     64  CB  ALA A   5       4.769   4.810 -10.235  1.00  1.07           C  
ATOM     65  H   ALA A   5       3.627   2.676  -9.385  1.00  1.07           H  
ATOM     66  HA  ALA A   5       5.414   4.648  -8.216  1.00  1.07           H  
ATOM     67 1HB  ALA A   5       5.157   5.822 -10.352  1.00  1.07           H  
ATOM     68 2HB  ALA A   5       5.498   4.094 -10.578  1.00  1.07           H  
ATOM     69 3HB  ALA A   5       3.857   4.698 -10.813  1.00  1.07           H  
ATOM     70  N   LEU A   6       3.996   6.663  -7.737  1.00  0.86           N  
ATOM     71  CA  LEU A   6       3.147   7.764  -7.288  1.00  0.86           C  
ATOM     72  C   LEU A   6       3.295   9.002  -8.148  1.00  0.86           C  
ATOM     73  O   LEU A   6       4.391   9.540  -8.306  1.00  0.86           O  
ATOM     74  CB  LEU A   6       3.464   8.146  -5.838  1.00  0.86           C  
ATOM     75  CG  LEU A   6       2.740   9.361  -5.296  1.00  0.86           C  
ATOM     76  CD1 LEU A   6       1.294   9.131  -5.251  1.00  0.86           C  
ATOM     77  CD2 LEU A   6       3.235   9.660  -3.932  1.00  0.86           C  
ATOM     78  H   LEU A   6       5.012   6.753  -7.696  1.00  0.86           H  
ATOM     79  HA  LEU A   6       2.109   7.440  -7.341  1.00  0.86           H  
ATOM     80 1HB  LEU A   6       3.213   7.303  -5.201  1.00  0.86           H  
ATOM     81 2HB  LEU A   6       4.529   8.339  -5.757  1.00  0.86           H  
ATOM     82  HG  LEU A   6       2.919  10.205  -5.956  1.00  0.86           H  
ATOM     83 1HD1 LEU A   6       0.835  10.008  -4.878  1.00  0.86           H  
ATOM     84 2HD1 LEU A   6       0.938   8.931  -6.233  1.00  0.86           H  
ATOM     85 3HD1 LEU A   6       1.074   8.302  -4.611  1.00  0.86           H  
ATOM     86 1HD2 LEU A   6       2.709  10.531  -3.576  1.00  0.86           H  
ATOM     87 2HD2 LEU A   6       3.040   8.815  -3.275  1.00  0.86           H  
ATOM     88 3HD2 LEU A   6       4.298   9.856  -3.959  1.00  0.86           H  
ATOM     89  N   GLY A   7       2.199   9.436  -8.737  1.00  0.73           N  
ATOM     90  CA  GLY A   7       2.213  10.635  -9.546  1.00  0.73           C  
ATOM     91  C   GLY A   7       1.645  11.767  -8.731  1.00  0.73           C  
ATOM     92  O   GLY A   7       0.771  11.553  -7.885  1.00  0.73           O  
ATOM     93  H   GLY A   7       1.326   8.944  -8.585  1.00  0.73           H  
ATOM     94 1HA  GLY A   7       3.222  10.872  -9.863  1.00  0.73           H  
ATOM     95 2HA  GLY A   7       1.614  10.494 -10.442  1.00  0.73           H  
ATOM     96  N   MET A   8       2.078  12.981  -9.001  1.00  0.67           N  
ATOM     97  CA  MET A   8       1.476  14.092  -8.306  1.00  0.67           C  
ATOM     98  C   MET A   8       1.472  15.362  -9.110  1.00  0.67           C  
ATOM     99  O   MET A   8       2.451  15.709  -9.786  1.00  0.67           O  
ATOM    100  CB  MET A   8       2.213  14.310  -6.993  1.00  0.67           C  
ATOM    101  CG  MET A   8       3.654  14.656  -7.144  1.00  0.67           C  
ATOM    102  SD  MET A   8       4.548  14.491  -5.613  1.00  0.67           S  
ATOM    103  CE  MET A   8       4.512  12.706  -5.498  1.00  0.67           C  
ATOM    104  H   MET A   8       2.845  13.117  -9.652  1.00  0.67           H  
ATOM    105  HA  MET A   8       0.449  13.834  -8.099  1.00  0.67           H  
ATOM    106 1HB  MET A   8       1.723  15.094  -6.426  1.00  0.67           H  
ATOM    107 2HB  MET A   8       2.177  13.396  -6.412  1.00  0.67           H  
ATOM    108 1HG  MET A   8       4.094  13.986  -7.861  1.00  0.67           H  
ATOM    109 2HG  MET A   8       3.759  15.678  -7.510  1.00  0.67           H  
ATOM    110 1HE  MET A   8       5.024  12.385  -4.592  1.00  0.67           H  
ATOM    111 2HE  MET A   8       3.478  12.381  -5.462  1.00  0.67           H  
ATOM    112 3HE  MET A   8       5.001  12.266  -6.373  1.00  0.67           H  
ATOM    113  N   ILE A   9       0.361  16.078  -9.002  1.00  0.64           N  
ATOM    114  CA  ILE A   9       0.236  17.375  -9.635  1.00  0.64           C  
ATOM    115  C   ILE A   9      -0.253  18.435  -8.674  1.00  0.64           C  
ATOM    116  O   ILE A   9      -1.306  18.282  -8.051  1.00  0.64           O  
ATOM    117  CB  ILE A   9      -0.661  17.322 -10.879  1.00  0.64           C  
ATOM    118  CG1 ILE A   9      -0.076  16.382 -11.879  1.00  0.64           C  
ATOM    119  CG2 ILE A   9      -0.812  18.690 -11.481  1.00  0.64           C  
ATOM    120  CD1 ILE A   9      -0.890  16.247 -13.036  1.00  0.64           C  
ATOM    121  H   ILE A   9      -0.409  15.691  -8.452  1.00  0.64           H  
ATOM    122  HA  ILE A   9       1.223  17.681  -9.975  1.00  0.64           H  
ATOM    123  HB  ILE A   9      -1.643  16.938 -10.601  1.00  0.64           H  
ATOM    124 1HG1 ILE A   9       0.896  16.738 -12.166  1.00  0.64           H  
ATOM    125 2HG1 ILE A   9       0.027  15.397 -11.443  1.00  0.64           H  
ATOM    126 1HG2 ILE A   9      -1.446  18.647 -12.364  1.00  0.64           H  
ATOM    127 2HG2 ILE A   9      -1.252  19.363 -10.754  1.00  0.64           H  
ATOM    128 3HG2 ILE A   9       0.165  19.036 -11.747  1.00  0.64           H  
ATOM    129 1HD1 ILE A   9      -0.423  15.561 -13.724  1.00  0.64           H  
ATOM    130 2HD1 ILE A   9      -1.862  15.880 -12.761  1.00  0.64           H  
ATOM    131 3HD1 ILE A   9      -0.986  17.219 -13.487  1.00  0.64           H  
ATOM    132  N   GLU A  10       0.524  19.504  -8.545  1.00  0.62           N  
ATOM    133  CA  GLU A  10       0.186  20.608  -7.667  1.00  0.62           C  
ATOM    134  C   GLU A  10      -0.224  21.814  -8.478  1.00  0.62           C  
ATOM    135  O   GLU A  10       0.503  22.223  -9.401  1.00  0.62           O  
ATOM    136  CB  GLU A  10       1.358  20.986  -6.766  1.00  0.62           C  
ATOM    137  CG  GLU A  10       1.027  22.096  -5.744  1.00  0.62           C  
ATOM    138  CD  GLU A  10       2.187  22.478  -4.865  1.00  0.62           C  
ATOM    139  OE1 GLU A  10       3.296  22.107  -5.159  1.00  0.62           O  
ATOM    140  OE2 GLU A  10       1.943  23.091  -3.862  1.00  0.62           O  
ATOM    141  H   GLU A  10       1.382  19.548  -9.083  1.00  0.62           H  
ATOM    142  HA  GLU A  10      -0.653  20.323  -7.052  1.00  0.62           H  
ATOM    143 1HB  GLU A  10       1.705  20.107  -6.226  1.00  0.62           H  
ATOM    144 2HB  GLU A  10       2.182  21.340  -7.381  1.00  0.62           H  
ATOM    145 1HG  GLU A  10       0.693  22.985  -6.274  1.00  0.62           H  
ATOM    146 2HG  GLU A  10       0.197  21.760  -5.117  1.00  0.62           H  
ATOM    147  N   THR A  11      -1.368  22.390  -8.121  1.00  0.62           N  
ATOM    148  CA  THR A  11      -1.842  23.574  -8.814  1.00  0.62           C  
ATOM    149  C   THR A  11      -2.266  24.640  -7.822  1.00  0.62           C  
ATOM    150  O   THR A  11      -2.554  24.344  -6.658  1.00  0.62           O  
ATOM    151  CB  THR A  11      -3.076  23.265  -9.701  1.00  0.62           C  
ATOM    152  OG1 THR A  11      -4.231  22.969  -8.872  1.00  0.62           O  
ATOM    153  CG2 THR A  11      -2.803  22.054 -10.592  1.00  0.62           C  
ATOM    154  H   THR A  11      -1.905  21.982  -7.353  1.00  0.62           H  
ATOM    155  HA  THR A  11      -1.037  23.972  -9.424  1.00  0.62           H  
ATOM    156  HB  THR A  11      -3.296  24.133 -10.327  1.00  0.62           H  
ATOM    157  HG1 THR A  11      -4.547  23.793  -8.446  1.00  0.62           H  
ATOM    158 1HG2 THR A  11      -3.664  21.851 -11.206  1.00  0.62           H  
ATOM    159 2HG2 THR A  11      -1.950  22.257 -11.226  1.00  0.62           H  
ATOM    160 3HG2 THR A  11      -2.599  21.186  -9.971  1.00  0.62           H  
ATOM    161  N   LYS A  12      -2.354  25.879  -8.292  1.00  0.62           N  
ATOM    162  CA  LYS A  12      -2.949  26.924  -7.485  1.00  0.62           C  
ATOM    163  C   LYS A  12      -4.366  27.098  -8.010  1.00  0.62           C  
ATOM    164  O   LYS A  12      -4.599  27.384  -9.201  1.00  0.62           O  
ATOM    165  CB  LYS A  12      -2.152  28.219  -7.487  1.00  0.62           C  
ATOM    166  CG  LYS A  12      -2.682  29.264  -6.539  1.00  0.62           C  
ATOM    167  CD  LYS A  12      -1.811  30.503  -6.557  1.00  0.62           C  
ATOM    168  CE  LYS A  12      -2.344  31.557  -5.608  1.00  0.62           C  
ATOM    169  NZ  LYS A  12      -1.486  32.765  -5.588  1.00  0.62           N  
ATOM    170  H   LYS A  12      -2.049  26.066  -9.241  1.00  0.62           H  
ATOM    171  HA  LYS A  12      -3.024  26.588  -6.456  1.00  0.62           H  
ATOM    172 1HB  LYS A  12      -1.107  28.026  -7.259  1.00  0.62           H  
ATOM    173 2HB  LYS A  12      -2.198  28.666  -8.447  1.00  0.62           H  
ATOM    174 1HG  LYS A  12      -3.700  29.532  -6.818  1.00  0.62           H  
ATOM    175 2HG  LYS A  12      -2.696  28.855  -5.525  1.00  0.62           H  
ATOM    176 1HD  LYS A  12      -0.796  30.234  -6.258  1.00  0.62           H  
ATOM    177 2HD  LYS A  12      -1.773  30.910  -7.571  1.00  0.62           H  
ATOM    178 1HE  LYS A  12      -3.347  31.841  -5.919  1.00  0.62           H  
ATOM    179 2HE  LYS A  12      -2.391  31.142  -4.606  1.00  0.62           H  
ATOM    180 1HZ  LYS A  12      -1.873  33.439  -4.943  1.00  0.62           H  
ATOM    181 2HZ  LYS A  12      -0.557  32.504  -5.288  1.00  0.62           H  
ATOM    182 3HZ  LYS A  12      -1.444  33.164  -6.515  1.00  0.62           H  
ATOM    183  N   GLY A  13      -5.305  26.847  -7.114  1.00  0.62           N  
ATOM    184  CA  GLY A  13      -6.721  26.822  -7.405  1.00  0.62           C  
ATOM    185  C   GLY A  13      -7.169  25.366  -7.514  1.00  0.62           C  
ATOM    186  O   GLY A  13      -6.652  24.596  -8.342  1.00  0.62           O  
ATOM    187  H   GLY A  13      -5.007  26.655  -6.156  1.00  0.62           H  
ATOM    188 1HA  GLY A  13      -7.270  27.327  -6.609  1.00  0.62           H  
ATOM    189 2HA  GLY A  13      -6.922  27.352  -8.335  1.00  0.62           H  
ATOM    190  N   LEU A  14      -8.201  25.023  -6.740  1.00  0.62           N  
ATOM    191  CA  LEU A  14      -8.753  23.674  -6.718  1.00  0.62           C  
ATOM    192  C   LEU A  14      -9.178  23.201  -8.097  1.00  0.62           C  
ATOM    193  O   LEU A  14      -9.066  22.022  -8.404  1.00  0.62           O  
ATOM    194  CB  LEU A  14      -9.918  23.579  -5.741  1.00  0.62           C  
ATOM    195  CG  LEU A  14     -10.555  22.203  -5.649  1.00  0.62           C  
ATOM    196  CD1 LEU A  14      -9.518  21.180  -5.234  1.00  0.62           C  
ATOM    197  CD2 LEU A  14     -11.696  22.242  -4.651  1.00  0.62           C  
ATOM    198  H   LEU A  14      -8.584  25.715  -6.109  1.00  0.62           H  
ATOM    199  HA  LEU A  14      -7.972  23.001  -6.363  1.00  0.62           H  
ATOM    200 1HB  LEU A  14      -9.566  23.853  -4.746  1.00  0.62           H  
ATOM    201 2HB  LEU A  14     -10.691  24.284  -6.046  1.00  0.62           H  
ATOM    202  HG  LEU A  14     -10.928  21.930  -6.612  1.00  0.62           H  
ATOM    203 1HD1 LEU A  14      -9.978  20.195  -5.183  1.00  0.62           H  
ATOM    204 2HD1 LEU A  14      -8.720  21.167  -5.964  1.00  0.62           H  
ATOM    205 3HD1 LEU A  14      -9.117  21.440  -4.269  1.00  0.62           H  
ATOM    206 1HD2 LEU A  14     -12.162  21.258  -4.594  1.00  0.62           H  
ATOM    207 2HD2 LEU A  14     -11.316  22.521  -3.670  1.00  0.62           H  
ATOM    208 3HD2 LEU A  14     -12.435  22.974  -4.976  1.00  0.62           H  
ATOM    209  N   VAL A  15      -9.665  24.113  -8.928  1.00  0.62           N  
ATOM    210  CA  VAL A  15     -10.121  23.760 -10.265  1.00  0.62           C  
ATOM    211  C   VAL A  15      -8.991  23.138 -11.087  1.00  0.62           C  
ATOM    212  O   VAL A  15      -9.222  22.211 -11.865  1.00  0.62           O  
ATOM    213  CB  VAL A  15     -10.688  24.987 -10.984  1.00  0.62           C  
ATOM    214  CG1 VAL A  15     -10.958  24.638 -12.431  1.00  0.62           C  
ATOM    215  CG2 VAL A  15     -11.956  25.430 -10.279  1.00  0.62           C  
ATOM    216  H   VAL A  15      -9.723  25.071  -8.619  1.00  0.62           H  
ATOM    217  HA  VAL A  15     -10.921  23.028 -10.171  1.00  0.62           H  
ATOM    218  HB  VAL A  15      -9.951  25.792 -10.969  1.00  0.62           H  
ATOM    219 1HG1 VAL A  15     -11.349  25.511 -12.954  1.00  0.62           H  
ATOM    220 2HG1 VAL A  15     -10.034  24.326 -12.886  1.00  0.62           H  
ATOM    221 3HG1 VAL A  15     -11.682  23.826 -12.487  1.00  0.62           H  
