REMARK ID 264497 DOMAINID 260510 MODEL 1 2022-03-26_00000214_2_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 44.716
ATOM      1  N   MET A   1     -17.533 -14.943  27.843  1.00 14.240          N  
ATOM      2  CA  MET A   1     -18.399 -14.608  26.721  1.00 13.530          C  
ATOM      3  C   MET A   1     -18.102 -13.197  26.228  1.00 12.480          C  
ATOM      4  O   MET A   1     -17.636 -13.012  25.106  1.00 12.080          O  
ATOM      5  CB  MET A   1     -19.872 -14.759  27.107  1.00 19.230          C  
ATOM      6  CG  MET A   1     -20.843 -14.595  25.950  1.00 19.230          C  
ATOM      7  SD  MET A   1     -20.697 -15.912  24.736  1.00 19.230          S  
ATOM      8  CE  MET A   1     -21.540 -15.127  23.387  1.00 19.230          C  
ATOM      9 1H   MET A   1     -18.093 -15.195  28.645  1.00 17.090          H  
ATOM     10 2H   MET A   1     -16.939 -15.719  27.589  1.00 17.090          H  
ATOM     11 3H   MET A   1     -16.960 -14.142  28.069  1.00 17.090          H  
ATOM     12  HA  MET A   1     -18.181 -15.292  25.899  1.00 16.240          H  
ATOM     13 1HB  MET A   1     -20.032 -15.746  27.537  1.00 23.070          H  
ATOM     14 2HB  MET A   1     -20.134 -14.026  27.868  1.00 23.070          H  
ATOM     15 1HG  MET A   1     -21.865 -14.599  26.333  1.00 23.070          H  
ATOM     16 2HG  MET A   1     -20.681 -13.639  25.443  1.00 23.070          H  
ATOM     17 1HE  MET A   1     -21.560 -15.788  22.518  1.00 23.070          H  
ATOM     18 2HE  MET A   1     -22.543 -14.881  23.686  1.00 23.070          H  
ATOM     19 3HE  MET A   1     -21.034 -14.205  23.125  1.00 23.070          H  
ATOM     20  N   ALA A   2     -18.371 -12.200  27.068  1.00 12.180          N  
ATOM     21  CA  ALA A   2     -18.102 -10.816  26.697  1.00 11.300          C  
ATOM     22  C   ALA A   2     -17.898  -9.975  27.948  1.00 10.370          C  
ATOM     23  O   ALA A   2     -18.419 -10.302  29.017  1.00 10.360          O  
ATOM     24  CB  ALA A   2     -19.243 -10.252  25.857  1.00 16.170          C  
ATOM     25  H   ALA A   2     -18.766 -12.377  27.980  1.00 14.620          H  
ATOM     26  HA  ALA A   2     -17.182 -10.784  26.113  1.00 13.560          H  
ATOM     27 1HB  ALA A   2     -19.016  -9.220  25.581  1.00 19.410          H  
ATOM     28 2HB  ALA A   2     -19.361 -10.849  24.956  1.00 19.410          H  
ATOM     29 3HB  ALA A   2     -20.170 -10.270  26.429  1.00 19.410          H  
ATOM     30  N   SER A   3     -17.141  -8.896  27.794  1.00  9.770          N  
ATOM     31  CA  SER A   3     -16.915  -7.900  28.834  1.00  8.960          C  
ATOM     32  C   SER A   3     -18.177  -7.168  29.227  1.00  8.270          C  
ATOM     33  O   SER A   3     -19.069  -6.958  28.411  1.00  8.010          O  
ATOM     34  CB  SER A   3     -15.896  -6.884  28.409  1.00 12.870          C  
ATOM     35  OG  SER A   3     -15.831  -5.849  29.359  1.00 12.870          O  
ATOM     36  H   SER A   3     -16.714  -8.742  26.891  1.00 11.720          H  
ATOM     37  HA  SER A   3     -16.534  -8.416  29.717  1.00 10.750          H  
ATOM     38 1HB  SER A   3     -14.920  -7.356  28.307  1.00 15.440          H  
ATOM     39 2HB  SER A   3     -16.170  -6.483  27.449  1.00 15.440          H  
ATOM     40  HG  SER A   3     -15.095  -5.282  29.071  1.00 15.440          H  
ATOM     41  N   TRP A   4     -18.251  -6.744  30.484  1.00  8.230          N  
ATOM     42  CA  TRP A   4     -19.378  -5.949  30.978  1.00  7.870          C  
ATOM     43  C   TRP A   4     -19.605  -4.676  30.150  1.00  7.220          C  
ATOM     44  O   TRP A   4     -20.707  -4.126  30.133  1.00  7.110          O  
ATOM     45  CB  TRP A   4     -19.149  -5.548  32.443  1.00 11.160          C  
ATOM     46  CG  TRP A   4     -17.986  -4.607  32.629  1.00 11.160          C  
ATOM     47  CD1 TRP A   4     -16.700  -4.952  32.904  1.00 11.160          C  
ATOM     48  CD2 TRP A   4     -18.000  -3.155  32.549  1.00 11.160          C  
ATOM     49  NE1 TRP A   4     -15.920  -3.832  32.990  1.00 11.160          N  
ATOM     50  CE2 TRP A   4     -16.697  -2.727  32.771  1.00 11.160          C  
ATOM     51  CE3 TRP A   4     -19.001  -2.202  32.302  1.00 11.160          C  
ATOM     52  CZ2 TRP A   4     -16.355  -1.390  32.751  1.00 11.160          C  
ATOM     53  CZ3 TRP A   4     -18.658  -0.868  32.278  1.00 11.160          C  
ATOM     54  CH2 TRP A   4     -17.369  -0.469  32.498  1.00 11.160          C  
ATOM     55  H   TRP A   4     -17.486  -6.966  31.103  1.00  9.880          H  
ATOM     56  HA  TRP A   4     -20.278  -6.561  30.920  1.00  9.440          H  
ATOM     57 1HB  TRP A   4     -20.045  -5.070  32.833  1.00 13.390          H  
ATOM     58 2HB  TRP A   4     -18.966  -6.439  33.039  1.00 13.390          H  
ATOM     59  HD1 TRP A   4     -16.338  -5.969  33.034  1.00 13.390          H  
ATOM     60  HE1 TRP A   4     -14.928  -3.822  33.181  1.00 13.390          H  
ATOM     61  HE3 TRP A   4     -20.032  -2.511  32.124  1.00 13.390          H  
ATOM     62  HZ2 TRP A   4     -15.334  -1.051  32.924  1.00 13.390          H  
ATOM     63  HZ3 TRP A   4     -19.442  -0.139  32.083  1.00 13.390          H  
ATOM     64  HH2 TRP A   4     -17.131   0.593  32.473  1.00 13.390          H  
ATOM     65  N   SER A   5     -18.545  -4.187  29.493  1.00  7.100          N  
ATOM     66  CA  SER A   5     -18.589  -2.982  28.671  1.00  6.880          C  
ATOM     67  C   SER A   5     -19.081  -3.276  27.246  1.00  6.030          C  
ATOM     68  O   SER A   5     -19.284  -2.363  26.441  1.00  6.230          O  
ATOM     69  CB  SER A   5     -17.224  -2.322  28.643  1.00  9.720          C  
ATOM     70  OG  SER A   5     -16.278  -3.125  27.995  1.00  9.720          O  
ATOM     71  H   SER A   5     -17.658  -4.687  29.551  1.00  8.520          H  
ATOM     72  HA  SER A   5     -19.288  -2.285  29.132  1.00  8.260          H  
ATOM     73 1HB  SER A   5     -17.298  -1.362  28.140  1.00 11.660          H  
ATOM     74 2HB  SER A   5     -16.898  -2.132  29.665  1.00 11.660          H  
ATOM     75  HG  SER A   5     -15.459  -2.616  27.991  1.00 11.660          H  
ATOM     76  N   HIS A   6     -19.268  -4.561  26.946  1.00  5.360          N  
ATOM     77  CA  HIS A   6     -19.688  -5.098  25.661  1.00  4.740          C  
ATOM     78  C   HIS A   6     -20.838  -6.099  25.773  1.00  3.810          C  
ATOM     79  O   HIS A   6     -20.689  -7.247  25.364  1.00  3.670          O  
ATOM     80  CB  HIS A   6     -18.519  -5.790  24.958  1.00  6.880          C  
ATOM     81  CG  HIS A   6     -17.450  -4.878  24.482  1.00  6.880          C  
ATOM     82  ND1 HIS A   6     -17.610  -4.084  23.366  1.00  6.880          N  
ATOM     83  CD2 HIS A   6     -16.200  -4.635  24.929  1.00  6.880          C  
ATOM     84  CE1 HIS A   6     -16.508  -3.395  23.163  1.00  6.880          C  
ATOM     85  NE2 HIS A   6     -15.646  -3.711  24.090  1.00  6.880          N  
ATOM     86  H   HIS A   6     -19.122  -5.251  27.678  1.00  6.430          H  
ATOM     87  HA  HIS A   6     -20.008  -4.281  25.017  1.00  5.690          H  
ATOM     88 1HB  HIS A   6     -18.064  -6.493  25.656  1.00  8.260          H  
ATOM     89 2HB  HIS A   6     -18.877  -6.358  24.145  1.00  8.260          H  
ATOM     90  HD2 HIS A   6     -15.708  -5.079  25.783  1.00  8.260          H  
ATOM     91  HE1 HIS A   6     -16.332  -2.692  22.359  1.00  8.260          H  
ATOM     92  HE2 HIS A   6     -14.697  -3.337  24.178  1.00  8.260          H  
ATOM     93  N   PRO A   7     -21.995  -5.738  26.362  1.00  3.670          N  
ATOM     94  CA  PRO A   7     -23.115  -6.642  26.559  1.00  3.290          C  
ATOM     95  C   PRO A   7     -23.718  -7.206  25.267  1.00  2.560          C  
ATOM     96  O   PRO A   7     -24.301  -8.291  25.305  1.00  2.840          O  
ATOM     97  CB  PRO A   7     -24.138  -5.742  27.275  1.00  4.940          C  
ATOM     98  CG  PRO A   7     -23.727  -4.319  26.929  1.00  4.940          C  
ATOM     99  CD  PRO A   7     -22.224  -4.366  26.832  1.00  4.940          C  
ATOM    100  HA  PRO A   7     -22.794  -7.459  27.218  1.00  3.950          H  
ATOM    101 1HB  PRO A   7     -25.155  -5.988  26.931  1.00  5.920          H  
ATOM    102 2HB  PRO A   7     -24.111  -5.941  28.358  1.00  5.920          H  
ATOM    103 1HG  PRO A   7     -24.209  -3.992  25.998  1.00  5.920          H  
ATOM    104 2HG  PRO A   7     -24.069  -3.629  27.719  1.00  5.920          H  
ATOM    105 1HD  PRO A   7     -21.865  -3.614  26.119  1.00  5.920          H  
ATOM    106 2HD  PRO A   7     -21.799  -4.227  27.836  1.00  5.920          H  
ATOM    107  N   GLN A   8     -23.552  -6.494  24.125  1.00  2.190          N  
ATOM    108  CA  GLN A   8     -24.065  -6.855  22.776  1.00  2.100          C  
ATOM    109  C   GLN A   8     -24.317  -8.342  22.477  1.00  1.760          C  
ATOM    110  O   GLN A   8     -25.498  -8.695  22.437  1.00  2.250          O  
ATOM    111  CB  GLN A   8     -23.168  -6.258  21.695  1.00  2.980          C  
ATOM    112  CG  GLN A   8     -23.251  -4.729  21.543  1.00  2.980          C  
ATOM    113  CD  GLN A   8     -24.646  -4.269  21.088  1.00  2.980          C  
ATOM    114  OE1 GLN A   8     -25.214  -4.832  20.148  1.00  2.980          O  
ATOM    115  NE2 GLN A   8     -25.195  -3.264  21.760  1.00  2.980          N  
ATOM    116  H   GLN A   8     -23.055  -5.622  24.185  1.00  2.630          H  
ATOM    117  HA  GLN A   8     -25.035  -6.367  22.678  1.00  2.520          H  
ATOM    118 1HB  GLN A   8     -22.151  -6.479  21.936  1.00  3.570          H  
ATOM    119 2HB  GLN A   8     -23.374  -6.724  20.739  1.00  3.570          H  
ATOM    120 1HG  GLN A   8     -23.023  -4.259  22.493  1.00  3.570          H  
ATOM    121 2HG  GLN A   8     -22.529  -4.419  20.782  1.00  3.570          H  
ATOM    122 1HE2 GLN A   8     -26.106  -2.925  21.505  1.00  3.570          H  
ATOM    123 2HE2 GLN A   8     -24.704  -2.829  22.513  1.00  3.570          H  
ATOM    124  N   PHE A   9     -23.443  -9.158  23.028  1.00  1.300          N  
ATOM    125  CA  PHE A   9     -23.003 -10.285  22.224  1.00  1.320          C  
ATOM    126  C   PHE A   9     -23.746 -11.530  22.692  1.00  1.240          C  
ATOM    127  O   PHE A   9     -23.147 -12.464  23.223  1.00  1.490          O  
ATOM    128  CB  PHE A   9     -21.482 -10.462  22.240  1.00  1.840          C  
ATOM    129  CG  PHE A   9     -20.769  -9.315  21.543  1.00  1.840          C  
ATOM    130  CD1 PHE A   9     -20.093  -8.322  22.231  1.00  1.840          C  
ATOM    131  CD2 PHE A   9     -20.825  -9.221  20.155  1.00  1.840          C  
ATOM    132  CE1 PHE A   9     -19.490  -7.269  21.531  1.00  1.840          C  
ATOM    133  CE2 PHE A   9     -20.227  -8.179  19.487  1.00  1.840          C  
ATOM    134  CZ  PHE A   9     -19.566  -7.212  20.175  1.00  1.840          C  
ATOM    135  H   PHE A   9     -23.725  -9.395  23.975  1.00  1.560          H  
ATOM    136  HA  PHE A   9     -23.290 -10.100  21.190  1.00  1.580          H  
ATOM    137 1HB  PHE A   9     -21.131 -10.518  23.267  1.00  2.210          H  
ATOM    138 2HB  PHE A   9     -21.220 -11.396  21.739  1.00  2.210          H  
ATOM    139  HD1 PHE A   9     -20.042  -8.362  23.322  1.00  2.210          H  
ATOM    140  HD2 PHE A   9     -21.369  -9.982  19.589  1.00  2.210          H  
ATOM    141  HE1 PHE A   9     -18.959  -6.485  22.047  1.00  2.210          H  
ATOM    142  HE2 PHE A   9     -20.286  -8.104  18.415  1.00  2.210          H  
ATOM    143  HZ  PHE A   9     -19.103  -6.384  19.637  1.00  2.210          H  
ATOM    144  N   GLU A  10     -25.066 -11.525  22.498  1.00  1.170          N  
ATOM    145  CA  GLU A  10     -25.952 -12.590  22.936  1.00  1.220          C  
ATOM    146  C   GLU A  10     -25.476 -13.982  22.544  1.00  1.190          C  
ATOM    147  O   GLU A  10     -25.184 -14.278  21.377  1.00  1.270          O  
ATOM    148  CB  GLU A  10     -27.357 -12.373  22.365  1.00  1.690          C  
ATOM    149  CG  GLU A  10     -28.392 -13.401  22.833  1.00  1.690          C  
ATOM    150  CD  GLU A  10     -29.778 -13.141  22.319  1.00  1.690          C  
ATOM    151  OE1 GLU A  10     -29.951 -12.233  21.544  1.00  1.690          O  
ATOM    152  OE2 GLU A  10     -30.669 -13.854  22.710  1.00  1.690          O  
ATOM    153  H   GLU A  10     -25.466 -10.668  22.116  1.00  1.400          H  
ATOM    154  HA  GLU A  10     -26.015 -12.548  24.024  1.00  1.460          H  
ATOM    155 1HB  GLU A  10     -27.711 -11.381  22.648  1.00  2.030          H  
ATOM    156 2HB  GLU A  10     -27.313 -12.406  21.277  1.00  2.030          H  
ATOM    157 1HG  GLU A  10     -28.092 -14.391  22.487  1.00  2.030          H  
ATOM    158 2HG  GLU A  10     -28.407 -13.415  23.920  1.00  2.030          H  
ATOM    159  N   LYS A  11     -25.491 -14.874  23.524  1.00  1.350          N  
ATOM    160  CA  LYS A  11     -25.041 -16.234  23.318  1.00  1.520          C  
ATOM    161  C   LYS A  11     -26.035 -17.041  22.514  1.00  1.410          C  
ATOM    162  O   LYS A  11     -26.894 -17.736  23.055  1.00  1.340          O  
ATOM    163  CB  LYS A  11     -24.793 -16.908  24.669  1.00  2.060          C  
ATOM    164  CG  LYS A  11     -24.197 -18.310  24.600  1.00  2.060          C  
ATOM    165  CD  LYS A  11     -23.966 -18.854  25.994  1.00  2.060          C  
ATOM    166  CE  LYS A  11     -23.377 -20.244  25.965  1.00  2.060          C  
ATOM    167  NZ  LYS A  11     -23.188 -20.787  27.348  1.00  2.060          N  
ATOM    168  H   LYS A  11     -25.776 -14.578  24.446  1.00  1.620          H  
ATOM    169  HA  LYS A  11     -24.115 -16.212  22.750  1.00  1.820          H  
ATOM    170 1HB  LYS A  11     -24.112 -16.290  25.259  1.00  2.470          H  
ATOM    171 2HB  LYS A  11     -25.731 -16.973  25.217  1.00  2.470          H  
ATOM    172 1HG  LYS A  11     -24.869 -18.985  24.067  1.00  2.470          H  
ATOM    173 2HG  LYS A  11     -23.246 -18.279  24.065  1.00  2.470          H  
ATOM    174 1HD  LYS A  11     -23.282 -18.192  26.529  1.00  2.470          H  
ATOM    175 2HD  LYS A  11     -24.913 -18.883  26.532  1.00  2.470          H  
ATOM    176 1HE  LYS A  11     -24.037 -20.906  25.407  1.00  2.470          H  
ATOM    177 2HE  LYS A  11     -22.412 -20.207  25.462  1.00  2.470          H  
ATOM    178 1HZ  LYS A  11     -22.780 -21.708  27.284  1.00  2.470          H  
ATOM    179 2HZ  LYS A  11     -22.569 -20.181  27.869  1.00  2.470          H  
ATOM    180 3HZ  LYS A  11     -24.081 -20.840  27.821  1.00  2.470          H  
ATOM    181  N   GLY A  12     -25.847 -16.999  21.198  1.00  1.590          N  
ATOM    182  CA  GLY A  12     -26.714 -17.662  20.229  1.00  1.690          C  
ATOM    183  C   GLY A  12     -26.427 -19.164  20.105  1.00  1.750          C  
ATOM    184  O   GLY A  12     -27.077 -19.864  19.325  1.00  2.200          O  
ATOM    185  H   GLY A  12     -25.121 -16.358  20.860  1.00  1.910          H  
ATOM    186 1HA  GLY A  12     -27.755 -17.512  20.520  1.00  2.030          H  
ATOM    187 2HA  GLY A  12     -26.590 -17.186  19.256  1.00  2.030          H  
ATOM    188  N   GLY A  13     -25.455 -19.653  20.868  1.00  1.530          N  
ATOM    189  CA  GLY A  13     -25.092 -21.061  20.857  1.00  1.660          C  
ATOM    190  C   GLY A  13     -23.923 -21.377  21.789  1.00  1.670          C  
ATOM    191  O   GLY A  13     -23.106 -20.509  22.129  1.00  1.510          O  
ATOM    192  H   GLY A  13     -24.965 -19.018  21.478  1.00  1.840          H  
ATOM    193 1HA  GLY A  13     -25.960 -21.653  21.147  1.00  1.990          H  
ATOM    194 2HA  GLY A  13     -24.839 -21.355  19.838  1.00  1.990          H  
ATOM    195  N   GLY A  14     -23.801 -22.675  22.101  1.00  1.930          N  
ATOM    196  CA  GLY A  14     -22.814 -23.252  23.023  1.00  2.050          C  
ATOM    197  C   GLY A  14     -21.351 -23.030  22.668  1.00  1.890          C  
ATOM    198  O   GLY A  14     -20.482 -23.206  23.518  1.00  1.980          O  
ATOM    199  H   GLY A  14     -24.495 -23.305  21.719  1.00  2.320          H  
ATOM    200 1HA  GLY A  14     -22.996 -22.854  24.019  1.00  2.460          H  
ATOM    201 2HA  GLY A  14     -22.995 -24.325  23.095  1.00  2.460          H  
ATOM    202  N   ALA A  15     -21.089 -22.630  21.429  1.00  1.730          N  
ATOM    203  CA  ALA A  15     -19.740 -22.350  20.950  1.00  1.680          C  
ATOM    204  C   ALA A  15     -19.074 -21.224  21.739  1.00  1.430          C  
ATOM    205  O   ALA A  15     -17.847 -21.138  21.759  1.00  1.490          O  
ATOM    206  CB  ALA A  15     -19.767 -21.972  19.477  1.00  2.370          C  
ATOM    207  H   ALA A  15     -21.871 -22.515  20.805  1.00  2.080          H  
ATOM    208  HA  ALA A  15     -19.144 -23.250  21.077  1.00  2.020          H  
ATOM    209 1HB  ALA A  15     -18.747 -21.793  19.135  1.00  2.850          H  
ATOM    210 2HB  ALA A  15     -20.208 -22.785  18.901  1.00  2.850          H  
ATOM    211 3HB  ALA A  15     -20.359 -21.070  19.345  1.00  2.850          H  
ATOM    212  N   ARG A  16     -19.874 -20.314  22.321  1.00  1.330          N  
ATOM    213  CA  ARG A  16     -19.347 -19.156  23.060  1.00  1.330          C  
ATOM    214  C   ARG A  16     -18.428 -18.348  22.147  1.00  1.200          C  
ATOM    215  O   ARG A  16     -17.380 -17.871  22.575  1.00  1.420          O  
ATOM    216  CB  ARG A  16     -18.489 -19.583  24.254  1.00  1.860          C  
ATOM    217  CG  ARG A  16     -19.129 -20.466  25.295  1.00  1.860          C  
ATOM    218  CD  ARG A  16     -18.173 -20.725  26.409  1.00  1.860          C  
ATOM    219  NE  ARG A  16     -18.675 -21.708  27.375  1.00  1.860          N  
ATOM    220  CZ  ARG A  16     -18.037 -22.076  28.512  1.00  1.860          C  
ATOM    221  NH1 ARG A  16     -16.887 -21.522  28.844  1.00  1.860          N  
ATOM    222  NH2 ARG A  16     -18.572 -23.002  29.293  1.00  1.860          N  
ATOM    223  H   ARG A  16     -20.893 -20.449  22.272  1.00  1.600          H  
ATOM    224  HA  ARG A  16     -20.178 -18.537  23.391  1.00  1.600          H  
ATOM    225 1HB  ARG A  16     -17.584 -20.074  23.918  1.00  2.230          H  
ATOM    226 2HB  ARG A  16     -18.174 -18.682  24.781  1.00  2.230          H  
ATOM    227 1HG  ARG A  16     -20.011 -19.978  25.693  1.00  2.230          H  
ATOM    228 2HG  ARG A  16     -19.402 -21.414  24.851  1.00  2.230          H  
ATOM    229 1HD  ARG A  16     -17.241 -21.105  25.988  1.00  2.230          H  
ATOM    230 2HD  ARG A  16     -17.984 -19.790  26.933  1.00  2.230          H  
ATOM    231  HE  ARG A  16     -19.536 -22.190  27.150  1.00  2.230          H  
ATOM    232 1HH1 ARG A  16     -16.473 -20.817  28.254  1.00  2.230          H  
ATOM    233 2HH1 ARG A  16     -16.417 -21.802  29.693  1.00  2.230          H  
ATOM    234 1HH2 ARG A  16     -19.451 -23.433  29.042  1.00  2.230          H  
ATOM    235 2HH2 ARG A  16     -18.103 -23.283  30.141  1.00  2.230          H  
ATOM    236  N   GLY A  17     -18.848 -18.176  20.904  1.00  1.120          N  
ATOM    237  CA  GLY A  17     -18.102 -17.495  19.849  1.00  1.300          C  
ATOM    238  C   GLY A  17     -18.437 -16.030  19.691  1.00  1.320          C  
ATOM    239  O   GLY A  17     -18.426 -15.494  18.583  1.00  1.440          O  
ATOM    240  H   GLY A  17     -19.749 -18.557  20.669  1.00  1.340          H  
ATOM    241 1HA  GLY A  17     -17.035 -17.599  20.051  1.00  1.560          H  
ATOM    242 2HA  GLY A  17     -18.289 -18.011  18.906  1.00  1.560          H  
ATOM    243  N   GLY A  18     -18.806 -15.374  20.769  1.00  1.380          N  
ATOM    244  CA  GLY A  18     -19.251 -13.999  20.635  1.00  1.610          C  
ATOM    245  C   GLY A  18     -20.519 -13.977  19.793  1.00  1.740          C  
ATOM    246  O   GLY A  18     -21.477 -14.677  20.123  1.00  2.030          O  
ATOM    247  H   GLY A  18     -18.741 -15.845  21.664  1.00  1.660          H  
ATOM    248 1HA  GLY A  18     -19.429 -13.558  21.612  1.00  1.930          H  
ATOM    249 2HA  GLY A  18     -18.481 -13.408  20.144  1.00  1.930          H  
ATOM    250  N   SER A  19     -20.509 -13.199  18.707  1.00  1.640          N  
ATOM    251  CA  SER A  19     -21.655 -13.040  17.819  1.00  1.830          C  
ATOM    252  C   SER A  19     -22.834 -12.458  18.567  1.00  1.420          C  
ATOM    253  O   SER A  19     -22.699 -11.991  19.692  1.00  1.360          O  
ATOM    254  CB  SER A  19     -22.089 -14.352  17.201  1.00  2.490          C  
ATOM    255  OG  SER A  19     -23.005 -14.123  16.151  1.00  2.490          O  
ATOM    256  H   SER A  19     -19.640 -12.734  18.449  1.00  1.970          H  
ATOM    257  HA  SER A  19     -21.380 -12.352  17.017  1.00  2.200          H  
ATOM    258 1HB  SER A  19     -21.233 -14.895  16.845  1.00  2.980          H  
ATOM    259 2HB  SER A  19     -22.568 -14.971  17.954  1.00  2.980          H  
ATOM    260  HG  SER A  19     -23.227 -15.000  15.803  1.00  2.980          H  
ATOM    261  N   GLY A  20     -23.985 -12.443  17.914  1.00  1.470          N  
ATOM    262  CA  GLY A  20     -25.205 -11.943  18.531  1.00  1.270          C  
ATOM    263  C   GLY A  20     -25.143 -10.437  18.630  1.00  1.010          C  
ATOM    264  O   GLY A  20     -24.126  -9.831  18.290  1.00  1.060          O  
ATOM    265  H   GLY A  20     -23.997 -12.852  16.987  1.00  1.760          H  
ATOM    266 1HA  GLY A  20     -26.070 -12.246  17.943  1.00  1.520          H  
ATOM    267 2HA  GLY A  20     -25.315 -12.381  19.527  1.00  1.520          H  
ATOM    268  N   GLY A  21     -26.216  -9.812  19.095  1.00  1.180          N  
ATOM    269  CA  GLY A  21     -26.167  -8.373  19.284  1.00  1.220          C  
ATOM    270  C   GLY A  21     -25.866  -7.655  17.991  1.00  1.180          C  
ATOM    271  O   GLY A  21     -26.620  -7.719  17.018  1.00  1.550          O  
ATOM    272  H   GLY A  21     -27.061 -10.320  19.323  1.00  1.420          H  
ATOM    273 1HA  GLY A  21     -27.110  -8.020  19.701  1.00  1.460          H  
ATOM    274 2HA  GLY A  21     -25.395  -8.130  20.001  1.00  1.460          H  
ATOM    275  N   GLY A  22     -24.758  -6.944  18.032  1.00  1.260          N  
ATOM    276  CA  GLY A  22     -24.261  -6.146  16.957  1.00  1.340          C  
ATOM    277  C   GLY A  22     -22.911  -5.581  17.385  1.00  1.280          C  
ATOM    278  O   GLY A  22     -22.380  -6.002  18.411  1.00  1.560          O  
ATOM    279  H   GLY A  22     -24.222  -6.975  18.887  1.00  1.510          H  
ATOM    280 1HA  GLY A  22     -24.160  -6.760  16.079  1.00  1.610          H  
ATOM    281 2HA  GLY A  22     -24.975  -5.382  16.732  1.00  1.610          H  
ATOM    282  N   SER A  23     -22.321  -4.687  16.587  1.00  1.360          N  
ATOM    283  CA  SER A  23     -20.986  -4.193  16.927  1.00  1.570          C  
ATOM    284  C   SER A  23     -20.783  -2.670  16.882  1.00  1.760          C  
ATOM    285  O   SER A  23     -19.875  -2.157  17.530  1.00  2.100          O  
ATOM    286  CB  SER A  23     -19.980  -4.864  16.004  1.00  2.110          C  
ATOM    287  OG  SER A  23     -19.954  -6.245  16.220  1.00  2.110          O  
ATOM    288  H   SER A  23     -22.804  -4.327  15.770  1.00  1.630          H  
ATOM    289  HA  SER A  23     -20.767  -4.510  17.947  1.00  1.880          H  
ATOM    290 1HB  SER A  23     -20.254  -4.668  14.972  1.00  2.540          H  
ATOM    291 2HB  SER A  23     -18.995  -4.461  16.160  1.00  2.540          H  
ATOM    292  HG  SER A  23     -19.860  -6.665  15.337  1.00  2.540          H  
ATOM    293  N   TRP A  24     -21.614  -1.936  16.138  1.00  1.910          N  
ATOM    294  CA  TRP A  24     -21.341  -0.507  15.953  1.00  2.300          C  
ATOM    295  C   TRP A  24     -22.273   0.476  16.659  1.00  2.020          C  
ATOM    296  O   TRP A  24     -23.487   0.320  16.628  1.00  2.020          O  
ATOM    297  CB  TRP A  24     -21.424  -0.219  14.475  1.00  3.060          C  
ATOM    298  CG  TRP A  24     -20.351  -0.881  13.704  1.00  3.060          C  
ATOM    299  CD1 TRP A  24     -20.400  -2.122  13.207  1.00  3.060          C  
ATOM    300  CD2 TRP A  24     -19.071  -0.358  13.335  1.00  3.060          C  
ATOM    301  NE1 TRP A  24     -19.241  -2.422  12.563  1.00  3.060          N  
ATOM    302  CE2 TRP A  24     -18.413  -1.356  12.642  1.00  3.060          C  
ATOM    303  CE3 TRP A  24     -18.440   0.839  13.543  1.00  3.060          C  
ATOM    304  CZ2 TRP A  24     -17.151  -1.185  12.162  1.00  3.060          C  
ATOM    305  CZ3 TRP A  24     -17.169   1.020  13.066  1.00  3.060          C  
ATOM    306  CH2 TRP A  24     -16.533   0.031  12.395  1.00  3.060          C  
ATOM    307  H   TRP A  24     -22.369  -2.388  15.621  1.00  2.290          H  
ATOM    308  HA  TRP A  24     -20.326  -0.316  16.297  1.00  2.760          H  
ATOM    309 1HB  TRP A  24     -22.390  -0.568  14.093  1.00  3.680          H  
ATOM    310 2HB  TRP A  24     -21.391   0.822  14.334  1.00  3.680          H  
ATOM    311  HD1 TRP A  24     -21.235  -2.771  13.320  1.00  3.680          H  
ATOM    312  HE1 TRP A  24     -19.027  -3.294  12.111  1.00  3.680          H  
ATOM    313  HE3 TRP A  24     -18.934   1.608  14.060  1.00  3.680          H  
ATOM    314  HZ2 TRP A  24     -16.638  -1.959  11.627  1.00  3.680          H  
ATOM    315  HZ3 TRP A  24     -16.685   1.966  13.248  1.00  3.680          H  
ATOM    316  HH2 TRP A  24     -15.515   0.206  12.033  1.00  3.680          H  
ATOM    317  N   SER A  25     -21.717   1.595  17.138  1.00  1.960          N  
ATOM    318  CA  SER A  25     -22.505   2.640  17.813  1.00  1.910          C  
ATOM    319  C   SER A  25     -23.399   3.368  16.818  1.00  1.950          C  
ATOM    320  O   SER A  25     -23.102   4.467  16.351  1.00  2.080          O  
ATOM    321  CB  SER A  25     -21.617   3.665  18.501  1.00  2.690          C  
ATOM    322  OG  SER A  25     -20.797   3.073  19.468  1.00  2.690          O  
ATOM    323  H   SER A  25     -20.711   1.660  17.139  1.00  2.350          H  
ATOM    324  HA  SER A  25     -23.139   2.168  18.562  1.00  2.290          H  
ATOM    325 1HB  SER A  25     -21.020   4.216  17.787  1.00  3.230          H  
ATOM    326 2HB  SER A  25     -22.260   4.397  18.988  1.00  3.230          H  
ATOM    327  HG  SER A  25     -20.292   3.801  19.865  1.00  3.230          H  
ATOM    328  N   HIS A  26     -24.491   2.711  16.501  1.00  1.910          N  
ATOM    329  CA  HIS A  26     -25.435   3.096  15.482  1.00  2.020          C  
ATOM    330  C   HIS A  26     -26.802   2.504  15.840  1.00  2.050          C  
ATOM    331  O   HIS A  26     -26.864   1.528  16.583  1.00  1.910          O  
ATOM    332  CB  HIS A  26     -24.924   2.529  14.145  1.00  2.780          C  
ATOM    333  CG  HIS A  26     -25.608   3.020  12.914  1.00  2.780          C  
ATOM    334  ND1 HIS A  26     -26.782   2.466  12.421  1.00  2.780          N  
ATOM    335  CD2 HIS A  26     -25.294   4.034  12.087  1.00  2.780          C  
ATOM    336  CE1 HIS A  26     -27.136   3.122  11.317  1.00  2.780          C  
ATOM    337  NE2 HIS A  26     -26.243   4.077  11.105  1.00  2.780          N  
ATOM    338  H   HIS A  26     -24.593   1.799  16.952  1.00  2.290          H  
ATOM    339  HA  HIS A  26     -25.487   4.177  15.423  1.00  2.420          H  
ATOM    340 1HB  HIS A  26     -23.871   2.764  14.047  1.00  3.340          H  
ATOM    341 2HB  HIS A  26     -25.007   1.439  14.163  1.00  3.340          H  
ATOM    342  HD2 HIS A  26     -24.452   4.695  12.176  1.00  3.340          H  
ATOM    343  HE1 HIS A  26     -28.012   2.913  10.698  1.00  3.340          H  
ATOM    344  HE2 HIS A  26     -26.210   4.782  10.328  1.00  3.340          H  
ATOM    345  N   PRO A  27     -27.935   3.105  15.432  1.00  2.350          N  
ATOM    346  CA  PRO A  27     -29.260   2.522  15.580  1.00  2.470          C  
ATOM    347  C   PRO A  27     -29.305   1.052  15.133  1.00  2.180          C  
ATOM    348  O   PRO A  27     -30.054   0.256  15.701  1.00  2.200          O  
ATOM    349  CB  PRO A  27     -30.110   3.450  14.713  1.00  3.710          C  
ATOM    350  CG  PRO A  27     -29.415   4.807  14.835  1.00  3.710          C  
ATOM    351  CD  PRO A  27     -27.937   4.502  14.900  1.00  3.710          C  
ATOM    352  HA  PRO A  27     -29.561   2.604  16.638  1.00  2.960          H  
ATOM    353 1HB  PRO A  27     -30.132   3.071  13.678  1.00  4.450          H  
ATOM    354 2HB  PRO A  27     -31.145   3.459  15.076  1.00  4.450          H  
ATOM    355 1HG  PRO A  27     -29.673   5.440  13.969  1.00  4.450          H  
ATOM    356 2HG  PRO A  27     -29.777   5.334  15.729  1.00  4.450          H  
ATOM    357 1HD  PRO A  27     -27.521   4.588  13.912  1.00  4.450          H  
ATOM    358 2HD  PRO A  27     -27.466   5.195  15.612  1.00  4.450          H  
ATOM    359  N   GLN A  28     -28.476   0.673  14.152  1.00  2.020          N  
ATOM    360  CA  GLN A  28     -28.421  -0.693  13.679  1.00  1.880          C  
ATOM    361  C   GLN A  28     -27.049  -1.295  13.990  1.00  1.720          C  
ATOM    362  O   GLN A  28     -26.200  -1.421  13.104  1.00  2.140          O  
ATOM    363  CB  GLN A  28     -28.672  -0.736  12.172  1.00  2.690          C  
ATOM    364  CG  GLN A  28     -30.066  -0.332  11.758  1.00  2.690          C  
ATOM    365  CD  GLN A  28     -30.247  -0.327  10.244  1.00  2.690          C  
ATOM    366  OE1 GLN A  28     -30.375   0.747   9.639  1.00  2.690          O  
ATOM    367  NE2 GLN A  28     -30.243  -1.508   9.618  1.00  2.690          N  
ATOM    368  H   GLN A  28     -27.885   1.343  13.648  1.00  2.420          H  
ATOM    369  HA  GLN A  28     -29.181  -1.283  14.186  1.00  2.260          H  
ATOM    370 1HB  GLN A  28     -27.979  -0.066  11.674  1.00  3.230          H  
ATOM    371 2HB  GLN A  28     -28.479  -1.733  11.798  1.00  3.230          H  
ATOM    372 1HG  GLN A  28     -30.769  -1.050  12.184  1.00  3.230          H  
ATOM    373 2HG  GLN A  28     -30.270   0.666  12.137  1.00  3.230          H  
ATOM    374 1HE2 GLN A  28     -30.355  -1.552   8.628  1.00  3.230          H  
ATOM    375 2HE2 GLN A  28     -30.110  -2.388  10.143  1.00  3.230          H  
ATOM    376  N   PHE A  29     -26.828  -1.695  15.260  1.00  1.390          N  
ATOM    377  CA  PHE A  29     -25.524  -2.226  15.669  1.00  1.540          C  
ATOM    378  C   PHE A  29     -25.168  -3.414  14.780  1.00  1.250          C  
ATOM    379  O   PHE A  29     -23.998  -3.592  14.430  1.00  1.150          O  
ATOM    380  CB  PHE A  29     -25.525  -2.657  17.158  1.00  2.100          C  
ATOM    381  CG  PHE A  29     -25.198  -1.637  18.204  1.00  2.100          C  
ATOM    382  CD1 PHE A  29     -26.085  -0.667  18.632  1.00  2.100          C  
ATOM    383  CD2 PHE A  29     -23.943  -1.713  18.819  1.00  2.100          C  
ATOM    384  CE1 PHE A  29     -25.711   0.221  19.634  1.00  2.100          C  
ATOM    385  CE2 PHE A  29     -23.574  -0.839  19.806  1.00  2.100          C  
ATOM    386  CZ  PHE A  29     -24.454   0.131  20.219  1.00  2.100          C  
ATOM    387  H   PHE A  29     -27.555  -1.577  15.958  1.00  1.670          H  
ATOM    388  HA  PHE A  29     -24.775  -1.445  15.529  1.00  1.850          H  
ATOM    389 1HB  PHE A  29     -26.476  -3.110  17.414  1.00  2.520          H  
ATOM    390 2HB  PHE A  29     -24.791  -3.389  17.282  1.00  2.520          H  
ATOM    391  HD1 PHE A  29     -27.074  -0.588  18.179  1.00  2.520          H  
ATOM    392  HD2 PHE A  29     -23.245  -2.483  18.504  1.00  2.520          H  
ATOM    393  HE1 PHE A  29     -26.413   0.990  19.961  1.00  2.520          H  
ATOM    394  HE2 PHE A  29     -22.584  -0.919  20.261  1.00  2.520          H  
ATOM    395  HZ  PHE A  29     -24.166   0.831  21.002  1.00  2.520          H  
ATOM    396  N   GLU A  30     -26.163  -4.296  14.581  1.00  1.380          N  
ATOM    397  CA  GLU A  30     -26.331  -5.463  13.662  1.00  1.420          C  
ATOM    398  C   GLU A  30     -25.136  -6.203  12.982  1.00  1.340          C  
ATOM    399  O   GLU A  30     -25.349  -6.960  12.036  1.00  1.750          O  
ATOM    400  CB  GLU A  30     -27.320  -5.015  12.570  1.00  1.970          C  
ATOM    401  CG  GLU A  30     -28.747  -4.747  13.116  1.00  1.970          C  
ATOM    402  CD  GLU A  30     -29.736  -4.229  12.096  1.00  1.970          C  
ATOM    403  OE1 GLU A  30     -29.365  -4.002  10.971  1.00  1.970          O  
ATOM    404  OE2 GLU A  30     -30.864  -4.023  12.461  1.00  1.970          O  
ATOM    405  H   GLU A  30     -27.015  -4.033  15.057  1.00  1.660          H  
ATOM    406  HA  GLU A  30     -26.846  -6.222  14.252  1.00  1.700          H  
ATOM    407 1HB  GLU A  30     -26.957  -4.096  12.107  1.00  2.370          H  
ATOM    408 2HB  GLU A  30     -27.389  -5.772  11.794  1.00  2.370          H  
ATOM    409 1HG  GLU A  30     -29.135  -5.675  13.534  1.00  2.370          H  
ATOM    410 2HG  GLU A  30     -28.682  -4.024  13.921  1.00  2.370          H  
ATOM    411  N   LYS A  31     -23.924  -6.056  13.477  1.00  1.070          N  
ATOM    412  CA  LYS A  31     -22.715  -6.661  12.913  1.00  1.150          C  
ATOM    413  C   LYS A  31     -21.904  -7.484  13.924  1.00  1.180          C  
ATOM    414  O   LYS A  31     -20.678  -7.357  13.960  1.00  1.620          O  
ATOM    415  CB  LYS A  31     -21.804  -5.572  12.338  1.00  1.580          C  
ATOM    416  CG  LYS A  31     -22.217  -4.941  10.974  1.00  1.580          C  
ATOM    417  CD  LYS A  31     -23.270  -3.809  11.133  1.00  1.580          C  
ATOM    418  CE  LYS A  31     -23.479  -3.033   9.856  1.00  1.580          C  
ATOM    419  NZ  LYS A  31     -24.519  -1.976  10.022  1.00  1.580          N  
ATOM    420  H   LYS A  31     -23.832  -5.382  14.211  1.00  1.280          H  
ATOM    421  HA  LYS A  31     -23.012  -7.332  12.108  1.00  1.380          H  
ATOM    422 1HB  LYS A  31     -21.757  -4.786  13.058  1.00  1.890          H  
ATOM    423 2HB  LYS A  31     -20.795  -5.955  12.216  1.00  1.890          H  
ATOM    424 1HG  LYS A  31     -21.335  -4.537  10.472  1.00  1.890          H  
ATOM    425 2HG  LYS A  31     -22.647  -5.718  10.346  1.00  1.890          H  
ATOM    426 1HD  LYS A  31     -24.227  -4.225  11.385  1.00  1.890          H  
ATOM    427 2HD  LYS A  31     -22.984  -3.123  11.923  1.00  1.890          H  
ATOM    428 1HE  LYS A  31     -22.542  -2.566   9.561  1.00  1.890          H  
ATOM    429 2HE  LYS A  31     -23.799  -3.719   9.073  1.00  1.890          H  
ATOM    430 1HZ  LYS A  31     -24.645  -1.478   9.154  1.00  1.890          H  
ATOM    431 2HZ  LYS A  31     -25.387  -2.425  10.288  1.00  1.890          H  
ATOM    432 3HZ  LYS A  31     -24.238  -1.326  10.745  1.00  1.890          H  
ATOM    433  N   GLY A  32     -22.562  -8.265  14.783  1.00  1.290          N  
ATOM    434  CA  GLY A  32     -21.847  -8.997  15.830  1.00  1.360          C  
ATOM    435  C   GLY A  32     -20.775  -9.890  15.220  1.00  1.170          C  
ATOM    436  O   GLY A  32     -20.961 -10.431  14.125  1.00  1.580          O  
ATOM    437  H   GLY A  32     -23.567  -8.358  14.704  1.00  1.550          H  
ATOM    438 1HA  GLY A  32     -21.399  -8.290  16.523  1.00  1.630          H  
ATOM    439 2HA  GLY A  32     -22.553  -9.599  16.402  1.00  1.630          H  
ATOM    440  N   PHE A  33     -19.649 -10.057  15.920  1.00  1.050          N  
ATOM    441  CA  PHE A  33     -18.549 -10.848  15.377  1.00  1.190          C  
ATOM    442  C   PHE A  33     -18.450 -12.249  15.952  1.00  1.140          C  
ATOM    443  O   PHE A  33     -18.179 -12.426  17.143  1.00  1.400          O  
ATOM    444  CB  PHE A  33     -17.203 -10.158  15.627  1.00  1.610          C  
ATOM    445  CG  PHE A  33     -16.960  -8.810  14.930  1.00  1.610          C  
ATOM    446  CD1 PHE A  33     -17.788  -8.323  13.913  1.00  1.610          C  
ATOM    447  CD2 PHE A  33     -15.869  -8.027  15.306  1.00  1.610          C  
ATOM    448  CE1 PHE A  33     -17.543  -7.111  13.317  1.00  1.610          C  
ATOM    449  CE2 PHE A  33     -15.627  -6.812  14.694  1.00  1.610          C  
ATOM    450  CZ  PHE A  33     -16.469  -6.355  13.698  1.00  1.610          C  
ATOM    451  H   PHE A  33     -19.552  -9.599  16.815  1.00  1.260          H  
ATOM    452  HA  PHE A  33     -18.695 -10.953  14.304  1.00  1.430          H  
ATOM    453 1HB  PHE A  33     -17.066 -10.013  16.696  1.00  1.930          H  
ATOM    454 2HB  PHE A  33     -16.430 -10.830  15.295  1.00  1.930          H  
ATOM    455  HD1 PHE A  33     -18.653  -8.889  13.580  1.00  1.930          H  
ATOM    456  HD2 PHE A  33     -15.198  -8.381  16.092  1.00  1.930          H  
ATOM    457  HE1 PHE A  33     -18.219  -6.760  12.541  1.00  1.930          H  
ATOM    458  HE2 PHE A  33     -14.769  -6.209  14.995  1.00  1.930          H  
ATOM    459  HZ  PHE A  33     -16.282  -5.395  13.224  1.00  1.930          H  
ATOM    460  N   ASP A  34     -18.703 -13.216  15.070  1.00  1.300          N  
ATOM    461  CA  ASP A  34     -18.700 -14.668  15.292  1.00  1.360          C  
ATOM    462  C   ASP A  34     -17.299 -15.256  15.087  1.00  1.090          C  
ATOM    463  O   ASP A  34     -16.737 -15.148  13.987  1.00  1.250          O  
ATOM    464  CB  ASP A  34     -19.715 -15.371  14.360  1.00  1.880          C  
ATOM    465  CG  ASP A  34     -19.862 -16.934  14.598  1.00  1.880          C  
ATOM    466  OD1 ASP A  34     -19.025 -17.509  15.275  1.00  1.880          O  
ATOM    467  OD2 ASP A  34     -20.801 -17.513  14.107  1.00  1.880          O  
ATOM    468  H   ASP A  34     -18.941 -12.899  14.138  1.00  1.560          H  
ATOM    469  HA  ASP A  34     -18.990 -14.862  16.320  1.00  1.630          H  
ATOM    470 1HB  ASP A  34     -20.692 -14.906  14.476  1.00  2.260          H  
ATOM    471 2HB  ASP A  34     -19.413 -15.213  13.325  1.00  2.260          H  
ATOM    472  N   TYR A  35     -16.703 -15.788  16.148  1.00  0.910          N  
ATOM    473  CA  TYR A  35     -15.341 -16.323  16.095  1.00  0.820          C  
ATOM    474  C   TYR A  35     -15.237 -17.545  16.994  1.00  0.920          C  
ATOM    475  O   TYR A  35     -16.139 -17.792  17.781  1.00  1.080          O  
ATOM    476  CB  TYR A  35     -14.352 -15.267  16.556  1.00  1.180          C  
ATOM    477  CG  TYR A  35     -14.505 -14.983  18.006  1.00  1.180          C  
ATOM    478  CD1 TYR A  35     -13.752 -15.698  18.888  1.00  1.180          C  
ATOM    479  CD2 TYR A  35     -15.398 -14.036  18.468  1.00  1.180          C  
ATOM    480  CE1 TYR A  35     -13.875 -15.520  20.200  1.00  1.180          C  
ATOM    481  CE2 TYR A  35     -15.520 -13.839  19.827  1.00  1.180          C  
ATOM    482  CZ  TYR A  35     -14.749 -14.593  20.692  1.00  1.180          C  
ATOM    483  OH  TYR A  35     -14.831 -14.425  22.059  1.00  1.180          O  
ATOM    484  H   TYR A  35     -17.252 -15.829  17.016  1.00  1.090          H  
ATOM    485  HA  TYR A  35     -15.117 -16.645  15.085  1.00  0.980          H  
ATOM    486 1HB  TYR A  35     -13.323 -15.587  16.355  1.00  1.420          H  
ATOM    487 2HB  TYR A  35     -14.535 -14.356  16.014  1.00  1.420          H  
ATOM    488  HD1 TYR A  35     -13.062 -16.419  18.528  1.00  1.420          H  
ATOM    489  HD2 TYR A  35     -16.005 -13.462  17.769  1.00  1.420          H  
ATOM    490  HE1 TYR A  35     -13.270 -16.115  20.868  1.00  1.420          H  
ATOM    491  HE2 TYR A  35     -16.210 -13.098  20.217  1.00  1.420          H  
ATOM    492  HH  TYR A  35     -14.107 -14.959  22.497  1.00  1.420          H  
ATOM    493  N   LYS A  36     -14.172 -18.343  16.874  1.00  1.140          N  
ATOM    494  CA  LYS A  36     -14.083 -19.517  17.742  1.00  1.460          C  
ATOM    495  C   LYS A  36     -12.869 -19.461  18.672  1.00  1.730          C  
ATOM    496  O   LYS A  36     -12.834 -20.130  19.704  1.00  2.200          O  
ATOM    497  CB  LYS A  36     -14.083 -20.792  16.891  1.00  1.920          C  
ATOM    498  CG  LYS A  36     -15.332 -20.937  15.932  1.00  1.920          C  
ATOM    499  CD  LYS A  36     -16.690 -21.063  16.692  1.00  1.920          C  
ATOM    500  CE  LYS A  36     -17.895 -21.338  15.747  1.00  1.920          C  
ATOM    501  NZ  LYS A  36     -18.259 -20.149  14.845  1.00  1.920          N  
ATOM    502  H   LYS A  36     -13.419 -18.122  16.223  1.00  1.370          H  
ATOM    503  HA  LYS A  36     -14.959 -19.546  18.388  1.00  1.750          H  
ATOM    504 1HB  LYS A  36     -13.177 -20.831  16.295  1.00  2.300          H  
ATOM    505 2HB  LYS A  36     -14.068 -21.657  17.550  1.00  2.300          H  
ATOM    506 1HG  LYS A  36     -15.373 -20.064  15.281  1.00  2.300          H  
ATOM    507 2HG  LYS A  36     -15.196 -21.819  15.308  1.00  2.300          H  
ATOM    508 1HD  LYS A  36     -16.624 -21.867  17.424  1.00  2.300          H  
ATOM    509 2HD  LYS A  36     -16.905 -20.140  17.223  1.00  2.300          H  
ATOM    510 1HE  LYS A  36     -17.648 -22.189  15.116  1.00  2.300          H  
ATOM    511 2HE  LYS A  36     -18.763 -21.589  16.354  1.00  2.300          H  
ATOM    512 1HZ  LYS A  36     -19.041 -20.394  14.258  1.00  2.300          H  
ATOM    513 2HZ  LYS A  36     -18.531 -19.300  15.376  1.00  2.300          H  
ATOM    514 3HZ  LYS A  36     -17.479 -19.910  14.260  1.00  2.300          H  
ATOM    515  N   ASP A  37     -11.874 -18.658  18.302  1.00  1.810          N  
ATOM    516  CA  ASP A  37     -10.629 -18.516  19.042  1.00  2.210          C  
ATOM    517  C   ASP A  37     -10.369 -17.057  19.416  1.00  2.160          C  
ATOM    518  O   ASP A  37     -10.158 -16.203  18.550  1.00  2.310          O  
ATOM    519  CB  ASP A  37      -9.435 -19.055  18.265  1.00  2.930          C  
ATOM    520  CG  ASP A  37      -8.138 -18.985  19.094  1.00  2.930          C  
ATOM    521  OD1 ASP A  37      -8.200 -18.450  20.200  1.00  2.930          O  
ATOM    522  OD2 ASP A  37      -7.119 -19.460  18.641  1.00  2.930          O  
ATOM    523  H   ASP A  37     -11.964 -18.140  17.435  1.00  2.170          H  
ATOM    524  HA  ASP A  37     -10.710 -19.087  19.966  1.00  2.650          H  
ATOM    525 1HB  ASP A  37      -9.616 -20.093  17.992  1.00  3.520          H  
ATOM    526 2HB  ASP A  37      -9.319 -18.485  17.351  1.00  3.520          H  
ATOM    527  N   ASP A  38     -10.414 -16.756  20.713  1.00  2.630          N  
ATOM    528  CA  ASP A  38     -10.260 -15.393  21.215  1.00  3.090          C  
ATOM    529  C   ASP A  38      -8.960 -14.742  20.730  1.00  3.230          C  
ATOM    530  O   ASP A  38      -8.868 -13.514  20.630  1.00  3.720          O  
ATOM    531  CB  ASP A  38     -10.205 -15.381  22.756  1.00  4.140          C  
ATOM    532  CG  ASP A  38     -11.517 -15.663  23.527  1.00  4.140          C  
ATOM    533  OD1 ASP A  38     -12.580 -15.636  22.964  1.00  4.140          O  
ATOM    534  OD2 ASP A  38     -11.411 -15.912  24.698  1.00  4.140          O  
ATOM    535  H   ASP A  38     -10.568 -17.510  21.373  1.00  3.160          H  
ATOM    536  HA  ASP A  38     -11.098 -14.802  20.860  1.00  3.710          H  
ATOM    537 1HB  ASP A  38      -9.468 -16.126  23.075  1.00  4.970          H  
ATOM    538 2HB  ASP A  38      -9.823 -14.423  23.089  1.00  4.970          H  
ATOM    539  N   ASP A  39      -7.932 -15.553  20.472  1.00  3.150          N  
ATOM    540  CA  ASP A  39      -6.641 -15.036  20.043  1.00  3.550          C  
ATOM    541  C   ASP A  39      -6.332 -15.236  18.549  1.00  3.030          C  
ATOM    542  O   ASP A  39      -5.173 -15.100  18.145  1.00  3.240          O  
ATOM    543  CB  ASP A  39      -5.529 -15.659  20.892  1.00  4.810          C  
ATOM    544  CG  ASP A  39      -5.580 -15.236  22.380  1.00  4.810          C  
ATOM    545  OD1 ASP A  39      -5.883 -14.100  22.663  1.00  4.810          O  
ATOM    546  OD2 ASP A  39      -5.289 -16.063  23.216  1.00  4.810          O  
ATOM    547  H   ASP A  39      -8.050 -16.580  20.551  1.00  3.780          H  
ATOM    548  HA  ASP A  39      -6.634 -13.965  20.235  1.00  4.260          H  
ATOM    549 1HB  ASP A  39      -5.618 -16.748  20.835  1.00  5.770          H  
ATOM    550 2HB  ASP A  39      -4.559 -15.388  20.478  1.00  5.770          H  
ATOM    551  N   ASP A  40      -7.331 -15.562  17.710  1.00  2.810          N  
ATOM    552  CA  ASP A  40      -7.016 -15.788  16.288  1.00  2.650          C  
ATOM    553  C   ASP A  40      -8.123 -15.370  15.302  1.00  2.680          C  
ATOM    554  O   ASP A  40      -9.172 -16.032  15.195  1.00  3.060          O  
ATOM    555  CB  ASP A  40      -6.659 -17.259  16.015  1.00  3.770          C  
ATOM    556  CG  ASP A  40      -6.169 -17.480  14.565  1.00  3.770          C  
ATOM    557  OD1 ASP A  40      -6.090 -16.491  13.844  1.00  3.770          O  
ATOM    558  OD2 ASP A  40      -5.922 -18.600  14.180  1.00  3.770          O  
ATOM    559  H   ASP A  40      -8.291 -15.661  18.060  1.00  3.370          H  
ATOM    560  HA  ASP A  40      -6.136 -15.192  16.049  1.00  3.180          H  
ATOM    561 1HB  ASP A  40      -5.885 -17.585  16.716  1.00  4.530          H  
ATOM    562 2HB  ASP A  40      -7.522 -17.881  16.181  1.00  4.530          H  
ATOM    563  N   LYS A  41      -7.861 -14.284  14.541  1.00  2.840          N  
ATOM    564  CA  LYS A  41      -8.819 -13.715  13.578  1.00  3.060          C  
ATOM    565  C   LYS A  41      -9.174 -14.744  12.503  1.00  2.670          C  
ATOM    566  O   LYS A  41     -10.184 -14.610  11.820  1.00  3.100          O  
ATOM    567  CB  LYS A  41      -8.266 -12.477  12.839  1.00  4.200          C  
ATOM    568  CG  LYS A  41      -7.174 -12.785  11.762  1.00  4.200          C  
ATOM    569  CD  LYS A  41      -6.665 -11.516  11.062  1.00  4.200          C  
ATOM    570  CE  LYS A  41      -5.759 -11.863   9.866  1.00  4.200          C  
ATOM    571  NZ  LYS A  41      -5.225 -10.651   9.184  1.00  4.200          N  
ATOM    572  H   LYS A  41      -6.967 -13.825  14.672  1.00  3.410          H  
ATOM    573  HA  LYS A  41      -9.733 -13.444  14.109  1.00  3.670          H  
ATOM    574 1HB  LYS A  41      -9.086 -11.958  12.341  1.00  5.040          H  
ATOM    575 2HB  LYS A  41      -7.830 -11.784  13.563  1.00  5.040          H  
ATOM    576 1HG  LYS A  41      -6.333 -13.300  12.231  1.00  5.040          H  
ATOM    577 2HG  LYS A  41      -7.583 -13.429  10.987  1.00  5.040          H  
ATOM    578 1HD  LYS A  41      -7.515 -10.931  10.695  1.00  5.040          H  
ATOM    579 2HD  LYS A  41      -6.106 -10.903  11.770  1.00  5.040          H  
ATOM    580 1HE  LYS A  41      -4.927 -12.477  10.203  1.00  5.040          H  
ATOM    581 2HE  LYS A  41      -6.350 -12.431   9.143  1.00  5.040          H  
ATOM    582 1HZ  LYS A  41      -4.660 -10.934   8.389  1.00  5.040          H  
ATOM    583 2HZ  LYS A  41      -6.007 -10.071   8.856  1.00  5.040          H  
ATOM    584 3HZ  LYS A  41      -4.663 -10.112   9.826  1.00  5.040          H  
ATOM    585  N   GLY A  42      -8.326 -15.760  12.341  1.00  2.420          N  
ATOM    586  CA  GLY A  42      -8.481 -16.821  11.360  1.00  2.720          C  
ATOM    587  C   GLY A  42      -9.739 -17.650  11.582  1.00  2.300          C  
ATOM    588  O   GLY A  42     -10.147 -18.407  10.697  1.00  2.600          O  
ATOM    589  H   GLY A  42      -7.504 -15.818  12.951  1.00  2.900          H  
ATOM    590 1HA  GLY A  42      -8.495 -16.391  10.362  1.00  3.260          H  
ATOM    591 2HA  GLY A  42      -7.608 -17.471  11.419  1.00  3.260          H  
ATOM    592  N   THR A  43     -10.351 -17.526  12.763  1.00  2.380          N  
ATOM    593  CA  THR A  43     -11.568 -18.264  13.052  1.00  2.550          C  
ATOM    594  C   THR A  43     -12.798 -17.364  12.952  1.00  2.170          C  
ATOM    595  O   THR A  43     -13.919 -17.824  13.175  1.00  2.610          O  
ATOM    596  CB  THR A  43     -11.546 -18.864  14.474  1.00  3.500          C  
ATOM    597  OG1 THR A  43     -11.547 -17.804  15.483  1.00  3.500          O  
ATOM    598  CG2 THR A  43     -10.321 -19.741  14.681  1.00  3.500          C  
ATOM    599  H   THR A  43      -9.952 -16.901  13.466  1.00  2.860          H  
ATOM    600  HA  THR A  43     -11.674 -19.068  12.329  1.00  3.060          H  
ATOM    601  HB  THR A  43     -12.434 -19.470  14.598  1.00  4.200          H  
ATOM    602  HG1 THR A  43     -10.741 -17.221  15.369  1.00  4.200          H  
ATOM    603 1HG2 THR A  43     -10.349 -20.167  15.679  1.00  4.200          H  
ATOM    604 2HG2 THR A  43     -10.320 -20.540  13.947  1.00  4.200          H  
ATOM    605 3HG2 THR A  43      -9.416 -19.140  14.570  1.00  4.200          H  
ATOM    606  N   MET A  44     -12.590 -16.078  12.652  1.00  1.890          N  
ATOM    607  CA  MET A  44     -13.670 -15.107  12.656  1.00  1.870          C  
ATOM    608  C   MET A  44     -14.318 -14.845  11.307  1.00  1.890          C  
ATOM    609  O   MET A  44     -13.684 -14.811  10.245  1.00  2.370          O  
ATOM    610  CB  MET A  44     -13.161 -13.783  13.274  1.00  2.630          C  
ATOM    611  CG  MET A  44     -14.218 -12.636  13.410  1.00  2.630          C  
ATOM    612  SD  MET A  44     -13.602 -11.144  14.241  1.00  2.630          S  
ATOM    613  CE  MET A  44     -13.620 -11.608  15.975  1.00  2.630          C  
ATOM    614  H   MET A  44     -11.653 -15.755  12.407  1.00  2.270          H  
ATOM    615  HA  MET A  44     -14.452 -15.488  13.294  1.00  2.240          H  
ATOM    616 1HB  MET A  44     -12.743 -13.990  14.250  1.00  3.150          H  
ATOM    617 2HB  MET A  44     -12.346 -13.402  12.659  1.00  3.150          H  
ATOM    618 1HG  MET A  44     -14.538 -12.328  12.428  1.00  3.150          H  
ATOM    619 2HG  MET A  44     -15.092 -13.000  13.954  1.00  3.150          H  
ATOM    620 1HE  MET A  44     -13.271 -10.766  16.577  1.00  3.150          H  
ATOM    621 2HE  MET A  44     -14.628 -11.871  16.281  1.00  3.150          H  
ATOM    622 3HE  MET A  44     -12.966 -12.462  16.131  1.00  3.150          H  
ATOM    623  N   SER A  45     -15.604 -14.562  11.368  1.00  2.060          N  
ATOM    624  CA  SER A  45     -16.357 -14.112  10.221  1.00  2.340          C  
ATOM    625  C   SER A  45     -16.028 -12.636  10.044  1.00  2.220          C  
ATOM    626  O   SER A  45     -16.780 -11.752  10.460  1.00  2.560          O  
ATOM    627  CB  SER A  45     -17.847 -14.319  10.427  1.00  3.160          C  
ATOM    628  OG  SER A  45     -18.165 -15.684  10.510  1.00  3.160          O  