ATOM    222 1HG2 VAL A  15     -12.368  26.306 -10.781  1.00  0.62           H  
ATOM    223 2HG2 VAL A  15     -12.686  24.620 -10.303  1.00  0.62           H  
ATOM    224 3HG2 VAL A  15     -11.727  25.680  -9.243  1.00  0.62           H  
ATOM    225  N   GLY A  16      -7.771  23.664 -10.939  1.00  0.62           N  
ATOM    226  CA  GLY A  16      -6.609  23.127 -11.639  1.00  0.62           C  
ATOM    227  C   GLY A  16      -6.464  21.674 -11.250  1.00  0.62           C  
ATOM    228  O   GLY A  16      -6.396  20.784 -12.105  1.00  0.62           O  
ATOM    229  H   GLY A  16      -7.619  24.397 -10.253  1.00  0.62           H  
ATOM    230 1HA  GLY A  16      -6.721  23.199 -12.707  1.00  0.62           H  
ATOM    231 2HA  GLY A  16      -5.718  23.686 -11.354  1.00  0.62           H  
ATOM    232  N   SER A  17      -6.459  21.445  -9.940  1.00  0.61           N  
ATOM    233  CA  SER A  17      -6.343  20.104  -9.388  1.00  0.61           C  
ATOM    234  C   SER A  17      -7.486  19.176  -9.798  1.00  0.61           C  
ATOM    235  O   SER A  17      -7.255  18.014 -10.125  1.00  0.61           O  
ATOM    236  CB  SER A  17      -6.258  20.192  -7.890  1.00  0.61           C  
ATOM    237  OG  SER A  17      -5.036  20.744  -7.493  1.00  0.61           O  
ATOM    238  H   SER A  17      -6.531  22.255  -9.316  1.00  0.61           H  
ATOM    239  HA  SER A  17      -5.409  19.677  -9.751  1.00  0.61           H  
ATOM    240 1HB  SER A  17      -7.052  20.825  -7.540  1.00  0.61           H  
ATOM    241 2HB  SER A  17      -6.403  19.228  -7.435  1.00  0.61           H  
ATOM    242  HG  SER A  17      -4.861  21.517  -8.053  1.00  0.61           H  
ATOM    243  N   ILE A  18      -8.715  19.676  -9.833  1.00  0.59           N  
ATOM    244  CA  ILE A  18      -9.822  18.816 -10.229  1.00  0.59           C  
ATOM    245  C   ILE A  18      -9.676  18.356 -11.662  1.00  0.59           C  
ATOM    246  O   ILE A  18      -9.807  17.162 -11.948  1.00  0.59           O  
ATOM    247  CB  ILE A  18     -11.174  19.515 -10.086  1.00  0.59           C  
ATOM    248  CG1 ILE A  18     -11.506  19.747  -8.615  1.00  0.59           C  
ATOM    249  CG2 ILE A  18     -12.255  18.674 -10.768  1.00  0.59           C  
ATOM    250  CD1 ILE A  18     -12.661  20.695  -8.410  1.00  0.59           C  
ATOM    251  H   ILE A  18      -8.877  20.639  -9.551  1.00  0.59           H  
ATOM    252  HA  ILE A  18      -9.821  17.937  -9.596  1.00  0.59           H  
ATOM    253  HB  ILE A  18     -11.123  20.494 -10.566  1.00  0.59           H  
ATOM    254 1HG1 ILE A  18     -11.765  18.797  -8.162  1.00  0.59           H  
ATOM    255 2HG1 ILE A  18     -10.630  20.137  -8.114  1.00  0.59           H  
ATOM    256 1HG2 ILE A  18     -13.215  19.179 -10.684  1.00  0.59           H  
ATOM    257 2HG2 ILE A  18     -12.011  18.544 -11.827  1.00  0.59           H  
ATOM    258 3HG2 ILE A  18     -12.317  17.695 -10.294  1.00  0.59           H  
ATOM    259 1HD1 ILE A  18     -12.856  20.810  -7.347  1.00  0.59           H  
ATOM    260 2HD1 ILE A  18     -12.414  21.664  -8.841  1.00  0.59           H  
ATOM    261 3HD1 ILE A  18     -13.548  20.296  -8.896  1.00  0.59           H  
ATOM    262  N   GLU A  19      -9.364  19.279 -12.566  1.00  0.58           N  
ATOM    263  CA  GLU A  19      -9.218  18.867 -13.943  1.00  0.58           C  
ATOM    264  C   GLU A  19      -8.029  17.930 -14.093  1.00  0.58           C  
ATOM    265  O   GLU A  19      -8.107  16.951 -14.844  1.00  0.58           O  
ATOM    266  CB  GLU A  19      -9.077  20.079 -14.850  1.00  0.58           C  
ATOM    267  CG  GLU A  19     -10.347  20.915 -14.992  1.00  0.58           C  
ATOM    268  CD  GLU A  19     -11.513  20.193 -15.598  1.00  0.58           C  
ATOM    269  OE1 GLU A  19     -11.347  19.600 -16.637  1.00  0.58           O  
ATOM    270  OE2 GLU A  19     -12.584  20.258 -15.039  1.00  0.58           O  
ATOM    271  H   GLU A  19      -9.249  20.260 -12.297  1.00  0.58           H  
ATOM    272  HA  GLU A  19     -10.117  18.323 -14.235  1.00  0.58           H  
ATOM    273 1HB  GLU A  19      -8.290  20.729 -14.455  1.00  0.58           H  
ATOM    274 2HB  GLU A  19      -8.767  19.762 -15.843  1.00  0.58           H  
ATOM    275 1HG  GLU A  19     -10.630  21.312 -14.015  1.00  0.58           H  
ATOM    276 2HG  GLU A  19     -10.111  21.729 -15.628  1.00  0.58           H  
ATOM    277  N   ALA A  20      -6.947  18.185 -13.341  1.00  0.57           N  
ATOM    278  CA  ALA A  20      -5.792  17.311 -13.399  1.00  0.57           C  
ATOM    279  C   ALA A  20      -6.166  15.917 -12.949  1.00  0.57           C  
ATOM    280  O   ALA A  20      -5.807  14.937 -13.594  1.00  0.57           O  
ATOM    281  CB  ALA A  20      -4.689  17.823 -12.496  1.00  0.57           C  
ATOM    282  H   ALA A  20      -6.913  19.014 -12.750  1.00  0.57           H  
ATOM    283  HA  ALA A  20      -5.443  17.276 -14.427  1.00  0.57           H  
ATOM    284 1HB  ALA A  20      -3.833  17.165 -12.565  1.00  0.57           H  
ATOM    285 2HB  ALA A  20      -4.410  18.805 -12.797  1.00  0.57           H  
ATOM    286 3HB  ALA A  20      -5.040  17.850 -11.471  1.00  0.57           H  
ATOM    287  N   ALA A  21      -6.952  15.820 -11.879  1.00  0.57           N  
ATOM    288  CA  ALA A  21      -7.353  14.529 -11.351  1.00  0.57           C  
ATOM    289  C   ALA A  21      -8.132  13.729 -12.357  1.00  0.57           C  
ATOM    290  O   ALA A  21      -7.836  12.551 -12.591  1.00  0.57           O  
ATOM    291  CB  ALA A  21      -8.225  14.726 -10.131  1.00  0.57           C  
ATOM    292  H   ALA A  21      -7.239  16.665 -11.387  1.00  0.57           H  
ATOM    293  HA  ALA A  21      -6.459  13.973 -11.093  1.00  0.57           H  
ATOM    294 1HB  ALA A  21      -8.519  13.772  -9.738  1.00  0.57           H  
ATOM    295 2HB  ALA A  21      -7.684  15.288  -9.382  1.00  0.57           H  
ATOM    296 3HB  ALA A  21      -9.116  15.279 -10.417  1.00  0.57           H  
ATOM    297  N   ASP A  22      -9.061  14.391 -13.035  1.00  0.57           N  
ATOM    298  CA  ASP A  22      -9.871  13.681 -13.994  1.00  0.57           C  
ATOM    299  C   ASP A  22      -9.051  13.276 -15.205  1.00  0.57           C  
ATOM    300  O   ASP A  22      -9.145  12.138 -15.666  1.00  0.57           O  
ATOM    301  CB  ASP A  22     -11.071  14.541 -14.394  1.00  0.57           C  
ATOM    302  CG  ASP A  22     -12.098  14.652 -13.254  1.00  0.57           C  
ATOM    303  OD1 ASP A  22     -11.987  13.909 -12.300  1.00  0.57           O  
ATOM    304  OD2 ASP A  22     -12.995  15.451 -13.363  1.00  0.57           O  
ATOM    305  H   ASP A  22      -9.240  15.377 -12.828  1.00  0.57           H  
ATOM    306  HA  ASP A  22     -10.246  12.773 -13.522  1.00  0.57           H  
ATOM    307 1HB  ASP A  22     -10.721  15.548 -14.651  1.00  0.57           H  
ATOM    308 2HB  ASP A  22     -11.551  14.116 -15.277  1.00  0.57           H  
ATOM    309  N   ALA A  23      -8.194  14.173 -15.689  1.00  0.57           N  
ATOM    310  CA  ALA A  23      -7.354  13.851 -16.832  1.00  0.57           C  
ATOM    311  C   ALA A  23      -6.387  12.715 -16.502  1.00  0.57           C  
ATOM    312  O   ALA A  23      -6.150  11.840 -17.341  1.00  0.57           O  
ATOM    313  CB  ALA A  23      -6.614  15.080 -17.279  1.00  0.57           C  
ATOM    314  H   ALA A  23      -8.134  15.103 -15.271  1.00  0.57           H  
ATOM    315  HA  ALA A  23      -7.996  13.512 -17.643  1.00  0.57           H  
ATOM    316 1HB  ALA A  23      -5.993  14.860 -18.145  1.00  0.57           H  
ATOM    317 2HB  ALA A  23      -7.336  15.850 -17.529  1.00  0.57           H  
ATOM    318 3HB  ALA A  23      -6.014  15.415 -16.475  1.00  0.57           H  
ATOM    319  N   MET A  24      -5.849  12.696 -15.271  1.00  0.57           N  
ATOM    320  CA  MET A  24      -4.925  11.636 -14.901  1.00  0.57           C  
ATOM    321  C   MET A  24      -5.607  10.280 -14.894  1.00  0.57           C  
ATOM    322  O   MET A  24      -5.056   9.287 -15.372  1.00  0.57           O  
ATOM    323  CB  MET A  24      -4.279  11.892 -13.523  1.00  0.57           C  
ATOM    324  CG  MET A  24      -3.223  12.997 -13.483  1.00  0.57           C  
ATOM    325  SD  MET A  24      -2.264  13.078 -11.975  1.00  0.57           S  
ATOM    326  CE  MET A  24      -3.355  13.911 -10.889  1.00  0.57           C  
ATOM    327  H   MET A  24      -6.057  13.434 -14.603  1.00  0.57           H  
ATOM    328  HA  MET A  24      -4.138  11.605 -15.649  1.00  0.57           H  
ATOM    329 1HB  MET A  24      -5.064  12.174 -12.819  1.00  0.57           H  
ATOM    330 2HB  MET A  24      -3.834  10.978 -13.154  1.00  0.57           H  
ATOM    331 1HG  MET A  24      -2.556  12.882 -14.269  1.00  0.57           H  
ATOM    332 2HG  MET A  24      -3.704  13.933 -13.605  1.00  0.57           H  
ATOM    333 1HE  MET A  24      -2.861  14.011  -9.929  1.00  0.57           H  
ATOM    334 2HE  MET A  24      -3.602  14.896 -11.285  1.00  0.57           H  
ATOM    335 3HE  MET A  24      -4.260  13.327 -10.780  1.00  0.57           H  
ATOM    336  N   VAL A  25      -6.833  10.232 -14.399  1.00  0.58           N  
ATOM    337  CA  VAL A  25      -7.521   8.958 -14.350  1.00  0.58           C  
ATOM    338  C   VAL A  25      -8.023   8.538 -15.735  1.00  0.58           C  
ATOM    339  O   VAL A  25      -7.916   7.373 -16.108  1.00  0.58           O  
ATOM    340  CB  VAL A  25      -8.650   8.995 -13.321  1.00  0.58           C  
ATOM    341  CG1 VAL A  25      -9.439   7.700 -13.379  1.00  0.58           C  
ATOM    342  CG2 VAL A  25      -8.052   9.191 -11.927  1.00  0.58           C  
ATOM    343  H   VAL A  25      -7.271  11.071 -14.011  1.00  0.58           H  
ATOM    344  HA  VAL A  25      -6.811   8.205 -14.012  1.00  0.58           H  
ATOM    345  HB  VAL A  25      -9.326   9.825 -13.557  1.00  0.58           H  
ATOM    346 1HG1 VAL A  25     -10.247   7.732 -12.651  1.00  0.58           H  
ATOM    347 2HG1 VAL A  25      -9.856   7.578 -14.380  1.00  0.58           H  
ATOM    348 3HG1 VAL A  25      -8.774   6.859 -13.153  1.00  0.58           H  
ATOM    349 1HG2 VAL A  25      -8.863   9.225 -11.221  1.00  0.58           H  
ATOM    350 2HG2 VAL A  25      -7.383   8.361 -11.688  1.00  0.58           H  
ATOM    351 3HG2 VAL A  25      -7.495  10.127 -11.894  1.00  0.58           H  
ATOM    352  N   ASP A  26      -8.592   9.459 -16.509  1.00  0.59           N  
ATOM    353  CA  ASP A  26      -9.067   9.073 -17.834  1.00  0.59           C  
ATOM    354  C   ASP A  26      -7.938   8.572 -18.752  1.00  0.59           C  
ATOM    355  O   ASP A  26      -8.126   7.635 -19.530  1.00  0.59           O  
ATOM    356  CB  ASP A  26      -9.749  10.255 -18.527  1.00  0.59           C  
ATOM    357  CG  ASP A  26     -11.132  10.626 -17.961  1.00  0.59           C  
ATOM    358  OD1 ASP A  26     -11.691   9.857 -17.210  1.00  0.59           O  
ATOM    359  OD2 ASP A  26     -11.631  11.667 -18.328  1.00  0.59           O  
ATOM    360  H   ASP A  26      -8.691  10.423 -16.190  1.00  0.59           H  
ATOM    361  HA  ASP A  26      -9.792   8.269 -17.714  1.00  0.59           H  
ATOM    362 1HB  ASP A  26      -9.101  11.132 -18.434  1.00  0.59           H  
ATOM    363 2HB  ASP A  26      -9.849  10.040 -19.587  1.00  0.59           H  
ATOM    364  N   ALA A  27      -6.770   9.212 -18.674  1.00  0.61           N  
ATOM    365  CA  ALA A  27      -5.608   8.886 -19.501  1.00  0.61           C  
ATOM    366  C   ALA A  27      -5.014   7.495 -19.321  1.00  0.61           C  
ATOM    367  O   ALA A  27      -4.454   6.941 -20.268  1.00  0.61           O  
ATOM    368  CB  ALA A  27      -4.506   9.864 -19.218  1.00  0.61           C  
ATOM    369  H   ALA A  27      -6.671   9.991 -18.021  1.00  0.61           H  
ATOM    370  HA  ALA A  27      -5.917   8.980 -20.541  1.00  0.61           H  
ATOM    371 1HB  ALA A  27      -3.648   9.667 -19.857  1.00  0.61           H  
ATOM    372 2HB  ALA A  27      -4.872  10.870 -19.391  1.00  0.61           H  
ATOM    373 3HB  ALA A  27      -4.233   9.752 -18.183  1.00  0.61           H  
ATOM    374  N   ALA A  28      -5.040   6.954 -18.110  1.00  0.64           N  
ATOM    375  CA  ALA A  28      -4.338   5.696 -17.885  1.00  0.64           C  
ATOM    376  C   ALA A  28      -4.861   4.910 -16.704  1.00  0.64           C  
ATOM    377  O   ALA A  28      -5.559   5.424 -15.836  1.00  0.64           O  
ATOM    378  CB  ALA A  28      -2.868   5.961 -17.685  1.00  0.64           C  