ATOM    629  H   SER A  45     -16.080 -14.680  12.266  1.00  2.470          H  
ATOM    630  HA  SER A  45     -16.034 -14.659   9.335  1.00  2.810          H  
ATOM    631 1HB  SER A  45     -18.155 -13.818  11.346  1.00  3.800          H  
ATOM    632 2HB  SER A  45     -18.398 -13.862   9.605  1.00  3.800          H  
ATOM    633  HG  SER A  45     -19.110 -15.730  10.692  1.00  3.800          H  
ATOM    634  N   THR A  46     -14.869 -12.387   9.434  1.00  2.430          N  
ATOM    635  CA  THR A  46     -14.242 -11.074   9.268  1.00  2.830          C  
ATOM    636  C   THR A  46     -14.968 -10.123   8.329  1.00  2.970          C  
ATOM    637  O   THR A  46     -14.644  -8.933   8.267  1.00  3.530          O  
ATOM    638  CB  THR A  46     -12.780 -11.230   8.791  1.00  3.800          C  
ATOM    639  OG1 THR A  46     -12.743 -12.013   7.562  1.00  3.800          O  
ATOM    640  CG2 THR A  46     -11.920 -11.894   9.871  1.00  3.800          C  
ATOM    641  H   THR A  46     -14.332 -13.208   9.126  1.00  2.920          H  
ATOM    642  HA  THR A  46     -14.216 -10.600  10.252  1.00  3.400          H  
ATOM    643  HB  THR A  46     -12.377 -10.253   8.590  1.00  4.560          H  
ATOM    644  HG1 THR A  46     -12.862 -11.448   6.738  1.00  4.560          H  
ATOM    645 1HG2 THR A  46     -10.890 -11.972   9.519  1.00  4.560          H  
ATOM    646 2HG2 THR A  46     -11.947 -11.287  10.777  1.00  4.560          H  
ATOM    647 3HG2 THR A  46     -12.289 -12.872  10.097  1.00  4.560          H  
ATOM    648  N   GLU A  47     -15.992 -10.611   7.647  1.00  3.030          N  
ATOM    649  CA  GLU A  47     -16.766  -9.812   6.705  1.00  3.530          C  
ATOM    650  C   GLU A  47     -17.721  -8.860   7.426  1.00  3.570          C  
ATOM    651  O   GLU A  47     -18.941  -8.963   7.290  1.00  3.890          O  
ATOM    652  CB  GLU A  47     -17.604 -10.743   5.822  1.00  4.740          C  
ATOM    653  CG  GLU A  47     -16.813 -11.702   4.956  1.00  4.740          C  
ATOM    654  CD  GLU A  47     -17.702 -12.654   4.200  1.00  4.740          C  
ATOM    655  OE1 GLU A  47     -18.885 -12.611   4.396  1.00  4.740          O  
ATOM    656  OE2 GLU A  47     -17.195 -13.419   3.408  1.00  4.740          O  
ATOM    657  H   GLU A  47     -16.215 -11.586   7.777  1.00  3.640          H  
ATOM    658  HA  GLU A  47     -16.080  -9.225   6.093  1.00  4.240          H  
ATOM    659 1HB  GLU A  47     -18.272 -11.330   6.452  1.00  5.690          H  
ATOM    660 2HB  GLU A  47     -18.226 -10.141   5.158  1.00  5.690          H  
ATOM    661 1HG  GLU A  47     -16.216 -11.126   4.244  1.00  5.690          H  
ATOM    662 2HG  GLU A  47     -16.126 -12.270   5.582  1.00  5.690          H  
ATOM    663  N   ARG A  48     -17.163  -7.922   8.189  1.00  3.780          N  
ATOM    664  CA  ARG A  48     -17.983  -6.958   8.901  1.00  4.270          C  
ATOM    665  C   ARG A  48     -18.835  -6.268   7.862  1.00  4.590          C  
ATOM    666  O   ARG A  48     -18.300  -5.707   6.909  1.00  4.910          O  
ATOM    667  CB  ARG A  48     -17.107  -5.979   9.694  1.00  5.780          C  
ATOM    668  CG  ARG A  48     -16.076  -5.155   8.867  1.00  5.780          C  
ATOM    669  CD  ARG A  48     -15.397  -4.094   9.665  1.00  5.780          C  
ATOM    670  NE  ARG A  48     -14.569  -4.613  10.758  1.00  5.780          N  
ATOM    671  CZ  ARG A  48     -13.913  -3.841  11.669  1.00  5.780          C  
ATOM    672  NH1 ARG A  48     -13.968  -2.519  11.584  1.00  5.780          N  
ATOM    673  NH2 ARG A  48     -13.220  -4.426  12.630  1.00  5.780          N  
ATOM    674  H   ARG A  48     -16.146  -7.919   8.249  1.00  4.540          H  
ATOM    675  HA  ARG A  48     -18.631  -7.489   9.600  1.00  5.120          H  
ATOM    676 1HB  ARG A  48     -17.747  -5.273  10.222  1.00  6.940          H  
ATOM    677 2HB  ARG A  48     -16.548  -6.538  10.442  1.00  6.940          H  
ATOM    678 1HG  ARG A  48     -15.307  -5.821   8.470  1.00  6.940          H  
ATOM    679 2HG  ARG A  48     -16.550  -4.636   8.048  1.00  6.940          H  
ATOM    680 1HD  ARG A  48     -14.755  -3.513   8.991  1.00  6.940          H  
ATOM    681 2HD  ARG A  48     -16.155  -3.449  10.079  1.00  6.940          H  
ATOM    682  HE  ARG A  48     -14.489  -5.618  10.855  1.00  6.940          H  
ATOM    683 1HH1 ARG A  48     -14.459  -2.084  10.815  1.00  6.940          H  
ATOM    684 2HH1 ARG A  48     -13.488  -1.902  12.266  1.00  6.940          H  
ATOM    685 1HH2 ARG A  48     -13.158  -5.443  12.669  1.00  6.940          H  
ATOM    686 2HH2 ARG A  48     -12.719  -3.879  13.321  1.00  6.940          H  
ATOM    687  N   ASP A  49     -20.152  -6.235   8.045  1.00  4.870          N  
ATOM    688  CA  ASP A  49     -20.975  -5.696   6.972  1.00  5.400          C  
ATOM    689  C   ASP A  49     -21.057  -4.181   6.903  1.00  5.720          C  
ATOM    690  O   ASP A  49     -22.092  -3.584   7.207  1.00  6.040          O  
ATOM    691  CB  ASP A  49     -22.377  -6.293   6.991  1.00  7.350          C  
ATOM    692  CG  ASP A  49     -23.142  -5.974   5.687  1.00  7.350          C  
ATOM    693  OD1 ASP A  49     -22.505  -5.504   4.733  1.00  7.350          O  
ATOM    694  OD2 ASP A  49     -24.330  -6.223   5.632  1.00  7.350          O  
ATOM    695  H   ASP A  49     -20.569  -6.666   8.856  1.00  5.840          H  
ATOM    696  HA  ASP A  49     -20.543  -6.034   6.053  1.00  6.480          H  
ATOM    697 1HB  ASP A  49     -22.310  -7.377   7.106  1.00  8.820          H  
ATOM    698 2HB  ASP A  49     -22.939  -5.904   7.839  1.00  8.820          H  
ATOM    699  N   SER A  50     -19.947  -3.579   6.498  1.00  6.010          N  
ATOM    700  CA  SER A  50     -19.841  -2.146   6.324  1.00  6.640          C  
ATOM    701  C   SER A  50     -18.664  -1.735   5.479  1.00  6.910          C  
ATOM    702  O   SER A  50     -17.520  -2.107   5.753  1.00  6.890          O  
ATOM    703  CB  SER A  50     -19.655  -1.423   7.641  1.00  9.040          C  
ATOM    704  OG  SER A  50     -19.549  -0.012   7.428  1.00  9.040          O  
ATOM    705  H   SER A  50     -19.151  -4.186   6.309  1.00  7.210          H  
ATOM    706  HA  SER A  50     -20.750  -1.791   5.834  1.00  7.970          H  
ATOM    707 1HB  SER A  50     -20.496  -1.633   8.295  1.00 10.850          H  
ATOM    708 2HB  SER A  50     -18.755  -1.789   8.134  1.00 10.850          H  
ATOM    709  HG  SER A  50     -18.705   0.172   6.906  1.00 10.850          H  
ATOM    710  N   GLU A  51     -18.946  -0.838   4.561  1.00  7.510          N  
ATOM    711  CA  GLU A  51     -17.966  -0.148   3.757  1.00  8.110          C  
ATOM    712  C   GLU A  51     -17.046   0.572   4.731  1.00  8.470          C  
ATOM    713  O   GLU A  51     -17.487   0.950   5.832  1.00  8.950          O  
ATOM    714  CB  GLU A  51     -18.659   0.813   2.800  1.00 11.110          C  
ATOM    715  CG  GLU A  51     -17.793   1.512   1.813  1.00 11.110          C  
ATOM    716  CD  GLU A  51     -18.598   2.344   0.863  1.00 11.110          C  
ATOM    717  OE1 GLU A  51     -19.815   2.386   0.997  1.00 11.110          O  
ATOM    718  OE2 GLU A  51     -18.012   2.930  -0.018  1.00 11.110          O  
ATOM    719  H   GLU A  51     -19.936  -0.686   4.353  1.00  9.010          H  
ATOM    720  HA  GLU A  51     -17.384  -0.874   3.186  1.00  9.730          H  
ATOM    721 1HB  GLU A  51     -19.413   0.266   2.245  1.00 13.340          H  
ATOM    722 2HB  GLU A  51     -19.151   1.574   3.370  1.00 13.340          H  
ATOM    723 1HG  GLU A  51     -17.094   2.163   2.342  1.00 13.340          H  
ATOM    724 2HG  GLU A  51     -17.217   0.772   1.255  1.00 13.340          H  
ATOM    725  N   THR A  52     -15.758   0.642   4.384  1.00  8.430          N  
ATOM    726  CA  THR A  52     -14.749   1.258   5.235  1.00  8.890          C  
ATOM    727  C   THR A  52     -14.875   2.775   5.228  1.00  9.170          C  
ATOM    728  O   THR A  52     -15.544   3.345   4.361  1.00  9.300          O  
ATOM    729  CB  THR A  52     -13.352   0.799   4.775  1.00 12.260          C  
ATOM    730  OG1 THR A  52     -13.119   1.204   3.424  1.00 12.260          O  
ATOM    731  CG2 THR A  52     -13.278  -0.728   4.850  1.00 12.260          C  
ATOM    732  H   THR A  52     -15.469   0.294   3.479  1.00 10.120          H  
ATOM    733  HA  THR A  52     -14.897   0.917   6.262  1.00 10.670          H  
ATOM    734  HB  THR A  52     -12.598   1.244   5.402  1.00 14.710          H  
ATOM    735  HG1 THR A  52     -12.188   0.986   3.191  1.00 14.710          H  
ATOM    736 1HG2 THR A  52     -12.301  -1.070   4.533  1.00 14.710          H  
ATOM    737 2HG2 THR A  52     -13.452  -1.052   5.876  1.00 14.710          H  
ATOM    738 3HG2 THR A  52     -14.035  -1.161   4.208  1.00 14.710          H  
ATOM    739  N   THR A  53     -14.222   3.435   6.194  1.00  9.460          N  
ATOM    740  CA  THR A  53     -14.339   4.890   6.342  1.00  9.720          C  
ATOM    741  C   THR A  53     -12.972   5.600   6.343  1.00  9.720          C  
ATOM    742  O   THR A  53     -11.947   4.948   6.539  1.00  9.840          O  
ATOM    743  CB  THR A  53     -15.133   5.164   7.664  1.00 13.500          C  
ATOM    744  OG1 THR A  53     -14.400   4.724   8.814  1.00 13.500          O  
ATOM    745  CG2 THR A  53     -16.438   4.403   7.594  1.00 13.500          C  
ATOM    746  H   THR A  53     -13.668   2.898   6.877  1.00 11.350          H  
ATOM    747  HA  THR A  53     -14.920   5.262   5.500  1.00 11.660          H  
ATOM    748  HB  THR A  53     -15.365   6.190   7.787  1.00 16.200          H  
ATOM    749  HG1 THR A  53     -14.855   5.067   9.614  1.00 16.200          H  
ATOM    750 1HG2 THR A  53     -17.018   4.591   8.479  1.00 16.200          H  
ATOM    751 2HG2 THR A  53     -16.989   4.749   6.723  1.00 16.200          H  
ATOM    752 3HG2 THR A  53     -16.269   3.339   7.509  1.00 16.200          H  
ATOM    753  N   PHE A  54     -12.918   6.937   6.114  1.00  9.840          N  
ATOM    754  CA  PHE A  54     -14.043   7.851   5.848  1.00  9.890          C  
ATOM    755  C   PHE A  54     -14.306   8.033   4.367  1.00 10.020          C  
ATOM    756  O   PHE A  54     -13.427   7.819   3.531  1.00 10.380          O  
ATOM    757  CB  PHE A  54     -13.788   9.216   6.492  1.00 13.830          C  
ATOM    758  CG  PHE A  54     -12.556   9.914   6.011  1.00 13.830          C  
ATOM    759  CD1 PHE A  54     -12.596  10.723   4.883  1.00 13.830          C  
ATOM    760  CD2 PHE A  54     -11.352   9.775   6.689  1.00 13.830          C  
ATOM    761  CE1 PHE A  54     -11.466  11.371   4.442  1.00 13.830          C  
ATOM    762  CE2 PHE A  54     -10.222  10.425   6.246  1.00 13.830          C  
ATOM    763  CZ  PHE A  54     -10.281  11.226   5.121  1.00 13.830          C  
ATOM    764  H   PHE A  54     -11.999   7.353   6.107  1.00 11.810          H  
ATOM    765  HA  PHE A  54     -14.959   7.472   6.257  1.00 11.870          H  
ATOM    766 1HB  PHE A  54     -14.649   9.870   6.296  1.00 16.590          H  
ATOM    767 2HB  PHE A  54     -13.719   9.098   7.570  1.00 16.590          H  
ATOM    768  HD1 PHE A  54     -13.537  10.840   4.339  1.00 16.590          H  
ATOM    769  HD2 PHE A  54     -11.305   9.148   7.580  1.00 16.590          H  
ATOM    770  HE1 PHE A  54     -11.507  11.998   3.561  1.00 16.590          H  
ATOM    771  HE2 PHE A  54      -9.278  10.311   6.786  1.00 16.590          H  
ATOM    772  HZ  PHE A  54      -9.385  11.740   4.771  1.00 16.590          H  
ATOM    773  N   ASP A  55     -15.531   8.441   4.053  1.00  9.970          N  
ATOM    774  CA  ASP A  55     -15.928   8.702   2.681  1.00 10.340          C  
ATOM    775  C   ASP A  55     -15.834  10.160   2.227  1.00 10.700          C  
ATOM    776  O   ASP A  55     -16.632  11.014   2.629  1.00 10.290          O  
ATOM    777  CB  ASP A  55     -17.350   8.250   2.394  1.00 14.330          C  
ATOM    778  CG  ASP A  55     -17.624   8.482   0.937  1.00 14.330          C  
ATOM    779  OD1 ASP A  55     -16.653   8.637   0.222  1.00 14.330          O  
ATOM    780  OD2 ASP A  55     -18.747   8.625   0.540  1.00 14.330          O  
ATOM    781  H   ASP A  55     -16.216   8.567   4.809  1.00 11.960          H  
ATOM    782  HA  ASP A  55     -15.265   8.121   2.040  1.00 12.410          H  
ATOM    783 1HB  ASP A  55     -17.465   7.188   2.625  1.00 17.190          H  
ATOM    784 2HB  ASP A  55     -18.063   8.810   3.011  1.00 17.190          H  
ATOM    785  N   GLU A  56     -14.891  10.456   1.349  1.00 11.640          N  
ATOM    786  CA  GLU A  56     -14.697  11.814   0.851  1.00 12.270          C  
ATOM    787  C   GLU A  56     -15.940  12.323   0.095  1.00 12.130          C  
ATOM    788  O   GLU A  56     -16.137  13.532  -0.032  1.00 12.410          O  
ATOM    789  CB  GLU A  56     -13.474  11.895  -0.060  1.00 16.930          C  
ATOM    790  CG  GLU A  56     -12.136  11.737   0.652  1.00 16.930          C  
ATOM    791  CD  GLU A  56     -10.968  11.786  -0.298  1.00 16.930          C  
ATOM    792  OE1 GLU A  56     -11.200  11.768  -1.480  1.00 16.930          O  
ATOM    793  OE2 GLU A  56      -9.849  11.853   0.154  1.00 16.930          O  
ATOM    794  H   GLU A  56     -14.291   9.706   1.025  1.00 13.970          H  
ATOM    795  HA  GLU A  56     -14.534  12.468   1.707  1.00 14.720          H  
ATOM    796 1HB  GLU A  56     -13.544  11.120  -0.825  1.00 20.310          H  
ATOM    797 2HB  GLU A  56     -13.469  12.857  -0.574  1.00 20.310          H  
ATOM    798 1HG  GLU A  56     -12.036  12.546   1.370  1.00 20.310          H  
ATOM    799 2HG  GLU A  56     -12.129  10.794   1.199  1.00 20.310          H  
ATOM    800  N   ASP A  57     -16.767  11.403  -0.422  1.00 11.910          N  
ATOM    801  CA  ASP A  57     -17.975  11.764  -1.166  1.00 12.010          C  
ATOM    802  C   ASP A  57     -19.234  11.838  -0.280  1.00 11.350          C  
ATOM    803  O   ASP A  57     -20.352  12.003  -0.792  1.00 11.370          O  
ATOM    804  CB  ASP A  57     -18.204  10.786  -2.327  1.00 16.770          C  
ATOM    805  CG  ASP A  57     -17.152  10.901  -3.457  1.00 16.770          C  
ATOM    806  OD1 ASP A  57     -16.640  11.976  -3.689  1.00 16.770          O  
ATOM    807  OD2 ASP A  57     -16.885   9.904  -4.086  1.00 16.770          O  
ATOM    808  H   ASP A  57     -16.552  10.404  -0.289  1.00 14.290          H  
ATOM    809  HA  ASP A  57     -17.819  12.752  -1.597  1.00 14.410          H  
ATOM    810 1HB  ASP A  57     -18.183   9.763  -1.928  1.00 20.130          H  
ATOM    811 2HB  ASP A  57     -19.192  10.950  -2.746  1.00 20.130          H  
ATOM    812  N   SER A  58     -19.049  11.718   1.040  1.00 10.990          N  
ATOM    813  CA  SER A  58     -20.099  11.797   2.065  1.00 10.590          C  
ATOM    814  C   SER A  58     -21.328  10.893   1.884  1.00  9.840          C  
ATOM    815  O   SER A  58     -22.462  11.338   2.086  1.00  9.810          O  
ATOM    816  CB  SER A  58     -20.578  13.233   2.176  1.00 14.990          C  
ATOM    817  OG  SER A  58     -19.528  14.090   2.555  1.00 14.990          O  
ATOM    818  H   SER A  58     -18.098  11.592   1.395  1.00 13.190          H  
ATOM    819  HA  SER A  58     -19.628  11.526   3.016  1.00 12.710          H  
ATOM    820 1HB  SER A  58     -20.984  13.556   1.220  1.00 17.980          H  
ATOM    821 2HB  SER A  58     -21.382  13.291   2.902  1.00 17.980          H  
ATOM    822  HG  SER A  58     -19.315  13.854   3.474  1.00 17.980          H  
ATOM    823  N   GLN A  59     -21.121   9.631   1.529  1.00  9.480          N  
ATOM    824  CA  GLN A  59     -22.203   8.672   1.360  1.00  9.010          C  
ATOM    825  C   GLN A  59     -22.306   7.763   2.587  1.00  8.400          C  
ATOM    826  O   GLN A  59     -21.356   7.700   3.366  1.00  8.400          O  
ATOM    827  CB  GLN A  59     -21.938   7.859   0.085  1.00 12.800          C  
ATOM    828  CG  GLN A  59     -21.842   8.720  -1.141  1.00 12.800          C  
ATOM    829  CD  GLN A  59     -23.112   9.466  -1.379  1.00 12.800          C  
ATOM    830  OE1 GLN A  59     -24.179   8.853  -1.505  1.00 12.800          O  
ATOM    831  NE2 GLN A  59     -23.026  10.788  -1.423  1.00 12.800          N  
ATOM    832  H   GLN A  59     -20.165   9.315   1.334  1.00 11.380          H  
ATOM    833  HA  GLN A  59     -23.128   9.233   1.254  1.00 10.810          H  
ATOM    834 1HB  GLN A  59     -20.976   7.350   0.190  1.00 15.360          H  
ATOM    835 2HB  GLN A  59     -22.683   7.092  -0.072  1.00 15.360          H  
ATOM    836 1HG  GLN A  59     -21.035   9.442  -1.008  1.00 15.360          H  
ATOM    837 2HG  GLN A  59     -21.641   8.091  -2.003  1.00 15.360          H  
ATOM    838 1HE2 GLN A  59     -23.844  11.344  -1.567  1.00 15.360          H  
ATOM    839 2HE2 GLN A  59     -22.112  11.251  -1.286  1.00 15.360          H  
ATOM    840  N   PRO A  60     -23.463   7.122   2.845  1.00  8.150          N  
ATOM    841  CA  PRO A  60     -23.656   6.111   3.873  1.00  7.830          C  
ATOM    842  C   PRO A  60     -22.824   4.894   3.513  1.00  7.600          C  
ATOM    843  O   PRO A  60     -22.567   4.661   2.331  1.00  7.830          O  
ATOM    844  CB  PRO A  60     -25.163   5.860   3.847  1.00 11.750          C  
ATOM    845  CG  PRO A  60     -25.603   6.283   2.453  1.00 11.750          C  
ATOM    846  CD  PRO A  60     -24.698   7.451   2.094  1.00 11.750          C  
ATOM    847  HA  PRO A  60     -23.340   6.521   4.848  1.00  9.400          H  
ATOM    848 1HB  PRO A  60     -25.360   4.794   4.052  1.00 14.090          H  
ATOM    849 2HB  PRO A  60     -25.654   6.434   4.659  1.00 14.090          H  
ATOM    850 1HG  PRO A  60     -25.498   5.442   1.748  1.00 14.090          H  
ATOM    851 2HG  PRO A  60     -26.670   6.561   2.461  1.00 14.090          H  
ATOM    852 1HD  PRO A  60     -24.563   7.455   1.016  1.00 14.090          H  
ATOM    853 2HD  PRO A  60     -25.122   8.402   2.461  1.00 14.090          H  
ATOM    854  N   ASN A  61     -22.433   4.110   4.509  1.00  7.440          N  
ATOM    855  CA  ASN A  61     -21.602   2.924   4.293  1.00  7.550          C  
ATOM    856  C   ASN A  61     -22.381   1.700   3.810  1.00  7.180          C  
ATOM    857  O   ASN A  61     -23.317   1.236   4.469  1.00  7.430          O  
ATOM    858  CB  ASN A  61     -20.802   2.663   5.555  1.00 10.530          C  
ATOM    859  CG  ASN A  61     -19.839   3.801   5.759  1.00 10.530          C  
ATOM    860  OD1 ASN A  61     -19.185   4.185   4.787  1.00 10.530          O  
ATOM    861  ND2 ASN A  61     -19.769   4.360   6.944  1.00 10.530          N  
ATOM    862  H   ASN A  61     -22.711   4.350   5.451  1.00  8.930          H  
ATOM    863  HA  ASN A  61     -20.893   3.161   3.494  1.00  9.060          H  
ATOM    864 1HB  ASN A  61     -21.464   2.583   6.413  1.00 12.630          H  
ATOM    865 2HB  ASN A  61     -20.247   1.730   5.471  1.00 12.630          H  
ATOM    866 1HD2 ASN A  61     -19.147   5.171   7.088  1.00 12.630          H  
ATOM    867 2HD2 ASN A  61     -20.326   4.015   7.701  1.00 12.630          H  
ATOM    868  N   ASP A  62     -21.997   1.211   2.621  1.00  6.850          N  
ATOM    869  CA  ASP A  62     -22.662   0.104   1.925  1.00  6.770          C  
ATOM    870  C   ASP A  62     -22.196  -1.309   2.355  1.00  6.230          C  
ATOM    871  O   ASP A  62     -21.312  -1.473   3.202  1.00  6.130          O  
ATOM    872  CB  ASP A  62     -22.426   0.295   0.408  1.00  9.510          C  
ATOM    873  CG  ASP A  62     -23.508  -0.303  -0.515  1.00  9.510          C  
ATOM    874  OD1 ASP A  62     -24.333  -1.033  -0.017  1.00  9.510          O  
ATOM    875  OD2 ASP A  62     -23.493  -0.028  -1.690  1.00  9.510          O  
ATOM    876  H   ASP A  62     -21.200   1.674   2.156  1.00  8.220          H  
ATOM    877  HA  ASP A  62     -23.731   0.179   2.120  1.00  8.120          H  
ATOM    878 1HB  ASP A  62     -22.338   1.365   0.198  1.00 11.410          H  
ATOM    879 2HB  ASP A  62     -21.464  -0.155   0.148  1.00 11.410          H  
ATOM    880  N   GLU A  63     -22.797  -2.327   1.723  1.00  6.210          N  
ATOM    881  CA  GLU A  63     -22.518  -3.759   1.930  1.00  6.010          C  
ATOM    882  C   GLU A  63     -21.061  -4.159   1.647  1.00  5.220          C  
ATOM    883  O   GLU A  63     -20.488  -3.787   0.620  1.00  5.150          O  
ATOM    884  CB  GLU A  63     -23.455  -4.597   1.043  1.00  8.490          C  
ATOM    885  CG  GLU A  63     -23.349  -6.121   1.231  1.00  8.490          C  
ATOM    886  CD  GLU A  63     -24.354  -6.887   0.407  1.00  8.490          C  
ATOM    887  OE1 GLU A  63     -25.106  -6.262  -0.300  1.00  8.490          O  
ATOM    888  OE2 GLU A  63     -24.376  -8.091   0.488  1.00  8.490          O  
ATOM    889  H   GLU A  63     -23.535  -2.075   1.066  1.00  7.450          H  
ATOM    890  HA  GLU A  63     -22.734  -3.992   2.969  1.00  7.210          H  
ATOM    891 1HB  GLU A  63     -24.486  -4.308   1.243  1.00 10.190          H  
ATOM    892 2HB  GLU A  63     -23.252  -4.375  -0.003  1.00 10.190          H  
ATOM    893 1HG  GLU A  63     -22.350  -6.451   0.947  1.00 10.190          H  
ATOM    894 2HG  GLU A  63     -23.492  -6.357   2.290  1.00 10.190          H  
ATOM    895  N   VAL A  64     -20.499  -4.948   2.566  1.00  5.000          N  
ATOM    896  CA  VAL A  64     -19.112  -5.458   2.506  1.00  4.570          C  
ATOM    897  C   VAL A  64     -18.849  -6.455   1.382  1.00  4.040          C  
ATOM    898  O   VAL A  64     -19.710  -7.263   1.040  1.00  4.470          O  
ATOM    899  CB  VAL A  64     -18.753  -6.151   3.837  1.00  6.570          C  
ATOM    900  CG1 VAL A  64     -19.540  -7.486   4.002  1.00  6.570          C  
ATOM    901  CG2 VAL A  64     -17.247  -6.408   3.978  1.00  6.570          C  
ATOM    902  H   VAL A  64     -21.100  -5.186   3.374  1.00  6.000          H  
ATOM    903  HA  VAL A  64     -18.448  -4.600   2.368  1.00  5.480          H  
ATOM    904  HB  VAL A  64     -19.047  -5.487   4.606  1.00  7.880          H  
ATOM    905 1HG1 VAL A  64     -19.311  -7.913   4.974  1.00  7.880          H  
ATOM    906 2HG1 VAL A  64     -20.614  -7.290   3.935  1.00  7.880          H  
ATOM    907 3HG1 VAL A  64     -19.257  -8.202   3.233  1.00  7.880          H  
ATOM    908 1HG2 VAL A  64     -17.054  -6.845   4.958  1.00  7.880          H  
ATOM    909 2HG2 VAL A  64     -16.887  -7.093   3.225  1.00  7.880          H  
ATOM    910 3HG2 VAL A  64     -16.715  -5.457   3.898  1.00  7.880          H  
ATOM    911  N   VAL A  65     -17.637  -6.430   0.842  1.00  3.520          N  
ATOM    912  CA  VAL A  65     -17.235  -7.409  -0.150  1.00  3.380          C  
ATOM    913  C   VAL A  65     -16.856  -8.711   0.591  1.00  3.120          C  
ATOM    914  O   VAL A  65     -15.966  -8.677   1.442  1.00  3.130          O  
ATOM    915  CB  VAL A  65     -16.019  -6.890  -0.939  1.00  4.790          C  
ATOM    916  CG1 VAL A  65     -15.518  -7.944  -1.926  1.00  4.790          C  
ATOM    917  CG2 VAL A  65     -16.414  -5.623  -1.670  1.00  4.790          C  
ATOM    918  H   VAL A  65     -16.983  -5.718   1.156  1.00  4.220          H  
ATOM    919  HA  VAL A  65     -18.063  -7.544  -0.831  1.00  4.060          H  
ATOM    920  HB  VAL A  65     -15.206  -6.674  -0.239  1.00  5.750          H  
ATOM    921 1HG1 VAL A  65     -14.655  -7.553  -2.460  1.00  5.750          H  
ATOM    922 2HG1 VAL A  65     -15.223  -8.854  -1.392  1.00  5.750          H  
ATOM    923 3HG1 VAL A  65     -16.301  -8.181  -2.637  1.00  5.750          H  
ATOM    924 1HG2 VAL A  65     -15.556  -5.235  -2.218  1.00  5.750          H  
ATOM    925 2HG2 VAL A  65     -17.221  -5.845  -2.368  1.00  5.750          H  
ATOM    926 3HG2 VAL A  65     -16.755  -4.871  -0.960  1.00  5.750          H  
ATOM    927  N   PRO A  66     -17.456  -9.868   0.259  1.00  3.400          N  
ATOM    928  CA  PRO A  66     -17.232 -11.161   0.892  1.00  3.540          C  
ATOM    929  C   PRO A  66     -15.890 -11.778   0.502  1.00  3.240          C  
ATOM    930  O   PRO A  66     -15.312 -11.396  -0.513  1.00  3.450          O  
ATOM    931  CB  PRO A  66     -18.403 -11.996   0.363  1.00  5.310          C  
ATOM    932  CG  PRO A  66     -18.719 -11.398  -0.990  1.00  5.310          C  
ATOM    933  CD  PRO A  66     -18.460  -9.909  -0.828  1.00  5.310          C  
ATOM    934  HA  PRO A  66     -17.301 -11.039   1.976  1.00  4.250          H  
ATOM    935 1HB  PRO A  66     -18.114 -13.055   0.320  1.00  6.370          H  
ATOM    936 2HB  PRO A  66     -19.243 -11.933   1.075  1.00  6.370          H  
ATOM    937 1HG  PRO A  66     -18.077 -11.851  -1.760  1.00  6.370          H  
ATOM    938 2HG  PRO A  66     -19.759 -11.622  -1.270  1.00  6.370          H  
ATOM    939 1HD  PRO A  66     -18.043  -9.536  -1.769  1.00  6.370          H  
ATOM    940 2HD  PRO A  66     -19.387  -9.382  -0.529  1.00  6.370          H  
ATOM    941  N   TYR A  67     -15.452 -12.763   1.304  1.00  3.260          N  
ATOM    942  CA  TYR A  67     -14.248 -13.582   1.095  1.00  3.470          C  
ATOM    943  C   TYR A  67     -12.933 -12.838   1.340  1.00  3.130          C  
ATOM    944  O   TYR A  67     -11.973 -12.998   0.585  1.00  3.480          O  
ATOM    945  CB  TYR A  67     -14.217 -14.181  -0.322  1.00  4.770          C  
ATOM    946  CG  TYR A  67     -15.459 -14.962  -0.699  1.00  4.770          C  
ATOM    947  CD1 TYR A  67     -16.357 -14.427  -1.607  1.00  4.770          C  
ATOM    948  CD2 TYR A  67     -15.705 -16.199  -0.133  1.00  4.770          C  
ATOM    949  CE1 TYR A  67     -17.494 -15.116  -1.947  1.00  4.770          C  
ATOM    950  CE2 TYR A  67     -16.846 -16.898  -0.476  1.00  4.770          C  
ATOM    951  CZ  TYR A  67     -17.741 -16.356  -1.378  1.00  4.770          C  
ATOM    952  OH  TYR A  67     -18.880 -17.047  -1.720  1.00  4.770          O  
ATOM    953  H   TYR A  67     -16.020 -12.984   2.126  1.00  3.910          H  
ATOM    954  HA  TYR A  67     -14.285 -14.404   1.810  1.00  4.160          H  
ATOM    955 1HB  TYR A  67     -14.060 -13.402  -1.063  1.00  5.730          H  
ATOM    956 2HB  TYR A  67     -13.367 -14.860  -0.398  1.00  5.730          H  
ATOM    957  HD1 TYR A  67     -16.161 -13.447  -2.048  1.00  5.730          H  
ATOM    958  HD2 TYR A  67     -15.000 -16.626   0.581  1.00  5.730          H  
ATOM    959  HE1 TYR A  67     -18.198 -14.689  -2.659  1.00  5.730          H  
ATOM    960  HE2 TYR A  67     -17.044 -17.873  -0.031  1.00  5.730          H  
ATOM    961  HH  TYR A  67     -18.901 -17.885  -1.251  1.00  5.730          H  
ATOM    962  N   SER A  68     -12.866 -12.081   2.432  1.00  2.820          N  
ATOM    963  CA  SER A  68     -11.654 -11.359   2.803  1.00  2.680          C  
ATOM    964  C   SER A  68     -11.517 -11.078   4.287  1.00  2.680          C  
ATOM    965  O   SER A  68     -12.505 -11.059   5.037  1.00  3.000          O  
ATOM    966  CB  SER A  68     -11.566 -10.030   2.104  1.00  3.810          C  
ATOM    967  OG  SER A  68     -10.404  -9.329   2.538  1.00  3.810          O  
ATOM    968  H   SER A  68     -13.692 -11.968   2.997  1.00  3.380          H  
ATOM    969  HA  SER A  68     -10.798 -11.962   2.499  1.00  3.220          H  
ATOM    970 1HB  SER A  68     -11.530 -10.176   1.026  1.00  4.570          H  
ATOM    971 2HB  SER A  68     -12.456  -9.438   2.327  1.00  4.570          H  
ATOM    972  HG  SER A  68     -10.500  -8.434   2.155  1.00  4.570          H  
ATOM    973  N   ASP A  69     -10.263 -10.834   4.692  1.00  2.710          N  
ATOM    974  CA  ASP A  69      -9.937 -10.377   6.036  1.00  3.070          C  
ATOM    975  C   ASP A  69     -10.616  -9.014   6.262  1.00  2.880          C  
ATOM    976  O   ASP A  69     -11.024  -8.686   7.378  1.00  3.080          O  
ATOM    977  CB  ASP A  69      -8.433 -10.250   6.215  1.00  4.150          C  
ATOM    978  CG  ASP A  69      -7.641 -11.567   6.291  1.00  4.150          C  
ATOM    979  OD1 ASP A  69      -8.209 -12.624   6.393  1.00  4.150          O  
ATOM    980  OD2 ASP A  69      -6.431 -11.470   6.307  1.00  4.150          O  
ATOM    981  H   ASP A  69      -9.522 -10.928   4.010  1.00  3.250          H  
ATOM    982  HA  ASP A  69     -10.326 -11.091   6.763  1.00  3.680          H  
ATOM    983 1HB  ASP A  69      -8.048  -9.689   5.372  1.00  4.980          H  
ATOM    984 2HB  ASP A  69      -8.239  -9.681   7.107  1.00  4.980          H  
ATOM    985  N   ASP A  70     -10.690  -8.203   5.195  1.00  2.820          N  
ATOM    986  CA  ASP A  70     -11.426  -6.931   5.225  1.00  2.850          C  
ATOM    987  C   ASP A  70     -11.667  -6.424   3.787  1.00  2.680          C  
ATOM    988  O   ASP A  70     -11.158  -6.988   2.808  1.00  2.760          O  
ATOM    989  CB  ASP A  70     -10.726  -5.872   6.092  1.00  3.980          C  
ATOM    990  CG  ASP A  70     -11.682  -4.840   6.704  1.00  3.980          C  
ATOM    991  OD1 ASP A  70     -12.736  -4.628   6.134  1.00  3.980          O  
ATOM    992  OD2 ASP A  70     -11.358  -4.281   7.716  1.00  3.980          O  
ATOM    993  H   ASP A  70     -10.290  -8.523   4.316  1.00  3.380          H  
ATOM    994  HA  ASP A  70     -12.401  -7.117   5.674  1.00  3.420          H  
ATOM    995 1HB  ASP A  70     -10.187  -6.341   6.892  1.00  4.770          H  
ATOM    996 2HB  ASP A  70     -10.034  -5.348   5.483  1.00  4.770          H  
ATOM    997  N   GLU A  71     -12.367  -5.306   3.651  1.00  2.840          N  
ATOM    998  CA  GLU A  71     -12.670  -4.756   2.335  1.00  3.120          C  
ATOM    999  C   GLU A  71     -11.578  -3.892   1.699  1.00  3.200          C  
ATOM   1000  O   GLU A  71     -11.323  -4.032   0.501  1.00  3.570          O  
ATOM   1001  CB  GLU A  71     -13.978  -3.989   2.394  1.00  4.260          C  
ATOM   1002  CG  GLU A  71     -14.490  -3.517   1.057  1.00  4.260          C  
ATOM   1003  CD  GLU A  71     -15.825  -2.936   1.172  1.00  4.260          C  
ATOM   1004  OE1 GLU A  71     -16.317  -2.896   2.263  1.00  4.260          O  
ATOM   1005  OE2 GLU A  71     -16.371  -2.533   0.184  1.00  4.260          O  
ATOM   1006  H   GLU A  71     -12.746  -4.878   4.495  1.00  3.410          H  
ATOM   1007  HA  GLU A  71     -12.836  -5.602   1.667  1.00  3.740          H  
ATOM   1008 1HB  GLU A  71     -14.740  -4.619   2.843  1.00  5.110          H  
ATOM   1009 2HB  GLU A  71     -13.856  -3.126   3.030  1.00  5.110          H  
ATOM   1010 1HG  GLU A  71     -13.822  -2.784   0.632  1.00  5.110          H  
ATOM   1011 2HG  GLU A  71     -14.521  -4.365   0.380  1.00  5.110          H  
ATOM   1012  N   THR A  72     -10.951  -2.975   2.454  1.00  3.040          N  
ATOM   1013  CA  THR A  72      -9.946  -2.096   1.839  1.00  3.240          C  
ATOM   1014  C   THR A  72      -8.666  -2.030   2.666  1.00  3.090          C  
ATOM   1015  O   THR A  72      -8.705  -2.151   3.898  1.00  2.770          O  
ATOM   1016  CB  THR A  72     -10.459  -0.638   1.662  1.00  4.460          C  
ATOM   1017  OG1 THR A  72     -10.660  -0.017   2.947  1.00  4.460          O  
ATOM   1018  CG2 THR A  72     -11.774  -0.627   0.936  1.00  4.460          C  
ATOM   1019  H   THR A  72     -11.176  -2.884   3.436  1.00  3.650          H  
ATOM   1020  HA  THR A  72      -9.682  -2.492   0.857  1.00  3.890          H  
ATOM   1021  HB  THR A  72      -9.723  -0.066   1.092  1.00  5.350          H  
ATOM   1022  HG1 THR A  72      -9.817   0.094   3.393  1.00  5.350          H  
ATOM   1023 1HG2 THR A  72     -12.114   0.400   0.814  1.00  5.350          H  
ATOM   1024 2HG2 THR A  72     -11.657  -1.092  -0.043  1.00  5.350          H  
ATOM   1025 3HG2 THR A  72     -12.506  -1.172   1.515  1.00  5.350          H  
ATOM   1026  N   GLU A  73      -7.567  -1.660   1.994  1.00  3.410          N  
ATOM   1027  CA  GLU A  73      -6.235  -1.512   2.598  1.00  3.430          C  
ATOM   1028  C   GLU A  73      -6.202  -0.493   3.726  1.00  3.090          C  
ATOM   1029  O   GLU A  73      -5.474  -0.656   4.699  1.00  3.080          O  
ATOM   1030  CB  GLU A  73      -5.224  -1.127   1.517  1.00  4.790          C  
ATOM   1031  CG  GLU A  73      -5.012  -2.210   0.451  1.00  4.790          C  
ATOM   1032  CD  GLU A  73      -6.063  -2.182  -0.635  1.00  4.790          C  
ATOM   1033  OE1 GLU A  73      -6.945  -1.346  -0.557  1.00  4.790          O  
ATOM   1034  OE2 GLU A  73      -6.003  -2.992  -1.521  1.00  4.790          O  
ATOM   1035  H   GLU A  73      -7.638  -1.534   0.979  1.00  4.090          H  
ATOM   1036  HA  GLU A  73      -5.938  -2.476   3.006  1.00  4.120          H  
ATOM   1037 1HB  GLU A  73      -5.546  -0.210   1.022  1.00  5.750          H  
ATOM   1038 2HB  GLU A  73      -4.260  -0.923   1.983  1.00  5.750          H  
ATOM   1039 1HG  GLU A  73      -4.032  -2.072  -0.005  1.00  5.750          H  
ATOM   1040 2HG  GLU A  73      -5.024  -3.186   0.936  1.00  5.750          H  
ATOM   1041  N   ASP A  74      -7.060   0.514   3.639  1.00  3.040          N  
ATOM   1042  CA  ASP A  74      -7.148   1.557   4.648  1.00  2.970          C  
ATOM   1043  C   ASP A  74      -7.453   1.011   6.048  1.00  2.770          C  
ATOM   1044  O   ASP A  74      -7.024   1.597   7.043  1.00  2.870          O  
ATOM   1045  CB  ASP A  74      -8.237   2.544   4.251  1.00  4.190          C  
ATOM   1046  CG  ASP A  74      -7.871   3.390   3.038  1.00  4.190          C  
ATOM   1047  OD1 ASP A  74      -6.716   3.503   2.708  1.00  4.190          O  
ATOM   1048  OD2 ASP A  74      -8.779   3.847   2.405  1.00  4.190          O  
ATOM   1049  H   ASP A  74      -7.587   0.618   2.784  1.00  3.650          H  
ATOM   1050  HA  ASP A  74      -6.190   2.078   4.685  1.00  3.560          H  
ATOM   1051 1HB  ASP A  74      -9.161   2.011   4.044  1.00  5.020          H  
ATOM   1052 2HB  ASP A  74      -8.437   3.210   5.092  1.00  5.020          H  
ATOM   1053  N   GLU A  75      -8.234  -0.083   6.149  1.00  2.610          N  
ATOM   1054  CA  GLU A  75      -8.548  -0.649   7.461  1.00  2.540          C  
ATOM   1055  C   GLU A  75      -7.840  -1.997   7.653  1.00  2.500          C  
ATOM   1056  O   GLU A  75      -7.566  -2.420   8.786  1.00  2.510          O  
ATOM   1057  CB  GLU A  75     -10.069  -0.755   7.695  1.00  3.580          C  
ATOM   1058  CG  GLU A  75     -10.781   0.626   7.757  1.00  3.580          C  
ATOM   1059  CD  GLU A  75     -12.289   0.579   8.097  1.00  3.580          C  
ATOM   1060  OE1 GLU A  75     -12.786  -0.454   8.447  1.00  3.580          O  
ATOM   1061  OE2 GLU A  75     -12.940   1.590   7.962  1.00  3.580          O  
ATOM   1062  H   GLU A  75      -8.581  -0.563   5.321  1.00  3.130          H  
ATOM   1063  HA  GLU A  75      -8.166   0.023   8.225  1.00  3.050          H  
ATOM   1064 1HB  GLU A  75     -10.522  -1.339   6.887  1.00  4.300          H  
ATOM   1065 2HB  GLU A  75     -10.263  -1.284   8.627  1.00  4.300          H  
ATOM   1066 1HG  GLU A  75     -10.279   1.233   8.509  1.00  4.300          H  
ATOM   1067 2HG  GLU A  75     -10.646   1.121   6.798  1.00  4.300          H  
ATOM   1068  N   LEU A  76      -7.484  -2.660   6.549  1.00  2.610          N  
ATOM   1069  CA  LEU A  76      -6.870  -3.980   6.612  1.00  2.680          C  
ATOM   1070  C   LEU A  76      -5.387  -3.951   6.949  1.00  2.730          C  
ATOM   1071  O   LEU A  76      -4.524  -4.218   6.113  1.00  3.090          O  
ATOM   1072  CB  LEU A  76      -7.076  -4.690   5.263  1.00  3.720          C  
ATOM   1073  CG  LEU A  76      -6.592  -6.159   5.121  1.00  3.720          C  
ATOM   1074  CD1 LEU A  76      -7.111  -7.015   6.229  1.00  3.720          C  
ATOM   1075  CD2 LEU A  76      -7.123  -6.702   3.787  1.00  3.720          C  
ATOM   1076  H   LEU A  76      -7.713  -2.283   5.633  1.00  3.130          H  
ATOM   1077  HA  LEU A  76      -7.389  -4.533   7.389  1.00  3.220          H  
ATOM   1078 1HB  LEU A  76      -8.100  -4.624   4.989  1.00  4.470          H  
ATOM   1079 2HB  LEU A  76      -6.524  -4.121   4.527  1.00  4.470          H  
ATOM   1080  HG  LEU A  76      -5.506  -6.198   5.131  1.00  4.470          H  
ATOM   1081 1HD1 LEU A  76      -6.743  -8.015   6.080  1.00  4.470          H  
ATOM   1082 2HD1 LEU A  76      -6.745  -6.659   7.183  1.00  4.470          H  
ATOM   1083 3HD1 LEU A  76      -8.174  -7.019   6.233  1.00  4.470          H  
ATOM   1084 1HD2 LEU A  76      -6.792  -7.734   3.655  1.00  4.470          H  
ATOM   1085 2HD2 LEU A  76      -8.215  -6.671   3.782  1.00  4.470          H  
ATOM   1086 3HD2 LEU A  76      -6.741  -6.091   2.969  1.00  4.470          H  
ATOM   1087  N   ASP A  77      -5.111  -3.631   8.206  1.00  2.580          N  
ATOM   1088  CA  ASP A  77      -3.752  -3.553   8.721  1.00  2.760          C  
ATOM   1089  C   ASP A  77      -3.625  -4.230  10.087  1.00  2.260          C  
ATOM   1090  O   ASP A  77      -3.371  -5.439  10.187  1.00  2.320          O  
ATOM   1091  CB  ASP A  77      -3.299  -2.085   8.770  1.00  3.790          C  
ATOM   1092  CG  ASP A  77      -1.871  -1.888   9.285  1.00  3.790          C  
ATOM   1093  OD1 ASP A  77      -1.241  -2.863   9.603  1.00  3.790          O  
ATOM   1094  OD2 ASP A  77      -1.436  -0.763   9.364  1.00  3.790          O  
ATOM   1095  H   ASP A  77      -5.913  -3.391   8.792  1.00  3.100          H  
ATOM   1096  HA  ASP A  77      -3.095  -4.079   8.027  1.00  3.310          H  
ATOM   1097 1HB  ASP A  77      -3.345  -1.679   7.756  1.00  4.550          H  
ATOM   1098 2HB  ASP A  77      -3.991  -1.495   9.366  1.00  4.550          H  
ATOM   1099  N   ASP A  78      -3.889  -3.478  11.157  1.00  2.080          N  
ATOM   1100  CA  ASP A  78      -3.710  -4.010  12.494  1.00  1.850          C  
ATOM   1101  C   ASP A  78      -4.871  -4.869  12.961  1.00  1.750          C  
ATOM   1102  O   ASP A  78      -5.699  -4.429  13.755  1.00  1.930          O  
ATOM   1103  CB  ASP A  78      -3.482  -2.896  13.515  1.00  2.680          C  
ATOM   1104  CG  ASP A  78      -3.111  -3.468  14.895  1.00  2.680          C  
ATOM   1105  OD1 ASP A  78      -2.802  -4.647  14.942  1.00  2.680          O  
ATOM   1106  OD2 ASP A  78      -3.159  -2.744  15.884  1.00  2.680          O  
ATOM   1107  H   ASP A  78      -4.144  -2.512  11.044  1.00  2.500          H  
ATOM   1108  HA  ASP A  78      -2.815  -4.635  12.482  1.00  2.220          H  
ATOM   1109 1HB  ASP A  78      -2.676  -2.244  13.168  1.00  3.220          H  
ATOM   1110 2HB  ASP A  78      -4.382  -2.290  13.607  1.00  3.220          H  
ATOM   1111  N   GLN A  79      -4.932  -6.090  12.445  1.00  1.680          N  
ATOM   1112  CA  GLN A  79      -5.977  -7.050  12.812  1.00  1.780          C  
ATOM   1113  C   GLN A  79      -5.429  -8.217  13.640  1.00  1.830          C  
ATOM   1114  O   GLN A  79      -6.111  -9.224  13.817  1.00  2.020          O  
ATOM   1115  CB  GLN A  79      -6.671  -7.644  11.589  1.00  2.450          C  
ATOM   1116  CG  GLN A  79      -7.455  -6.699  10.716  1.00  2.450          C  
ATOM   1117  CD  GLN A  79      -8.151  -7.514   9.646  1.00  2.450          C  
ATOM   1118  OE1 GLN A  79      -7.497  -8.399   9.077  1.00  2.450          O  
ATOM   1119  NE2 GLN A  79      -9.437  -7.260   9.402  1.00  2.450          N  
ATOM   1120  H   GLN A  79      -4.219  -6.306  11.741  1.00  2.020          H  
ATOM   1121  HA  GLN A  79      -6.725  -6.532  13.415  1.00  2.140          H  
ATOM   1122 1HB  GLN A  79      -5.921  -8.118  10.963  1.00  2.940          H  
ATOM   1123 2HB  GLN A  79      -7.361  -8.423  11.914  1.00  2.940          H  
ATOM   1124 1HG  GLN A  79      -8.198  -6.172  11.313  1.00  2.940          H  
ATOM   1125 2HG  GLN A  79      -6.771  -5.990  10.238  1.00  2.940          H  
ATOM   1126 1HE2 GLN A  79      -9.977  -7.808   8.711  1.00  2.940          H  
ATOM   1127 2HE2 GLN A  79      -9.912  -6.530   9.900  1.00  2.940          H  
ATOM   1128  N   GLY A  80      -4.211  -8.082  14.162  1.00  2.070          N  
ATOM   1129  CA  GLY A  80      -3.550  -9.164  14.903  1.00  2.310          C  
ATOM   1130  C   GLY A  80      -3.877  -9.256  16.397  1.00  1.910          C  
ATOM   1131  O   GLY A  80      -3.289 -10.073  17.110  1.00  2.110          O  
ATOM   1132  H   GLY A  80      -3.723  -7.200  14.022  1.00  2.480          H  
ATOM   1133 1HA  GLY A  80      -3.802 -10.113  14.431  1.00  2.770          H  
ATOM   1134 2HA  GLY A  80      -2.473  -9.049  14.790  1.00  2.770          H  
ATOM   1135  N   SER A  81      -4.750  -8.392  16.891  1.00  1.670          N  
ATOM   1136  CA  SER A  81      -5.106  -8.364  18.299  1.00  1.610          C  
ATOM   1137  C   SER A  81      -6.171  -9.407  18.645  1.00  1.550          C  
ATOM   1138  O   SER A  81      -6.789 -10.014  17.764  1.00  1.720          O  
ATOM   1139  CB  SER A  81      -5.568  -6.976  18.689  1.00  2.280          C  
ATOM   1140  OG  SER A  81      -6.781  -6.663  18.072  1.00  2.280          O  
ATOM   1141  H   SER A  81      -5.216  -7.752  16.266  1.00  2.000          H  
ATOM   1142  HA  SER A  81      -4.213  -8.597  18.880  1.00  1.930          H  
ATOM   1143 1HB  SER A  81      -5.677  -6.920  19.767  1.00  2.730          H  
ATOM   1144 2HB  SER A  81      -4.812  -6.249  18.398  1.00  2.730          H  
ATOM   1145  HG  SER A  81      -7.017  -5.781  18.371  1.00  2.730          H  
ATOM   1146  N   ALA A  82      -6.384  -9.605  19.945  1.00  1.460          N  
ATOM   1147  CA  ALA A  82      -7.404 -10.516  20.469  1.00  1.400          C  
ATOM   1148  C   ALA A  82      -8.796  -9.924  20.261  1.00  1.350          C  
ATOM   1149  O   ALA A  82      -8.946  -8.727  19.992  1.00  1.330          O  
ATOM   1150  CB  ALA A  82      -7.156 -10.823  21.935  1.00  1.980          C  
ATOM   1151  H   ALA A  82      -5.812  -9.090  20.596  1.00  1.750          H  
ATOM   1152  HA  ALA A  82      -7.353 -11.448  19.906  1.00  1.680          H  
ATOM   1153 1HB  ALA A  82      -7.912 -11.527  22.290  1.00  2.380          H  
ATOM   1154 2HB  ALA A  82      -6.169 -11.282  22.045  1.00  2.380          H  
ATOM   1155 3HB  ALA A  82      -7.196  -9.926  22.524  1.00  2.380          H  
ATOM   1156  N   VAL A  83      -9.815 -10.761  20.382  1.00  1.390          N  
ATOM   1157  CA  VAL A  83     -11.180 -10.300  20.146  1.00  1.430          C  
ATOM   1158  C   VAL A  83     -11.708  -9.198  21.072  1.00  1.260          C  
ATOM   1159  O   VAL A  83     -12.502  -8.378  20.616  1.00  1.260          O  
ATOM   1160  CB  VAL A  83     -12.132 -11.496  20.174  1.00  1.990          C  
ATOM   1161  CG1 VAL A  83     -11.734 -12.445  19.058  1.00  1.990          C  
ATOM   1162  CG2 VAL A  83     -12.083 -12.181  21.548  1.00  1.990          C  
ATOM   1163  H   VAL A  83      -9.611 -11.746  20.584  1.00  1.670          H  
ATOM   1164  HA  VAL A  83     -11.201  -9.908  19.129  1.00  1.720          H  
ATOM   1165  HB  VAL A  83     -13.150 -11.163  19.970  1.00  2.380          H  
ATOM   1166 1HG1 VAL A  83     -12.397 -13.277  19.042  1.00  2.380          H  
ATOM   1167 2HG1 VAL A  83     -11.784 -11.923  18.121  1.00  2.380          H  
ATOM   1168 3HG1 VAL A  83     -10.729 -12.801  19.200  1.00  2.380          H  
ATOM   1169 1HG2 VAL A  83     -12.739 -13.024  21.554  1.00  2.380          H  
ATOM   1170 2HG2 VAL A  83     -11.080 -12.520  21.758  1.00  2.380          H  
ATOM   1171 3HG2 VAL A  83     -12.402 -11.507  22.328  1.00  2.380          H  
ATOM   1172  N   GLU A  84     -11.322  -9.150  22.349  1.00  1.200          N  
ATOM   1173  CA  GLU A  84     -11.849  -8.052  23.152  1.00  1.200          C  
ATOM   1174  C   GLU A  84     -11.303  -6.711  22.631  1.00  1.070          C  
ATOM   1175  O   GLU A  84     -12.084  -5.763  22.532  1.00  1.130          O  
ATOM   1176  CB  GLU A  84     -11.681  -8.265  24.660  1.00  1.680          C  
ATOM   1177  CG  GLU A  84     -12.201  -7.093  25.493  1.00  1.680          C  
ATOM   1178  CD  GLU A  84     -12.115  -7.340  26.953  1.00  1.680          C  
ATOM   1179  OE1 GLU A  84     -11.676  -8.395  27.324  1.00  1.680          O  
ATOM   1180  OE2 GLU A  84     -12.497  -6.481  27.708  1.00  1.680          O  
ATOM   1181  H   GLU A  84     -10.680  -9.838  22.720  1.00  1.440          H  
ATOM   1182  HA  GLU A  84     -12.929  -8.025  23.002  1.00  1.440          H  
ATOM   1183 1HB  GLU A  84     -12.301  -9.116  24.943  1.00  2.020          H  
ATOM   1184 2HB  GLU A  84     -10.689  -8.527  24.950  1.00  2.020          H  
ATOM   1185 1HG  GLU A  84     -11.619  -6.200  25.255  1.00  2.020          H  
ATOM   1186 2HG  GLU A  84     -13.239  -6.896  25.216  1.00  2.020          H  
ATOM   1187  N   PRO A  85      -9.969  -6.548  22.411  1.00  1.030          N  
ATOM   1188  CA  PRO A  85      -9.367  -5.401  21.753  1.00  1.100          C  
ATOM   1189  C   PRO A  85     -10.019  -5.075  20.406  1.00  1.060          C  
ATOM   1190  O   PRO A  85     -10.181  -3.896  20.094  1.00  1.090          O  
ATOM   1191  CB  PRO A  85      -7.916  -5.855  21.596  1.00  1.650          C  
ATOM   1192  CG  PRO A  85      -7.677  -6.732  22.792  1.00  1.650          C  
ATOM   1193  CD  PRO A  85      -8.961  -7.467  22.999  1.00  1.650          C  
ATOM   1194  HA  PRO A  85      -9.424  -4.538  22.426  1.00  1.320          H  
ATOM   1195 1HB  PRO A  85      -7.813  -6.409  20.653  1.00  1.980          H  
ATOM   1196 2HB  PRO A  85      -7.247  -4.987  21.547  1.00  1.980          H  
ATOM   1197 1HG  PRO A  85      -6.837  -7.411  22.592  1.00  1.980          H  
ATOM   1198 2HG  PRO A  85      -7.394  -6.125  23.660  1.00  1.980          H  
ATOM   1199 1HD  PRO A  85      -8.917  -8.405  22.510  1.00  1.980          H  
ATOM   1200 2HD  PRO A  85      -9.072  -7.548  24.066  1.00  1.980          H  
ATOM   1201  N   GLU A  86     -10.470  -6.094  19.657  1.00  1.070          N  
ATOM   1202  CA  GLU A  86     -11.135  -5.846  18.377  1.00  1.100          C  
ATOM   1203  C   GLU A  86     -12.485  -5.185  18.620  1.00  1.100          C  
ATOM   1204  O   GLU A  86     -12.857  -4.240  17.919  1.00  1.090          O  
ATOM   1205  CB  GLU A  86     -11.341  -7.148  17.595  1.00  1.530          C  
ATOM   1206  CG  GLU A  86     -11.993  -6.982  16.216  1.00  1.530          C  
ATOM   1207  CD  GLU A  86     -11.150  -6.207  15.241  1.00  1.530          C  
ATOM   1208  OE1 GLU A  86      -9.968  -6.113  15.451  1.00  1.530          O  
ATOM   1209  OE2 GLU A  86     -11.689  -5.707  14.283  1.00  1.530          O  
ATOM   1210  H   GLU A  86     -10.241  -7.060  19.920  1.00  1.280          H  
ATOM   1211  HA  GLU A  86     -10.515  -5.175  17.785  1.00  1.320          H  
ATOM   1212 1HB  GLU A  86     -10.380  -7.656  17.471  1.00  1.830          H  
ATOM   1213 2HB  GLU A  86     -11.983  -7.807  18.165  1.00  1.830          H  
ATOM   1214 1HG  GLU A  86     -12.196  -7.971  15.801  1.00  1.830          H  
ATOM   1215 2HG  GLU A  86     -12.943  -6.477  16.344  1.00  1.830          H  
ATOM   1216  N   GLN A  87     -13.226  -5.684  19.606  1.00  1.140          N  
ATOM   1217  CA  GLN A  87     -14.515  -5.099  19.935  1.00  1.190          C  
ATOM   1218  C   GLN A  87     -14.307  -3.659  20.437  1.00  1.110          C  
ATOM   1219  O   GLN A  87     -15.088  -2.756  20.094  1.00  1.160          O  
ATOM   1220  CB  GLN A  87     -15.226  -5.968  20.974  1.00  1.650          C  
ATOM   1221  CG  GLN A  87     -15.682  -7.331  20.451  1.00  1.650          C  
ATOM   1222  CD  GLN A  87     -16.197  -8.229  21.561  1.00  1.650          C  
ATOM   1223  OE1 GLN A  87     -16.064  -7.894  22.742  1.00  1.650          O  
ATOM   1224  NE2 GLN A  87     -16.765  -9.373  21.193  1.00  1.650          N  
ATOM   1225  H   GLN A  87     -12.888  -6.514  20.108  1.00  1.370          H  
ATOM   1226  HA  GLN A  87     -15.123  -5.064  19.031  1.00  1.430          H  
ATOM   1227 1HB  GLN A  87     -14.573  -6.123  21.834  1.00  1.980          H  
ATOM   1228 2HB  GLN A  87     -16.112  -5.459  21.324  1.00  1.980          H  
ATOM   1229 1HG  GLN A  87     -16.487  -7.177  19.736  1.00  1.980          H  
ATOM   1230 2HG  GLN A  87     -14.847  -7.824  19.964  1.00  1.980          H  
ATOM   1231 1HE2 GLN A  87     -17.114 -10.006  21.885  1.00  1.980          H  
ATOM   1232 2HE2 GLN A  87     -16.852  -9.602  20.224  1.00  1.980          H  
ATOM   1233  N   ASN A  88     -13.228  -3.429  21.211  1.00  1.060          N  
ATOM   1234  CA  ASN A  88     -12.935  -2.089  21.713  1.00  1.090          C  
ATOM   1235  C   ASN A  88     -12.631  -1.163  20.534  1.00  1.020          C  
ATOM   1236  O   ASN A  88     -13.114  -0.021  20.488  1.00  1.050          O  
ATOM   1237  CB  ASN A  88     -11.729  -2.095  22.642  1.00  1.510          C  
ATOM   1238  CG  ASN A  88     -11.934  -2.748  23.996  1.00  1.510          C  
ATOM   1239  OD1 ASN A  88     -13.040  -2.975  24.506  1.00  1.510          O  
ATOM   1240  ND2 ASN A  88     -10.823  -3.068  24.616  1.00  1.510          N  
ATOM   1241  H   ASN A  88     -12.643  -4.223  21.495  1.00  1.270          H  
ATOM   1242  HA  ASN A  88     -13.809  -1.701  22.234  1.00  1.310          H  
ATOM   1243 1HB  ASN A  88     -10.909  -2.600  22.148  1.00  1.820          H  
ATOM   1244 2HB  ASN A  88     -11.409  -1.067  22.806  1.00  1.820          H  
ATOM   1245 1HD2 ASN A  88     -10.861  -3.504  25.517  1.00  1.820          H  
ATOM   1246 2HD2 ASN A  88      -9.938  -2.881  24.192  1.00  1.820          H  
ATOM   1247  N   ARG A  89     -11.851  -1.678  19.567  1.00  1.000          N  
ATOM   1248  CA  ARG A  89     -11.473  -0.946  18.371  1.00  1.060          C  
ATOM   1249  C   ARG A  89     -12.712  -0.495  17.633  1.00  1.100          C  
ATOM   1250  O   ARG A  89     -12.804   0.673  17.253  1.00  1.190          O  
ATOM   1251  CB  ARG A  89     -10.626  -1.804  17.437  1.00  1.460          C  
ATOM   1252  CG  ARG A  89     -10.054  -1.083  16.224  1.00  1.460          C  
ATOM   1253  CD  ARG A  89      -9.352  -2.024  15.285  1.00  1.460          C  
ATOM   1254  NE  ARG A  89      -8.181  -2.693  15.878  1.00  1.460          N  
ATOM   1255  CZ  ARG A  89      -6.919  -2.188  15.969  1.00  1.460          C  
ATOM   1256  NH1 ARG A  89      -6.636  -0.981  15.523  1.00  1.460          N  
ATOM   1257  NH2 ARG A  89      -5.964  -2.930  16.505  1.00  1.460          N  
ATOM   1258  H   ARG A  89     -11.453  -2.610  19.700  1.00  1.200          H  