ATOM    379  H   ALA A  28      -5.533   7.416 -17.352  1.00  0.64           H  
ATOM    380  HA  ALA A  28      -4.472   5.081 -18.775  1.00  0.64           H  
ATOM    381 1HB  ALA A  28      -2.349   5.024 -17.562  1.00  0.64           H  
ATOM    382 2HB  ALA A  28      -2.459   6.490 -18.544  1.00  0.64           H  
ATOM    383 3HB  ALA A  28      -2.737   6.561 -16.800  1.00  0.64           H  
ATOM    384  N   ASN A  29      -4.463   3.651 -16.626  1.00  0.68           N  
ATOM    385  CA  ASN A  29      -4.926   2.781 -15.554  1.00  0.68           C  
ATOM    386  C   ASN A  29      -4.267   3.058 -14.208  1.00  0.68           C  
ATOM    387  O   ASN A  29      -3.430   2.287 -13.734  1.00  0.68           O  
ATOM    388  CB  ASN A  29      -4.732   1.335 -15.944  1.00  0.68           C  
ATOM    389  CG  ASN A  29      -5.609   0.944 -17.102  1.00  0.68           C  
ATOM    390  OD1 ASN A  29      -6.778   1.340 -17.176  1.00  0.68           O  
ATOM    391  ND2 ASN A  29      -5.067   0.177 -18.012  1.00  0.68           N  
ATOM    392  H   ASN A  29      -3.864   3.272 -17.344  1.00  0.68           H  
ATOM    393  HA  ASN A  29      -5.995   2.957 -15.418  1.00  0.68           H  
ATOM    394 1HB  ASN A  29      -3.688   1.167 -16.215  1.00  0.68           H  
ATOM    395 2HB  ASN A  29      -4.960   0.694 -15.093  1.00  0.68           H  
ATOM    396 1HD2 ASN A  29      -5.604  -0.113 -18.805  1.00  0.68           H  
ATOM    397 2HD2 ASN A  29      -4.119  -0.123 -17.915  1.00  0.68           H  
ATOM    398  N   VAL A  30      -4.663   4.178 -13.612  1.00  0.72           N  
ATOM    399  CA  VAL A  30      -4.154   4.628 -12.325  1.00  0.72           C  
ATOM    400  C   VAL A  30      -5.329   4.842 -11.371  1.00  0.72           C  
ATOM    401  O   VAL A  30      -6.478   4.979 -11.800  1.00  0.72           O  
ATOM    402  CB  VAL A  30      -3.373   5.954 -12.452  1.00  0.72           C  
ATOM    403  CG1 VAL A  30      -2.216   5.786 -13.405  1.00  0.72           C  
ATOM    404  CG2 VAL A  30      -4.300   7.084 -12.898  1.00  0.72           C  
ATOM    405  H   VAL A  30      -5.332   4.751 -14.124  1.00  0.72           H  
ATOM    406  HA  VAL A  30      -3.497   3.863 -11.911  1.00  0.72           H  
ATOM    407  HB  VAL A  30      -2.953   6.204 -11.476  1.00  0.72           H  
ATOM    408 1HG1 VAL A  30      -1.679   6.714 -13.453  1.00  0.72           H  
ATOM    409 2HG1 VAL A  30      -1.557   4.994 -13.052  1.00  0.72           H  
ATOM    410 3HG1 VAL A  30      -2.591   5.538 -14.393  1.00  0.72           H  
ATOM    411 1HG2 VAL A  30      -3.739   8.015 -12.961  1.00  0.72           H  
ATOM    412 2HG2 VAL A  30      -4.721   6.851 -13.878  1.00  0.72           H  
ATOM    413 3HG2 VAL A  30      -5.106   7.197 -12.173  1.00  0.72           H  
ATOM    414  N   THR A  31      -5.033   4.897 -10.085  1.00  0.77           N  
ATOM    415  CA  THR A  31      -6.039   5.129  -9.064  1.00  0.77           C  
ATOM    416  C   THR A  31      -5.917   6.545  -8.524  1.00  0.77           C  
ATOM    417  O   THR A  31      -4.820   6.999  -8.208  1.00  0.77           O  
ATOM    418  CB  THR A  31      -5.899   4.091  -7.934  1.00  0.77           C  
ATOM    419  OG1 THR A  31      -6.090   2.779  -8.472  1.00  0.77           O  
ATOM    420  CG2 THR A  31      -6.917   4.333  -6.842  1.00  0.77           C  
ATOM    421  H   THR A  31      -4.065   4.754  -9.813  1.00  0.77           H  
ATOM    422  HA  THR A  31      -7.027   5.020  -9.512  1.00  0.77           H  
ATOM    423  HB  THR A  31      -4.894   4.156  -7.508  1.00  0.77           H  
ATOM    424  HG1 THR A  31      -6.907   2.756  -8.977  1.00  0.77           H  
ATOM    425 1HG2 THR A  31      -6.794   3.584  -6.059  1.00  0.77           H  
ATOM    426 2HG2 THR A  31      -6.766   5.304  -6.427  1.00  0.77           H  
ATOM    427 3HG2 THR A  31      -7.920   4.263  -7.258  1.00  0.77           H  
ATOM    428  N   LEU A  32      -7.043   7.256  -8.431  1.00  0.81           N  
ATOM    429  CA  LEU A  32      -7.035   8.641  -7.947  1.00  0.81           C  
ATOM    430  C   LEU A  32      -6.509   8.883  -6.552  1.00  0.81           C  
ATOM    431  O   LEU A  32      -6.104   9.990  -6.265  1.00  0.81           O  
ATOM    432  CB  LEU A  32      -8.389   9.305  -8.033  1.00  0.81           C  
ATOM    433  CG  LEU A  32      -8.378  10.786  -7.635  1.00  0.81           C  
ATOM    434  CD1 LEU A  32      -7.349  11.520  -8.459  1.00  0.81           C  
ATOM    435  CD2 LEU A  32      -9.745  11.385  -7.892  1.00  0.81           C  
ATOM    436  H   LEU A  32      -7.918   6.832  -8.712  1.00  0.81           H  
ATOM    437  HA  LEU A  32      -6.396   9.192  -8.624  1.00  0.81           H  
ATOM    438 1HB  LEU A  32      -8.764   9.228  -9.030  1.00  0.81           H  
ATOM    439 2HB  LEU A  32      -9.073   8.786  -7.363  1.00  0.81           H  
ATOM    440  HG  LEU A  32      -8.116  10.884  -6.577  1.00  0.81           H  
ATOM    441 1HD1 LEU A  32      -7.350  12.556  -8.167  1.00  0.81           H  
ATOM    442 2HD1 LEU A  32      -6.374  11.096  -8.263  1.00  0.81           H  
ATOM    443 3HD1 LEU A  32      -7.584  11.434  -9.522  1.00  0.81           H  
ATOM    444 1HD2 LEU A  32      -9.737  12.437  -7.616  1.00  0.81           H  
ATOM    445 2HD2 LEU A  32      -9.991  11.289  -8.954  1.00  0.81           H  
ATOM    446 3HD2 LEU A  32     -10.491  10.857  -7.297  1.00  0.81           H  
ATOM    447  N   ILE A  33      -6.661   7.928  -5.643  1.00  0.84           N  
ATOM    448  CA  ILE A  33      -6.210   8.035  -4.244  1.00  0.84           C  
ATOM    449  C   ILE A  33      -6.791   9.237  -3.481  1.00  0.84           C  
ATOM    450  O   ILE A  33      -7.613   9.048  -2.583  1.00  0.84           O  
ATOM    451  CB  ILE A  33      -4.667   8.080  -4.165  1.00  0.84           C  
ATOM    452  CG1 ILE A  33      -4.093   6.839  -4.798  1.00  0.84           C  
ATOM    453  CG2 ILE A  33      -4.197   8.202  -2.744  1.00  0.84           C  
ATOM    454  CD1 ILE A  33      -4.517   5.561  -4.156  1.00  0.84           C  
ATOM    455  H   ILE A  33      -7.059   7.058  -5.950  1.00  0.84           H  
ATOM    456  HA  ILE A  33      -6.533   7.134  -3.728  1.00  0.84           H  
ATOM    457  HB  ILE A  33      -4.304   8.926  -4.722  1.00  0.84           H  
ATOM    458 1HG1 ILE A  33      -4.386   6.812  -5.829  1.00  0.84           H  
ATOM    459 2HG1 ILE A  33      -3.036   6.914  -4.753  1.00  0.84           H  
ATOM    460 1HG2 ILE A  33      -3.109   8.239  -2.723  1.00  0.84           H  
ATOM    461 2HG2 ILE A  33      -4.591   9.110  -2.293  1.00  0.84           H  
ATOM    462 3HG2 ILE A  33      -4.548   7.344  -2.192  1.00  0.84           H  
ATOM    463 1HD1 ILE A  33      -4.060   4.717  -4.676  1.00  0.84           H  
ATOM    464 2HD1 ILE A  33      -4.207   5.556  -3.116  1.00  0.84           H  
ATOM    465 3HD1 ILE A  33      -5.599   5.473  -4.214  1.00  0.84           H  
ATOM    466  N   GLY A  34      -6.395  10.465  -3.830  1.00  0.86           N  
ATOM    467  CA  GLY A  34      -6.964  11.621  -3.142  1.00  0.86           C  
ATOM    468  C   GLY A  34      -6.241  12.949  -3.363  1.00  0.86           C  
ATOM    469  O   GLY A  34      -5.183  13.025  -3.996  1.00  0.86           O  
ATOM    470  H   GLY A  34      -5.723  10.569  -4.601  1.00  0.86           H  
ATOM    471 1HA  GLY A  34      -8.002  11.730  -3.458  1.00  0.86           H  
ATOM    472 2HA  GLY A  34      -6.994  11.411  -2.075  1.00  0.86           H  
ATOM    473  N   LYS A  35      -6.840  14.010  -2.818  1.00  0.87           N  
ATOM    474  CA  LYS A  35      -6.282  15.351  -2.927  1.00  0.87           C  
ATOM    475  C   LYS A  35      -5.777  15.837  -1.574  1.00  0.87           C  
ATOM    476  O   LYS A  35      -6.313  15.452  -0.532  1.00  0.87           O  
ATOM    477  CB  LYS A  35      -7.315  16.344  -3.459  1.00  0.87           C  
ATOM    478  CG  LYS A  35      -7.866  16.018  -4.831  1.00  0.87           C  
ATOM    479  CD  LYS A  35      -8.676  17.191  -5.385  1.00  0.87           C  
ATOM    480  CE  LYS A  35      -9.293  16.863  -6.730  1.00  0.87           C  
ATOM    481  NZ  LYS A  35     -10.419  15.881  -6.596  1.00  0.87           N  
ATOM    482  H   LYS A  35      -7.704  13.879  -2.309  1.00  0.87           H  
ATOM    483  HA  LYS A  35      -5.437  15.325  -3.608  1.00  0.87           H  
ATOM    484 1HB  LYS A  35      -8.148  16.412  -2.763  1.00  0.87           H  
ATOM    485 2HB  LYS A  35      -6.853  17.335  -3.516  1.00  0.87           H  
ATOM    486 1HG  LYS A  35      -7.054  15.768  -5.492  1.00  0.87           H  
ATOM    487 2HG  LYS A  35      -8.519  15.150  -4.756  1.00  0.87           H  
ATOM    488 1HD  LYS A  35      -9.468  17.453  -4.682  1.00  0.87           H  
ATOM    489 2HD  LYS A  35      -8.019  18.056  -5.504  1.00  0.87           H  
ATOM    490 1HE  LYS A  35      -9.664  17.777  -7.181  1.00  0.87           H  
ATOM    491 2HE  LYS A  35      -8.527  16.437  -7.377  1.00  0.87           H  
ATOM    492 1HZ  LYS A  35     -10.805  15.680  -7.512  1.00  0.87           H  
ATOM    493 2HZ  LYS A  35     -10.072  15.033  -6.177  1.00  0.87           H  
ATOM    494 3HZ  LYS A  35     -11.140  16.274  -6.006  1.00  0.87           H  
ATOM    495  N   GLU A  36      -4.784  16.719  -1.602  1.00  0.87           N  
ATOM    496  CA  GLU A  36      -4.233  17.315  -0.396  1.00  0.87           C  
ATOM    497  C   GLU A  36      -4.178  18.836  -0.503  1.00  0.87           C  
ATOM    498  O   GLU A  36      -3.668  19.387  -1.475  1.00  0.87           O  
ATOM    499  CB  GLU A  36      -2.821  16.770  -0.164  1.00  0.87           C  
ATOM    500  CG  GLU A  36      -2.145  17.229   1.130  1.00  0.87           C  
ATOM    501  CD  GLU A  36      -0.760  16.636   1.316  1.00  0.87           C  
ATOM    502  OE1 GLU A  36      -0.326  15.912   0.451  1.00  0.87           O  
ATOM    503  OE2 GLU A  36      -0.151  16.896   2.327  1.00  0.87           O  
ATOM    504  H   GLU A  36      -4.375  16.952  -2.501  1.00  0.87           H  
ATOM    505  HA  GLU A  36      -4.869  17.051   0.449  1.00  0.87           H  
ATOM    506 1HB  GLU A  36      -2.847  15.687  -0.183  1.00  0.87           H  
ATOM    507 2HB  GLU A  36      -2.183  17.085  -0.988  1.00  0.87           H  
ATOM    508 1HG  GLU A  36      -2.067  18.314   1.124  1.00  0.87           H  
ATOM    509 2HG  GLU A  36      -2.773  16.945   1.972  1.00  0.87           H  
ATOM    510  N   HIS A  37      -4.682  19.514   0.510  1.00  0.85           N  
ATOM    511  CA  HIS A  37      -4.669  20.974   0.541  1.00  0.85           C  
ATOM    512  C   HIS A  37      -3.558  21.412   1.481  1.00  0.85           C  
ATOM    513  O   HIS A  37      -3.504  20.955   2.623  1.00  0.85           O  
ATOM    514  CB  HIS A  37      -6.030  21.490   1.011  1.00  0.85           C  
ATOM    515  CG  HIS A  37      -7.172  21.192   0.064  1.00  0.85           C  
ATOM    516  ND1 HIS A  37      -7.838  22.179  -0.628  1.00  0.85           N  
ATOM    517  CD2 HIS A  37      -7.735  20.018  -0.324  1.00  0.85           C  
ATOM    518  CE1 HIS A  37      -8.772  21.633  -1.383  1.00  0.85           C  
ATOM    519  NE2 HIS A  37      -8.731  20.324  -1.220  1.00  0.85           N  
ATOM    520  H   HIS A  37      -5.090  19.009   1.286  1.00  0.85           H  
ATOM    521  HA  HIS A  37      -4.460  21.380  -0.448  1.00  0.85           H  
ATOM    522 1HB  HIS A  37      -6.268  21.052   1.981  1.00  0.85           H  
ATOM    523 2HB  HIS A  37      -5.975  22.570   1.145  1.00  0.85           H  
ATOM    524  HD2 HIS A  37      -7.453  19.018   0.012  1.00  0.85           H  
ATOM    525  HE1 HIS A  37      -9.455  22.176  -2.031  1.00  0.85           H  
ATOM    526  HE2 HIS A  37      -9.330  19.653  -1.679  1.00  0.85           H  
ATOM    527  N   VAL A  38      -2.650  22.264   0.999  1.00  0.82           N  
ATOM    528  CA  VAL A  38      -1.499  22.643   1.822  1.00  0.82           C  
ATOM    529  C   VAL A  38      -1.459  24.128   2.191  1.00  0.82           C  
ATOM    530  O   VAL A  38      -0.551  24.575   2.894  1.00  0.82           O  
ATOM    531  CB  VAL A  38      -0.193  22.242   1.110  1.00  0.82           C  
ATOM    532  CG1 VAL A  38      -0.165  20.720   0.900  1.00  0.82           C  
ATOM    533  CG2 VAL A  38      -0.086  22.964  -0.197  1.00  0.82           C  
ATOM    534  H   VAL A  38      -2.749  22.633   0.047  1.00  0.82           H  
ATOM    535  HA  VAL A  38      -1.547  22.074   2.750  1.00  0.82           H  
ATOM    536  HB  VAL A  38       0.652  22.508   1.743  1.00  0.82           H  