ATOM   1259  HA  ARG A  89     -10.897  -0.071  18.665  1.00  1.270          H  
ATOM   1260 1HB  ARG A  89      -9.803  -2.242  17.996  1.00  1.750          H  
ATOM   1261 2HB  ARG A  89     -11.223  -2.622  17.053  1.00  1.750          H  
ATOM   1262 1HG  ARG A  89     -10.861  -0.610  15.679  1.00  1.750          H  
ATOM   1263 2HG  ARG A  89      -9.349  -0.323  16.552  1.00  1.750          H  
ATOM   1264 1HD  ARG A  89     -10.063  -2.801  14.985  1.00  1.750          H  
ATOM   1265 2HD  ARG A  89      -9.035  -1.482  14.394  1.00  1.750          H  
ATOM   1266  HE  ARG A  89      -8.328  -3.638  16.223  1.00  1.750          H  
ATOM   1267 1HH1 ARG A  89      -7.351  -0.412  15.104  1.00  1.750          H  
ATOM   1268 2HH1 ARG A  89      -5.688  -0.631  15.600  1.00  1.750          H  
ATOM   1269 1HH2 ARG A  89      -6.171  -3.862  16.820  1.00  1.750          H  
ATOM   1270 2HH2 ARG A  89      -4.987  -2.594  16.556  1.00  1.750          H  
ATOM   1271  N   VAL A  90     -13.683  -1.404  17.461  1.00  1.120          N  
ATOM   1272  CA  VAL A  90     -14.896  -1.049  16.750  1.00  1.250          C  
ATOM   1273  C   VAL A  90     -15.656   0.063  17.429  1.00  1.160          C  
ATOM   1274  O   VAL A  90     -16.125   0.958  16.734  1.00  1.250          O  
ATOM   1275  CB  VAL A  90     -15.822  -2.253  16.539  1.00  1.700          C  
ATOM   1276  CG1 VAL A  90     -17.174  -1.778  16.004  1.00  1.700          C  
ATOM   1277  CG2 VAL A  90     -15.185  -3.168  15.519  1.00  1.700          C  
ATOM   1278  H   VAL A  90     -13.522  -2.366  17.781  1.00  1.340          H  
ATOM   1279  HA  VAL A  90     -14.602  -0.701  15.759  1.00  1.500          H  
ATOM   1280  HB  VAL A  90     -15.976  -2.783  17.483  1.00  2.040          H  
ATOM   1281 1HG1 VAL A  90     -17.814  -2.616  15.821  1.00  2.040          H  
ATOM   1282 2HG1 VAL A  90     -17.673  -1.115  16.706  1.00  2.040          H  
ATOM   1283 3HG1 VAL A  90     -17.002  -1.255  15.090  1.00  2.040          H  
ATOM   1284 1HG2 VAL A  90     -15.839  -4.008  15.358  1.00  2.040          H  
ATOM   1285 2HG2 VAL A  90     -15.046  -2.622  14.582  1.00  2.040          H  
ATOM   1286 3HG2 VAL A  90     -14.218  -3.518  15.880  1.00  2.040          H  
ATOM   1287  N   ASN A  91     -15.822   0.027  18.754  1.00  1.140          N  
ATOM   1288  CA  ASN A  91     -16.535   1.141  19.371  1.00  1.240          C  
ATOM   1289  C   ASN A  91     -15.812   2.472  19.153  1.00  1.220          C  
ATOM   1290  O   ASN A  91     -16.463   3.500  18.931  1.00  1.310          O  
ATOM   1291  CB  ASN A  91     -16.780   0.907  20.848  1.00  1.700          C  
ATOM   1292  CG  ASN A  91     -17.903  -0.036  21.104  1.00  1.700          C  
ATOM   1293  OD1 ASN A  91     -18.743  -0.256  20.232  1.00  1.700          O  
ATOM   1294  ND2 ASN A  91     -17.966  -0.566  22.288  1.00  1.700          N  
ATOM   1295  H   ASN A  91     -15.476  -0.779  19.290  1.00  1.370          H  
ATOM   1296  HA  ASN A  91     -17.505   1.227  18.884  1.00  1.490          H  
ATOM   1297 1HB  ASN A  91     -15.874   0.490  21.295  1.00  2.040          H  
ATOM   1298 2HB  ASN A  91     -16.990   1.852  21.342  1.00  2.040          H  
ATOM   1299 1HD2 ASN A  91     -18.717  -1.190  22.515  1.00  2.040          H  
ATOM   1300 2HD2 ASN A  91     -17.275  -0.352  22.980  1.00  2.040          H  
ATOM   1301  N   ARG A  92     -14.477   2.456  19.182  1.00  1.240          N  
ATOM   1302  CA  ARG A  92     -13.719   3.681  18.952  1.00  1.480          C  
ATOM   1303  C   ARG A  92     -13.922   4.173  17.511  1.00  1.550          C  
ATOM   1304  O   ARG A  92     -14.152   5.372  17.282  1.00  1.780          O  
ATOM   1305  CB  ARG A  92     -12.249   3.423  19.236  1.00  1.980          C  
ATOM   1306  CG  ARG A  92     -11.947   3.201  20.713  1.00  1.980          C  
ATOM   1307  CD  ARG A  92     -10.556   2.773  20.943  1.00  1.980          C  
ATOM   1308  NE  ARG A  92     -10.308   2.516  22.358  1.00  1.980          N  
ATOM   1309  CZ  ARG A  92      -9.209   1.912  22.858  1.00  1.980          C  
ATOM   1310  NH1 ARG A  92      -8.248   1.500  22.053  1.00  1.980          N  
ATOM   1311  NH2 ARG A  92      -9.098   1.732  24.165  1.00  1.980          N  
ATOM   1312  H   ARG A  92     -13.994   1.582  19.429  1.00  1.490          H  
ATOM   1313  HA  ARG A  92     -14.080   4.445  19.638  1.00  1.780          H  
ATOM   1314 1HB  ARG A  92     -11.918   2.543  18.696  1.00  2.370          H  
ATOM   1315 2HB  ARG A  92     -11.653   4.266  18.889  1.00  2.370          H  
ATOM   1316 1HG  ARG A  92     -12.112   4.129  21.256  1.00  2.370          H  
ATOM   1317 2HG  ARG A  92     -12.607   2.432  21.105  1.00  2.370          H  
ATOM   1318 1HD  ARG A  92     -10.382   1.851  20.389  1.00  2.370          H  
ATOM   1319 2HD  ARG A  92      -9.870   3.547  20.604  1.00  2.370          H  
ATOM   1320  HE  ARG A  92     -11.019   2.813  23.016  1.00  2.370          H  
ATOM   1321 1HH1 ARG A  92      -8.328   1.635  21.058  1.00  2.370          H  
ATOM   1322 2HH1 ARG A  92      -7.426   1.051  22.433  1.00  2.370          H  
ATOM   1323 1HH2 ARG A  92      -9.833   2.047  24.785  1.00  2.370          H  
ATOM   1324 2HH2 ARG A  92      -8.280   1.280  24.548  1.00  2.370          H  
ATOM   1325  N   GLU A  93     -13.875   3.241  16.549  1.00  1.470          N  
ATOM   1326  CA  GLU A  93     -14.088   3.547  15.139  1.00  1.730          C  
ATOM   1327  C   GLU A  93     -15.501   4.061  14.929  1.00  1.600          C  
ATOM   1328  O   GLU A  93     -15.727   4.965  14.124  1.00  1.790          O  
ATOM   1329  CB  GLU A  93     -13.855   2.306  14.269  1.00  2.320          C  
ATOM   1330  CG  GLU A  93     -12.395   1.838  14.154  1.00  2.320          C  
ATOM   1331  CD  GLU A  93     -12.271   0.501  13.454  1.00  2.320          C  
ATOM   1332  OE1 GLU A  93     -13.288  -0.106  13.228  1.00  2.320          O  
ATOM   1333  OE2 GLU A  93     -11.177   0.090  13.158  1.00  2.320          O  
ATOM   1334  H   GLU A  93     -13.653   2.273  16.810  1.00  1.760          H  
ATOM   1335  HA  GLU A  93     -13.386   4.329  14.841  1.00  2.080          H  
ATOM   1336 1HB  GLU A  93     -14.436   1.478  14.674  1.00  2.780          H  
ATOM   1337 2HB  GLU A  93     -14.223   2.497  13.262  1.00  2.780          H  
ATOM   1338 1HG  GLU A  93     -11.835   2.584  13.592  1.00  2.780          H  
ATOM   1339 2HG  GLU A  93     -11.961   1.775  15.145  1.00  2.780          H  
ATOM   1340  N   ALA A  94     -16.462   3.464  15.643  1.00  1.410          N  
ATOM   1341  CA  ALA A  94     -17.843   3.860  15.529  1.00  1.400          C  
ATOM   1342  C   ALA A  94     -18.004   5.308  15.915  1.00  1.510          C  
ATOM   1343  O   ALA A  94     -18.651   6.062  15.202  1.00  1.750          O  
ATOM   1344  CB  ALA A  94     -18.725   3.005  16.404  1.00  1.960          C  
ATOM   1345  H   ALA A  94     -16.207   2.684  16.247  1.00  1.690          H  
ATOM   1346  HA  ALA A  94     -18.136   3.746  14.487  1.00  1.680          H  
ATOM   1347 1HB  ALA A  94     -19.735   3.323  16.255  1.00  2.360          H  
ATOM   1348 2HB  ALA A  94     -18.621   1.958  16.154  1.00  2.360          H  
ATOM   1349 3HB  ALA A  94     -18.440   3.142  17.442  1.00  2.360          H  
ATOM   1350  N   GLU A  95     -17.335   5.742  16.988  1.00  2.020          N  
ATOM   1351  CA  GLU A  95     -17.463   7.142  17.370  1.00  2.480          C  
ATOM   1352  C   GLU A  95     -16.881   8.047  16.284  1.00  2.860          C  
ATOM   1353  O   GLU A  95     -17.478   9.058  15.926  1.00  3.490          O  
ATOM   1354  CB  GLU A  95     -16.791   7.393  18.718  1.00  3.290          C  
ATOM   1355  CG  GLU A  95     -17.536   6.759  19.886  1.00  3.290          C  
ATOM   1356  CD  GLU A  95     -18.888   7.386  20.124  1.00  3.290          C  
ATOM   1357  OE1 GLU A  95     -18.932   8.561  20.394  1.00  3.290          O  
ATOM   1358  OE2 GLU A  95     -19.875   6.695  19.982  1.00  3.290          O  
ATOM   1359  H   GLU A  95     -16.836   5.073  17.584  1.00  2.420          H  
ATOM   1360  HA  GLU A  95     -18.520   7.375  17.471  1.00  2.980          H  
ATOM   1361 1HB  GLU A  95     -15.781   6.980  18.699  1.00  3.950          H  
ATOM   1362 2HB  GLU A  95     -16.711   8.464  18.895  1.00  3.950          H  
ATOM   1363 1HG  GLU A  95     -17.673   5.698  19.680  1.00  3.950          H  
ATOM   1364 2HG  GLU A  95     -16.928   6.851  20.784  1.00  3.950          H  
ATOM   1365  N   GLU A  96     -15.764   7.648  15.677  1.00  3.080          N  
ATOM   1366  CA  GLU A  96     -15.202   8.473  14.600  1.00  3.940          C  
ATOM   1367  C   GLU A  96     -16.191   8.573  13.436  1.00  4.060          C  
ATOM   1368  O   GLU A  96     -16.344   9.620  12.801  1.00  4.780          O  
ATOM   1369  CB  GLU A  96     -13.870   7.919  14.086  1.00  5.170          C  
ATOM   1370  CG  GLU A  96     -12.702   8.029  15.055  1.00  5.170          C  
ATOM   1371  CD  GLU A  96     -11.419   7.487  14.470  1.00  5.170          C  
ATOM   1372  OE1 GLU A  96     -11.479   6.915  13.408  1.00  5.170          O  
ATOM   1373  OE2 GLU A  96     -10.385   7.655  15.075  1.00  5.170          O  
ATOM   1374  H   GLU A  96     -15.273   6.814  16.020  1.00  3.700          H  
ATOM   1375  HA  GLU A  96     -15.030   9.475  14.990  1.00  4.730          H  
ATOM   1376 1HB  GLU A  96     -13.994   6.865  13.836  1.00  6.210          H  
ATOM   1377 2HB  GLU A  96     -13.595   8.437  13.169  1.00  6.210          H  
ATOM   1378 1HG  GLU A  96     -12.561   9.075  15.324  1.00  6.210          H  
ATOM   1379 2HG  GLU A  96     -12.948   7.476  15.963  1.00  6.210          H  
ATOM   1380  N   ASN A  97     -16.937   7.497  13.213  1.00  3.650          N  
ATOM   1381  CA  ASN A  97     -17.889   7.420  12.121  1.00  3.960          C  
ATOM   1382  C   ASN A  97     -19.188   8.195  12.399  1.00  4.070          C  
ATOM   1383  O   ASN A  97     -20.111   8.179  11.583  1.00  4.440          O  
ATOM   1384  CB  ASN A  97     -18.189   5.970  11.797  1.00  5.420          C  
ATOM   1385  CG  ASN A  97     -17.001   5.238  11.228  1.00  5.420          C  
ATOM   1386  OD1 ASN A  97     -16.060   5.823  10.658  1.00  5.420          O  
ATOM   1387  ND2 ASN A  97     -17.021   3.943  11.370  1.00  5.420          N  
ATOM   1388  H   ASN A  97     -16.743   6.659  13.771  1.00  4.380          H  
ATOM   1389  HA  ASN A  97     -17.430   7.874  11.253  1.00  4.750          H  
ATOM   1390 1HB  ASN A  97     -18.507   5.461  12.699  1.00  6.500          H  
ATOM   1391 2HB  ASN A  97     -19.005   5.917  11.079  1.00  6.500          H  
ATOM   1392 1HD2 ASN A  97     -16.265   3.382  11.023  1.00  6.500          H  
ATOM   1393 2HD2 ASN A  97     -17.792   3.503  11.827  1.00  6.500          H  
ATOM   1394  N   ARG A  98     -19.291   8.836  13.572  1.00  4.190          N  
ATOM   1395  CA  ARG A  98     -20.448   9.648  13.917  1.00  4.870          C  
ATOM   1396  C   ARG A  98     -20.111  11.143  13.801  1.00  5.560          C  
ATOM   1397  O   ARG A  98     -20.961  11.994  14.086  1.00  5.990          O  
ATOM   1398  CB  ARG A  98     -20.919   9.355  15.341  1.00  6.550          C  
ATOM   1399  CG  ARG A  98     -21.447   7.942  15.570  1.00  6.550          C  
ATOM   1400  CD  ARG A  98     -21.771   7.666  17.011  1.00  6.550          C  
ATOM   1401  NE  ARG A  98     -22.944   8.400  17.467  1.00  6.550          N  
ATOM   1402  CZ  ARG A  98     -23.326   8.563  18.760  1.00  6.550          C  
ATOM   1403  NH1 ARG A  98     -22.620   8.063  19.770  1.00  6.550          N  
ATOM   1404  NH2 ARG A  98     -24.435   9.247  19.016  1.00  6.550          N  
ATOM   1405  H   ARG A  98     -18.526   8.790  14.252  1.00  5.030          H  
ATOM   1406  HA  ARG A  98     -21.257   9.412  13.231  1.00  5.840          H  
ATOM   1407 1HB  ARG A  98     -20.084   9.505  16.028  1.00  7.860          H  
ATOM   1408 2HB  ARG A  98     -21.701  10.056  15.618  1.00  7.860          H  
ATOM   1409 1HG  ARG A  98     -22.345   7.786  14.979  1.00  7.860          H  
ATOM   1410 2HG  ARG A  98     -20.700   7.251  15.260  1.00  7.860          H  
ATOM   1411 1HD  ARG A  98     -21.957   6.602  17.140  1.00  7.860          H  
ATOM   1412 2HD  ARG A  98     -20.920   7.957  17.628  1.00  7.860          H  
ATOM   1413  HE  ARG A  98     -23.535   8.806  16.755  1.00  7.860          H  
ATOM   1414 1HH1 ARG A  98     -21.742   7.538  19.621  1.00  7.860          H  
ATOM   1415 2HH1 ARG A  98     -22.929   8.209  20.718  1.00  7.860          H  
ATOM   1416 1HH2 ARG A  98     -24.978   9.632  18.256  1.00  7.860          H  
ATOM   1417 2HH2 ARG A  98     -24.739   9.383  19.969  1.00  7.860          H  
ATOM   1418  N   GLU A  99     -18.879  11.461  13.389  1.00  6.000          N  
ATOM   1419  CA  GLU A  99     -18.434  12.850  13.296  1.00  6.960          C  
ATOM   1420  C   GLU A  99     -18.883  13.577  12.014  1.00  7.390          C  
ATOM   1421  O   GLU A  99     -19.064  12.957  10.963  1.00  7.450          O  
ATOM   1422  CB  GLU A  99     -16.898  12.894  13.399  1.00  9.360          C  
ATOM   1423  CG  GLU A  99     -16.332  12.473  14.762  1.00  9.360          C  
ATOM   1424  CD  GLU A  99     -16.592  13.496  15.829  1.00  9.360          C  
ATOM   1425  OE1 GLU A  99     -16.409  14.655  15.539  1.00  9.360          O  
ATOM   1426  OE2 GLU A  99     -16.966  13.143  16.917  1.00  9.360          O  
ATOM   1427  H   GLU A  99     -18.208  10.719  13.163  1.00  7.200          H  
ATOM   1428  HA  GLU A  99     -18.848  13.350  14.168  1.00  8.350          H  
ATOM   1429 1HB  GLU A  99     -16.479  12.213  12.659  1.00 11.230          H  
ATOM   1430 2HB  GLU A  99     -16.521  13.883  13.160  1.00 11.230          H  
ATOM   1431 1HG  GLU A  99     -16.795  11.531  15.059  1.00 11.230          H  
ATOM   1432 2HG  GLU A  99     -15.261  12.303  14.668  1.00 11.230          H  
ATOM   1433  N   PRO A 100     -19.032  14.922  12.059  1.00  8.030          N  
ATOM   1434  CA  PRO A 100     -19.317  15.821  10.944  1.00  8.760          C  
ATOM   1435  C   PRO A 100     -18.186  15.908   9.904  1.00  9.490          C  
ATOM   1436  O   PRO A 100     -18.381  16.437   8.807  1.00  9.920          O  
ATOM   1437  CB  PRO A 100     -19.558  17.167  11.640  1.00 13.140          C  
ATOM   1438  CG  PRO A 100     -18.814  17.077  12.944  1.00 13.140          C  
ATOM   1439  CD  PRO A 100     -18.937  15.637  13.365  1.00 13.140          C  
ATOM   1440  HA  PRO A 100     -20.240  15.479  10.455  1.00 10.510          H  
ATOM   1441 1HB  PRO A 100     -19.194  17.990  11.005  1.00 15.770          H  
ATOM   1442 2HB  PRO A 100     -20.637  17.327  11.779  1.00 15.770          H  
ATOM   1443 1HG  PRO A 100     -17.767  17.388  12.806  1.00 15.770          H  
ATOM   1444 2HG  PRO A 100     -19.252  17.771  13.678  1.00 15.770          H  
ATOM   1445 1HD  PRO A 100     -18.034  15.395  13.923  1.00 15.770          H  
ATOM   1446 2HD  PRO A 100     -19.850  15.477  13.966  1.00 15.770          H  
ATOM   1447  N   PHE A 101     -16.989  15.442  10.252  1.00  9.820          N  
ATOM   1448  CA  PHE A 101     -15.886  15.481   9.302  1.00 10.740          C  
ATOM   1449  C   PHE A 101     -16.267  14.687   8.071  1.00 10.660          C  
ATOM   1450  O   PHE A 101     -16.577  13.498   8.173  1.00 11.280          O  
ATOM   1451  CB  PHE A 101     -14.639  14.863   9.923  1.00 14.670          C  
ATOM   1452  CG  PHE A 101     -13.461  14.818   9.003  1.00 14.670          C  
ATOM   1453  CD1 PHE A 101     -12.729  15.951   8.690  1.00 14.670          C  
ATOM   1454  CD2 PHE A 101     -13.085  13.610   8.436  1.00 14.670          C  
ATOM   1455  CE1 PHE A 101     -11.648  15.865   7.837  1.00 14.670          C  
ATOM   1456  CE2 PHE A 101     -12.019  13.532   7.596  1.00 14.670          C  
ATOM   1457  CZ  PHE A 101     -11.298  14.650   7.289  1.00 14.670          C  
ATOM   1458  H   PHE A 101     -16.840  15.036  11.160  1.00 11.780          H  
ATOM   1459  HA  PHE A 101     -15.693  16.515   9.018  1.00 12.890          H  
ATOM   1460 1HB  PHE A 101     -14.358  15.426  10.812  1.00 17.600          H  
ATOM   1461 2HB  PHE A 101     -14.863  13.843  10.241  1.00 17.600          H  
ATOM   1462  HD1 PHE A 101     -13.007  16.910   9.126  1.00 17.600          H  
ATOM   1463  HD2 PHE A 101     -13.656  12.706   8.668  1.00 17.600          H  
ATOM   1464  HE1 PHE A 101     -11.072  16.756   7.596  1.00 17.600          H  
ATOM   1465  HE2 PHE A 101     -11.746  12.585   7.170  1.00 17.600          H  
ATOM   1466  HZ  PHE A 101     -10.446  14.576   6.615  1.00 17.600          H  
ATOM   1467  N   ARG A 102     -16.268  15.362   6.911  1.00 10.060          N  
ATOM   1468  CA  ARG A 102     -16.661  14.800   5.610  1.00 10.100          C  
ATOM   1469  C   ARG A 102     -18.074  14.217   5.664  1.00 10.340          C  
ATOM   1470  O   ARG A 102     -18.440  13.365   4.854  1.00 10.480          O  
ATOM   1471  CB  ARG A 102     -15.682  13.713   5.175  1.00 14.120          C  
ATOM   1472  CG  ARG A 102     -14.237  14.152   4.955  1.00 14.120          C  
ATOM   1473  CD  ARG A 102     -14.058  15.042   3.798  1.00 14.120          C  
ATOM   1474  NE  ARG A 102     -12.636  15.144   3.419  1.00 14.120          N  
ATOM   1475  CZ  ARG A 102     -11.758  16.089   3.841  1.00 14.120          C  
ATOM   1476  NH1 ARG A 102     -12.127  17.044   4.669  1.00 14.120          N  
ATOM   1477  NH2 ARG A 102     -10.506  16.051   3.411  1.00 14.120          N  
ATOM   1478  H   ARG A 102     -15.996  16.335   6.947  1.00 12.070          H  
ATOM   1479  HA  ARG A 102     -16.657  15.601   4.871  1.00 12.120          H  
ATOM   1480 1HB  ARG A 102     -15.665  12.910   5.910  1.00 16.950          H  
ATOM   1481 2HB  ARG A 102     -16.029  13.270   4.236  1.00 16.950          H  
ATOM   1482 1HG  ARG A 102     -13.922  14.711   5.821  1.00 16.950          H  
ATOM   1483 2HG  ARG A 102     -13.606  13.300   4.830  1.00 16.950          H  
ATOM   1484 1HD  ARG A 102     -14.609  14.638   2.947  1.00 16.950          H  
ATOM   1485 2HD  ARG A 102     -14.430  16.034   4.026  1.00 16.950          H  
ATOM   1486  HE  ARG A 102     -12.286  14.444   2.773  1.00 16.950          H  
ATOM   1487 1HH1 ARG A 102     -13.073  17.086   5.006  1.00 16.950          H  
ATOM   1488 2HH1 ARG A 102     -11.459  17.739   4.970  1.00 16.950          H  
ATOM   1489 1HH2 ARG A 102     -10.210  15.324   2.772  1.00 16.950          H  
ATOM   1490 2HH2 ARG A 102      -9.844  16.751   3.715  1.00 16.950          H  
ATOM   1491  N   LYS A 103     -18.868  14.696   6.617  1.00 10.610          N  
ATOM   1492  CA  LYS A 103     -20.216  14.244   6.883  1.00 11.090          C  
ATOM   1493  C   LYS A 103     -20.262  12.730   7.021  1.00 11.500          C  
ATOM   1494  O   LYS A 103     -21.239  12.103   6.602  1.00 11.970          O  
ATOM   1495  CB  LYS A 103     -21.180  14.719   5.801  1.00 15.330          C  
ATOM   1496  CG  LYS A 103     -21.291  16.225   5.686  1.00 15.330          C  
ATOM   1497  CD  LYS A 103     -22.325  16.625   4.644  1.00 15.330          C  
ATOM   1498  CE  LYS A 103     -22.412  18.142   4.500  1.00 15.330          C  
ATOM   1499  NZ  LYS A 103     -23.394  18.547   3.454  1.00 15.330          N  
ATOM   1500  H   LYS A 103     -18.492  15.410   7.243  1.00 12.730          H  
ATOM   1501  HA  LYS A 103     -20.533  14.671   7.834  1.00 13.310          H  
ATOM   1502 1HB  LYS A 103     -20.863  14.340   4.856  1.00 18.400          H  
ATOM   1503 2HB  LYS A 103     -22.174  14.318   6.002  1.00 18.400          H  
ATOM   1504 1HG  LYS A 103     -21.569  16.641   6.654  1.00 18.400          H  
ATOM   1505 2HG  LYS A 103     -20.322  16.627   5.401  1.00 18.400          H  
ATOM   1506 1HD  LYS A 103     -22.051  16.189   3.681  1.00 18.400          H  
ATOM   1507 2HD  LYS A 103     -23.300  16.240   4.935  1.00 18.400          H  
ATOM   1508 1HE  LYS A 103     -22.713  18.574   5.453  1.00 18.400          H  
ATOM   1509 2HE  LYS A 103     -21.430  18.532   4.230  1.00 18.400          H  
ATOM   1510 1HZ  LYS A 103     -23.421  19.555   3.390  1.00 18.400          H  
ATOM   1511 2HZ  LYS A 103     -23.117  18.162   2.560  1.00 18.400          H  
ATOM   1512 3HZ  LYS A 103     -24.312  18.202   3.697  1.00 18.400          H  
ATOM   1513  N   GLU A 104     -19.257  12.127   7.684  1.00 11.480          N  
ATOM   1514  CA  GLU A 104     -19.236  10.679   7.864  1.00 12.060          C  
ATOM   1515  C   GLU A 104     -20.467  10.256   8.639  1.00 12.100          C  
ATOM   1516  O   GLU A 104     -21.058   9.210   8.348  1.00 12.610          O  
ATOM   1517  CB  GLU A 104     -17.962  10.204   8.561  1.00 16.650          C  
ATOM   1518  CG  GLU A 104     -17.806   8.670   8.574  1.00 16.650          C  
ATOM   1519  CD  GLU A 104     -17.645   8.082   7.207  1.00 16.650          C  
ATOM   1520  OE1 GLU A 104     -17.138   8.784   6.355  1.00 16.650          O  
ATOM   1521  OE2 GLU A 104     -18.111   6.992   6.972  1.00 16.650          O  
ATOM   1522  H   GLU A 104     -18.456  12.671   8.024  1.00 13.780          H  
ATOM   1523  HA  GLU A 104     -19.273  10.209   6.879  1.00 14.470          H  
ATOM   1524 1HB  GLU A 104     -17.090  10.644   8.070  1.00 19.980          H  
ATOM   1525 2HB  GLU A 104     -17.966  10.550   9.599  1.00 19.980          H  
ATOM   1526 1HG  GLU A 104     -16.910   8.427   9.136  1.00 19.980          H  
ATOM   1527 2HG  GLU A 104     -18.659   8.213   9.077  1.00 19.980          H  
ATOM   1528  N   CYS A 105     -20.928  11.141   9.531  1.00 11.760          N  
ATOM   1529  CA  CYS A 105     -22.104  10.980  10.369  1.00 12.010          C  
ATOM   1530  C   CYS A 105     -23.389  10.634   9.605  1.00 12.410          C  
ATOM   1531  O   CYS A 105     -24.389  10.272  10.228  1.00 12.840          O  
ATOM   1532  CB  CYS A 105     -22.346  12.274  11.136  1.00 16.710          C  
ATOM   1533  SG  CYS A 105     -22.721  13.685  10.083  1.00 16.710          S  
ATOM   1534  H   CYS A 105     -20.331  11.952   9.723  1.00 14.110          H  
ATOM   1535  HA  CYS A 105     -21.898  10.180  11.075  1.00 14.410          H  
ATOM   1536 1HB  CYS A 105     -23.168  12.136  11.838  1.00 20.060          H  
ATOM   1537 2HB  CYS A 105     -21.478  12.518  11.708  1.00 20.060          H  
ATOM   1538  HG  CYS A 105     -23.087  14.489  11.079  1.00 20.060          H  
ATOM   1539  N   THR A 106     -23.376  10.743   8.265  1.00 12.430          N  
ATOM   1540  CA  THR A 106     -24.511  10.387   7.413  1.00 12.950          C  
ATOM   1541  C   THR A 106     -24.782   8.871   7.524  1.00 13.260          C  
ATOM   1542  O   THR A 106     -25.884   8.404   7.220  1.00 13.390          O  
ATOM   1543  CB  THR A 106     -24.250  10.783   5.936  1.00 17.920          C  
ATOM   1544  OG1 THR A 106     -25.483  10.735   5.204  1.00 17.920          O  
ATOM   1545  CG2 THR A 106     -23.247   9.826   5.268  1.00 17.920          C  
ATOM   1546  H   THR A 106     -22.532  11.105   7.806  1.00 14.920          H  
ATOM   1547  HA  THR A 106     -25.393  10.918   7.762  1.00 15.540          H  
ATOM   1548  HB  THR A 106     -23.845  11.796   5.904  1.00 21.510          H  
ATOM   1549  HG1 THR A 106     -26.043  11.459   5.482  1.00 21.510          H  
ATOM   1550 1HG2 THR A 106     -23.093  10.141   4.245  1.00 21.510          H  
ATOM   1551 2HG2 THR A 106     -22.297   9.846   5.799  1.00 21.510          H  
ATOM   1552 3HG2 THR A 106     -23.638   8.821   5.266  1.00 21.510          H  
ATOM   1553  N   TRP A 107     -23.722   8.133   7.905  1.00 13.530          N  
ATOM   1554  CA  TRP A 107     -23.625   6.698   8.128  1.00 13.940          C  
ATOM   1555  C   TRP A 107     -24.967   5.997   8.303  1.00 14.380          C  
ATOM   1556  O   TRP A 107     -25.194   4.964   7.671  1.00 14.450          O  
ATOM   1557  OXT TRP A 107     -25.560   6.180   9.367  1.00 20.910          O  
ATOM   1558  CB  TRP A 107     -22.757   6.502   9.385  1.00 18.570          C  
ATOM   1559  CG  TRP A 107     -22.429   5.104   9.799  1.00 18.570          C  
ATOM   1560  CD1 TRP A 107     -22.487   3.961   9.061  1.00 18.570          C  
ATOM   1561  CD2 TRP A 107     -21.951   4.713  11.107  1.00 18.570          C  
ATOM   1562  NE1 TRP A 107     -22.078   2.895   9.818  1.00 18.570          N  
ATOM   1563  CE2 TRP A 107     -21.749   3.343  11.072  1.00 18.570          C  
ATOM   1564  CE3 TRP A 107     -21.691   5.415  12.299  1.00 18.570          C  
ATOM   1565  CZ2 TRP A 107     -21.299   2.656  12.167  1.00 18.570          C  
ATOM   1566  CZ3 TRP A 107     -21.248   4.715  13.395  1.00 18.570          C  
ATOM   1567  CH2 TRP A 107     -21.059   3.388  13.333  1.00 18.570          C  
ATOM   1568  H   TRP A 107     -22.862   8.661   8.097  1.00 16.240          H  
ATOM   1569  HA  TRP A 107     -23.110   6.265   7.274  1.00 16.730          H  
ATOM   1570 1HB  TRP A 107     -21.810   7.023   9.247  1.00 22.290          H  
ATOM   1571 2HB  TRP A 107     -23.253   6.987  10.224  1.00 22.290          H  
ATOM   1572  HD1 TRP A 107     -22.814   3.900   8.028  1.00 22.290          H  
ATOM   1573  HE1 TRP A 107     -22.033   1.933   9.506  1.00 22.290          H  
ATOM   1574  HE3 TRP A 107     -21.843   6.493  12.354  1.00 22.290          H  
ATOM   1575  HZ2 TRP A 107     -21.139   1.581  12.137  1.00 22.290          H  
ATOM   1576  HZ3 TRP A 107     -21.051   5.249  14.318  1.00 22.290          H  
ATOM   1577  HH2 TRP A 107     -20.714   2.896  14.218  1.00 22.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -498.178 55.4452 457.636 -31.3792 7.75288 32.248 200.329 -223.469 -0.84818 -7.19785 -188.341 -41.3782 -44.5719 -11.1522 -32.0422 -12.8138 0 6.41195 6.27433 42.2743 131.138 -20.0573 25.1768 -84.4714 23.2462 89.3072 -118.659
MET:NtermProteinFull_1 -4.2123 0.38996 1.25266 -0.57801 0.08067 0.23393 0.72636 -0.96477 -0.01601 -0.13648 -0.82319 0.88245 0 0 0 0 0 0.04012 0.04257 2.57359 0 0 0 0.60916 0 0.06419 0.16491
ALA_2 -1.96786 0.08643 0.62038 -0.02138 0 0 0.40058 -0.62436 -0 -0 -0.43718 -0.42091 0 0 0 0 0 0.01655 0 0 0 -0.5441 0 1.8394 -0.02398 0.14428 -0.93216
SER_3 -3.86862 0.41287 4.37411 -0.02902 0 0.04936 2.2435 -2.00091 -0.00046 -0.00897 -1.44839 -1.06369 0 0 -0.8561 0 0 -0.01331 0.05918 1.44473 0 -0.12983 0.61908 -0.77834 -0.31548 0.17688 -1.1334
TRP_4 -3.0125 0.26713 2.30785 -1.43279 0.26412 0.58133 0.63155 -1.23388 -0 -0 0.48805 -0.60944 0 0 0 0 0 -0.14483 0.00115 0 1.26944 -0.037 0 1.6906 -0.44565 0.16658 0.75169
SER_5 -3.92155 0.51931 3.35879 -0.03086 0.001 0.05313 1.04549 -1.66014 -0.02007 -0.15828 -0.25379 -1.00609 0 0 -0.8561 0 0 -0.06842 0.00244 0.35954 0 -0.26588 0.60323 -0.77834 -0.49015 0.21249 -3.35426
HIS_6 -7.93508 1.12363 6.73793 -0.41549 0.06017 0.49585 2.90449 -3.40908 -0 -0 -1.20239 -0.08976 0 0 0 -0.92999 0 0.03143 0.33607 0 1.48002 -0.74244 0 -0.45461 -0.44341 0.93554 -1.51714
PRO_7 -2.64319 0.82451 2.3322 -0.08461 1e-05 0.05246 1.20622 -1.00396 -0 -0 -0.72608 0.698 0 0 0 0 0 -0.12878 0.00409 0.511 0 -0.16405 0 -2.4119 -0.35684 1.13092 -0.76
GLN_8 -6.33246 0.59491 3.8266 -0.63254 0.06935 0.61845 1.87244 -2.16959 -0 -0 -0.88564 -0.00806 0 0 0 0 0 3.69566 0.08839 0 3.49498 0.07372 0 -0.18838 1.26974 12.0917 17.4793
PHE_9 -9.08609 1.31994 4.02677 -0.58913 0.04834 0.31564 2.82123 -2.88525 -0 -0 -2.31053 0.07432 0 0 0 0 0 0.02486 0.06254 0 2.17016 -0.28568 0 1.0402 1.94838 12.2126 10.9083
GLU_10 -3.12738 0.20398 3.80472 -0.30851 0.06412 0.37454 1.92491 -1.84446 -0.00453 -0.05129 -1.39277 -0.30052 0 0 0 0 0 -0.09171 0.00203 0 2.72422 -0.09141 0 -2.7348 0.28853 0.60356 0.04324
LYS_11 -4.03595 0.35834 3.02986 -0.45896 0.11798 0.33077 0.60464 -1.29797 -0.02375 -0.14173 1.03565 -0.25531 0 0 0 0 0 0.00567 0.01403 1.86271 0 0.29502 0 -1.5107 0.40082 0.39022 0.72136
GLY_12 -0.85179 0.06114 1.20093 -5e-05 0 0 0.55954 -0.55704 -0.005 -0.05071 -0.75143 -0.42062 0 0 0 0 0 -0.04746 0 0 0 0.20192 0 0.83697 0.57314 0.28523 1.03475
GLY_13 -1.96778 0.30552 2.55293 -0.00126 0 0 1.14395 -1.2152 -0 -0 -0.74983 -0.33254 0 0 0 0 0 0.04587 0 0 0 -1.18058 0 0.83697 0.40495 0.28884 0.13185
GLY_14 -1.33388 0.23699 1.59703 -4e-05 0 0 0.37437 -0.73162 -0.01152 -0.11698 0.27895 -0.40193 0 0 0 0 0 -0.18793 0 0 0 0.31966 0 0.83697 0.55884 0.41968 1.83861
ALA_15 -2.0592 0.42497 1.80078 -0.02486 0.00042 0 0.5033 -1.03255 -0 -0 0.41912 -0.40056 0 0 0 0 0 -0.08885 0 0 0 -0.17577 0 1.8394 -0.20979 0.26694 1.26334
ARG_16 -3.24298 0.46637 3.17384 -0.46938 0.08157 0.30332 1.33623 -1.39441 -0.03527 -0.25871 -0.10391 -0.21823 0 0 0 0 0 0.07399 0.26593 1.72191 0 -0.15605 0 -1.2888 -0.53357 0.43708 0.15895
GLY_17 -3.73773 0.58735 3.31021 -8e-05 0 0 1.80919 -1.93044 -0.00184 -0.00806 -1.34974 -0.38544 0 0 0 0 0 0.05623 0 0 0 0.36054 0 0.83697 0.47202 0.51162 0.53078
GLY_18 -3.13561 0.34402 2.64118 -0.00021 0 0 1.15191 -1.54774 -0.005 -0.05071 -0.531 -0.30064 0 0 0 0 0 -0.26336 0 0 0 -1.35982 0 0.83697 0.62901 0.38285 -1.20816
SER_19 -4.75973 0.51152 5.14927 -0.01682 0 0.02898 1.81474 -2.55075 -0 -0 -1.75075 -0.86301 0 0 -0.10593 0 0 0.02782 0.00178 0.28819 0 0.43144 0.60018 -0.77834 1.35181 0.3321 -0.2875
GLY_20 -2.89383 0.17594 2.80714 -0.00024 0 0 0.8879 -1.55681 -0 -0 -1.32465 -0.1525 0 0 -0.10593 0 0 0.13431 0 0 0 -1.47495 0 0.83697 1.53104 0.22238 -0.91324
GLY_21 -2.28824 0.21953 1.89588 -0.00016 0 0 0.54104 -1.08475 -0.00453 -0.05129 -0.90286 -0.32483 0 0 0 0 0 -0.315 0 0 0 -1.31559 0 0.83697 0.29639 0.25165 -2.24579
GLY_22 -5.04618 0.82163 3.50986 -0.00273 0 0 1.69465 -2.16347 -0 -0 0.94384 -0.42747 0 0 0 0 0 -0.04411 0 0 0 -1.3286 0 0.83697 0.35062 0.41395 -0.44105
SER_23 -5.75812 0.389 4.86669 -0.02549 0.0007 0.02532 1.6126 -2.49663 -0.0075 -0.02801 -1.01955 0.37044 0 0 -0.33924 0 0 0.006 0.00455 0.80956 0 -0.13169 1.26437 -0.77834 0.82595 0.81941 0.41002
TRP_24 -10.9012 1.76258 3.60323 -0.88138 0.06524 0.3828 3.03689 -3.05833 -1e-05 -0.00014 -0.95615 -0.12229 0 0 0 0 0 -0.00331 0.00346 0 1.5316 -0.24985 0 1.6906 0.70019 1.25603 -2.14003
SER_25 -3.76294 0.31242 2.48457 -0.03144 0.01537 0.02966 0.99583 -1.40007 -0.02492 -0.17788 -0.63337 -0.40156 0 0 0 0 0 0.04443 0.0775 0.37372 0 0.47393 0.60147 -0.77834 0.99211 1.03762 0.22812
HIS_26 -7.54771 1.26217 6.47822 -0.41495 0.0074 0.25947 3.57909 -3.12982 -0 -0 -2.64507 -1.10255 0 0 -1.94397 0 0 0.14873 0.0133 0 2.35878 -0.3484 0 -0.45461 1.33885 1.44207 -0.69901
PRO_27 -2.38793 0.51996 1.53462 -0.06464 0 0.04082 0.28804 -0.63363 -0 -0 0.28179 0.576 0 0 0 0 0 -0.11948 0.13225 0.19768 0 -0.83856 0 -2.4119 0.73519 1.4214 -0.7284
GLN_28 -4.84533 0.56417 5.47099 -0.30229 0.04722 0.26697 1.8955 -2.30048 -0 -0 -2.56764 -0.67568 0 0 -1.19486 -0.79626 0 -0.00318 0.05568 0 3.75969 -0.06011 0 -0.18838 1.24055 0.49499 0.86154
PHE_29 -8.97533 1.05476 6.33617 -0.50071 0.02884 0.16934 4.01763 -3.72903 -0 -0 -2.88478 -0.08128 0 0 0 0 0 1.02017 0.50042 0 3.86223 -0.32296 0 1.0402 0.9435 1.58678 4.06594
GLU_30 -4.21524 0.39795 4.42886 -0.2504 0.10651 0.41354 0.91048 -1.85776 -0 -5e-05 -1.82508 -0.40612 0 0 0 -0.79626 0 0.02044 0.01692 0 2.58838 -0.16042 0 -2.7348 2.35643 2.80005 1.79344
LYS_31 -6.93169 0.88322 7.09618 -0.50717 0.21632 0.44198 3.12468 -2.98281 -3e-05 -0.00022 -2.38223 -0.32519 0 0 -0.33924 0 0 0.1194 0.33302 3.46557 0 0.22809 0 -1.5107 2.98118 1.66828 5.57863
GLY_32 -3.37167 0.46192 2.34628 -0.0002 0 0 0.41852 -1.49524 -0 -0 -0.66174 -0.22414 0 0 0 0 0 0.00066 0 0 0 0.68521 0 0.83697 0.69772 0.31147 0.00577
PHE_33 -6.96379 0.43284 3.36785 -0.53642 0.25093 0.26783 2.06765 -2.08818 -0.0008 -0.00698 -0.85235 -0.1414 0 0 0 0 0 -0.01608 0.01888 0 3.92339 -0.22332 0 1.0402 0.16814 0.50764 1.21603
ASP_34 -4.50935 0.33015 6.0958 -0.1929 0.05266 0.60662 2.956 -2.63271 -0.00351 -0.03041 -4.65641 -1.41318 0 0 0 -0.53183 0 -0.09045 0.00506 0 2.15088 -0.54161 0 -2.3716 -0.07549 0.64995 -4.20236
TYR_35 -10.1652 1.49275 5.17456 -1.22689 0.27025 0.70432 2.77864 -3.49182 -0.01654 -0.13786 -2.65218 -0.2783 0 0 0 -0.38588 0 0.02044 0.03569 0 1.72109 -0.49195 0.04121 1.2797 -0.22033 0.62739 -4.92089
LYS_36 -3.7365 0.30557 4.29741 -0.58044 0.12908 0.59997 1.66304 -1.85214 -0.00025 -0.00266 -3.0297 -0.05935 0 0 -0.53508 -0.53183 0 -0.01412 0.14834 2.0161 0 -0.18294 0 -1.5107 -0.00943 0.7576 -2.12803
ASP_37 -5.18946 0.55254 6.65755 -0.21722 0.13404 0.6949 2.57505 -2.9397 -0.01455 -0.14489 -2.1894 -1.65933 0 0 -1.33716 0 0 -0.06644 0.00101 0 2.17417 -0.2265 0 -2.3716 0.1764 0.39468 -2.99591
ASP_38 -4.33462 0.48744 4.17644 -0.10636 0.00276 0.32026 2.78731 -2.26262 -0 -0 -3.28281 -0.55967 0 0 0 -0.38588 0 -0.13808 0.00121 0 1.7447 -0.01778 0 -2.3716 0.02482 0.35033 -3.56416
ASP_39 -2.54808 0.29849 3.31503 -0.12242 0.0399 0.38643 1.0045 -1.50567 -0 -0 -2.28091 -0.15139 0 0 -0.55992 0 0 -0.04334 5e-05 0 2.46643 -0.36644 0 -2.3716 -0.35644 0.53556 -2.25982
ASP_40 -4.38266 0.46974 6.75067 -0.22375 0.10736 0.72817 3.02064 -2.87805 -0.01455 -0.14489 -4.41071 -1.48437 0 0 -0.51706 0 0 -0.07807 0.04383 0 2.15936 -0.74612 0 -2.3716 -0.15059 0.53489 -3.58777
LYS_41 -4.58524 0.36719 5.97885 -0.4381 0.1086 0.23934 2.36751 -2.44486 -0.00137 -0.00523 -2.92534 0.03849 0 0 0 0 0 -0.116 0.34855 1.40533 0 -0.0268 0 -1.5107 -0.12839 0.48963 -0.83855
GLY_42 -2.01483 0.43831 2.60955 -5e-05 0 0 0.97835 -1.2548 -0 -0 -1.80733 -0.42682 0 0 -0.51706 0 0 -0.15926 0 0 0 0.34266 0 0.83697 -0.1253 0.30069 -0.7989
THR_43 -4.97786 0.45903 5.31516 -0.13415 0.05424 0.08003 2.96204 -2.43601 -0.00025 -0.00266 -3.44501 -0.18855 0 0 -1.31232 0 0 0.09297 0.14282 0.04244 0 -0.45053 4.10748 -1.0874 -0.0893 0.25785 -0.60998
MET_44 -7.49635 0.93539 3.88639 -0.32752 0.0625 0.07055 1.92835 -2.14361 -0.00686 -0.03814 -1.73467 0.19518 0 0 0 0 0 0.1992 0.08278 1.30524 0 -0.01974 0 0.60916 -0.34267 0.54164 -2.29319
SER_45 -2.51481 0.29115 3.0537 -0.03153 0.00741 0.02836 1.26266 -1.35337 -0.00167 -0.02235 -0.84246 -0.25052 0 0 0 0 0 0.04248 0.00976 0.33146 0 0.47047 0.60634 -0.77834 0.53115 0.66991 1.50981
THR_46 -4.38988 0.5766 4.21846 -0.12655 0.03427 0.0628 2.13548 -2.0487 -0.01773 -0.18958 -3.23279 -0.95827 0 0 -0.55421 0 0 -0.06327 0.09673 0.03583 0 0.02675 2.42734 -1.0874 0.71929 0.73574 -1.59907
GLU_47 -4.02889 0.36089 4.0236 -0.27496 0.07012 0.49661 1.68302 -1.88317 -0 -0 -2.42915 -0.47403 0 0 -0.81492 0 0 0.01946 0.06776 0 2.9978 0.29917 0 -2.7348 0.55029 0.51079 -1.56041
ARG_48 -5.92176 0.73488 6.27328 -0.75952 0.38292 0.57723 3.11654 -2.89002 -0.02297 -0.1943 -4.32454 0.13917 0 0 0 -0.76972 0 0.25071 0.43158 2.99841 0 0.0776 0 -1.2888 0.32386 0.67575 -0.1897
ASP_49 -4.05028 0.56411 4.43319 -0.27555 0.08833 0.92231 2.11562 -1.89217 -0.03403 -0.28487 -1.94668 -0.68392 0 0 -0.61913 0 0 0.19591 0.12205 0 1.9784 -0.64819 0 -2.3716 -0.20567 0.88587 -1.70631
SER_50 -3.81742 0.21535 4.71268 -0.03847 0.01227 0.05837 2.20549 -2.10713 -0 -0 -2.33868 -0.39563 0 0 -0.62805 0 0 0.43467 0.00317 0.15294 0 -0.33369 1.96647 -0.77834 0.21494 0.89167 0.43064
GLU_51 -5.57333 0.31675 6.60384 -0.24047 0.03313 0.2866 3.42444 -2.83075 -0.00452 -0.07 -4.18681 -0.10378 0 0 -1.65536 0 0 0.06904 0.01534 0 3.14821 0.04607 0 -2.7348 0.02296 0.93274 -2.5007
THR_52 -4.82626 0.45709 3.95069 -0.11222 0.09048 0.07125 1.2182 -1.97487 -2e-05 -8e-05 -1.77959 -0.54862 0 0 0 -0.59092 0 0.27317 0.01764 0.0426 0 -0.26004 2.31263 -1.0874 -0.45546 0.46673 -2.73497
THR_53 -4.11661 0.83039 3.50417 -0.10696 0.13064 0.07272 1.72752 -1.73245 -0 -0 -1.24729 -0.66485 0 0 -0.60701 -0.79252 0 3e-05 0.01601 0.09655 0 -0.48344 2.26373 -1.0874 -0.42653 0.74899 -1.87431
PHE_54 -4.51578 0.83458 1.55095 -1.05143 0.15098 0.67265 0.22924 -1.0296 -0.0173 -0.15737 -0.09861 -0.00898 0 0 0 0 0 -0.00559 6e-05 0 2.78565 -0.25156 0 1.0402 -0.26777 0.78165 0.64197
ASP_55 -5.39684 0.36053 8.8254 -0.25989 0.21372 0.84634 4.09606 -3.62846 -0.02408 -0.20776 -6.08029 -1.51929 0 0 -2.40965 0 0 -0.0008 0.00749 0 2.79722 -0.57243 0 -2.3716 -0.1839 0.63197 -4.87625
GLU_56 -2.81529 0.14967 3.10309 -0.22445 0.02866 0.32559 0.79341 -1.34263 -0 -0 -0.02276 -0.61341 0 0 0 0 0 -0.08743 0.00992 0 3.21609 -0.29504 0 -2.7348 -0.4867 0.52285 -0.47322
ASP_57 -3.11079 0.34522 4.57303 -0.11803 0.02816 0.36987 1.50622 -1.9227 -0 -0 -2.71899 -0.20311 0 0 -1.12846 0 0 -0.02542 0.0152 0 2.43399 -0.3961 0 -2.3716 -0.77273 0.22444 -3.27181
SER_58 -4.25429 0.26138 4.91818 -0.03438 0.04753 0.03159 1.75094 -2.21215 -0.03978 -0.25025 -2.15472 0.12177 0 0 -0.39782 0 0 -0.08512 3e-05 0.07152 0 0.11735 1.89524 -0.77834 -0.3232 0.4828 -0.83169
GLN_59 -4.2208 0.44041 4.80185 -0.65451 0.13488 0.70495 1.83697 -2.09242 -0.00087 -0.01697 -2.45121 -0.57302 0 0 -1.49974 0 0 0.15021 0.03 0 2.00183 -0.07882 0 -0.18838 -0.04938 1.06409 -0.66093
PRO_60 -3.13451 0.37526 1.84355 -0.18328 0.00065 0.13092 0.41409 -0.86982 -0 -0 -0.33796 0.0842 0 0 0 0 0 0.10721 0.01167 0.76146 0 -1.07278 0 -2.4119 -0.46588 0.94777 -3.79934
ASN_61 -5.04017 0.21784 4.29346 -0.19598 0.05563 0.28428 1.85126 -2.08608 -0.00929 -0.07486 -0.72517 -0.43238 0 0 0 -0.54493 0 -0.02499 0.0045 0 2.65453 -0.22761 0 -0.93687 -0.33035 0.52822 -0.73896
ASP_62 -3.20929 0.21265 5.29912 -0.10653 0.01186 0.31181 3.02626 -2.19159 -0.0272 -0.20591 -4.1421 -1.10814 0 0 -1.65746 0 0 -0.00857 0.0634 0 2.13372 -0.38556 0 -2.3716 -0.14716 0.67933 -3.82297
GLU_63 -2.51842 0.23811 3.45905 -0.28392 0.04667 0.33583 1.33329 -1.44995 -4e-05 -0.00115 -2.10701 -0.23475 0 0 -0.63015 0 0 -0.0816 0.0105 0 2.76783 -0.04295 0 -2.7348 -0.47773 0.522 -1.84918
VAL_64 -6.59008 0.78751 3.48647 -0.36243 0.33951 0.08672 1.90948 -2.28116 -0 -0 -2.07095 0.08781 0 0 -0.61913 0 0 0.09163 0.02338 1.08465 0 0.32615 0 1.9342 -0.43368 0.51935 -1.68055
VAL_65 -3.24281 0.56905 2.13944 -0.2856 0.168 0.06159 0.80798 -1.1705 -0.00734 -0.04461 -0.66378 -0.0144 0 0 0 0 0 -0.08278 0.00099 0.04744 0 -0.41772 0 1.9342 -0.3882 1.06744 0.47841
PRO_66 -3.84559 0.65599 1.63523 -0.18947 0.00166 0.13243 0.42137 -0.90053 -0 -0 -0.79554 0.11111 0 0 0 0 0 -0.00121 0.00157 0.38058 0 -0.91855 0 -2.4119 -0.40786 0.93909 -5.1916
TYR_67 -2.19075 0.2484 1.82506 -0.63502 0.04518 0.3935 0.91314 -0.85259 -0 -0 -1.42828 -0.33637 0 0 -0.81492 0 0 -0.07713 0.06231 0 1.82515 0.37419 7e-05 1.2797 0.384 0.38166 1.3973
SER_68 -2.95048 0.2067 4.07367 -0.02549 0 0.04345 2.08276 -1.79552 -0.00734 -0.04461 -1.72582 -1.22409 0 0 -1.3143 0 0 0.14388 0.03777 2.05671 0 -0.51028 0.64624 -0.77834 0.34602 0.42175 -0.31732
ASP_69 -3.97337 0.46074 3.94556 -0.10384 0.00338 0.30955 1.16086 -1.77192 -0.01113 -0.14064 -1.80408 -0.34833 0 0 -0.56937 0 0 0.51894 0.00018 0 1.74353 0.08129 0 -2.3716 -0.36573 0.51538 -2.7206
ASP_70 -5.04114 0.68498 6.44732 -0.10628 0.01278 0.31615 2.40045 -2.75164 -0.01031 -0.0604 -2.80553 -1.42614 0 0 -1.5431 0 0 0.05972 0.03178 0 2.36258 -0.13082 0 -2.3716 -0.09588 0.49188 -3.53521
GLU_71 -4.40816 0.43794 4.3931 -0.36216 0.07947 0.45997 1.48511 -1.97994 -0 -0 -2.68172 -0.6161 0 0 -0.78301 0 0 -0.04428 0.08353 0 3.49124 -0.1193 0 -2.7348 0.17702 0.55432 -2.56775
THR_72 -4.95303 0.38128 5.13734 -0.12296 0.06269 0.0932 2.62694 -2.36804 -0.01031 -0.08801 -2.82956 -0.64798 0 0 0 -0.59092 0 0.0326 0.0583 0.16037 0 -0.32576 2.32562 -1.0874 -0.15096 0.63212 -1.66446
GLU_73 -2.53019 0.17724 3.04041 -0.46063 0.26364 1.44042 0.74298 -1.41405 -0.02682 -0.15515 -0.0226 -3.06791 0 0 0 0 0 -0.05697 0.00455 0 3.82002 -0.33565 0 -2.7348 -0.55611 0.53444 -1.33718
ASP_74 -2.12273 0.19316 2.78296 -0.11701 0.01245 0.35975 0.48813 -1.12918 -0.03713 -0.24316 0.24011 -0.53899 0 0 0 0 0 -0.04789 0.02196 0 1.8082 0.01391 0 -2.3716 -0.51991 0.42454 -0.78244
GLU_75 -4.50024 0.41353 6.60401 -0.18608 0.02173 0.24697 2.85943 -2.70508 -0.02045 -0.15184 -3.19316 -0.53004 0 0 -0.60701 0 0 -0.04627 0.07976 0 2.9795 -0.07749 0 -2.7348 -0.09248 0.46223 -1.17776
LEU_76 -5.47992 0.64651 3.2085 -0.71417 0.46454 0.29337 1.18211 -1.95525 -0 -0 -0.1995 -0.08595 0 0 0 0 0 0.06868 0.518 0.88596 0 0.0186 0 0.18072 0.29707 0.58287 -0.08785
ASP_77 -2.08858 0.23005 3.28585 -0.1827 0.07233 0.59557 1.30757 -1.41993 -0.01158 -0.12933 -1.28275 -1.03083 0 0 0 0 0 0.13298 0.03072 0 2.02809 -0.20148 0 -2.3716 1.5568 0.50899 1.03018
ASP_78 -2.48878 0.13938 4.49085 -0.28455 0.10577 0.95304 1.26447 -1.82074 -0.02566 -0.2563 -1.20553 -0.74457 0 0 0 -0.26946 0 0.16402 0 0 2.03263 -0.70386 0 -2.3716 1.26187 0.36 0.60095
GLN_79 -4.87247 0.3366 5.25559 -0.30625 0.07174 0.25744 2.17704 -2.31483 -0 -0 -2.69199 -0.74719 0 0 -0.56937 0 0 0.04576 0.08815 0 2.79728 -0.03573 0 -0.18838 -0.17145 0.52626 -0.34179
GLY_80 -0.8695 0.0351 1.47371 -5e-05 0 0 0.46959 -0.65801 -0.00028 -0.00078 -0.66531 -0.37712 0 0 0 0 0 -0.11507 0 0 0 0.25324 0 0.83697 -0.11222 0.54255 0.81284
SER_81 -2.07626 0.11811 2.90704 -0.02487 0 0.05831 0.8388 -1.25216 -0 -0 0.63036 -0.59409 0 0 0 0 0 -0.01819 0.00039 0.1817 0 -0.4486 0.60028 -0.77834 -0.26591 0.24104 0.11761
ALA_82 -3.98587 0.31656 2.91884 -0.01928 0 0 1.95283 -1.71798 -0 -0 -1.16494 -0.1248 0 0 0 0 0 0.15745 0 0 0 -0.0016 0 1.8394 -0.29342 0.13326 0.01045
VAL_83 -6.72257 0.90487 2.5991 -0.27316 0.19487 0.04538 2.7602 -2.1627 -0 -0 -2.20428 0.41871 0 0 0 0 0 -0.05457 5e-05 0.94977 0 0.10512 0 1.9342 -0.2139 0.6467 -1.0722
GLU_84 -4.83531 0.95223 5.22642 -0.34653 0.06932 0.40872 1.80584 -2.37032 -0.02448 -0.29691 -1.45733 -0.60603 0 0 0 0 0 0.84157 0.06264 0 3.11798 -0.02868 0 -2.7348 5.57866 1.96563 7.32862
PRO_85 -5.78406 1.00233 4.286 -0.06771 0 0.04276 1.62852 -1.94321 -0 -0 -1.50088 0.61081 0 0 0 0 0 -0.06839 0.13119 0.19095 0 -0.213 0 -2.4119 5.77911 1.83552 3.51805
GLU_86 -6.31845 0.502 7.35804 -0.62051 0.12922 1.12931 3.42751 -3.2725 -0.00935 -0.11112 -3.87372 -0.67169 0 0 0 0 0 0.07626 0.00286 0 3.33424 -0.17311 0 -2.7348 -0.07844 0.53377 -1.3705
GLN_87 -7.7613 0.45657 6.69973 -0.25922 0.04918 0.20819 2.65878 -3.38679 -0.01465 -0.15971 -2.49423 -0.52155 0 0 0 0 0 0.03612 0.08593 0 2.77609 -0.18125 0 -0.18838 -0.28205 0.25369 -2.02486
ASN_88 -6.3815 0.30698 6.9992 -0.1574 0.00352 0.22214 3.12042 -3.32077 -0.01043 -0.15105 -2.81461 -0.34542 0 0 0 -0.92999 0 0.0183 0.03181 0 1.44552 0.54717 0 -0.93687 -0.04277 0.41678 -1.97896
ARG_89 -7.16498 0.42484 9.61784 -0.85365 0.12889 0.53971 3.80432 -4.03856 -0.00536 -0.03199 -5.09347 0.20719 0 0 0 -0.26946 0 -0.01745 0.10814 2.64245 0 -0.07881 0 -1.2888 0.04979 0.49913 -0.82023
VAL_90 -8.41603 0.75436 4.78001 -0.32791 0.31744 0.07601 2.96776 -3.40085 -0.01536 -0.13068 -2.7593 -0.22956 0 0 0 0 0 -0.01113 0.02194 0.07064 0 -0.25983 0 1.9342 -0.13245 0.65054 -4.11017
ASN_91 -5.01156 0.32847 5.70128 -0.17976 0.06336 0.27706 2.49757 -2.89306 -0.04784 -0.41405 -1.56554 -0.34098 0 0 0 0 0 0.03249 0.10495 0 1.41519 0.32807 0 -0.93687 -0.04991 0.59597 -0.09516
ARG_92 -4.89565 0.28441 5.77711 -0.4485 0.0651 0.22655 2.52036 -2.634 -0 -0 -1.99776 0.33801 0 0 0 0 0 0.08783 0.12868 2.0867 0 -0.03263 0 -1.2888 -0.11373 0.30543 0.40911
GLU_93 -7.21083 0.36456 8.64583 -0.21342 0.03344 0.30834 3.61762 -3.85427 -0.03192 -0.29506 -3.81217 -0.62812 0 0 0 -0.76972 0 -0.02327 0.07774 0 2.99903 -0.27757 0 -2.7348 -0.41843 0.2101 -4.01291
ALA_94 -7.37967 1.01944 4.6451 -0.02176 0 0 3.47273 -3.33232 -0 -0 -1.5019 -0.36013 0 0 0 0 0 0.01358 0 0 0 -0.21219 0 1.8394 -0.45794 0.3784 -1.89727
GLU_95 -5.22972 0.36319 6.99238 -0.44664 0.0695 0.86787 3.09521 -3.00326 -0.01033 -0.10588 -3.24278 -0.54972 0 0 0 -0.79538 0 0.08255 0.02272 0 3.53039 -0.27231 0 -2.7348 -0.43981 0.49426 -1.31255
GLU_96 -4.25578 0.33452 5.04288 -0.21195 0.02332 0.28244 2.14667 -2.3017 -0.034 -0.30189 -1.35601 -0.58986 0 0 0 0 0 -0.07184 0.02788 0 3.04264 -0.35185 0 -2.7348 -0.6236 0.41484 -1.5181
ASN_97 -7.8762 0.67291 6.43198 -0.19016 0.02843 0.30257 2.92481 -3.31359 -0 -0 -2.20688 -0.40755 0 0 0 -0.79252 0 0.01467 0.08523 0 1.97696 -0.2245 0 -0.93687 -0.49547 0.34134 -3.66485
ARG_98 -5.74572 0.58193 5.79565 -0.59179 0.07707 0.38616 2.1456 -2.45548 -0 -0 -3.09559 0.10376 0 0 0 -0.79538 0 -0.04362 0.08445 1.98362 0 -0.10822 0 -1.2888 -0.3082 0.29991 -2.97465
GLU_99 -5.00539 0.68005 5.88176 -0.36868 0.06059 0.60964 2.44795 -2.50141 -0.01825 -0.1525 -1.83419 -0.4769 0 0 0 0 0 0.06558 0.11676 0 3.18213 -0.05245 0 -2.7348 -0.36787 0.8266 0.35863
PRO_100 -3.13713 0.50644 2.39285 -0.09088 0.00088 0.05685 0.9289 -1.05567 -0 -0 -1.37504 0.65525 0 0 0 0 0 -0.07726 0.00244 0.49916 0 -0.39262 0 -2.4119 -0.33722 0.87643 -2.95852
PHE_101 -5.24649 0.846 3.28363 -0.82257 0.04602 0.1544 1.49904 -1.82932 -0.00268 -0.04333 -0.56368 -0.46759 0 0 0 0 0 -0.06517 0.11033 0 2.00844 0.19681 0 1.0402 -0.13315 0.37354 0.38442
ARG_102 -6.00101 0.56906 4.38737 -0.84389 0.18086 0.5856 1.28754 -2.05065 -0.01719 -0.0643 -0.53768 -0.04696 0 0 -0.39782 0 0 0.06618 0.13295 2.32424 0 -0.01943 0 -1.2888 0.09244 0.33115 -1.31033
LYS_103 -4.66426 0.79739 4.56238 -0.33591 0.06108 0.21173 2.18761 -2.17523 -0 -0 -2.19461 -0.38467 0 0 0 0 0 -0.07686 0.00063 1.51742 0 -0.12831 0 -1.5107 -0.05191 0.34102 -1.84319
GLU_104 -7.23851 0.85466 9.00865 -0.63379 0.12197 1.16721 4.17047 -3.84824 -0.00355 -0.0603 -4.94966 -0.67648 0 0 -0.9531 -0.54493 0 0.01584 0.06497 0 3.85437 -0.35038 0 -2.7348 -0.50342 0.61533 -2.62369
CYS_105 -5.20683 0.73053 3.9792 -0.07247 0.00196 0.04497 1.00987 -2.02449 -0 -0 -0.81086 -0.41793 0 0 0 0 0 -0.08076 0.03943 0.55913 0 0.34408 0 3.6196 -0.13765 0.66247 2.24025
THR_106 -4.1443 0.691 2.79426 -0.20298 0.11997 0.1129 1.41261 -1.67314 -0.01581 -0.13557 -0.7841 -0.18353 0 0 0 0 0 -0.01804 0.00612 1.78475 0 0.19412 2.29585 -1.0874 0.13744 0.64714 1.95129
TRP:CtermProteinFull_107 -9.81791 1.26119 4.6734 -1.04848 0.12603 1.12389 2.80683 -2.9568 -0 -0 -2.44781 -0.27591 0 0 -0.74911 0 0 0 0.0028 0 3.07201 0 0 1.6906 -0.08179 1.32184 -1.29923
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 264497 DOMAINID 260510 MODEL 2 2022-03-26_00000214_2_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 42.212
ATOM      1  N   MET A   1       4.998  28.709  23.445  1.00  4.250          N  
ATOM      2  CA  MET A   1       4.957  30.167  23.553  1.00  4.170          C  
ATOM      3  C   MET A   1       3.527  30.647  23.796  1.00  3.610          C  
ATOM      4  O   MET A   1       2.922  30.334  24.825  1.00  3.660          O  
ATOM      5  CB  MET A   1       5.575  30.833  22.315  1.00  5.870          C  
ATOM      6  CG  MET A   1       7.086  30.609  22.136  1.00  5.870          C  
ATOM      7  SD  MET A   1       8.078  31.217  23.532  1.00  5.870          S  
ATOM      8  CE  MET A   1       7.894  33.001  23.416  1.00  5.870          C  
ATOM      9 1H   MET A   1       5.761  28.428  22.848  1.00  5.100          H  
ATOM     10 2H   MET A   1       5.119  28.304  24.360  1.00  5.100          H  
ATOM     11 3H   MET A   1       4.122  28.373  23.044  1.00  5.100          H  
ATOM     12  HA  MET A   1       5.542  30.462  24.422  1.00  5.000          H  
ATOM     13 1HB  MET A   1       5.099  30.439  21.421  1.00  7.040          H  
ATOM     14 2HB  MET A   1       5.399  31.902  22.338  1.00  7.040          H  
ATOM     15 1HG  MET A   1       7.291  29.548  22.000  1.00  7.040          H  
ATOM     16 2HG  MET A   1       7.417  31.127  21.234  1.00  7.040          H  
ATOM     17 1HE  MET A   1       8.468  33.474  24.214  1.00  7.040          H  
ATOM     18 2HE  MET A   1       8.269  33.345  22.450  1.00  7.040          H  
ATOM     19 3HE  MET A   1       6.849  33.277  23.521  1.00  7.040          H  
ATOM     20  N   ALA A   2       2.959  31.405  22.852  1.00  3.170          N  
ATOM     21  CA  ALA A   2       1.596  31.930  23.011  1.00  2.890          C  
ATOM     22  C   ALA A   2       0.566  30.846  22.718  1.00  2.320          C  
ATOM     23  O   ALA A   2      -0.136  30.897  21.711  1.00  2.230          O  
ATOM     24  CB  ALA A   2       1.380  33.099  22.062  1.00  4.160          C  
ATOM     25  H   ALA A   2       3.468  31.632  22.014  1.00  3.800          H  
ATOM     26  HA  ALA A   2       1.465  32.260  24.039  1.00  3.470          H  
ATOM     27 1HB  ALA A   2       0.369  33.493  22.188  1.00  4.990          H  
ATOM     28 2HB  ALA A   2       2.102  33.883  22.279  1.00  4.990          H  
ATOM     29 3HB  ALA A   2       1.514  32.764  21.036  1.00  4.990          H  
ATOM     30  N   SER A   3       0.521  29.871  23.612  1.00  2.110          N  
ATOM     31  CA  SER A   3      -0.282  28.660  23.493  1.00  1.630          C  
ATOM     32  C   SER A   3      -1.798  28.826  23.458  1.00  1.460          C  
ATOM     33  O   SER A   3      -2.378  29.626  24.200  1.00  1.640          O  
ATOM     34  CB  SER A   3       0.075  27.716  24.622  1.00  2.470          C  
ATOM     35  OG  SER A   3      -0.734  26.574  24.591  1.00  2.470          O  
ATOM     36  H   SER A   3       1.158  29.966  24.402  1.00  2.530          H  
ATOM     37  HA  SER A   3       0.024  28.176  22.572  1.00  1.960          H  
ATOM     38 1HB  SER A   3       1.122  27.430  24.526  1.00  2.970          H  
ATOM     39 2HB  SER A   3      -0.040  28.226  25.576  1.00  2.970          H  
ATOM     40  HG  SER A   3      -0.353  25.966  25.224  1.00  2.970          H  
ATOM     41  N   TRP A   4      -2.431  28.008  22.614  1.00  1.380          N  
ATOM     42  CA  TRP A   4      -3.879  27.886  22.500  1.00  1.350          C  
ATOM     43  C   TRP A   4      -4.236  26.417  22.177  1.00  1.170          C  
ATOM     44  O   TRP A   4      -3.385  25.636  21.732  1.00  1.490          O  
ATOM     45  CB  TRP A   4      -4.464  28.918  21.514  1.00  1.900          C  
ATOM     46  CG  TRP A   4      -4.019  28.874  20.062  1.00  1.900          C  
ATOM     47  CD1 TRP A   4      -2.947  29.508  19.506  1.00  1.900          C  
ATOM     48  CD2 TRP A   4      -4.684  28.192  18.976  1.00  1.900          C  
ATOM     49  NE1 TRP A   4      -2.911  29.265  18.142  1.00  1.900          N  
ATOM     50  CE2 TRP A   4      -3.969  28.464  17.812  1.00  1.900          C  
ATOM     51  CE3 TRP A   4      -5.809  27.398  18.899  1.00  1.900          C  
ATOM     52  CZ2 TRP A   4      -4.356  27.949  16.582  1.00  1.900          C  
ATOM     53  CZ3 TRP A   4      -6.188  26.879  17.674  1.00  1.900          C  
ATOM     54  CH2 TRP A   4      -5.476  27.148  16.548  1.00  1.900          C  
ATOM     55  H   TRP A   4      -1.843  27.440  22.004  1.00  1.660          H  
ATOM     56  HA  TRP A   4      -4.311  28.118  23.472  1.00  1.620          H  
ATOM     57 1HB  TRP A   4      -5.547  28.837  21.523  1.00  2.280          H  
ATOM     58 2HB  TRP A   4      -4.223  29.912  21.887  1.00  2.280          H  
ATOM     59  HD1 TRP A   4      -2.232  30.122  20.060  1.00  2.280          H  
ATOM     60  HE1 TRP A   4      -2.226  29.610  17.493  1.00  2.280          H  
ATOM     61  HE3 TRP A   4      -6.383  27.185  19.791  1.00  2.280          H  
ATOM     62  HZ2 TRP A   4      -3.827  28.147  15.675  1.00  2.280          H  