ATOM    537 1HG1 VAL A  38       0.766  20.432   0.413  1.00  0.82           H  
ATOM    538 2HG1 VAL A  38      -0.240  20.211   1.865  1.00  0.82           H  
ATOM    539 3HG1 VAL A  38      -1.005  20.419   0.270  1.00  0.82           H  
ATOM    540 1HG2 VAL A  38       0.842  22.695  -0.704  1.00  0.82           H  
ATOM    541 2HG2 VAL A  38      -0.927  22.693  -0.826  1.00  0.82           H  
ATOM    542 3HG2 VAL A  38      -0.099  24.038  -0.008  1.00  0.82           H  
ATOM    543  N   GLY A  39      -2.449  24.885   1.730  1.00  0.78           N  
ATOM    544  CA  GLY A  39      -2.528  26.318   2.010  1.00  0.78           C  
ATOM    545  C   GLY A  39      -1.965  27.158   0.870  1.00  0.78           C  
ATOM    546  O   GLY A  39      -1.334  26.642  -0.046  1.00  0.78           O  
ATOM    547  H   GLY A  39      -3.161  24.449   1.164  1.00  0.78           H  
ATOM    548 1HA  GLY A  39      -3.568  26.591   2.184  1.00  0.78           H  
ATOM    549 2HA  GLY A  39      -1.985  26.538   2.929  1.00  0.78           H  
ATOM    550  N   GLY A  40      -2.274  28.455   0.865  1.00  0.74           N  
ATOM    551  CA  GLY A  40      -1.769  29.348  -0.186  1.00  0.74           C  
ATOM    552  C   GLY A  40      -2.532  29.193  -1.498  1.00  0.74           C  
ATOM    553  O   GLY A  40      -2.122  29.710  -2.535  1.00  0.74           O  
ATOM    554  H   GLY A  40      -2.820  28.840   1.622  1.00  0.74           H  
ATOM    555 1HA  GLY A  40      -1.838  30.381   0.155  1.00  0.74           H  
ATOM    556 2HA  GLY A  40      -0.712  29.141  -0.356  1.00  0.74           H  
ATOM    557  N   GLY A  41      -3.638  28.455  -1.443  1.00  0.70           N  
ATOM    558  CA  GLY A  41      -4.433  28.142  -2.619  1.00  0.70           C  
ATOM    559  C   GLY A  41      -3.865  26.912  -3.326  1.00  0.70           C  
ATOM    560  O   GLY A  41      -4.348  26.515  -4.392  1.00  0.70           O  
ATOM    561  H   GLY A  41      -3.921  28.082  -0.552  1.00  0.70           H  
ATOM    562 1HA  GLY A  41      -5.466  27.956  -2.325  1.00  0.70           H  
ATOM    563 2HA  GLY A  41      -4.435  28.993  -3.299  1.00  0.70           H  
ATOM    564  N   LEU A  42      -2.831  26.304  -2.738  1.00  0.67           N  
ATOM    565  CA  LEU A  42      -2.190  25.165  -3.357  1.00  0.67           C  
ATOM    566  C   LEU A  42      -2.827  23.844  -2.968  1.00  0.67           C  
ATOM    567  O   LEU A  42      -3.068  23.558  -1.783  1.00  0.67           O  
ATOM    568  CB  LEU A  42      -0.721  25.177  -2.976  1.00  0.67           C  
ATOM    569  CG  LEU A  42       0.028  26.416  -3.433  1.00  0.67           C  
ATOM    570  CD1 LEU A  42       1.428  26.395  -2.882  1.00  0.67           C  
ATOM    571  CD2 LEU A  42       0.034  26.438  -4.925  1.00  0.67           C  
ATOM    572  H   LEU A  42      -2.447  26.637  -1.855  1.00  0.67           H  
ATOM    573  HA  LEU A  42      -2.265  25.276  -4.432  1.00  0.67           H  
ATOM    574 1HB  LEU A  42      -0.648  25.141  -1.912  1.00  0.67           H  
ATOM    575 2HB  LEU A  42      -0.233  24.296  -3.397  1.00  0.67           H  
ATOM    576  HG  LEU A  42      -0.475  27.309  -3.054  1.00  0.67           H  
ATOM    577 1HD1 LEU A  42       1.962  27.285  -3.207  1.00  0.67           H  
ATOM    578 2HD1 LEU A  42       1.380  26.373  -1.790  1.00  0.67           H  
ATOM    579 3HD1 LEU A  42       1.948  25.507  -3.242  1.00  0.67           H  
ATOM    580 1HD2 LEU A  42       0.561  27.322  -5.280  1.00  0.67           H  
ATOM    581 2HD2 LEU A  42       0.535  25.534  -5.285  1.00  0.67           H  
ATOM    582 3HD2 LEU A  42      -0.986  26.451  -5.280  1.00  0.67           H  
ATOM    583  N   VAL A  43      -3.134  23.067  -4.002  1.00  0.66           N  
ATOM    584  CA  VAL A  43      -3.753  21.759  -3.865  1.00  0.66           C  
ATOM    585  C   VAL A  43      -2.983  20.722  -4.689  1.00  0.66           C  
ATOM    586  O   VAL A  43      -2.612  20.983  -5.837  1.00  0.66           O  
ATOM    587  CB  VAL A  43      -5.230  21.799  -4.323  1.00  0.66           C  
ATOM    588  CG1 VAL A  43      -5.862  20.388  -4.150  1.00  0.66           C  
ATOM    589  CG2 VAL A  43      -5.999  22.853  -3.543  1.00  0.66           C  
ATOM    590  H   VAL A  43      -2.920  23.416  -4.938  1.00  0.66           H  
ATOM    591  HA  VAL A  43      -3.721  21.465  -2.819  1.00  0.66           H  
ATOM    592  HB  VAL A  43      -5.271  22.049  -5.377  1.00  0.66           H  
ATOM    593 1HG1 VAL A  43      -6.884  20.405  -4.484  1.00  0.66           H  
ATOM    594 2HG1 VAL A  43      -5.312  19.658  -4.738  1.00  0.66           H  
ATOM    595 3HG1 VAL A  43      -5.831  20.105  -3.096  1.00  0.66           H  
ATOM    596 1HG2 VAL A  43      -7.033  22.871  -3.875  1.00  0.66           H  
ATOM    597 2HG2 VAL A  43      -5.957  22.609  -2.490  1.00  0.66           H  
ATOM    598 3HG2 VAL A  43      -5.556  23.833  -3.706  1.00  0.66           H  
ATOM    599  N   THR A  44      -2.711  19.560  -4.097  1.00  0.66           N  
ATOM    600  CA  THR A  44      -2.005  18.496  -4.803  1.00  0.66           C  
ATOM    601  C   THR A  44      -2.876  17.277  -5.021  1.00  0.66           C  
ATOM    602  O   THR A  44      -3.559  16.814  -4.109  1.00  0.66           O  
ATOM    603  CB  THR A  44      -0.734  18.053  -4.055  1.00  0.66           C  
ATOM    604  OG1 THR A  44       0.152  19.165  -3.926  1.00  0.66           O  
ATOM    605  CG2 THR A  44      -0.008  16.922  -4.825  1.00  0.66           C  
ATOM    606  H   THR A  44      -3.020  19.413  -3.143  1.00  0.66           H  
ATOM    607  HA  THR A  44      -1.716  18.865  -5.774  1.00  0.66           H  
ATOM    608  HB  THR A  44      -1.003  17.697  -3.062  1.00  0.66           H  
ATOM    609  HG1 THR A  44       0.321  19.544  -4.795  1.00  0.66           H  
ATOM    610 1HG2 THR A  44       0.888  16.633  -4.280  1.00  0.66           H  
ATOM    611 2HG2 THR A  44      -0.655  16.056  -4.918  1.00  0.66           H  
ATOM    612 3HG2 THR A  44       0.269  17.276  -5.818  1.00  0.66           H  
ATOM    613  N   VAL A  45      -2.848  16.742  -6.228  1.00  0.67           N  
ATOM    614  CA  VAL A  45      -3.591  15.529  -6.504  1.00  0.67           C  
ATOM    615  C   VAL A  45      -2.606  14.387  -6.607  1.00  0.67           C  
ATOM    616  O   VAL A  45      -1.638  14.486  -7.363  1.00  0.67           O  
ATOM    617  CB  VAL A  45      -4.328  15.611  -7.830  1.00  0.67           C  
ATOM    618  CG1 VAL A  45      -5.091  14.316  -8.038  1.00  0.67           C  
ATOM    619  CG2 VAL A  45      -5.195  16.778  -7.873  1.00  0.67           C  
ATOM    620  H   VAL A  45      -2.298  17.194  -6.956  1.00  0.67           H  
ATOM    621  HA  VAL A  45      -4.293  15.328  -5.696  1.00  0.67           H  
ATOM    622  HB  VAL A  45      -3.603  15.709  -8.627  1.00  0.67           H  
ATOM    623 1HG1 VAL A  45      -5.590  14.347  -8.979  1.00  0.67           H  
ATOM    624 2HG1 VAL A  45      -4.411  13.467  -8.026  1.00  0.67           H  
ATOM    625 3HG1 VAL A  45      -5.821  14.199  -7.238  1.00  0.67           H  
ATOM    626 1HG2 VAL A  45      -5.676  16.801  -8.834  1.00  0.67           H  
ATOM    627 2HG2 VAL A  45      -5.929  16.728  -7.101  1.00  0.67           H  
ATOM    628 3HG2 VAL A  45      -4.590  17.675  -7.743  1.00  0.67           H  
ATOM    629  N   LEU A  46      -2.819  13.334  -5.829  1.00  0.69           N  
ATOM    630  CA  LEU A  46      -1.926  12.183  -5.853  1.00  0.69           C  
ATOM    631  C   LEU A  46      -2.581  11.001  -6.560  1.00  0.69           C  
ATOM    632  O   LEU A  46      -3.720  10.683  -6.258  1.00  0.69           O  
ATOM    633  CB  LEU A  46      -1.596  11.786  -4.411  1.00  0.69           C  
ATOM    634  CG  LEU A  46      -0.862  12.829  -3.541  1.00  0.69           C  
ATOM    635  CD1 LEU A  46      -0.648  12.269  -2.136  1.00  0.69           C  
ATOM    636  CD2 LEU A  46       0.447  13.176  -4.188  1.00  0.69           C  
ATOM    637  H   LEU A  46      -3.635  13.313  -5.211  1.00  0.69           H  
ATOM    638  HA  LEU A  46      -1.014  12.449  -6.383  1.00  0.69           H  
ATOM    639 1HB  LEU A  46      -2.547  11.587  -3.909  1.00  0.69           H  
ATOM    640 2HB  LEU A  46      -1.047  10.876  -4.410  1.00  0.69           H  
ATOM    641  HG  LEU A  46      -1.475  13.732  -3.456  1.00  0.69           H  
ATOM    642 1HD1 LEU A  46      -0.137  13.018  -1.533  1.00  0.69           H  
ATOM    643 2HD1 LEU A  46      -1.610  12.028  -1.677  1.00  0.69           H  
ATOM    644 3HD1 LEU A  46      -0.041  11.365  -2.191  1.00  0.69           H  
ATOM    645 1HD2 LEU A  46       0.974  13.921  -3.591  1.00  0.69           H  
ATOM    646 2HD2 LEU A  46       1.065  12.290  -4.282  1.00  0.69           H  
ATOM    647 3HD2 LEU A  46       0.232  13.575  -5.169  1.00  0.69           H  
ATOM    648  N   VAL A  47      -1.851  10.316  -7.457  1.00  0.71           N  
ATOM    649  CA  VAL A  47      -2.406   9.125  -8.137  1.00  0.71           C  
ATOM    650  C   VAL A  47      -1.426   7.956  -8.096  1.00  0.71           C  
ATOM    651  O   VAL A  47      -0.218   8.169  -8.118  1.00  0.71           O  
ATOM    652  CB  VAL A  47      -2.709   9.401  -9.626  1.00  0.71           C  
ATOM    653  CG1 VAL A  47      -3.713  10.497  -9.770  1.00  0.71           C  
ATOM    654  CG2 VAL A  47      -1.413   9.729 -10.370  1.00  0.71           C  
ATOM    655  H   VAL A  47      -0.908  10.641  -7.664  1.00  0.71           H  
ATOM    656  HA  VAL A  47      -3.326   8.834  -7.629  1.00  0.71           H  
ATOM    657  HB  VAL A  47      -3.156   8.502 -10.057  1.00  0.71           H  
ATOM    658 1HG1 VAL A  47      -3.941  10.649 -10.814  1.00  0.71           H  
ATOM    659 2HG1 VAL A  47      -4.591  10.217  -9.252  1.00  0.71           H  
ATOM    660 3HG1 VAL A  47      -3.317  11.412  -9.345  1.00  0.71           H  
ATOM    661 1HG2 VAL A  47      -1.628   9.894 -11.426  1.00  0.71           H  
ATOM    662 2HG2 VAL A  47      -0.974  10.631  -9.941  1.00  0.71           H  
ATOM    663 3HG2 VAL A  47      -0.718   8.895 -10.268  1.00  0.71           H  
ATOM    664  N   ARG A  48      -1.917   6.718  -8.124  1.00  0.73           N  
ATOM    665  CA  ARG A  48      -0.973   5.586  -8.085  1.00  0.73           C  
ATOM    666  C   ARG A  48      -1.197   4.537  -9.172  1.00  0.73           C  
ATOM    667  O   ARG A  48      -2.321   4.326  -9.629  1.00  0.73           O  
ATOM    668  CB  ARG A  48      -1.015   4.926  -6.704  1.00  0.73           C  
ATOM    669  CG  ARG A  48      -0.510   5.823  -5.563  1.00  0.73           C  
ATOM    670  CD  ARG A  48      -0.674   5.209  -4.217  1.00  0.73           C  
ATOM    671  NE  ARG A  48      -0.431   6.190  -3.158  1.00  0.73           N  
ATOM    672  CZ  ARG A  48       0.742   6.411  -2.541  1.00  0.73           C  
ATOM    673  NH1 ARG A  48       1.797   5.690  -2.840  1.00  0.73           N  
ATOM    674  NH2 ARG A  48       0.827   7.367  -1.632  1.00  0.73           N  
ATOM    675  H   ARG A  48      -2.930   6.588  -8.132  1.00  0.73           H  
ATOM    676  HA  ARG A  48       0.024   5.986  -8.225  1.00  0.73           H  
ATOM    677 1HB  ARG A  48      -2.035   4.623  -6.473  1.00  0.73           H  
ATOM    678 2HB  ARG A  48      -0.395   4.022  -6.715  1.00  0.73           H  
ATOM    679 1HG  ARG A  48       0.561   5.975  -5.722  1.00  0.73           H  
ATOM    680 2HG  ARG A  48      -0.996   6.784  -5.577  1.00  0.73           H  
ATOM    681 1HD  ARG A  48      -1.675   4.812  -4.099  1.00  0.73           H  
ATOM    682 2HD  ARG A  48       0.050   4.400  -4.106  1.00  0.73           H  
ATOM    683  HE  ARG A  48      -1.209   6.777  -2.889  1.00  0.73           H  
ATOM    684 1HH1 ARG A  48       1.730   4.956  -3.534  1.00  0.73           H  
ATOM    685 2HH1 ARG A  48       2.672   5.854  -2.367  1.00  0.73           H  
ATOM    686 1HH2 ARG A  48       0.017   7.938  -1.404  1.00  0.73           H  
ATOM    687 2HH2 ARG A  48       1.701   7.540  -1.167  1.00  0.73           H  
ATOM    688  N   GLY A  49      -0.119   3.852  -9.569  1.00  0.73           N  
ATOM    689  CA  GLY A  49      -0.225   2.783 -10.577  1.00  0.73           C  
ATOM    690  C   GLY A  49       1.139   2.335 -11.112  1.00  0.73           C  
ATOM    691  O   GLY A  49       2.172   2.593 -10.502  1.00  0.73           O  
ATOM    692  H   GLY A  49       0.788   4.103  -9.163  1.00  0.73           H  
ATOM    693 1HA  GLY A  49      -0.738   1.928 -10.136  1.00  0.73           H  
ATOM    694 2HA  GLY A  49      -0.842   3.130 -11.406  1.00  0.73           H  