ATOM     63  HZ3 TRP A   4      -7.074  26.251  17.633  1.00  2.280          H  
ATOM     64  HH2 TRP A   4      -5.802  26.726  15.598  1.00  2.280          H  
ATOM     65  N   SER A   5      -5.493  26.016  22.442  1.00  1.000          N  
ATOM     66  CA  SER A   5      -5.880  24.603  22.256  1.00  1.050          C  
ATOM     67  C   SER A   5      -4.901  23.694  23.005  1.00  0.990          C  
ATOM     68  O   SER A   5      -4.326  22.762  22.436  1.00  1.060          O  
ATOM     69  CB  SER A   5      -5.983  24.196  20.794  1.00  1.450          C  
ATOM     70  OG  SER A   5      -7.006  24.888  20.145  1.00  1.450          O  
ATOM     71  H   SER A   5      -6.176  26.680  22.775  1.00  1.200          H  
ATOM     72  HA  SER A   5      -6.866  24.459  22.700  1.00  1.260          H  
ATOM     73 1HB  SER A   5      -5.038  24.385  20.286  1.00  1.740          H  
ATOM     74 2HB  SER A   5      -6.170  23.126  20.731  1.00  1.740          H  
ATOM     75  HG  SER A   5      -7.011  24.560  19.244  1.00  1.740          H  
ATOM     76  N   HIS A   6      -4.700  24.004  24.287  1.00  0.980          N  
ATOM     77  CA  HIS A   6      -3.783  23.288  25.164  1.00  1.020          C  
ATOM     78  C   HIS A   6      -4.217  21.809  25.286  1.00  0.910          C  
ATOM     79  O   HIS A   6      -5.423  21.548  25.401  1.00  0.820          O  
ATOM     80  CB  HIS A   6      -3.780  23.963  26.544  1.00  1.410          C  
ATOM     81  CG  HIS A   6      -2.678  23.531  27.470  1.00  1.410          C  
ATOM     82  ND1 HIS A   6      -2.694  22.341  28.179  1.00  1.410          N  
ATOM     83  CD2 HIS A   6      -1.520  24.147  27.792  1.00  1.410          C  
ATOM     84  CE1 HIS A   6      -1.590  22.257  28.895  1.00  1.410          C  
ATOM     85  NE2 HIS A   6      -0.863  23.338  28.675  1.00  1.410          N  
ATOM     86  H   HIS A   6      -5.214  24.791  24.652  1.00  1.180          H  
ATOM     87  HA  HIS A   6      -2.789  23.393  24.764  1.00  1.220          H  
ATOM     88 1HB  HIS A   6      -3.698  25.044  26.410  1.00  1.690          H  
ATOM     89 2HB  HIS A   6      -4.730  23.769  27.040  1.00  1.690          H  
ATOM     90  HD1 HIS A   6      -3.203  21.484  27.930  1.00  1.690          H  
ATOM     91  HD2 HIS A   6      -1.075  25.095  27.485  1.00  1.690          H  
ATOM     92  HE1 HIS A   6      -1.411  21.388  29.526  1.00  1.690          H  
ATOM     93  N   PRO A   7      -3.282  20.824  25.249  1.00  1.040          N  
ATOM     94  CA  PRO A   7      -3.509  19.397  25.408  1.00  1.060          C  
ATOM     95  C   PRO A   7      -4.087  19.062  26.757  1.00  0.970          C  
ATOM     96  O   PRO A   7      -3.876  19.799  27.725  1.00  0.980          O  
ATOM     97  CB  PRO A   7      -2.123  18.793  25.288  1.00  1.590          C  
ATOM     98  CG  PRO A   7      -1.316  19.780  24.559  1.00  1.590          C  
ATOM     99  CD  PRO A   7      -1.846  21.124  24.998  1.00  1.590          C  
ATOM    100  HA  PRO A   7      -4.171  19.042  24.600  1.00  1.270          H  
ATOM    101 1HB  PRO A   7      -1.728  18.568  26.287  1.00  1.910          H  
ATOM    102 2HB  PRO A   7      -2.202  17.853  24.757  1.00  1.910          H  
ATOM    103 1HG  PRO A   7      -0.253  19.646  24.804  1.00  1.910          H  
ATOM    104 2HG  PRO A   7      -1.409  19.593  23.484  1.00  1.910          H  
ATOM    105 1HD  PRO A   7      -1.332  21.453  25.906  1.00  1.910          H  
ATOM    106 2HD  PRO A   7      -1.692  21.787  24.186  1.00  1.910          H  
ATOM    107  N   GLN A   8      -4.803  17.953  26.831  1.00  1.050          N  
ATOM    108  CA  GLN A   8      -5.379  17.505  28.086  1.00  1.120          C  
ATOM    109  C   GLN A   8      -4.796  16.139  28.423  1.00  1.170          C  
ATOM    110  O   GLN A   8      -5.416  15.107  28.176  1.00  1.340          O  
ATOM    111  CB  GLN A   8      -6.900  17.452  27.966  1.00  1.540          C  
ATOM    112  CG  GLN A   8      -7.515  18.801  27.559  1.00  1.540          C  
ATOM    113  CD  GLN A   8      -7.311  19.874  28.591  1.00  1.540          C  
ATOM    114  OE1 GLN A   8      -7.653  19.686  29.762  1.00  1.540          O  
ATOM    115  NE2 GLN A   8      -6.743  21.010  28.174  1.00  1.540          N  
ATOM    116  H   GLN A   8      -4.943  17.392  25.999  1.00  1.260          H  
ATOM    117  HA  GLN A   8      -5.104  18.198  28.881  1.00  1.340          H  
ATOM    118 1HB  GLN A   8      -7.185  16.707  27.224  1.00  1.850          H  
ATOM    119 2HB  GLN A   8      -7.331  17.152  28.920  1.00  1.850          H  
ATOM    120 1HG  GLN A   8      -7.061  19.141  26.628  1.00  1.850          H  
ATOM    121 2HG  GLN A   8      -8.585  18.667  27.417  1.00  1.850          H  
ATOM    122 1HE2 GLN A   8      -6.576  21.749  28.822  1.00  1.850          H  
ATOM    123 2HE2 GLN A   8      -6.450  21.134  27.191  1.00  1.850          H  
ATOM    124  N   PHE A   9      -3.559  16.155  28.910  1.00  1.130          N  
ATOM    125  CA  PHE A   9      -2.736  14.976  29.172  1.00  1.190          C  
ATOM    126  C   PHE A   9      -2.930  14.426  30.581  1.00  1.090          C  
ATOM    127  O   PHE A   9      -3.329  15.171  31.482  1.00  1.090          O  
ATOM    128  CB  PHE A   9      -1.268  15.351  28.980  1.00  1.640          C  
ATOM    129  CG  PHE A   9      -0.827  15.687  27.533  1.00  1.640          C  
ATOM    130  CD1 PHE A   9      -1.437  15.127  26.424  1.00  1.640          C  
ATOM    131  CD2 PHE A   9       0.243  16.558  27.305  1.00  1.640          C  
ATOM    132  CE1 PHE A   9      -0.996  15.391  25.159  1.00  1.640          C  
ATOM    133  CE2 PHE A   9       0.689  16.824  26.016  1.00  1.640          C  
ATOM    134  CZ  PHE A   9       0.068  16.229  24.943  1.00  1.640          C  
ATOM    135  H   PHE A   9      -3.143  17.054  29.116  1.00  1.360          H  
ATOM    136  HA  PHE A   9      -3.023  14.178  28.489  1.00  1.430          H  
ATOM    137 1HB  PHE A   9      -1.036  16.204  29.610  1.00  1.970          H  
ATOM    138 2HB  PHE A   9      -0.660  14.517  29.335  1.00  1.970          H  
ATOM    139  HD1 PHE A   9      -2.277  14.453  26.542  1.00  1.970          H  
ATOM    140  HD2 PHE A   9       0.745  17.021  28.153  1.00  1.970          H  
ATOM    141  HE1 PHE A   9      -1.504  14.930  24.326  1.00  1.970          H  
ATOM    142  HE2 PHE A   9       1.534  17.505  25.856  1.00  1.970          H  
ATOM    143  HZ  PHE A   9       0.409  16.432  23.924  1.00  1.970          H  
ATOM    144  N   GLU A  10      -2.619  13.137  30.775  1.00  1.140          N  
ATOM    145  CA  GLU A  10      -2.711  12.512  32.092  1.00  1.190          C  
ATOM    146  C   GLU A  10      -1.564  12.879  33.035  1.00  1.150          C  
ATOM    147  O   GLU A  10      -0.411  13.083  32.637  1.00  1.330          O  
ATOM    148  CB  GLU A  10      -2.775  10.989  31.957  1.00  1.650          C  
ATOM    149  CG  GLU A  10      -4.029  10.470  31.272  1.00  1.650          C  
ATOM    150  CD  GLU A  10      -5.254  10.684  32.106  1.00  1.650          C  
ATOM    151  OE1 GLU A  10      -5.149  10.564  33.304  1.00  1.650          O  
ATOM    152  OE2 GLU A  10      -6.287  10.971  31.560  1.00  1.650          O  
ATOM    153  H   GLU A  10      -2.317  12.556  29.977  1.00  1.370          H  
ATOM    154  HA  GLU A  10      -3.641  12.848  32.555  1.00  1.430          H  
ATOM    155 1HB  GLU A  10      -1.923  10.650  31.366  1.00  1.980          H  
ATOM    156 2HB  GLU A  10      -2.701  10.524  32.938  1.00  1.980          H  
ATOM    157 1HG  GLU A  10      -4.149  10.989  30.317  1.00  1.980          H  
ATOM    158 2HG  GLU A  10      -3.909   9.409  31.064  1.00  1.980          H  
ATOM    159  N   LYS A  11      -1.858  12.806  34.329  1.00  1.110          N  
ATOM    160  CA  LYS A  11      -0.889  13.127  35.375  1.00  1.220          C  
ATOM    161  C   LYS A  11       0.091  11.995  35.650  1.00  1.170          C  
ATOM    162  O   LYS A  11       0.989  12.128  36.475  1.00  1.920          O  
ATOM    163  CB  LYS A  11      -1.621  13.498  36.664  1.00  1.660          C  
ATOM    164  CG  LYS A  11      -2.426  14.792  36.576  1.00  1.660          C  
ATOM    165  CD  LYS A  11      -3.130  15.106  37.896  1.00  1.660          C  
ATOM    166  CE  LYS A  11      -3.930  16.405  37.809  1.00  1.660          C  
ATOM    167  NZ  LYS A  11      -4.650  16.705  39.082  1.00  1.660          N  
ATOM    168  H   LYS A  11      -2.814  12.589  34.591  1.00  1.330          H  
ATOM    169  HA  LYS A  11      -0.313  13.992  35.045  1.00  1.460          H  
ATOM    170 1HB  LYS A  11      -2.301  12.693  36.939  1.00  2.000          H  
ATOM    171 2HB  LYS A  11      -0.897  13.606  37.473  1.00  2.000          H  
ATOM    172 1HG  LYS A  11      -1.754  15.613  36.324  1.00  2.000          H  
ATOM    173 2HG  LYS A  11      -3.169  14.704  35.784  1.00  2.000          H  
ATOM    174 1HD  LYS A  11      -3.806  14.289  38.151  1.00  2.000          H  
ATOM    175 2HD  LYS A  11      -2.387  15.201  38.688  1.00  2.000          H  
ATOM    176 1HE  LYS A  11      -3.252  17.227  37.586  1.00  2.000          H  
ATOM    177 2HE  LYS A  11      -4.660  16.321  37.004  1.00  2.000          H  
ATOM    178 1HZ  LYS A  11      -5.165  17.569  38.982  1.00  2.000          H  
ATOM    179 2HZ  LYS A  11      -5.293  15.954  39.294  1.00  2.000          H  
ATOM    180 3HZ  LYS A  11      -3.983  16.797  39.835  1.00  2.000          H  
ATOM    181  N   GLY A  12      -0.089  10.880  34.955  1.00  1.160          N  
ATOM    182  CA  GLY A  12       0.768   9.715  35.096  1.00  1.200          C  
ATOM    183  C   GLY A  12       2.000   9.792  34.190  1.00  1.100          C  
ATOM    184  O   GLY A  12       2.786   8.849  34.124  1.00  1.540          O  
ATOM    185  H   GLY A  12      -0.857  10.859  34.302  1.00  1.390          H  
ATOM    186 1HA  GLY A  12       1.086   9.625  36.135  1.00  1.440          H  
ATOM    187 2HA  GLY A  12       0.199   8.817  34.860  1.00  1.440          H  
ATOM    188  N   GLY A  13       2.157  10.874  33.432  1.00  0.910          N  
ATOM    189  CA  GLY A  13       3.318  10.964  32.554  1.00  0.880          C  
ATOM    190  C   GLY A  13       4.596  11.024  33.379  1.00  0.860          C  
ATOM    191  O   GLY A  13       4.589  11.542  34.501  1.00  0.980          O  
ATOM    192  H   GLY A  13       1.465  11.633  33.454  1.00  1.090          H  
ATOM    193 1HA  GLY A  13       3.350  10.124  31.861  1.00  1.060          H  
ATOM    194 2HA  GLY A  13       3.239  11.874  31.970  1.00  1.060          H  
ATOM    195  N   GLY A  14       5.715  10.532  32.826  1.00  0.840          N  
ATOM    196  CA  GLY A  14       6.981  10.597  33.551  1.00  0.900          C  
ATOM    197  C   GLY A  14       7.642  11.933  33.256  1.00  0.850          C  
ATOM    198  O   GLY A  14       8.395  12.476  34.070  1.00  1.120          O  
ATOM    199  H   GLY A  14       5.704  10.164  31.873  1.00  1.010          H  
ATOM    200 1HA  GLY A  14       6.801  10.495  34.622  1.00  1.080          H  
ATOM    201 2HA  GLY A  14       7.627   9.779  33.240  1.00  1.080          H  
ATOM    202  N   ALA A  15       7.346  12.446  32.069  1.00  1.000          N  
ATOM    203  CA  ALA A  15       7.874  13.705  31.578  1.00  1.010          C  
ATOM    204  C   ALA A  15       6.984  14.223  30.468  1.00  1.000          C  
ATOM    205  O   ALA A  15       6.151  13.490  29.945  1.00  1.290          O  
ATOM    206  CB  ALA A  15       9.300  13.547  31.089  1.00  1.410          C  
ATOM    207  H   ALA A  15       6.767  11.886  31.443  1.00  1.200          H  
ATOM    208  HA  ALA A  15       7.850  14.427  32.387  1.00  1.210          H  
ATOM    209 1HB  ALA A  15       9.652  14.509  30.748  1.00  1.690          H  
ATOM    210 2HB  ALA A  15       9.928  13.199  31.906  1.00  1.690          H  
ATOM    211 3HB  ALA A  15       9.331  12.835  30.274  1.00  1.690          H  
ATOM    212  N   ARG A  16       7.159  15.481  30.102  1.00  0.800          N  
ATOM    213  CA  ARG A  16       6.471  16.034  28.948  1.00  0.740          C  
ATOM    214  C   ARG A  16       7.507  16.630  27.986  1.00  0.700          C  
ATOM    215  O   ARG A  16       8.402  17.388  28.379  1.00  0.770          O  
ATOM    216  CB  ARG A  16       5.466  17.103  29.366  1.00  1.060          C  
ATOM    217  CG  ARG A  16       4.627  17.708  28.225  1.00  1.060          C  
ATOM    218  CD  ARG A  16       3.607  18.669  28.751  1.00  1.060          C  
ATOM    219  NE  ARG A  16       4.240  19.906  29.250  1.00  1.060          N  
ATOM    220  CZ  ARG A  16       4.472  21.023  28.518  1.00  1.060          C  
ATOM    221  NH1 ARG A  16       4.105  21.120  27.252  1.00  1.060          N  
ATOM    222  NH2 ARG A  16       5.082  22.029  29.109  1.00  1.060          N  
ATOM    223  H   ARG A  16       7.815  16.050  30.636  1.00  0.960          H  
ATOM    224  HA  ARG A  16       5.937  15.238  28.431  1.00  0.890          H  
ATOM    225 1HB  ARG A  16       4.775  16.671  30.088  1.00  1.270          H  
ATOM    226 2HB  ARG A  16       5.980  17.917  29.859  1.00  1.270          H  
ATOM    227 1HG  ARG A  16       5.281  18.253  27.543  1.00  1.270          H  
ATOM    228 2HG  ARG A  16       4.115  16.918  27.676  1.00  1.270          H  
ATOM    229 1HD  ARG A  16       2.896  18.924  27.964  1.00  1.270          H  
ATOM    230 2HD  ARG A  16       3.072  18.206  29.580  1.00  1.270          H  
ATOM    231  HE  ARG A  16       4.577  19.943  30.230  1.00  1.270          H  
ATOM    232 1HH1 ARG A  16       3.623  20.354  26.787  1.00  1.270          H  
ATOM    233 2HH1 ARG A  16       4.289  21.970  26.731  1.00  1.270          H  
ATOM    234 1HH2 ARG A  16       5.364  21.913  30.097  1.00  1.270          H  
ATOM    235 2HH2 ARG A  16       5.277  22.882  28.608  1.00  1.270          H  
ATOM    236  N   GLY A  17       7.396  16.276  26.714  1.00  0.650          N  
ATOM    237  CA  GLY A  17       8.299  16.764  25.682  1.00  0.640          C  
ATOM    238  C   GLY A  17       7.535  16.911  24.378  1.00  0.640          C  
ATOM    239  O   GLY A  17       6.321  17.129  24.376  1.00  0.720          O  
ATOM    240  H   GLY A  17       6.652  15.634  26.427  1.00  0.780          H  
ATOM    241 1HA  GLY A  17       8.723  17.727  25.977  1.00  0.770          H  
ATOM    242 2HA  GLY A  17       9.127  16.066  25.553  1.00  0.770          H  
ATOM    243  N   GLY A  18       8.244  16.821  23.272  1.00  0.630          N  
ATOM    244  CA  GLY A  18       7.661  17.014  21.959  1.00  0.650          C  
ATOM    245  C   GLY A  18       8.686  17.603  21.010  1.00  0.650          C  
ATOM    246  O   GLY A  18       9.875  17.668  21.343  1.00  0.730          O  
ATOM    247  H   GLY A  18       9.233  16.623  23.340  1.00  0.760          H  
ATOM    248 1HA  GLY A  18       7.278  16.069  21.568  1.00  0.780          H  
ATOM    249 2HA  GLY A  18       6.827  17.694  22.039  1.00  0.780          H  
ATOM    250  N   SER A  19       8.220  18.036  19.846  1.00  0.610          N  
ATOM    251  CA  SER A  19       9.084  18.592  18.809  1.00  0.610          C  
ATOM    252  C   SER A  19       8.401  19.595  17.880  1.00  0.620          C  
ATOM    253  O   SER A  19       7.207  19.495  17.555  1.00  0.610          O  
ATOM    254  CB  SER A  19       9.681  17.491  17.968  1.00  0.850          C  
ATOM    255  OG  SER A  19      10.459  18.040  16.943  1.00  0.850          O  
ATOM    256  H   SER A  19       7.212  17.955  19.696  1.00  0.730          H  
ATOM    257  HA  SER A  19       9.899  19.124  19.305  1.00  0.730          H  
ATOM    258 1HB  SER A  19      10.298  16.845  18.592  1.00  1.020          H  
ATOM    259 2HB  SER A  19       8.886  16.877  17.541  1.00  1.020          H  
ATOM    260  HG  SER A  19      10.868  17.287  16.482  1.00  1.020          H  
ATOM    261  N   GLY A  20       9.175  20.607  17.475  1.00  0.670          N  
ATOM    262  CA  GLY A  20       8.714  21.620  16.528  1.00  0.740          C  
ATOM    263  C   GLY A  20       9.140  21.266  15.106  1.00  0.770          C  
ATOM    264  O   GLY A  20       8.998  22.067  14.179  1.00  0.850          O  
ATOM    265  H   GLY A  20      10.149  20.647  17.803  1.00  0.800          H  
ATOM    266 1HA  GLY A  20       7.628  21.705  16.579  1.00  0.890          H  
ATOM    267 2HA  GLY A  20       9.126  22.589  16.804  1.00  0.890          H  
ATOM    268  N   GLY A  21       9.717  20.080  14.960  1.00  0.760          N  
ATOM    269  CA  GLY A  21      10.255  19.604  13.703  1.00  0.840          C  
ATOM    270  C   GLY A  21       9.494  18.460  13.077  1.00  0.800          C  
ATOM    271  O   GLY A  21       8.264  18.425  13.073  1.00  0.790          O  
ATOM    272  H   GLY A  21       9.797  19.475  15.774  1.00  0.910          H  
ATOM    273 1HA  GLY A  21      10.326  20.430  12.995  1.00  1.010          H  
ATOM    274 2HA  GLY A  21      11.251  19.267  13.879  1.00  1.010          H  
ATOM    275  N   GLY A  22      10.259  17.531  12.499  1.00  0.950          N  
ATOM    276  CA  GLY A  22       9.709  16.393  11.767  1.00  1.160          C  
ATOM    277  C   GLY A  22       8.785  15.514  12.607  1.00  0.930          C  
ATOM    278  O   GLY A  22       7.650  15.243  12.207  1.00  1.270          O  
ATOM    279  H   GLY A  22      11.283  17.633  12.578  1.00  1.140          H  
ATOM    280 1HA  GLY A  22       9.164  16.759  10.897  1.00  1.390          H  
ATOM    281 2HA  GLY A  22      10.532  15.788  11.389  1.00  1.390          H  
ATOM    282  N   SER A  23       9.296  15.020  13.736  1.00  0.830          N  
ATOM    283  CA  SER A  23       8.544  14.156  14.644  1.00  0.770          C  
ATOM    284  C   SER A  23       9.272  14.046  15.983  1.00  0.710          C  
ATOM    285  O   SER A  23      10.399  14.530  16.128  1.00  0.810          O  
ATOM    286  CB  SER A  23       8.293  12.786  14.030  1.00  1.100          C  
ATOM    287  OG  SER A  23       9.464  12.070  13.874  1.00  1.100          O  
ATOM    288  H   SER A  23      10.230  15.284  14.010  1.00  1.000          H  
ATOM    289  HA  SER A  23       7.570  14.617  14.833  1.00  0.920          H  
ATOM    290 1HB  SER A  23       7.615  12.229  14.671  1.00  1.320          H  
ATOM    291 2HB  SER A  23       7.803  12.894  13.068  1.00  1.320          H  
ATOM    292  HG  SER A  23       9.205  11.236  13.477  1.00  1.320          H  
ATOM    293  N   TRP A  24       8.606  13.457  16.974  1.00  0.770          N  
ATOM    294  CA  TRP A  24       9.192  13.197  18.293  1.00  0.730          C  
ATOM    295  C   TRP A  24       9.961  11.877  18.406  1.00  0.800          C  
ATOM    296  O   TRP A  24       9.458  10.820  18.021  1.00  0.980          O  
ATOM    297  CB  TRP A  24       8.088  13.236  19.338  1.00  1.040          C  
ATOM    298  CG  TRP A  24       8.490  12.820  20.711  1.00  1.040          C  
ATOM    299  CD1 TRP A  24       8.080  11.696  21.337  1.00  1.040          C  
ATOM    300  CD2 TRP A  24       9.385  13.469  21.626  1.00  1.040          C  
ATOM    301  NE1 TRP A  24       8.611  11.631  22.586  1.00  1.040          N  
ATOM    302  CE2 TRP A  24       9.407  12.696  22.785  1.00  1.040          C  
ATOM    303  CE3 TRP A  24      10.154  14.611  21.562  1.00  1.040          C  
ATOM    304  CZ2 TRP A  24      10.159  13.042  23.883  1.00  1.040          C  
ATOM    305  CZ3 TRP A  24      10.922  14.962  22.662  1.00  1.040          C  
ATOM    306  CH2 TRP A  24      10.919  14.201  23.796  1.00  1.040          C  
ATOM    307  H   TRP A  24       7.665  13.131  16.788  1.00  0.920          H  
ATOM    308  HA  TRP A  24       9.891  14.002  18.509  1.00  0.880          H  
ATOM    309 1HB  TRP A  24       7.679  14.248  19.399  1.00  1.250          H  
ATOM    310 2HB  TRP A  24       7.279  12.582  19.021  1.00  1.250          H  
ATOM    311  HD1 TRP A  24       7.401  10.953  20.907  1.00  1.250          H  
ATOM    312  HE1 TRP A  24       8.455  10.901  23.260  1.00  1.250          H  
ATOM    313  HE3 TRP A  24      10.165  15.224  20.667  1.00  1.250          H  
ATOM    314  HZ2 TRP A  24      10.172  12.436  24.786  1.00  1.250          H  
ATOM    315  HZ3 TRP A  24      11.526  15.868  22.596  1.00  1.250          H  
ATOM    316  HH2 TRP A  24      11.532  14.507  24.641  1.00  1.250          H  
ATOM    317  N   SER A  25      11.182  11.953  18.938  1.00  0.850          N  
ATOM    318  CA  SER A  25      12.033  10.796  19.185  1.00  1.000          C  
ATOM    319  C   SER A  25      12.003  10.380  20.651  1.00  0.620          C  
ATOM    320  O   SER A  25      11.633  11.159  21.519  1.00  0.820          O  
ATOM    321  CB  SER A  25      13.461  11.106  18.818  1.00  1.340          C  
ATOM    322  OG  SER A  25      13.989  12.110  19.653  1.00  1.340          O  
ATOM    323  H   SER A  25      11.545  12.857  19.203  1.00  1.020          H  
ATOM    324  HA  SER A  25      11.674   9.965  18.579  1.00  1.200          H  
ATOM    325 1HB  SER A  25      14.046  10.201  18.927  1.00  1.610          H  
ATOM    326 2HB  SER A  25      13.520  11.412  17.785  1.00  1.610          H  
ATOM    327  HG  SER A  25      14.961  12.108  19.520  1.00  1.610          H  
ATOM    328  N   HIS A  26      12.481   9.174  20.937  1.00  0.820          N  
ATOM    329  CA  HIS A  26      12.576   8.697  22.311  1.00  0.800          C  
ATOM    330  C   HIS A  26      14.030   8.360  22.686  1.00  0.670          C  
ATOM    331  O   HIS A  26      14.825   8.030  21.798  1.00  0.700          O  
ATOM    332  CB  HIS A  26      11.704   7.455  22.523  1.00  1.130          C  
ATOM    333  CG  HIS A  26      10.254   7.713  22.528  1.00  1.130          C  
ATOM    334  ND1 HIS A  26       9.525   7.819  23.704  1.00  1.130          N  
ATOM    335  CD2 HIS A  26       9.375   7.907  21.513  1.00  1.130          C  
ATOM    336  CE1 HIS A  26       8.265   8.049  23.407  1.00  1.130          C  
ATOM    337  NE2 HIS A  26       8.144   8.109  22.075  1.00  1.130          N  
ATOM    338  H   HIS A  26      12.771   8.579  20.180  1.00  0.980          H  
ATOM    339  HA  HIS A  26      12.169   9.464  22.946  1.00  0.960          H  
ATOM    340 1HB  HIS A  26      11.881   6.755  21.725  1.00  1.350          H  
ATOM    341 2HB  HIS A  26      11.981   6.958  23.455  1.00  1.350          H  
ATOM    342  HD2 HIS A  26       9.605   7.901  20.445  1.00  1.350          H  
ATOM    343  HE1 HIS A  26       7.468   8.170  24.134  1.00  1.350          H  
ATOM    344  HE2 HIS A  26       7.259   8.284  21.542  1.00  1.350          H  
ATOM    345  N   PRO A  27      14.424   8.529  23.968  1.00  0.830          N  
ATOM    346  CA  PRO A  27      15.687   8.123  24.571  1.00  0.950          C  
ATOM    347  C   PRO A  27      15.912   6.616  24.510  1.00  0.830          C  
ATOM    348  O   PRO A  27      14.955   5.831  24.473  1.00  0.930          O  
ATOM    349  CB  PRO A  27      15.540   8.594  26.026  1.00  1.420          C  
ATOM    350  CG  PRO A  27      14.537   9.700  25.987  1.00  1.420          C  
ATOM    351  CD  PRO A  27      13.572   9.326  24.899  1.00  1.420          C  
ATOM    352  HA  PRO A  27      16.511   8.653  24.070  1.00  1.140          H  
ATOM    353 1HB  PRO A  27      15.199   7.776  26.647  1.00  1.710          H  
ATOM    354 2HB  PRO A  27      16.517   8.908  26.423  1.00  1.710          H  
ATOM    355 1HG  PRO A  27      14.048   9.792  26.971  1.00  1.710          H  
ATOM    356 2HG  PRO A  27      15.039  10.659  25.792  1.00  1.710          H  
ATOM    357 1HD  PRO A  27      12.730   8.730  25.289  1.00  1.710          H  
ATOM    358 2HD  PRO A  27      13.261  10.289  24.466  1.00  1.710          H  
ATOM    359  N   GLN A  28      17.181   6.220  24.507  1.00  0.840          N  
ATOM    360  CA  GLN A  28      17.570   4.812  24.489  1.00  0.780          C  
ATOM    361  C   GLN A  28      18.379   4.477  25.729  1.00  0.910          C  
ATOM    362  O   GLN A  28      18.961   5.371  26.345  1.00  1.310          O  
ATOM    363  CB  GLN A  28      18.350   4.473  23.224  1.00  1.120          C  
ATOM    364  CG  GLN A  28      19.661   5.196  23.065  1.00  1.120          C  
ATOM    365  CD  GLN A  28      20.348   4.790  21.796  1.00  1.120          C  
ATOM    366  OE1 GLN A  28      20.701   3.623  21.624  1.00  1.120          O  
ATOM    367  NE2 GLN A  28      20.536   5.744  20.893  1.00  1.120          N  
ATOM    368  H   GLN A  28      17.907   6.923  24.538  1.00  1.010          H  
ATOM    369  HA  GLN A  28      16.676   4.198  24.510  1.00  0.940          H  
ATOM    370 1HB  GLN A  28      18.554   3.401  23.199  1.00  1.340          H  
ATOM    371 2HB  GLN A  28      17.737   4.711  22.357  1.00  1.340          H  
ATOM    372 1HG  GLN A  28      19.482   6.267  23.034  1.00  1.340          H  
ATOM    373 2HG  GLN A  28      20.316   4.943  23.904  1.00  1.340          H  
ATOM    374 1HE2 GLN A  28      20.983   5.539  20.022  1.00  1.340          H  
ATOM    375 2HE2 GLN A  28      20.227   6.678  21.079  1.00  1.340          H  
ATOM    376  N   PHE A  29      18.408   3.196  26.083  1.00  0.840          N  
ATOM    377  CA  PHE A  29      19.122   2.721  27.270  1.00  1.030          C  