ATOM    695  N   ASP A  50       1.168   1.634 -12.244  1.00  0.73           N  
ATOM    696  CA  ASP A  50       2.473   1.225 -12.762  1.00  0.73           C  
ATOM    697  C   ASP A  50       3.165   2.485 -13.255  1.00  0.73           C  
ATOM    698  O   ASP A  50       2.496   3.486 -13.503  1.00  0.73           O  
ATOM    699  CB  ASP A  50       2.349   0.173 -13.876  1.00  0.73           C  
ATOM    700  CG  ASP A  50       3.688  -0.584 -14.183  1.00  0.73           C  
ATOM    701  OD1 ASP A  50       4.716  -0.216 -13.632  1.00  0.73           O  
ATOM    702  OD2 ASP A  50       3.655  -1.500 -14.967  1.00  0.73           O  
ATOM    703  H   ASP A  50       0.314   1.407 -12.737  1.00  0.73           H  
ATOM    704  HA  ASP A  50       3.066   0.799 -11.951  1.00  0.73           H  
ATOM    705 1HB  ASP A  50       1.595  -0.563 -13.595  1.00  0.73           H  
ATOM    706 2HB  ASP A  50       2.006   0.655 -14.790  1.00  0.73           H  
ATOM    707  N   VAL A  51       4.466   2.404 -13.488  1.00  0.71           N  
ATOM    708  CA  VAL A  51       5.254   3.564 -13.895  1.00  0.71           C  
ATOM    709  C   VAL A  51       4.782   4.141 -15.218  1.00  0.71           C  
ATOM    710  O   VAL A  51       4.645   5.356 -15.366  1.00  0.71           O  
ATOM    711  CB  VAL A  51       6.737   3.169 -14.037  1.00  0.71           C  
ATOM    712  CG1 VAL A  51       7.519   4.330 -14.632  1.00  0.71           C  
ATOM    713  CG2 VAL A  51       7.287   2.771 -12.680  1.00  0.71           C  
ATOM    714  H   VAL A  51       4.906   1.498 -13.331  1.00  0.71           H  
ATOM    715  HA  VAL A  51       5.161   4.330 -13.128  1.00  0.71           H  
ATOM    716  HB  VAL A  51       6.818   2.324 -14.722  1.00  0.71           H  
ATOM    717 1HG1 VAL A  51       8.565   4.044 -14.746  1.00  0.71           H  
ATOM    718 2HG1 VAL A  51       7.106   4.587 -15.609  1.00  0.71           H  
ATOM    719 3HG1 VAL A  51       7.448   5.192 -13.969  1.00  0.71           H  
ATOM    720 1HG2 VAL A  51       8.330   2.477 -12.779  1.00  0.71           H  
ATOM    721 2HG2 VAL A  51       7.212   3.605 -12.008  1.00  0.71           H  
ATOM    722 3HG2 VAL A  51       6.705   1.931 -12.291  1.00  0.71           H  
ATOM    723  N   GLY A  52       4.526   3.271 -16.186  1.00  0.69           N  
ATOM    724  CA  GLY A  52       4.060   3.715 -17.491  1.00  0.69           C  
ATOM    725  C   GLY A  52       2.743   4.472 -17.364  1.00  0.69           C  
ATOM    726  O   GLY A  52       2.595   5.587 -17.877  1.00  0.69           O  
ATOM    727  H   GLY A  52       4.653   2.284 -16.000  1.00  0.69           H  
ATOM    728 1HA  GLY A  52       4.812   4.359 -17.946  1.00  0.69           H  
ATOM    729 2HA  GLY A  52       3.930   2.853 -18.145  1.00  0.69           H  
ATOM    730  N   ALA A  53       1.778   3.835 -16.693  1.00  0.66           N  
ATOM    731  CA  ALA A  53       0.446   4.400 -16.510  1.00  0.66           C  
ATOM    732  C   ALA A  53       0.480   5.720 -15.753  1.00  0.66           C  
ATOM    733  O   ALA A  53      -0.232   6.662 -16.115  1.00  0.66           O  
ATOM    734  CB  ALA A  53      -0.417   3.405 -15.752  1.00  0.66           C  
ATOM    735  H   ALA A  53       1.988   2.932 -16.295  1.00  0.66           H  
ATOM    736  HA  ALA A  53       0.022   4.582 -17.493  1.00  0.66           H  
ATOM    737 1HB  ALA A  53      -1.421   3.800 -15.632  1.00  0.66           H  
ATOM    738 2HB  ALA A  53      -0.464   2.467 -16.301  1.00  0.66           H  
ATOM    739 3HB  ALA A  53       0.017   3.228 -14.767  1.00  0.66           H  
ATOM    740  N   VAL A  54       1.323   5.812 -14.731  1.00  0.63           N  
ATOM    741  CA  VAL A  54       1.415   7.031 -13.954  1.00  0.63           C  
ATOM    742  C   VAL A  54       2.051   8.152 -14.739  1.00  0.63           C  
ATOM    743  O   VAL A  54       1.574   9.287 -14.681  1.00  0.63           O  
ATOM    744  CB  VAL A  54       2.127   6.796 -12.630  1.00  0.63           C  
ATOM    745  CG1 VAL A  54       2.371   8.077 -11.941  1.00  0.63           C  
ATOM    746  CG2 VAL A  54       1.243   5.962 -11.742  1.00  0.63           C  
ATOM    747  H   VAL A  54       1.891   5.009 -14.457  1.00  0.63           H  
ATOM    748  HA  VAL A  54       0.410   7.345 -13.704  1.00  0.63           H  
ATOM    749  HB  VAL A  54       3.082   6.294 -12.812  1.00  0.63           H  
ATOM    750 1HG1 VAL A  54       2.869   7.877 -10.995  1.00  0.63           H  
ATOM    751 2HG1 VAL A  54       2.997   8.703 -12.565  1.00  0.63           H  
ATOM    752 3HG1 VAL A  54       1.421   8.569 -11.762  1.00  0.63           H  
ATOM    753 1HG2 VAL A  54       1.735   5.788 -10.793  1.00  0.63           H  
ATOM    754 2HG2 VAL A  54       0.302   6.481 -11.567  1.00  0.63           H  
ATOM    755 3HG2 VAL A  54       1.045   5.018 -12.225  1.00  0.63           H  
ATOM    756  N   LYS A  55       3.117   7.874 -15.488  1.00  0.60           N  
ATOM    757  CA  LYS A  55       3.707   8.951 -16.262  1.00  0.60           C  
ATOM    758  C   LYS A  55       2.709   9.447 -17.304  1.00  0.60           C  
ATOM    759  O   LYS A  55       2.507  10.652 -17.451  1.00  0.60           O  
ATOM    760  CB  LYS A  55       4.994   8.503 -16.957  1.00  0.60           C  
ATOM    761  CG  LYS A  55       5.702   9.629 -17.742  1.00  0.60           C  
ATOM    762  CD  LYS A  55       6.226  10.722 -16.791  1.00  0.60           C  
ATOM    763  CE  LYS A  55       7.235  11.674 -17.488  1.00  0.60           C  
ATOM    764  NZ  LYS A  55       6.591  12.624 -18.480  1.00  0.60           N  
ATOM    765  H   LYS A  55       3.519   6.934 -15.517  1.00  0.60           H  
ATOM    766  HA  LYS A  55       3.931   9.781 -15.603  1.00  0.60           H  
ATOM    767 1HB  LYS A  55       5.687   8.107 -16.214  1.00  0.60           H  
ATOM    768 2HB  LYS A  55       4.763   7.688 -17.650  1.00  0.60           H  
ATOM    769 1HG  LYS A  55       6.534   9.216 -18.310  1.00  0.60           H  
ATOM    770 2HG  LYS A  55       4.995  10.088 -18.443  1.00  0.60           H  
ATOM    771 1HD  LYS A  55       5.379  11.322 -16.442  1.00  0.60           H  
ATOM    772 2HD  LYS A  55       6.703  10.262 -15.927  1.00  0.60           H  
ATOM    773 1HE  LYS A  55       7.749  12.259 -16.728  1.00  0.60           H  
ATOM    774 2HE  LYS A  55       7.965  11.065 -18.018  1.00  0.60           H  
ATOM    775 1HZ  LYS A  55       7.284  13.207 -18.897  1.00  0.60           H  
ATOM    776 2HZ  LYS A  55       6.072  12.159 -19.231  1.00  0.60           H  
ATOM    777 3HZ  LYS A  55       5.896  13.226 -18.031  1.00  0.60           H  
ATOM    778  N   ALA A  56       2.034   8.528 -18.011  1.00  0.58           N  
ATOM    779  CA  ALA A  56       1.077   8.970 -19.022  1.00  0.58           C  
ATOM    780  C   ALA A  56      -0.028   9.800 -18.393  1.00  0.58           C  
ATOM    781  O   ALA A  56      -0.439  10.834 -18.940  1.00  0.58           O  
ATOM    782  CB  ALA A  56       0.468   7.778 -19.725  1.00  0.58           C  
ATOM    783  H   ALA A  56       2.200   7.529 -17.867  1.00  0.58           H  
ATOM    784  HA  ALA A  56       1.607   9.592 -19.743  1.00  0.58           H  
ATOM    785 1HB  ALA A  56      -0.233   8.118 -20.485  1.00  0.58           H  
ATOM    786 2HB  ALA A  56       1.258   7.189 -20.189  1.00  0.58           H  
ATOM    787 3HB  ALA A  56      -0.058   7.162 -18.992  1.00  0.58           H  
ATOM    788  N   ALA A  57      -0.483   9.365 -17.219  1.00  0.57           N  
ATOM    789  CA  ALA A  57      -1.522  10.066 -16.509  1.00  0.57           C  
ATOM    790  C   ALA A  57      -1.087  11.446 -16.114  1.00  0.57           C  
ATOM    791  O   ALA A  57      -1.785  12.425 -16.379  1.00  0.57           O  
ATOM    792  CB  ALA A  57      -1.872   9.304 -15.252  1.00  0.57           C  
ATOM    793  H   ALA A  57      -0.129   8.498 -16.814  1.00  0.57           H  
ATOM    794  HA  ALA A  57      -2.384  10.150 -17.154  1.00  0.57           H  
ATOM    795 1HB  ALA A  57      -2.643   9.809 -14.726  1.00  0.57           H  
ATOM    796 2HB  ALA A  57      -2.210   8.312 -15.506  1.00  0.57           H  
ATOM    797 3HB  ALA A  57      -1.000   9.231 -14.615  1.00  0.57           H  
ATOM    798  N   THR A  58       0.112  11.528 -15.554  1.00  0.55           N  
ATOM    799  CA  THR A  58       0.651  12.755 -15.021  1.00  0.55           C  
ATOM    800  C   THR A  58       0.815  13.788 -16.121  1.00  0.55           C  
ATOM    801  O   THR A  58       0.460  14.957 -15.944  1.00  0.55           O  
ATOM    802  CB  THR A  58       1.994  12.476 -14.331  1.00  0.55           C  
ATOM    803  OG1 THR A  58       1.797  11.530 -13.278  1.00  0.55           O  
ATOM    804  CG2 THR A  58       2.504  13.700 -13.760  1.00  0.55           C  
ATOM    805  H   THR A  58       0.657  10.679 -15.425  1.00  0.55           H  
ATOM    806  HA  THR A  58      -0.041  13.146 -14.280  1.00  0.55           H  
ATOM    807  HB  THR A  58       2.705  12.071 -15.056  1.00  0.55           H  
ATOM    808  HG1 THR A  58       1.473  10.694 -13.685  1.00  0.55           H  
ATOM    809 1HG2 THR A  58       3.454  13.515 -13.265  1.00  0.55           H  
ATOM    810 2HG2 THR A  58       2.635  14.393 -14.579  1.00  0.55           H  
ATOM    811 3HG2 THR A  58       1.789  14.094 -13.039  1.00  0.55           H  
ATOM    812  N   ASP A  59       1.337  13.369 -17.273  1.00  0.54           N  
ATOM    813  CA  ASP A  59       1.501  14.310 -18.366  1.00  0.54           C  
ATOM    814  C   ASP A  59       0.139  14.851 -18.833  1.00  0.54           C  
ATOM    815  O   ASP A  59      -0.013  16.061 -19.052  1.00  0.54           O  
ATOM    816  CB  ASP A  59       2.242  13.635 -19.530  1.00  0.54           C  
ATOM    817  CG  ASP A  59       3.743  13.388 -19.233  1.00  0.54           C  
ATOM    818  OD1 ASP A  59       4.261  13.928 -18.271  1.00  0.54           O  
ATOM    819  OD2 ASP A  59       4.402  12.657 -19.963  1.00  0.54           O  
ATOM    820  H   ASP A  59       1.625  12.393 -17.378  1.00  0.54           H  
ATOM    821  HA  ASP A  59       2.098  15.149 -18.012  1.00  0.54           H  
ATOM    822 1HB  ASP A  59       1.768  12.667 -19.735  1.00  0.54           H  
ATOM    823 2HB  ASP A  59       2.149  14.243 -20.427  1.00  0.54           H  
ATOM    824  N   ALA A  60      -0.871  13.967 -18.934  1.00  0.54           N  
ATOM    825  CA  ALA A  60      -2.217  14.390 -19.328  1.00  0.54           C  
ATOM    826  C   ALA A  60      -2.815  15.338 -18.295  1.00  0.54           C  
ATOM    827  O   ALA A  60      -3.477  16.327 -18.634  1.00  0.54           O  
ATOM    828  CB  ALA A  60      -3.109  13.183 -19.495  1.00  0.54           C  
ATOM    829  H   ALA A  60      -0.702  12.973 -18.753  1.00  0.54           H  
ATOM    830  HA  ALA A  60      -2.143  14.921 -20.275  1.00  0.54           H  
ATOM    831 1HB  ALA A  60      -4.102  13.498 -19.806  1.00  0.54           H  
ATOM    832 2HB  ALA A  60      -2.682  12.519 -20.246  1.00  0.54           H  
ATOM    833 3HB  ALA A  60      -3.180  12.653 -18.544  1.00  0.54           H  
ATOM    834  N   GLY A  61      -2.546  15.032 -17.031  1.00  0.53           N  
ATOM    835  CA  GLY A  61      -3.004  15.789 -15.886  1.00  0.53           C  
ATOM    836  C   GLY A  61      -2.519  17.210 -15.964  1.00  0.53           C  
ATOM    837  O   GLY A  61      -3.298  18.164 -15.887  1.00  0.53           O  
ATOM    838  H   GLY A  61      -2.009  14.189 -16.845  1.00  0.53           H  
ATOM    839 1HA  GLY A  61      -4.076  15.757 -15.803  1.00  0.53           H  
ATOM    840 2HA  GLY A  61      -2.604  15.325 -14.996  1.00  0.53           H  
ATOM    841  N   ALA A  62      -1.211  17.345 -16.129  1.00  0.53           N  
ATOM    842  CA  ALA A  62      -0.591  18.643 -16.208  1.00  0.53           C  
ATOM    843  C   ALA A  62      -1.146  19.439 -17.369  1.00  0.53           C  
ATOM    844  O   ALA A  62      -1.501  20.611 -17.218  1.00  0.53           O  
ATOM    845  CB  ALA A  62       0.888  18.447 -16.392  1.00  0.53           C  
ATOM    846  H   ALA A  62      -0.629  16.508 -16.185  1.00  0.53           H  
ATOM    847  HA  ALA A  62      -0.789  19.182 -15.284  1.00  0.53           H  
ATOM    848 1HB  ALA A  62       1.386  19.405 -16.443  1.00  0.53           H  
ATOM    849 2HB  ALA A  62       1.263  17.869 -15.555  1.00  0.53           H  
ATOM    850 3HB  ALA A  62       1.067  17.896 -17.317  1.00  0.53           H  
ATOM    851  N   ALA A  63      -1.315  18.793 -18.523  1.00  0.54           N  
ATOM    852  CA  ALA A  63      -1.837  19.523 -19.661  1.00  0.54           C  
ATOM    853  C   ALA A  63      -3.225  20.070 -19.358  1.00  0.54           C  
ATOM    854  O   ALA A  63      -3.559  21.196 -19.734  1.00  0.54           O  
ATOM    855  CB  ALA A  63      -1.886  18.629 -20.884  1.00  0.54           C  
ATOM    856  H   ALA A  63      -1.033  17.815 -18.627  1.00  0.54           H  
ATOM    857  HA  ALA A  63      -1.174  20.365 -19.856  1.00  0.54           H  
ATOM    858 1HB  ALA A  63      -2.260  19.191 -21.735  1.00  0.54           H  
ATOM    859 2HB  ALA A  63      -0.884  18.258 -21.098  1.00  0.54           H  
ATOM    860 3HB  ALA A  63      -2.549  17.786 -20.683  1.00  0.54           H  
ATOM    861  N   ALA A  64      -4.050  19.273 -18.681  1.00  0.56           N  
ATOM    862  CA  ALA A  64      -5.391  19.714 -18.342  1.00  0.56           C  
ATOM    863  C   ALA A  64      -5.376  20.877 -17.350  1.00  0.56           C  
ATOM    864  O   ALA A  64      -6.088  21.871 -17.518  1.00  0.56           O  
ATOM    865  CB  ALA A  64      -6.164  18.550 -17.769  1.00  0.56           C  
ATOM    866  H   ALA A  64      -3.747  18.334 -18.411  1.00  0.56           H  
ATOM    867  HA  ALA A  64      -5.874  20.056 -19.256  1.00  0.56           H  
ATOM    868 1HB  ALA A  64      -7.182  18.855 -17.540  1.00  0.56           H  
ATOM    869 2HB  ALA A  64      -6.178  17.747 -18.501  1.00  0.56           H  
ATOM    870 3HB  ALA A  64      -5.681  18.200 -16.859  1.00  0.56           H  
ATOM    871  N   ALA A  65      -4.504  20.784 -16.347  1.00  0.58           N  
ATOM    872  CA  ALA A  65      -4.416  21.797 -15.299  1.00  0.58           C  
ATOM    873  C   ALA A  65      -4.072  23.164 -15.860  1.00  0.58           C  
ATOM    874  O   ALA A  65      -4.656  24.185 -15.461  1.00  0.58           O  
ATOM    875  CB  ALA A  65      -3.346  21.401 -14.311  1.00  0.58           C  
ATOM    876  H   ALA A  65      -3.921  19.951 -16.280  1.00  0.58           H  
ATOM    877  HA  ALA A  65      -5.381  21.854 -14.796  1.00  0.58           H  
ATOM    878 1HB  ALA A  65      -3.293  22.144 -13.524  1.00  0.58           H  
ATOM    879 2HB  ALA A  65      -3.577  20.448 -13.896  1.00  0.58           H  
ATOM    880 3HB  ALA A  65      -2.391  21.346 -14.825  1.00  0.58           H  
ATOM    881  N   GLN A  66      -3.199  23.165 -16.861  1.00  0.60           N  
ATOM    882  CA  GLN A  66      -2.710  24.372 -17.512  1.00  0.60           C  
ATOM    883  C   GLN A  66      -3.799  25.147 -18.242  1.00  0.60           C  
ATOM    884  O   GLN A  66      -3.595  26.307 -18.599  1.00  0.60           O  
ATOM    885  CB  GLN A  66      -1.600  24.022 -18.500  1.00  0.60           C  
ATOM    886  CG  GLN A  66      -0.305  23.554 -17.873  1.00  0.60           C  
ATOM    887  CD  GLN A  66       0.684  23.035 -18.925  1.00  0.60           C  
ATOM    888  OE1 GLN A  66       0.286  22.596 -20.012  1.00  0.60           O  
ATOM    889  NE2 GLN A  66       1.974  23.088 -18.617  1.00  0.60           N  
ATOM    890  H   GLN A  66      -2.788  22.268 -17.140  1.00  0.60           H  
ATOM    891  HA  GLN A  66      -2.299  25.025 -16.742  1.00  0.60           H  
ATOM    892 1HB  GLN A  66      -1.950  23.222 -19.154  1.00  0.60           H  
ATOM    893 2HB  GLN A  66      -1.385  24.885 -19.127  1.00  0.60           H  
ATOM    894 1HG  GLN A  66       0.156  24.391 -17.352  1.00  0.60           H  
ATOM    895 2HG  GLN A  66      -0.526  22.772 -17.178  1.00  0.60           H  
ATOM    896 1HE2 GLN A  66       2.657  22.764 -19.272  1.00  0.60           H  
ATOM    897 2HE2 GLN A  66       2.267  23.455 -17.737  1.00  0.60           H  
ATOM    898  N   ARG A  67      -4.938  24.510 -18.523  1.00  0.62           N  
ATOM    899  CA  ARG A  67      -5.994  25.207 -19.229  1.00  0.62           C  
ATOM    900  C   ARG A  67      -7.018  25.856 -18.297  1.00  0.62           C  
ATOM    901  O   ARG A  67      -7.889  26.592 -18.772  1.00  0.62           O  
ATOM    902  CB  ARG A  67      -6.715  24.256 -20.176  1.00  0.62           C  
ATOM    903  CG  ARG A  67      -6.078  24.153 -21.568  1.00  0.62           C  
ATOM    904  CD  ARG A  67      -4.841  23.335 -21.562  1.00  0.62           C  
ATOM    905  NE  ARG A  67      -4.178  23.335 -22.860  1.00  0.62           N  
ATOM    906  CZ  ARG A  67      -2.962  22.799 -23.093  1.00  0.62           C  
ATOM    907  NH1 ARG A  67      -2.320  22.203 -22.122  1.00  0.62           N  
ATOM    908  NH2 ARG A  67      -2.419  22.878 -24.297  1.00  0.62           N  
ATOM    909  H   ARG A  67      -5.099  23.549 -18.216  1.00  0.62           H  
ATOM    910  HA  ARG A  67      -5.538  25.992 -19.829  1.00  0.62           H  
ATOM    911 1HB  ARG A  67      -6.725  23.255 -19.738  1.00  0.62           H  
ATOM    912 2HB  ARG A  67      -7.750  24.574 -20.296  1.00  0.62           H  
ATOM    913 1HG  ARG A  67      -6.786  23.691 -22.255  1.00  0.62           H  
ATOM    914 2HG  ARG A  67      -5.824  25.152 -21.924  1.00  0.62           H  
ATOM    915 1HD  ARG A  67      -4.140  23.710 -20.820  1.00  0.62           H  
ATOM    916 2HD  ARG A  67      -5.107  22.309 -21.319  1.00  0.62           H  
ATOM    917  HE  ARG A  67      -4.648  23.788 -23.629  1.00  0.62           H  
ATOM    918 1HH1 ARG A  67      -2.763  22.110 -21.196  1.00  0.62           H  
ATOM    919 2HH1 ARG A  67      -1.407  21.802 -22.279  1.00  0.62           H  
ATOM    920 1HH2 ARG A  67      -2.914  23.340 -25.047  1.00  0.62           H  
ATOM    921 2HH2 ARG A  67      -1.508  22.477 -24.462  1.00  0.62           H  
ATOM    922  N   VAL A  68      -6.944  25.575 -16.988  1.00  0.64           N  
ATOM    923  CA  VAL A  68      -7.941  26.126 -16.069  1.00  0.64           C  
ATOM    924  C   VAL A  68      -7.392  26.814 -14.808  1.00  0.64           C  
ATOM    925  O   VAL A  68      -8.137  27.512 -14.116  1.00  0.64           O  
ATOM    926  CB  VAL A  68      -8.905  25.028 -15.631  1.00  0.64           C  
ATOM    927  CG1 VAL A  68      -9.676  24.461 -16.820  1.00  0.64           C  
ATOM    928  CG2 VAL A  68      -8.121  23.982 -14.945  1.00  0.64           C  
ATOM    929  H   VAL A  68      -6.193  24.987 -16.626  1.00  0.64           H  
ATOM    930  HA  VAL A  68      -8.517  26.870 -16.618  1.00  0.64           H  
ATOM    931  HB  VAL A  68      -9.629  25.458 -14.951  1.00  0.64           H  
ATOM    932 1HG1 VAL A  68     -10.369  23.710 -16.479  1.00  0.64           H  
ATOM    933 2HG1 VAL A  68     -10.231  25.265 -17.303  1.00  0.64           H  
ATOM    934 3HG1 VAL A  68      -8.989  24.014 -17.533  1.00  0.64           H  
ATOM    935 1HG2 VAL A  68      -8.764  23.204 -14.578  1.00  0.64           H  
ATOM    936 2HG2 VAL A  68      -7.384  23.555 -15.628  1.00  0.64           H  
ATOM    937 3HG2 VAL A  68      -7.629  24.455 -14.128  1.00  0.64           H  
ATOM    938  N   GLY A  69      -6.105  26.646 -14.508  1.00  0.64           N  
ATOM    939  CA  GLY A  69      -5.541  27.217 -13.283  1.00  0.64           C  
ATOM    940  C   GLY A  69      -4.027  27.304 -13.376  1.00  0.64           C  
ATOM    941  O   GLY A  69      -3.467  27.210 -14.467  1.00  0.64           O  
ATOM    942  H   GLY A  69      -5.524  26.044 -15.089  1.00  0.64           H  
ATOM    943 1HA  GLY A  69      -5.956  28.211 -13.116  1.00  0.64           H  
ATOM    944 2HA  GLY A  69      -5.821  26.603 -12.429  1.00  0.64           H  
ATOM    945  N   GLU A  70      -3.347  27.543 -12.258  1.00  0.63           N  
ATOM    946  CA  GLU A  70      -1.898  27.676 -12.356  1.00  0.63           C  
ATOM    947  C   GLU A  70      -1.184  26.390 -11.995  1.00  0.63           C  
ATOM    948  O   GLU A  70      -1.317  25.877 -10.888  1.00  0.63           O  
ATOM    949  CB  GLU A  70      -1.408  28.801 -11.461  1.00  0.63           C  
ATOM    950  CG  GLU A  70       0.098  29.066 -11.485  1.00  0.63           C  
ATOM    951  CD  GLU A  70       0.509  30.182 -10.534  1.00  0.63           C  
ATOM    952  OE1 GLU A  70      -0.358  30.760  -9.917  1.00  0.63           O  
ATOM    953  OE2 GLU A  70       1.683  30.456 -10.431  1.00  0.63           O  
ATOM    954  H   GLU A  70      -3.814  27.609 -11.347  1.00  0.63           H  
ATOM    955  HA  GLU A  70      -1.638  27.924 -13.385  1.00  0.63           H  
ATOM    956 1HB  GLU A  70      -1.922  29.725 -11.719  1.00  0.63           H  
ATOM    957 2HB  GLU A  70      -1.663  28.561 -10.468  1.00  0.63           H  
ATOM    958 1HG  GLU A  70       0.623  28.149 -11.200  1.00  0.63           H  
ATOM    959 2HG  GLU A  70       0.399  29.321 -12.500  1.00  0.63           H  
ATOM    960  N   LEU A  71      -0.403  25.862 -12.916  1.00  0.63           N  
ATOM    961  CA  LEU A  71       0.323  24.637 -12.620  1.00  0.63           C  
ATOM    962  C   LEU A  71       1.602  24.988 -11.883  1.00  0.63           C  
ATOM    963  O   LEU A  71       2.381  25.818 -12.351  1.00  0.63           O  
ATOM    964  CB  LEU A  71       0.620  23.861 -13.893  1.00  0.63           C  
ATOM    965  CG  LEU A  71       1.383  22.581 -13.708  1.00  0.63           C  
ATOM    966  CD1 LEU A  71       0.554  21.621 -12.910  1.00  0.63           C  
ATOM    967  CD2 LEU A  71       1.708  22.009 -15.063  1.00  0.63           C  
ATOM    968  H   LEU A  71      -0.320  26.304 -13.822  1.00  0.63           H  
ATOM    969  HA  LEU A  71      -0.287  24.011 -11.970  1.00  0.63           H  
ATOM    970 1HB  LEU A  71      -0.327  23.618 -14.380  1.00  0.63           H  
ATOM    971 2HB  LEU A  71       1.197  24.498 -14.562  1.00  0.63           H  
ATOM    972  HG  LEU A  71       2.307  22.778 -13.157  1.00  0.63           H  
ATOM    973 1HD1 LEU A  71       1.105  20.725 -12.780  1.00  0.63           H  
ATOM    974 2HD1 LEU A  71       0.332  22.051 -11.940  1.00  0.63           H  
ATOM    975 3HD1 LEU A  71      -0.372  21.406 -13.434  1.00  0.63           H  
ATOM    976 1HD2 LEU A  71       2.260  21.101 -14.950  1.00  0.63           H  
ATOM    977 2HD2 LEU A  71       0.788  21.803 -15.600  1.00  0.63           H  
ATOM    978 3HD2 LEU A  71       2.307  22.723 -15.621  1.00  0.63           H  
ATOM    979  N   VAL A  72       1.786  24.388 -10.714  1.00  0.62           N  
ATOM    980  CA  VAL A  72       2.920  24.672  -9.855  1.00  0.62           C  
ATOM    981  C   VAL A  72       3.994  23.587  -9.947  1.00  0.62           C  
ATOM    982  O   VAL A  72       5.178  23.897 -10.098  1.00  0.62           O  
ATOM    983  CB  VAL A  72       2.401  24.852  -8.422  1.00  0.62           C  
ATOM    984  CG1 VAL A  72       3.526  25.056  -7.443  1.00  0.62           C  
ATOM    985  CG2 VAL A  72       1.431  26.033  -8.426  1.00  0.62           C  
ATOM    986  H   VAL A  72       1.111  23.701 -10.387  1.00  0.62           H  
ATOM    987  HA  VAL A  72       3.359  25.618 -10.174  1.00  0.62           H  
ATOM    988  HB  VAL A  72       1.877  23.955  -8.119  1.00  0.62           H  
ATOM    989 1HG1 VAL A  72       3.114  25.167  -6.437  1.00  0.62           H  
ATOM    990 2HG1 VAL A  72       4.186  24.186  -7.466  1.00  0.62           H  
ATOM    991 3HG1 VAL A  72       4.087  25.948  -7.710  1.00  0.62           H  
ATOM    992 1HG2 VAL A  72       1.027  26.171  -7.451  1.00  0.62           H  
ATOM    993 2HG2 VAL A  72       1.955  26.939  -8.735  1.00  0.62           H  
ATOM    994 3HG2 VAL A  72       0.621  25.837  -9.122  1.00  0.62           H  
ATOM    995  N   SER A  73       3.593  22.318  -9.857  1.00  0.61           N  
ATOM    996  CA  SER A  73       4.576  21.233  -9.929  1.00  0.61           C  
ATOM    997  C   SER A  73       4.005  19.897 -10.380  1.00  0.61           C  
ATOM    998  O   SER A  73       2.897  19.512 -10.016  1.00  0.61           O  
ATOM    999  CB  SER A  73       5.258  21.028  -8.592  1.00  0.61           C  
ATOM   1000  OG  SER A  73       6.172  19.969  -8.663  1.00  0.61           O  
ATOM   1001  H   SER A  73       2.600  22.125  -9.730  1.00  0.61           H  
ATOM   1002  HA  SER A  73       5.338  21.524 -10.654  1.00  0.61           H  
ATOM   1003 1HB  SER A  73       5.774  21.941  -8.298  1.00  0.61           H  
ATOM   1004 2HB  SER A  73       4.510  20.817  -7.829  1.00  0.61           H  
ATOM   1005  HG  SER A  73       5.674  19.218  -9.007  1.00  0.61           H  
ATOM   1006  N   VAL A  74       4.787  19.181 -11.177  1.00  0.62           N  
ATOM   1007  CA  VAL A  74       4.407  17.859 -11.668  1.00  0.62           C  
ATOM   1008  C   VAL A  74       5.523  16.859 -11.398  1.00  0.62           C  
ATOM   1009  O   VAL A  74       6.679  17.129 -11.729  1.00  0.62           O  
ATOM   1010  CB  VAL A  74       4.130  17.937 -13.165  1.00  0.62           C  
ATOM   1011  CG1 VAL A  74       3.764  16.643 -13.686  1.00  0.62           C  
ATOM   1012  CG2 VAL A  74       3.059  18.902 -13.422  1.00  0.62           C  
ATOM   1013  H   VAL A  74       5.686  19.560 -11.445  1.00  0.62           H  
ATOM   1014  HA  VAL A  74       3.506  17.530 -11.152  1.00  0.62           H  
ATOM   1015  HB  VAL A  74       5.037  18.254 -13.677  1.00  0.62           H  
ATOM   1016 1HG1 VAL A  74       3.576  16.714 -14.758  1.00  0.62           H  
ATOM   1017 2HG1 VAL A  74       4.566  15.930 -13.506  1.00  0.62           H  
ATOM   1018 3HG1 VAL A  74       2.871  16.329 -13.177  1.00  0.62           H  
ATOM   1019 1HG2 VAL A  74       2.902  18.949 -14.477  1.00  0.62           H  
ATOM   1020 2HG2 VAL A  74       2.155  18.578 -12.926  1.00  0.62           H  
ATOM   1021 3HG2 VAL A  74       3.345  19.882 -13.062  1.00  0.62           H  
ATOM   1022  N   HIS A  75       5.191  15.709 -10.815  1.00  0.65           N  
ATOM   1023  CA  HIS A  75       6.228  14.732 -10.498  1.00  0.65           C  
ATOM   1024  C   HIS A  75       5.768  13.281 -10.403  1.00  0.65           C  
ATOM   1025  O   HIS A  75       4.635  12.989 -10.023  1.00  0.65           O  
ATOM   1026  CB  HIS A  75       6.915  15.134  -9.191  1.00  0.65           C  
ATOM   1027  CG  HIS A  75       8.118  14.317  -8.851  1.00  0.65           C  
ATOM   1028  ND1 HIS A  75       9.291  14.388  -9.575  1.00  0.65           N  
ATOM   1029  CD2 HIS A  75       8.348  13.442  -7.849  1.00  0.65           C  
ATOM   1030  CE1 HIS A  75      10.184  13.576  -9.042  1.00  0.65           C  
ATOM   1031  NE2 HIS A  75       9.644  12.994  -7.993  1.00  0.65           N  
ATOM   1032  H   HIS A  75       4.220  15.549 -10.548  1.00  0.65           H  
ATOM   1033  HA  HIS A  75       6.983  14.764 -11.284  1.00  0.65           H  
ATOM   1034 1HB  HIS A  75       7.226  16.177  -9.249  1.00  0.65           H  
ATOM   1035 2HB  HIS A  75       6.217  15.055  -8.373  1.00  0.65           H  
ATOM   1036  HD2 HIS A  75       7.638  13.158  -7.076  1.00  0.65           H  
ATOM   1037  HE1 HIS A  75      11.200  13.420  -9.403  1.00  0.65           H  
ATOM   1038  HE2 HIS A  75      10.119  12.331  -7.399  1.00  0.65           H  
ATOM   1039  N   VAL A  76       6.651  12.368 -10.807  1.00  0.70           N  
ATOM   1040  CA  VAL A  76       6.395  10.937 -10.661  1.00  0.70           C  
ATOM   1041  C   VAL A  76       7.517  10.262  -9.879  1.00  0.70           C  
ATOM   1042  O   VAL A  76       8.696  10.446 -10.192  1.00  0.70           O  
ATOM   1043  CB  VAL A  76       6.238  10.231 -12.036  1.00  0.70           C  
ATOM   1044  CG1 VAL A  76       6.012   8.705 -11.823  1.00  0.70           C  
ATOM   1045  CG2 VAL A  76       5.085  10.849 -12.808  1.00  0.70           C  
ATOM   1046  H   VAL A  76       7.551  12.677 -11.156  1.00  0.70           H  
ATOM   1047  HA  VAL A  76       5.475  10.807 -10.104  1.00  0.70           H  
ATOM   1048  HB  VAL A  76       7.157  10.347 -12.610  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  76       5.908   8.211 -12.789  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  76       6.856   8.274 -11.293  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  76       5.114   8.557 -11.239  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  76       4.992  10.353 -13.754  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  76       4.163  10.733 -12.244  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  76       5.271  11.902 -12.972  1.00  0.70           H  
ATOM   1055  N   ILE A  77       7.145   9.465  -8.877  1.00  0.79           N  
ATOM   1056  CA  ILE A  77       8.103   8.699  -8.100  1.00  0.79           C  
ATOM   1057  C   ILE A  77       7.863   7.219  -8.411  1.00  0.79           C  
ATOM   1058  O   ILE A  77       6.878   6.656  -7.936  1.00  0.79           O  
ATOM   1059  CB  ILE A  77       7.877   8.862  -6.589  1.00  0.79           C  
ATOM   1060  CG1 ILE A  77       7.931  10.292  -6.160  1.00  0.79           C  
ATOM   1061  CG2 ILE A  77       8.935   8.066  -5.868  1.00  0.79           C  
ATOM   1062  CD1 ILE A  77       7.525  10.484  -4.704  1.00  0.79           C  
ATOM   1063  H   ILE A  77       6.156   9.399  -8.658  1.00  0.79           H  
ATOM   1064  HA  ILE A  77       9.112   9.011  -8.344  1.00  0.79           H  
ATOM   1065  HB  ILE A  77       6.893   8.483  -6.322  1.00  0.79           H  
ATOM   1066 1HG1 ILE A  77       8.939  10.669  -6.300  1.00  0.79           H  
ATOM   1067 2HG1 ILE A  77       7.250  10.867  -6.783  1.00  0.79           H  
ATOM   1068 1HG2 ILE A  77       8.793   8.162  -4.805  1.00  0.79           H  
ATOM   1069 2HG2 ILE A  77       8.863   7.028  -6.157  1.00  0.79           H  
ATOM   1070 3HG2 ILE A  77       9.920   8.449  -6.132  1.00  0.79           H  
ATOM   1071 1HD1 ILE A  77       7.573  11.543  -4.448  1.00  0.79           H  
ATOM   1072 2HD1 ILE A  77       6.512  10.124  -4.566  1.00  0.79           H  
ATOM   1073 3HD1 ILE A  77       8.199   9.923  -4.057  1.00  0.79           H  
ATOM   1074  N   PRO A  78       8.683   6.566  -9.250  1.00  0.93           N  
ATOM   1075  CA  PRO A  78       8.534   5.178  -9.658  1.00  0.93           C  
ATOM   1076  C   PRO A  78       8.406   4.176  -8.507  1.00  0.93           C  
ATOM   1077  O   PRO A  78       7.687   3.182  -8.631  1.00  0.93           O  
ATOM   1078  CB  PRO A  78       9.836   4.941 -10.431  1.00  0.93           C  
ATOM   1079  CG  PRO A  78      10.192   6.288 -10.981  1.00  0.93           C  
ATOM   1080  CD  PRO A  78       9.815   7.255  -9.889  1.00  0.93           C  
ATOM   1081  HA  PRO A  78       7.674   5.104 -10.329  1.00  0.93           H  
ATOM   1082 1HB  PRO A  78      10.605   4.532  -9.759  1.00  0.93           H  
ATOM   1083 2HB  PRO A  78       9.673   4.192 -11.218  1.00  0.93           H  
ATOM   1084 1HG  PRO A  78      11.263   6.327 -11.233  1.00  0.93           H  
ATOM   1085 2HG  PRO A  78       9.638   6.472 -11.914  1.00  0.93           H  
ATOM   1086 1HD  PRO A  78      10.643   7.399  -9.179  1.00  0.93           H  
ATOM   1087 2HD  PRO A  78       9.504   8.179 -10.367  1.00  0.93           H  
ATOM   1088  N   ARG A  79       9.102   4.447  -7.395  1.00  1.13           N  
ATOM   1089  CA  ARG A  79       9.110   3.565  -6.222  1.00  1.13           C  
ATOM   1090  C   ARG A  79       9.064   4.342  -4.892  1.00  1.13           C  
ATOM   1091  O   ARG A  79      10.116   4.559  -4.292  1.00  1.13           O  
ATOM   1092  CB  ARG A  79      10.351   2.676  -6.230  1.00  1.13           C  
ATOM   1093  CG  ARG A  79      10.443   1.658  -7.375  1.00  1.13           C  
ATOM   1094  CD  ARG A  79       9.433   0.576  -7.203  1.00  1.13           C  
ATOM   1095  NE  ARG A  79       9.523  -0.446  -8.236  1.00  1.13           N  
ATOM   1096  CZ  ARG A  79       8.855  -0.425  -9.413  1.00  1.13           C  
ATOM   1097  NH1 ARG A  79       8.042   0.562  -9.711  1.00  1.13           N  
ATOM   1098  NH2 ARG A  79       9.015  -1.415 -10.278  1.00  1.13           N  
ATOM   1099  H   ARG A  79       9.662   5.284  -7.362  1.00  1.13           H  
ATOM   1100  HA  ARG A  79       8.245   2.903  -6.285  1.00  1.13           H  
ATOM   1101 1HB  ARG A  79      11.241   3.302  -6.277  1.00  1.13           H  
ATOM   1102 2HB  ARG A  79      10.394   2.116  -5.296  1.00  1.13           H  
ATOM   1103 1HG  ARG A  79      10.283   2.134  -8.335  1.00  1.13           H  
ATOM   1104 2HG  ARG A  79      11.431   1.199  -7.365  1.00  1.13           H  
ATOM   1105 1HD  ARG A  79       9.570   0.097  -6.236  1.00  1.13           H  
ATOM   1106 2HD  ARG A  79       8.436   1.016  -7.248  1.00  1.13           H  
ATOM   1107  HE  ARG A  79      10.132  -1.231  -8.062  1.00  1.13           H  
ATOM   1108 1HH1 ARG A  79       7.891   1.350  -9.061  1.00  1.13           H  
ATOM   1109 2HH1 ARG A  79       7.549   0.554 -10.587  1.00  1.13           H  
ATOM   1110 1HH2 ARG A  79       9.634  -2.182 -10.059  1.00  1.13           H  
ATOM   1111 2HH2 ARG A  79       8.510  -1.401 -11.152  1.00  1.13           H  
ATOM   1112  N   PRO A  80       7.892   4.813  -4.436  1.00  1.40           N  
ATOM   1113  CA  PRO A  80       7.673   5.645  -3.254  1.00  1.40           C  
ATOM   1114  C   PRO A  80       8.334   5.196  -1.956  1.00  1.40           C  
ATOM   1115  O   PRO A  80       8.768   6.051  -1.191  1.00  1.40           O  
ATOM   1116  CB  PRO A  80       6.158   5.565  -3.108  1.00  1.40           C  
ATOM   1117  CG  PRO A  80       5.680   5.401  -4.510  1.00  1.40           C  
ATOM   1118  CD  PRO A  80       6.675   4.483  -5.144  1.00  1.40           C  
ATOM   1119  HA  PRO A  80       7.964   6.672  -3.473  1.00  1.40           H  
ATOM   1120 1HB  PRO A  80       5.890   4.713  -2.453  1.00  1.40           H  
ATOM   1121 2HB  PRO A  80       5.775   6.474  -2.632  1.00  1.40           H  
ATOM   1122 1HG  PRO A  80       4.656   4.997  -4.537  1.00  1.40           H  
ATOM   1123 2HG  PRO A  80       5.656   6.367  -5.019  1.00  1.40           H  
ATOM   1124 1HD  PRO A  80       6.397   3.436  -4.964  1.00  1.40           H  
ATOM   1125 2HD  PRO A  80       6.733   4.720  -6.202  1.00  1.40           H  
ATOM   1126  N   HIS A  81       8.447   3.885  -1.710  1.00  1.70           N  
ATOM   1127  CA  HIS A  81       9.057   3.388  -0.468  1.00  1.70           C  
ATOM   1128  C   HIS A  81       7.967   3.475   0.602  1.00  1.70           C  
ATOM   1129  O   HIS A  81       6.803   3.750   0.296  1.00  1.70           O  
ATOM   1130  CB  HIS A  81      10.334   4.198  -0.037  1.00  1.70           C  
ATOM   1131  CG  HIS A  81      11.235   3.584   1.052  1.00  1.70           C  
ATOM   1132  ND1 HIS A  81      10.919   3.634   2.397  1.00  1.70           N  
ATOM   1133  CD2 HIS A  81      12.428   2.948   0.970  1.00  1.70           C  
ATOM   1134  CE1 HIS A  81      11.889   3.061   3.099  1.00  1.70           C  
ATOM   1135  NE2 HIS A  81      12.812   2.632   2.255  1.00  1.70           N  
ATOM   1136  H   HIS A  81       8.064   3.199  -2.365  1.00  1.70           H  
ATOM   1137  HA  HIS A  81       9.340   2.341  -0.579  1.00  1.70           H  
ATOM   1138 1HB  HIS A  81      10.945   4.430  -0.914  1.00  1.70           H  
ATOM   1139 2HB  HIS A  81      10.040   5.133   0.420  1.00  1.70           H  
ATOM   1140  HD2 HIS A  81      12.985   2.733   0.058  1.00  1.70           H  
ATOM   1141  HE1 HIS A  81      11.916   2.958   4.186  1.00  1.70           H  
ATOM   1142  HE2 HIS A  81      13.669   2.152   2.506  1.00  1.70           H  
ATOM   1143  N   ILE A  82       8.342   3.226   1.841  1.00  2.00           N  
ATOM   1144  CA  ILE A  82       7.469   3.245   2.990  1.00  2.00           C  
ATOM   1145  C   ILE A  82       7.384   4.653   3.518  1.00  2.00           C  
ATOM   1146  O   ILE A  82       6.308   5.119   3.908  1.00  2.00           O  
ATOM   1147  CB  ILE A  82       7.970   2.282   4.067  1.00  2.00           C  
ATOM   1148  CG1 ILE A  82       7.912   0.856   3.528  1.00  2.00           C  
ATOM   1149  CG2 ILE A  82       7.128   2.424   5.319  1.00  2.00           C  
ATOM   1150  CD1 ILE A  82       8.613  -0.144   4.392  1.00  2.00           C  
ATOM   1151  H   ILE A  82       9.314   3.057   2.021  1.00  2.00           H  
ATOM   1152  HA  ILE A  82       6.475   2.952   2.700  1.00  2.00           H  
ATOM   1153  HB  ILE A  82       9.007   2.506   4.304  1.00  2.00           H  
ATOM   1154 1HG1 ILE A  82       6.869   0.557   3.435  1.00  2.00           H  
ATOM   1155 2HG1 ILE A  82       8.367   0.837   2.537  1.00  2.00           H  
ATOM   1156 1HG2 ILE A  82       7.491   1.738   6.083  1.00  2.00           H  
ATOM   1157 2HG2 ILE A  82       7.199   3.449   5.689  1.00  2.00           H  
ATOM   1158 3HG2 ILE A  82       6.087   2.193   5.086  1.00  2.00           H  
ATOM   1159 1HD1 ILE A  82       8.528  -1.133   3.942  1.00  2.00           H  
ATOM   1160 2HD1 ILE A  82       9.666   0.128   4.479  1.00  2.00           H  
ATOM   1161 3HD1 ILE A  82       8.157  -0.154   5.380  1.00  2.00           H  
ATOM   1162  N   GLU A  83       8.522   5.340   3.552  1.00  2.26           N  
ATOM   1163  CA  GLU A  83       8.497   6.686   4.110  1.00  2.26           C  
ATOM   1164  C   GLU A  83       7.564   7.617   3.329  1.00  2.26           C  
ATOM   1165  O   GLU A  83       6.789   8.354   3.931  1.00  2.26           O  
ATOM   1166  CB  GLU A  83       9.903   7.285   4.146  1.00  2.26           C  
ATOM   1167  CG  GLU A  83      10.835   6.638   5.167  1.00  2.26           C  
ATOM   1168  CD  GLU A  83      12.234   7.214   5.152  1.00  2.26           C  
ATOM   1169  OE1 GLU A  83      12.518   8.026   4.301  1.00  2.26           O  
ATOM   1170  OE2 GLU A  83      13.017   6.841   5.996  1.00  2.26           O  
ATOM   1171  H   GLU A  83       9.384   4.904   3.200  1.00  2.26           H  
ATOM   1172  HA  GLU A  83       8.128   6.622   5.135  1.00  2.26           H  
ATOM   1173 1HB  GLU A  83      10.363   7.181   3.162  1.00  2.26           H  
ATOM   1174 2HB  GLU A  83       9.839   8.351   4.369  1.00  2.26           H  
ATOM   1175 1HG  GLU A  83      10.410   6.769   6.162  1.00  2.26           H  
ATOM   1176 2HG  GLU A  83      10.884   5.568   4.962  1.00  2.26           H  
ATOM   1177  N   VAL A  84       7.548   7.534   2.001  1.00  2.44           N  
ATOM   1178  CA  VAL A  84       6.660   8.419   1.253  1.00  2.44           C  
ATOM   1179  C   VAL A  84       5.205   8.070   1.511  1.00  2.44           C  
ATOM   1180  O   VAL A  84       4.381   8.959   1.725  1.00  2.44           O  
ATOM   1181  CB  VAL A  84       6.941   8.353  -0.244  1.00  2.44           C  
ATOM   1182  CG1 VAL A  84       5.908   9.130  -1.022  1.00  2.44           C  
ATOM   1183  CG2 VAL A  84       8.321   8.914  -0.523  1.00  2.44           C  
ATOM   1184  H   VAL A  84       8.169   6.898   1.515  1.00  2.44           H  
ATOM   1185  HA  VAL A  84       6.835   9.442   1.585  1.00  2.44           H  
ATOM   1186  HB  VAL A  84       6.875   7.329  -0.558  1.00  2.44           H  
ATOM   1187 1HG1 VAL A  84       6.125   9.054  -2.089  1.00  2.44           H  
ATOM   1188 2HG1 VAL A  84       4.919   8.720  -0.823  1.00  2.44           H  
ATOM   1189 3HG1 VAL A  84       5.942  10.173  -0.718  1.00  2.44           H  
ATOM   1190 1HG2 VAL A  84       8.528   8.847  -1.592  1.00  2.44           H  
ATOM   1191 2HG2 VAL A  84       8.365   9.954  -0.203  1.00  2.44           H  
ATOM   1192 3HG2 VAL A  84       9.062   8.331   0.026  1.00  2.44           H  
ATOM   1193  N   GLU A  85       4.874   6.775   1.492  1.00  2.56           N  
ATOM   1194  CA  GLU A  85       3.497   6.352   1.755  1.00  2.56           C  
ATOM   1195  C   GLU A  85       3.051   6.796   3.148  1.00  2.56           C  
ATOM   1196  O   GLU A  85       1.899   7.165   3.342  1.00  2.56           O  
ATOM   1197  CB  GLU A  85       3.321   4.832   1.597  1.00  2.56           C  
ATOM   1198  CG  GLU A  85       1.846   4.352   1.741  1.00  2.56           C  
ATOM   1199  CD  GLU A  85       1.627   2.854   1.457  1.00  2.56           C  
ATOM   1200  OE1 GLU A  85       2.242   2.035   2.097  1.00  2.56           O  
ATOM   1201  OE2 GLU A  85       0.829   2.547   0.587  1.00  2.56           O  
ATOM   1202  H   GLU A  85       5.589   6.079   1.313  1.00  2.56           H  
ATOM   1203  HA  GLU A  85       2.846   6.840   1.030  1.00  2.56           H  
ATOM   1204 1HB  GLU A  85       3.691   4.518   0.617  1.00  2.56           H  
ATOM   1205 2HB  GLU A  85       3.923   4.318   2.351  1.00  2.56           H  
ATOM   1206 1HG  GLU A  85       1.513   4.566   2.758  1.00  2.56           H  
ATOM   1207 2HG  GLU A  85       1.223   4.937   1.062  1.00  2.56           H  
ATOM   1208  N   THR A  86       3.971   6.752   4.116  1.00  2.69           N  
ATOM   1209  CA  THR A  86       3.685   7.158   5.484  1.00  2.69           C  
ATOM   1210  C   THR A  86       3.380   8.661   5.578  1.00  2.69           C  
ATOM   1211  O   THR A  86       2.448   9.076   6.270  1.00  2.69           O  
ATOM   1212  CB  THR A  86       4.887   6.835   6.391  1.00  2.69           C  
ATOM   1213  OG1 THR A  86       5.136   5.422   6.358  1.00  2.69           O  
ATOM   1214  CG2 THR A  86       4.617   7.273   7.811  1.00  2.69           C  
ATOM   1215  H   THR A  86       4.902   6.398   3.903  1.00  2.69           H  
ATOM   1216  HA  THR A  86       2.813   6.608   5.833  1.00  2.69           H  
ATOM   1217  HB  THR A  86       5.766   7.353   6.022  1.00  2.69           H  
ATOM   1218  HG1 THR A  86       5.372   5.182   5.433  1.00  2.69           H  
ATOM   1219 1HG2 THR A  86       5.479   7.036   8.431  1.00  2.69           H  
ATOM   1220 2HG2 THR A  86       4.439   8.348   7.828  1.00  2.69           H  
ATOM   1221 3HG2 THR A  86       3.740   6.752   8.191  1.00  2.69           H  
ATOM   1222  N   ILE A  87       4.194   9.466   4.892  1.00  2.90           N  
ATOM   1223  CA  ILE A  87       4.086  10.924   4.877  1.00  2.90           C  
ATOM   1224  C   ILE A  87       2.876  11.475   4.119  1.00  2.90           C  
ATOM   1225  O   ILE A  87       2.200  12.393   4.592  1.00  2.90           O  
ATOM   1226  CB  ILE A  87       5.361  11.518   4.254  1.00  2.90           C  
ATOM   1227  CG1 ILE A  87       6.558  11.246   5.175  1.00  2.90           C  
ATOM   1228  CG2 ILE A  87       5.189  13.010   3.993  1.00  2.90           C  
ATOM   1229  CD1 ILE A  87       7.893  11.505   4.517  1.00  2.90           C  
ATOM   1230  H   ILE A  87       4.953   9.038   4.363  1.00  2.90           H  
ATOM   1231  HA  ILE A  87       4.017  11.261   5.908  1.00  2.90           H  
ATOM   1232  HB  ILE A  87       5.561  11.009   3.309  1.00  2.90           H  
ATOM   1233 1HG1 ILE A  87       6.476  11.883   6.053  1.00  2.90           H  
ATOM   1234 2HG1 ILE A  87       6.524  10.210   5.502  1.00  2.90           H  
ATOM   1235 1HG2 ILE A  87       6.096  13.402   3.539  1.00  2.90           H  
ATOM   1236 2HG2 ILE A  87       4.353  13.169   3.319  1.00  2.90           H  
ATOM   1237 3HG2 ILE A  87       4.999  13.526   4.933  1.00  2.90           H  
ATOM   1238 1HD1 ILE A  87       8.694  11.290   5.224  1.00  2.90           H  
ATOM   1239 2HD1 ILE A  87       7.995  10.854   3.646  1.00  2.90           H  
ATOM   1240 3HD1 ILE A  87       7.951  12.545   4.205  1.00  2.90           H  
ATOM   1241  N   LEU A  88       2.632  10.957   2.926  1.00  3.27           N  
ATOM   1242  CA  LEU A  88       1.551  11.455   2.094  1.00  3.27           C  
ATOM   1243  C   LEU A  88       0.204  10.775   2.360  1.00  3.27           C  
ATOM   1244  O   LEU A  88       0.162   9.650   2.839  1.00  3.27           O  
ATOM   1245  CB  LEU A  88       1.929  11.306   0.627  1.00  3.27           C  
ATOM   1246  CG  LEU A  88       3.149  12.095   0.218  1.00  3.27           C  
ATOM   1247  CD1 LEU A  88       3.446  11.837  -1.220  1.00  3.27           C  
ATOM   1248  CD2 LEU A  88       2.884  13.566   0.464  1.00  3.27           C  
ATOM   1249  H   LEU A  88       3.221  10.199   2.580  1.00  3.27           H  
ATOM   1250  HA  LEU A  88       1.484  12.513   2.297  1.00  3.27           H  
ATOM   1251 1HB  LEU A  88       2.140  10.252   0.435  1.00  3.27           H  
ATOM   1252 2HB  LEU A  88       1.100  11.604   0.012  1.00  3.27           H  
ATOM   1253  HG  LEU A  88       4.011  11.767   0.809  1.00  3.27           H  
ATOM   1254 1HD1 LEU A  88       4.331  12.393  -1.524  1.00  3.27           H  
ATOM   1255 2HD1 LEU A  88       3.616  10.782  -1.350  1.00  3.27           H  
ATOM   1256 3HD1 LEU A  88       2.594  12.150  -1.821  1.00  3.27           H  
ATOM   1257 1HD2 LEU A  88       3.759  14.149   0.178  1.00  3.27           H  
ATOM   1258 2HD2 LEU A  88       2.023  13.890  -0.126  1.00  3.27           H  
ATOM   1259 3HD2 LEU A  88       2.672  13.728   1.522  1.00  3.27           H  
ATOM   1260  N   PRO A  89      -0.926  11.445   2.092  1.00  3.82           N  
ATOM   1261  CA  PRO A  89      -2.255  10.869   2.133  1.00  3.82           C  
ATOM   1262  C   PRO A  89      -2.361   9.673   1.199  1.00  3.82           C  
ATOM   1263  O   PRO A  89      -1.732   9.629   0.138  1.00  3.82           O  
ATOM   1264  CB  PRO A  89      -3.138  12.026   1.662  1.00  3.82           C  
ATOM   1265  CG  PRO A  89      -2.366  13.266   2.035  1.00  3.82           C  
ATOM   1266  CD  PRO A  89      -0.914  12.909   1.843  1.00  3.82           C  
ATOM   1267  HA  PRO A  89      -2.493  10.577   3.165  1.00  3.82           H  
ATOM   1268 1HB  PRO A  89      -3.314  11.946   0.578  1.00  3.82           H  
ATOM   1269 2HB  PRO A  89      -4.123  11.970   2.149  1.00  3.82           H  
ATOM   1270 1HG  PRO A  89      -2.674  14.101   1.406  1.00  3.82           H  
ATOM   1271 2HG  PRO A  89      -2.590  13.560   3.071  1.00  3.82           H  
ATOM   1272 1HD  PRO A  89      -0.576  13.157   0.831  1.00  3.82           H  
ATOM   1273 2HD  PRO A  89      -0.361  13.462   2.617  1.00  3.82           H  
ATOM   1274  N   HIS A  90      -3.172   8.706   1.593  1.00  4.56           N  
ATOM   1275  CA  HIS A  90      -3.359   7.502   0.804  1.00  4.56           C  
ATOM   1276  C   HIS A  90      -4.758   6.931   0.978  1.00  4.56           C  
ATOM   1277  O   HIS A  90      -5.542   7.415   1.795  1.00  4.56           O  
ATOM   1278  CB  HIS A  90      -2.281   6.466   1.137  1.00  4.56           C  
ATOM   1279  CG  HIS A  90      -2.261   6.042   2.553  1.00  4.56           C  
ATOM   1280  ND1 HIS A  90      -3.074   5.047   3.051  1.00  4.56           N  
ATOM   1281  CD2 HIS A  90      -1.505   6.473   3.593  1.00  4.56           C  
ATOM   1282  CE1 HIS A  90      -2.817   4.888   4.348  1.00  4.56           C  
ATOM   1283  NE2 HIS A  90      -1.870   5.742   4.694  1.00  4.56           N  
ATOM   1284  H   HIS A  90      -3.663   8.799   2.470  1.00  4.56           H  
ATOM   1285  HA  HIS A  90      -3.238   7.748  -0.242  1.00  4.56           H  
ATOM   1286 1HB  HIS A  90      -2.417   5.580   0.518  1.00  4.56           H  
ATOM   1287 2HB  HIS A  90      -1.297   6.878   0.898  1.00  4.56           H  
ATOM   1288  HD2 HIS A  90      -0.742   7.257   3.559  1.00  4.56           H  
ATOM   1289  HE1 HIS A  90      -3.301   4.174   5.014  1.00  4.56           H  
ATOM   1290  HE2 HIS A  90      -1.466   5.852   5.615  1.00  4.56           H  
ATOM   1291  N   SER A  91      -5.065   5.902   0.200  1.00  5.47           N  
ATOM   1292  CA  SER A  91      -6.387   5.281   0.180  1.00  5.47           C  
ATOM   1293  C   SER A  91      -6.762   4.408   1.365  1.00  5.47           C  
ATOM   1294  O   SER A  91      -7.936   4.041   1.474  1.00  5.47           O  
ATOM   1295  CB  SER A  91      -6.501   4.377  -1.018  1.00  5.47           C  
ATOM   1296  OG  SER A  91      -5.657   3.252  -0.865  1.00  5.47           O  
ATOM   1297  H   SER A  91      -4.363   5.541  -0.427  1.00  5.47           H  
ATOM   1298  HA  SER A  91      -7.124   6.082   0.106  1.00  5.47           H  
ATOM   1299 1HB  SER A  91      -7.532   4.045  -1.123  1.00  5.47           H  
ATOM   1300 2HB  SER A  91      -6.242   4.922  -1.913  1.00  5.47           H  
ATOM   1301  HG  SER A  91      -5.911   2.808   0.018  1.00  5.47           H  
ATOM   1302  N   LYS A  92      -5.791   4.047   2.211  1.00  6.44           N  
ATOM   1303  CA  LYS A  92      -6.025   3.097   3.280  1.00  6.44           C  
ATOM   1304  C   LYS A  92      -6.387   1.769   2.628  1.00  6.44           C  
ATOM   1305  O   LYS A  92      -6.411   0.737   3.300  1.00  6.44           O  
ATOM   1306  OXT LYS A  92      -6.260   1.692   1.396  1.00  6.44           O  
ATOM   1307  CB  LYS A  92      -7.111   3.588   4.255  1.00  6.44           C  
ATOM   1308  CG  LYS A  92      -6.726   4.850   5.023  1.00  6.44           C  
ATOM   1309  CD  LYS A  92      -7.821   5.267   5.990  1.00  6.44           C  
ATOM   1310  CE  LYS A  92      -9.016   5.848   5.236  1.00  6.44           C  
ATOM   1311  NZ  LYS A  92     -10.048   6.397   6.160  1.00  6.44           N  
ATOM   1312  H   LYS A  92      -4.848   4.437   2.145  1.00  6.44           H  
ATOM   1313  HA  LYS A  92      -5.102   2.954   3.837  1.00  6.44           H  
ATOM   1314 1HB  LYS A  92      -8.058   3.759   3.768  1.00  6.44           H  
ATOM   1315 2HB  LYS A  92      -7.284   2.812   4.999  1.00  6.44           H  
ATOM   1316 1HG  LYS A  92      -5.811   4.669   5.583  1.00  6.44           H  
ATOM   1317 2HG  LYS A  92      -6.541   5.664   4.316  1.00  6.44           H  
ATOM   1318 1HD  LYS A  92      -8.151   4.402   6.566  1.00  6.44           H  
ATOM   1319 2HD  LYS A  92      -7.435   6.018   6.679  1.00  6.44           H  
ATOM   1320 1HE  LYS A  92      -8.666   6.646   4.580  1.00  6.44           H  
ATOM   1321 2HE  LYS A  92      -9.467   5.065   4.626  1.00  6.44           H  
ATOM   1322 1HZ  LYS A  92     -10.817   6.770   5.621  1.00  6.44           H  
ATOM   1323 2HZ  LYS A  92     -10.387   5.661   6.764  1.00  6.44           H  
ATOM   1324 3HZ  LYS A  92      -9.643   7.132   6.721  1.00  6.44           H  
ENDMDL