ATOM    378  C   PHE A  29      20.632   2.691  27.197  1.00  0.990          C  
ATOM    379  O   PHE A  29      21.232   2.457  26.144  1.00  1.440          O  
ATOM    380  CB  PHE A  29      18.730   1.305  27.681  1.00  1.370          C  
ATOM    381  CG  PHE A  29      17.470   1.121  28.442  1.00  1.370          C  
ATOM    382  CD1 PHE A  29      16.397   0.474  27.916  1.00  1.370          C  
ATOM    383  CD2 PHE A  29      17.381   1.592  29.744  1.00  1.370          C  
ATOM    384  CE1 PHE A  29      15.267   0.294  28.674  1.00  1.370          C  
ATOM    385  CE2 PHE A  29      16.250   1.411  30.497  1.00  1.370          C  
ATOM    386  CZ  PHE A  29      15.189   0.758  29.961  1.00  1.370          C  
ATOM    387  H   PHE A  29      17.930   2.521  25.479  1.00  1.010          H  
ATOM    388  HA  PHE A  29      18.857   3.391  28.091  1.00  1.240          H  
ATOM    389 1HB  PHE A  29      18.668   0.691  26.786  1.00  1.640          H  
ATOM    390 2HB  PHE A  29      19.536   0.909  28.276  1.00  1.640          H  
ATOM    391  HD1 PHE A  29      16.427   0.092  26.897  1.00  1.640          H  
ATOM    392  HD2 PHE A  29      18.242   2.114  30.183  1.00  1.640          H  
ATOM    393  HE1 PHE A  29      14.416  -0.216  28.240  1.00  1.640          H  
ATOM    394  HE2 PHE A  29      16.203   1.786  31.520  1.00  1.640          H  
ATOM    395  HZ  PHE A  29      14.272   0.608  30.550  1.00  1.640          H  
ATOM    396  N   GLU A  30      21.222   2.847  28.376  1.00  1.380          N  
ATOM    397  CA  GLU A  30      22.643   2.727  28.638  1.00  1.890          C  
ATOM    398  C   GLU A  30      23.116   1.319  28.286  1.00  2.090          C  
ATOM    399  O   GLU A  30      22.341   0.363  28.369  1.00  2.220          O  
ATOM    400  CB  GLU A  30      22.924   3.006  30.118  1.00  2.440          C  
ATOM    401  CG  GLU A  30      22.492   4.398  30.590  1.00  2.440          C  
ATOM    402  CD  GLU A  30      21.041   4.425  31.015  1.00  2.440          C  
ATOM    403  OE1 GLU A  30      20.411   3.399  30.887  1.00  2.440          O  
ATOM    404  OE2 GLU A  30      20.570   5.440  31.451  1.00  2.440          O  
ATOM    405  H   GLU A  30      20.630   3.072  29.181  1.00  1.660          H  
ATOM    406  HA  GLU A  30      23.177   3.447  28.017  1.00  2.270          H  
ATOM    407 1HB  GLU A  30      22.417   2.259  30.732  1.00  2.930          H  
ATOM    408 2HB  GLU A  30      23.993   2.908  30.307  1.00  2.930          H  
ATOM    409 1HG  GLU A  30      23.115   4.702  31.431  1.00  2.930          H  
ATOM    410 2HG  GLU A  30      22.643   5.110  29.779  1.00  2.930          H  
ATOM    411  N   LYS A  31      24.405   1.176  27.975  1.00  2.790          N  
ATOM    412  CA  LYS A  31      25.004  -0.110  27.589  1.00  3.350          C  
ATOM    413  C   LYS A  31      24.801  -1.236  28.612  1.00  3.430          C  
ATOM    414  O   LYS A  31      24.894  -2.415  28.270  1.00  3.710          O  
ATOM    415  CB  LYS A  31      26.502   0.072  27.315  1.00  4.470          C  
ATOM    416  CG  LYS A  31      27.359   0.411  28.547  1.00  4.470          C  
ATOM    417  CD  LYS A  31      28.827   0.635  28.158  1.00  4.470          C  
ATOM    418  CE  LYS A  31      29.696   0.936  29.381  1.00  4.470          C  
ATOM    419  NZ  LYS A  31      31.121   1.187  29.006  1.00  4.470          N  
ATOM    420  H   LYS A  31      24.979   2.007  27.946  1.00  3.350          H  
ATOM    421  HA  LYS A  31      24.531  -0.427  26.657  1.00  4.020          H  
ATOM    422 1HB  LYS A  31      26.898  -0.846  26.877  1.00  5.360          H  
ATOM    423 2HB  LYS A  31      26.640   0.867  26.582  1.00  5.360          H  
ATOM    424 1HG  LYS A  31      26.974   1.306  29.032  1.00  5.360          H  
ATOM    425 2HG  LYS A  31      27.318  -0.413  29.258  1.00  5.360          H  
ATOM    426 1HD  LYS A  31      29.208  -0.260  27.665  1.00  5.360          H  
ATOM    427 2HD  LYS A  31      28.896   1.470  27.460  1.00  5.360          H  
ATOM    428 1HE  LYS A  31      29.305   1.816  29.889  1.00  5.360          H  
ATOM    429 2HE  LYS A  31      29.657   0.087  30.064  1.00  5.360          H  
ATOM    430 1HZ  LYS A  31      31.660   1.381  29.840  1.00  5.360          H  
ATOM    431 2HZ  LYS A  31      31.499   0.372  28.545  1.00  5.360          H  
ATOM    432 3HZ  LYS A  31      31.172   1.980  28.382  1.00  5.360          H  
ATOM    433  N   GLY A  32      24.500  -0.891  29.861  1.00  3.700          N  
ATOM    434  CA  GLY A  32      24.270  -1.876  30.912  1.00  4.190          C  
ATOM    435  C   GLY A  32      23.058  -2.771  30.604  1.00  4.370          C  
ATOM    436  O   GLY A  32      22.903  -3.840  31.192  1.00  4.880          O  
ATOM    437  H   GLY A  32      24.427   0.091  30.078  1.00  4.440          H  
ATOM    438 1HA  GLY A  32      25.161  -2.492  31.030  1.00  5.030          H  
ATOM    439 2HA  GLY A  32      24.109  -1.360  31.857  1.00  5.030          H  
ATOM    440  N   PHE A  33      22.208  -2.333  29.670  1.00  4.350          N  
ATOM    441  CA  PHE A  33      21.016  -3.055  29.248  1.00  4.910          C  
ATOM    442  C   PHE A  33      21.220  -3.769  27.916  1.00  5.570          C  
ATOM    443  O   PHE A  33      20.263  -4.260  27.305  1.00  6.140          O  
ATOM    444  CB  PHE A  33      19.851  -2.084  29.114  1.00  6.650          C  
ATOM    445  CG  PHE A  33      19.416  -1.488  30.399  1.00  6.650          C  
ATOM    446  CD1 PHE A  33      19.965  -0.301  30.848  1.00  6.650          C  
ATOM    447  CD2 PHE A  33      18.430  -2.095  31.155  1.00  6.650          C  
ATOM    448  CE1 PHE A  33      19.549   0.260  32.025  1.00  6.650          C  
ATOM    449  CE2 PHE A  33      18.003  -1.537  32.331  1.00  6.650          C  
ATOM    450  CZ  PHE A  33      18.564  -0.355  32.770  1.00  6.650          C  
ATOM    451  H   PHE A  33      22.398  -1.433  29.221  1.00  5.220          H  
ATOM    452  HA  PHE A  33      20.777  -3.798  30.008  1.00  5.890          H  
ATOM    453 1HB  PHE A  33      20.150  -1.281  28.451  1.00  7.980          H  
ATOM    454 2HB  PHE A  33      18.998  -2.585  28.664  1.00  7.980          H  
ATOM    455  HD1 PHE A  33      20.737   0.194  30.259  1.00  7.980          H  
ATOM    456  HD2 PHE A  33      17.988  -3.025  30.808  1.00  7.980          H  
ATOM    457  HE1 PHE A  33      19.993   1.202  32.362  1.00  7.980          H  
ATOM    458  HE2 PHE A  33      17.220  -2.025  32.915  1.00  7.980          H  
ATOM    459  HZ  PHE A  33      18.229   0.096  33.702  1.00  7.980          H  
ATOM    460  N   ASP A  34      22.469  -3.879  27.450  1.00  5.790          N  
ATOM    461  CA  ASP A  34      22.749  -4.542  26.177  1.00  6.530          C  
ATOM    462  C   ASP A  34      22.772  -6.051  26.431  1.00  6.440          C  
ATOM    463  O   ASP A  34      23.800  -6.726  26.319  1.00  6.590          O  
ATOM    464  CB  ASP A  34      24.093  -4.049  25.642  1.00  8.850          C  
ATOM    465  CG  ASP A  34      24.352  -4.389  24.212  1.00  8.850          C  
ATOM    466  OD1 ASP A  34      23.426  -4.799  23.533  1.00  8.850          O  
ATOM    467  OD2 ASP A  34      25.470  -4.211  23.777  1.00  8.850          O  
ATOM    468  H   ASP A  34      23.250  -3.466  27.968  1.00  6.950          H  
ATOM    469  HA  ASP A  34      21.958  -4.312  25.463  1.00  7.840          H  
ATOM    470 1HB  ASP A  34      24.145  -2.966  25.757  1.00 10.620          H  
ATOM    471 2HB  ASP A  34      24.896  -4.469  26.256  1.00 10.620          H  
ATOM    472  N   TYR A  35      21.580  -6.558  26.705  1.00  6.540          N  
ATOM    473  CA  TYR A  35      21.268  -7.894  27.180  1.00  6.810          C  
ATOM    474  C   TYR A  35      21.916  -9.028  26.428  1.00  6.780          C  
ATOM    475  O   TYR A  35      22.418  -9.976  27.033  1.00  7.070          O  
ATOM    476  CB  TYR A  35      19.755  -8.051  27.133  1.00  9.430          C  
ATOM    477  CG  TYR A  35      19.223  -9.358  27.568  1.00  9.430          C  
ATOM    478  CD1 TYR A  35      19.202  -9.648  28.896  1.00  9.430          C  
ATOM    479  CD2 TYR A  35      18.702 -10.244  26.655  1.00  9.430          C  
ATOM    480  CE1 TYR A  35      18.670 -10.798  29.340  1.00  9.430          C  
ATOM    481  CE2 TYR A  35      18.156 -11.421  27.094  1.00  9.430          C  
ATOM    482  CZ  TYR A  35      18.129 -11.696  28.444  1.00  9.430          C  
ATOM    483  OH  TYR A  35      17.553 -12.856  28.912  1.00  9.430          O  
ATOM    484  H   TYR A  35      20.825  -5.871  26.688  1.00  7.850          H  
ATOM    485  HA  TYR A  35      21.596  -7.960  28.217  1.00  8.170          H  
ATOM    486 1HB  TYR A  35      19.293  -7.278  27.730  1.00 11.310          H  
ATOM    487 2HB  TYR A  35      19.421  -7.886  26.110  1.00 11.310          H  
ATOM    488  HD1 TYR A  35      19.611  -8.952  29.599  1.00 11.310          H  
ATOM    489  HD2 TYR A  35      18.707 -10.007  25.591  1.00 11.310          H  
ATOM    490  HE1 TYR A  35      18.661 -11.002  30.404  1.00 11.310          H  
ATOM    491  HE2 TYR A  35      17.725 -12.124  26.379  1.00 11.310          H  
ATOM    492  HH  TYR A  35      17.440 -12.784  29.897  1.00 11.310          H  
ATOM    493  N   LYS A  36      21.852  -8.972  25.114  1.00  6.730          N  
ATOM    494  CA  LYS A  36      22.372 -10.056  24.301  1.00  7.000          C  
ATOM    495  C   LYS A  36      23.465  -9.654  23.319  1.00  6.660          C  
ATOM    496  O   LYS A  36      23.716 -10.409  22.377  1.00  6.910          O  
ATOM    497  CB  LYS A  36      21.215 -10.737  23.571  1.00  9.690          C  
ATOM    498  CG  LYS A  36      20.476  -9.865  22.544  1.00  9.690          C  
ATOM    499  CD  LYS A  36      19.313 -10.645  21.951  1.00  9.690          C  
ATOM    500  CE  LYS A  36      18.555  -9.894  20.839  1.00  9.690          C  
ATOM    501  NZ  LYS A  36      17.725  -8.731  21.346  1.00  9.690          N  
ATOM    502  H   LYS A  36      21.448  -8.146  24.691  1.00  8.080          H  
ATOM    503  HA  LYS A  36      22.815 -10.793  24.969  1.00  8.400          H  
ATOM    504 1HB  LYS A  36      21.593 -11.614  23.044  1.00 11.630          H  
ATOM    505 2HB  LYS A  36      20.489 -11.089  24.299  1.00 11.630          H  
ATOM    506 1HG  LYS A  36      20.099  -8.962  23.023  1.00 11.630          H  
ATOM    507 2HG  LYS A  36      21.161  -9.574  21.740  1.00 11.630          H  
ATOM    508 1HD  LYS A  36      19.682 -11.586  21.549  1.00 11.630          H  
ATOM    509 2HD  LYS A  36      18.595 -10.869  22.749  1.00 11.630          H  
ATOM    510 1HE  LYS A  36      19.262  -9.523  20.096  1.00 11.630          H  
ATOM    511 2HE  LYS A  36      17.884 -10.608  20.365  1.00 11.630          H  
ATOM    512 1HZ  LYS A  36      17.235  -8.317  20.576  1.00 11.630          H  
ATOM    513 2HZ  LYS A  36      17.047  -9.085  22.044  1.00 11.630          H  
ATOM    514 3HZ  LYS A  36      18.281  -7.980  21.782  1.00 11.630          H  
ATOM    515  N   ASP A  37      24.121  -8.503  23.547  1.00  6.310          N  
ATOM    516  CA  ASP A  37      25.152  -7.978  22.632  1.00  6.140          C  
ATOM    517  C   ASP A  37      24.574  -7.767  21.215  1.00  5.800          C  
ATOM    518  O   ASP A  37      23.530  -8.321  20.885  1.00  5.910          O  
ATOM    519  CB  ASP A  37      26.365  -8.933  22.559  1.00  8.660          C  
ATOM    520  CG  ASP A  37      27.187  -9.001  23.837  1.00  8.660          C  
ATOM    521  OD1 ASP A  37      27.569  -7.978  24.358  1.00  8.660          O  
ATOM    522  OD2 ASP A  37      27.438 -10.093  24.281  1.00  8.660          O  
ATOM    523  H   ASP A  37      23.906  -7.975  24.403  1.00  7.570          H  
ATOM    524  HA  ASP A  37      25.473  -7.018  23.035  1.00  7.370          H  
ATOM    525 1HB  ASP A  37      26.051  -9.935  22.300  1.00 10.400          H  
ATOM    526 2HB  ASP A  37      27.023  -8.613  21.773  1.00 10.400          H  
ATOM    527  N   ASP A  38      25.179  -6.928  20.355  1.00  5.740          N  
ATOM    528  CA  ASP A  38      26.389  -6.113  20.519  1.00  5.730          C  
ATOM    529  C   ASP A  38      25.950  -4.713  20.120  1.00  5.170          C  
ATOM    530  O   ASP A  38      25.797  -4.423  18.930  1.00  5.240          O  
ATOM    531  CB  ASP A  38      27.519  -6.632  19.592  1.00  8.030          C  
ATOM    532  CG  ASP A  38      28.876  -5.906  19.743  1.00  8.030          C  
ATOM    533  OD1 ASP A  38      28.912  -4.904  20.401  1.00  8.030          O  
ATOM    534  OD2 ASP A  38      29.852  -6.380  19.201  1.00  8.030          O  
ATOM    535  H   ASP A  38      24.713  -6.816  19.467  1.00  6.890          H  
ATOM    536  HA  ASP A  38      26.728  -6.091  21.553  1.00  6.880          H  
ATOM    537 1HB  ASP A  38      27.681  -7.691  19.770  1.00  9.630          H  
ATOM    538 2HB  ASP A  38      27.199  -6.535  18.554  1.00  9.630          H  
ATOM    539  N   ASP A  39      25.685  -3.874  21.123  1.00  4.950          N  
ATOM    540  CA  ASP A  39      25.061  -2.564  20.953  1.00  4.680          C  
ATOM    541  C   ASP A  39      23.682  -2.768  20.326  1.00  3.940          C  
ATOM    542  O   ASP A  39      23.367  -2.228  19.262  1.00  4.060          O  
ATOM    543  CB  ASP A  39      25.915  -1.600  20.116  1.00  6.660          C  
ATOM    544  CG  ASP A  39      25.485  -0.103  20.325  1.00  6.660          C  
ATOM    545  OD1 ASP A  39      24.817   0.157  21.293  1.00  6.660          O  
ATOM    546  OD2 ASP A  39      25.796   0.757  19.500  1.00  6.660          O  
ATOM    547  H   ASP A  39      25.866  -4.178  22.084  1.00  5.940          H  
ATOM    548  HA  ASP A  39      24.923  -2.125  21.942  1.00  5.620          H  
ATOM    549 1HB  ASP A  39      26.964  -1.712  20.395  1.00  7.990          H  
ATOM    550 2HB  ASP A  39      25.831  -1.853  19.057  1.00  7.990          H  
ATOM    551  N   ASP A  40      22.853  -3.570  21.020  1.00  3.580          N  
ATOM    552  CA  ASP A  40      21.501  -3.961  20.610  1.00  2.990          C  
ATOM    553  C   ASP A  40      20.480  -2.802  20.580  1.00  2.030          C  
ATOM    554  O   ASP A  40      19.393  -2.958  20.033  1.00  2.070          O  
ATOM    555  CB  ASP A  40      21.027  -5.118  21.521  1.00  4.420          C  
ATOM    556  CG  ASP A  40      19.776  -5.931  21.022  1.00  4.420          C  
ATOM    557  OD1 ASP A  40      19.749  -6.334  19.872  1.00  4.420          O  
ATOM    558  OD2 ASP A  40      18.909  -6.220  21.851  1.00  4.420          O  
ATOM    559  H   ASP A  40      23.203  -3.987  21.896  1.00  4.300          H  
ATOM    560  HA  ASP A  40      21.570  -4.359  19.598  1.00  3.590          H  
ATOM    561 1HB  ASP A  40      21.861  -5.824  21.648  1.00  5.310          H  
ATOM    562 2HB  ASP A  40      20.812  -4.722  22.514  1.00  5.310          H  
ATOM    563  N   LYS A  41      20.822  -1.642  21.158  1.00  1.790          N  
ATOM    564  CA  LYS A  41      19.947  -0.458  21.138  1.00  1.270          C  
ATOM    565  C   LYS A  41      18.560  -0.634  21.771  1.00  1.040          C  
ATOM    566  O   LYS A  41      17.564  -0.568  21.045  1.00  1.130          O  
ATOM    567  CB  LYS A  41      19.693   0.018  19.695  1.00  1.990          C  
ATOM    568  CG  LYS A  41      20.903   0.330  18.806  1.00  1.990          C  
ATOM    569  CD  LYS A  41      21.582   1.650  19.156  1.00  1.990          C  
ATOM    570  CE  LYS A  41      22.568   2.088  18.051  1.00  1.990          C  
ATOM    571  NZ  LYS A  41      23.801   1.266  18.018  1.00  1.990          N  
ATOM    572  H   LYS A  41      21.729  -1.583  21.605  1.00  2.150          H  
ATOM    573  HA  LYS A  41      20.454   0.339  21.688  1.00  1.520          H  
ATOM    574 1HB  LYS A  41      19.060  -0.689  19.164  1.00  2.380          H  
ATOM    575 2HB  LYS A  41      19.143   0.950  19.754  1.00  2.380          H  
ATOM    576 1HG  LYS A  41      21.625  -0.472  18.904  1.00  2.380          H  
ATOM    577 2HG  LYS A  41      20.571   0.365  17.771  1.00  2.380          H  
ATOM    578 1HD  LYS A  41      20.829   2.426  19.290  1.00  2.380          H  
ATOM    579 2HD  LYS A  41      22.140   1.538  20.090  1.00  2.380          H  
ATOM    580 1HE  LYS A  41      22.067   2.007  17.090  1.00  2.380          H  
ATOM    581 2HE  LYS A  41      22.845   3.128  18.218  1.00  2.380          H  
ATOM    582 1HZ  LYS A  41      24.419   1.580  17.295  1.00  2.380          H  
ATOM    583 2HZ  LYS A  41      24.293   1.366  18.927  1.00  2.380          H  
ATOM    584 3HZ  LYS A  41      23.586   0.291  17.861  1.00  2.380          H  
ATOM    585  N   GLY A  42      18.483  -0.958  23.068  1.00  0.890          N  
ATOM    586  CA  GLY A  42      17.176  -1.084  23.736  1.00  0.810          C  
ATOM    587  C   GLY A  42      16.564   0.318  23.893  1.00  0.730          C  
ATOM    588  O   GLY A  42      17.320   1.285  24.040  1.00  0.780          O  
ATOM    589  H   GLY A  42      19.337  -1.056  23.602  1.00  1.070          H  
ATOM    590 1HA  GLY A  42      16.520  -1.730  23.161  1.00  0.970          H  
ATOM    591 2HA  GLY A  42      17.304  -1.545  24.715  1.00  0.970          H  
ATOM    592  N   THR A  43      15.226   0.442  23.890  1.00  0.790          N  
ATOM    593  CA  THR A  43      14.583   1.771  24.022  1.00  0.890          C  
ATOM    594  C   THR A  43      14.174   1.933  25.463  1.00  0.940          C  
ATOM    595  O   THR A  43      13.819   0.944  26.100  1.00  1.030          O  
ATOM    596  CB  THR A  43      13.342   1.956  23.108  1.00  1.210          C  
ATOM    597  OG1 THR A  43      12.950   3.346  23.094  1.00  1.210          O  
ATOM    598  CG2 THR A  43      12.160   1.156  23.624  1.00  1.210          C  
ATOM    599  H   THR A  43      14.658  -0.405  23.799  1.00  0.950          H  
ATOM    600  HA  THR A  43      15.301   2.547  23.778  1.00  1.070          H  
ATOM    601  HB  THR A  43      13.582   1.631  22.104  1.00  1.450          H  
ATOM    602  HG1 THR A  43      12.131   3.426  22.580  1.00  1.450          H  
ATOM    603 1HG2 THR A  43      11.313   1.305  22.958  1.00  1.450          H  
ATOM    604 2HG2 THR A  43      12.413   0.136  23.646  1.00  1.450          H  
ATOM    605 3HG2 THR A  43      11.873   1.475  24.623  1.00  1.450          H  
ATOM    606  N   MET A  44      14.226   3.152  26.007  1.00  0.980          N  
ATOM    607  CA  MET A  44      13.898   3.260  27.429  1.00  1.110          C  
ATOM    608  C   MET A  44      12.606   3.951  27.812  1.00  0.980          C  
ATOM    609  O   MET A  44      12.416   4.227  29.000  1.00  1.090          O  
ATOM    610  CB  MET A  44      15.062   3.881  28.181  1.00  1.500          C  
ATOM    611  CG  MET A  44      15.272   5.314  27.990  1.00  1.500          C  
ATOM    612  SD  MET A  44      16.835   5.877  28.695  1.00  1.500          S  
ATOM    613  CE  MET A  44      16.649   5.618  30.446  1.00  1.500          C  
ATOM    614  H   MET A  44      14.493   3.972  25.447  1.00  1.180          H  
ATOM    615  HA  MET A  44      13.782   2.261  27.807  1.00  1.330          H  
ATOM    616 1HB  MET A  44      14.922   3.694  29.234  1.00  1.800          H  
ATOM    617 2HB  MET A  44      15.974   3.403  27.874  1.00  1.800          H  
ATOM    618 1HG  MET A  44      15.281   5.504  26.945  1.00  1.800          H  
ATOM    619 2HG  MET A  44      14.460   5.886  28.440  1.00  1.800          H  
ATOM    620 1HE  MET A  44      17.566   5.941  30.953  1.00  1.800          H  
ATOM    621 2HE  MET A  44      15.803   6.195  30.817  1.00  1.800          H  
ATOM    622 3HE  MET A  44      16.492   4.563  30.651  1.00  1.800          H  
ATOM    623  N   SER A  45      11.721   4.203  26.857  1.00  0.900          N  
ATOM    624  CA  SER A  45      10.441   4.859  27.132  1.00  0.870          C  
ATOM    625  C   SER A  45       9.370   4.513  26.118  1.00  0.730          C  
ATOM    626  O   SER A  45       9.660   4.142  24.975  1.00  0.820          O  
ATOM    627  CB  SER A  45      10.623   6.373  27.192  1.00  1.230          C  
ATOM    628  OG  SER A  45      11.057   6.902  25.953  1.00  1.230          O  
ATOM    629  H   SER A  45      11.946   3.936  25.908  1.00  1.080          H  
ATOM    630  HA  SER A  45      10.081   4.525  28.105  1.00  1.040          H  
ATOM    631 1HB  SER A  45       9.679   6.839  27.478  1.00  1.480          H  
ATOM    632 2HB  SER A  45      11.353   6.610  27.962  1.00  1.480          H  
ATOM    633  HG  SER A  45      10.279   7.032  25.370  1.00  1.480          H  
ATOM    634  N   THR A  46       8.114   4.674  26.546  1.00  0.630          N  
ATOM    635  CA  THR A  46       6.949   4.497  25.687  1.00  0.710          C  
ATOM    636  C   THR A  46       6.031   5.702  25.857  1.00  0.680          C  
ATOM    637  O   THR A  46       6.173   6.474  26.808  1.00  0.880          O  
ATOM    638  CB  THR A  46       6.180   3.198  26.022  1.00  0.960          C  
ATOM    639  OG1 THR A  46       5.596   3.299  27.330  1.00  0.960          O  
ATOM    640  CG2 THR A  46       7.145   2.003  26.011  1.00  0.960          C  
ATOM    641  H   THR A  46       7.966   4.944  27.526  1.00  0.760          H  
ATOM    642  HA  THR A  46       7.273   4.460  24.646  1.00  0.850          H  
ATOM    643  HB  THR A  46       5.393   3.039  25.286  1.00  1.150          H  
ATOM    644  HG1 THR A  46       4.840   3.903  27.311  1.00  1.150          H  
ATOM    645 1HG2 THR A  46       6.595   1.093  26.243  1.00  1.150          H  
ATOM    646 2HG2 THR A  46       7.599   1.913  25.024  1.00  1.150          H  
ATOM    647 3HG2 THR A  46       7.926   2.145  26.755  1.00  1.150          H  
ATOM    648  N   GLU A  47       5.057   5.865  24.967  1.00  0.740          N  
ATOM    649  CA  GLU A  47       4.158   7.014  25.079  1.00  0.770          C  
ATOM    650  C   GLU A  47       2.941   6.745  25.949  1.00  0.850          C  
ATOM    651  O   GLU A  47       2.379   5.649  25.913  1.00  1.010          O  
ATOM    652  CB  GLU A  47       3.700   7.437  23.683  1.00  1.070          C  
ATOM    653  CG  GLU A  47       4.849   7.860  22.826  1.00  1.070          C  
ATOM    654  CD  GLU A  47       4.524   8.319  21.450  1.00  1.070          C  
ATOM    655  OE1 GLU A  47       3.373   8.406  21.098  1.00  1.070          O  
ATOM    656  OE2 GLU A  47       5.474   8.549  20.730  1.00  1.070          O  
ATOM    657  H   GLU A  47       4.950   5.209  24.205  1.00  0.890          H  
ATOM    658  HA  GLU A  47       4.705   7.843  25.517  1.00  0.920          H  
ATOM    659 1HB  GLU A  47       3.183   6.613  23.193  1.00  1.280          H  
ATOM    660 2HB  GLU A  47       3.002   8.276  23.763  1.00  1.280          H  
ATOM    661 1HG  GLU A  47       5.351   8.666  23.343  1.00  1.280          H  
ATOM    662 2HG  GLU A  47       5.538   7.024  22.755  1.00  1.280          H  
ATOM    663  N   ARG A  48       2.508   7.769  26.687  1.00  0.820          N  
ATOM    664  CA  ARG A  48       1.267   7.711  27.452  1.00  0.970          C  
ATOM    665  C   ARG A  48       0.198   8.542  26.756  1.00  0.940          C  
ATOM    666  O   ARG A  48      -0.944   8.103  26.609  1.00  1.080          O  
ATOM    667  CB  ARG A  48       1.458   8.224  28.870  1.00  1.300          C  
ATOM    668  CG  ARG A  48       0.210   8.111  29.744  1.00  1.300          C  
ATOM    669  CD  ARG A  48       0.453   8.579  31.119  1.00  1.300          C  
ATOM    670  NE  ARG A  48       1.407   7.732  31.835  1.00  1.300          N  
ATOM    671  CZ  ARG A  48       1.111   6.572  32.472  1.00  1.300          C  
ATOM    672  NH1 ARG A  48      -0.120   6.098  32.475  1.00  1.300          N  
ATOM    673  NH2 ARG A  48       2.067   5.913  33.099  1.00  1.300          N  
ATOM    674  H   ARG A  48       3.061   8.625  26.725  1.00  0.980          H  
ATOM    675  HA  ARG A  48       0.931   6.676  27.501  1.00  1.160          H  
ATOM    676 1HB  ARG A  48       2.268   7.679  29.350  1.00  1.560          H  
ATOM    677 2HB  ARG A  48       1.744   9.277  28.839  1.00  1.560          H  
ATOM    678 1HG  ARG A  48      -0.585   8.740  29.324  1.00  1.560          H  
ATOM    679 2HG  ARG A  48      -0.125   7.077  29.768  1.00  1.560          H  
ATOM    680 1HD  ARG A  48       0.861   9.589  31.072  1.00  1.560          H  
ATOM    681 2HD  ARG A  48      -0.480   8.605  31.677  1.00  1.560          H  
ATOM    682  HE  ARG A  48       2.375   8.050  31.873  1.00  1.560          H  
ATOM    683 1HH1 ARG A  48      -0.859   6.593  32.000  1.00  1.560          H  
ATOM    684 2HH1 ARG A  48      -0.328   5.233  32.954  1.00  1.560          H  
ATOM    685 1HH2 ARG A  48       3.010   6.289  33.101  1.00  1.560          H  
ATOM    686 2HH2 ARG A  48       1.865   5.049  33.579  1.00  1.560          H  
ATOM    687  N   ASP A  49       0.600   9.730  26.304  1.00  0.790          N  
ATOM    688  CA  ASP A  49      -0.287  10.684  25.632  1.00  0.820          C  
ATOM    689  C   ASP A  49       0.423  11.466  24.544  1.00  0.840          C  
ATOM    690  O   ASP A  49       1.640  11.647  24.588  1.00  0.960          O  
ATOM    691  CB  ASP A  49      -0.866  11.747  26.571  1.00  1.140          C  
ATOM    692  CG  ASP A  49      -1.917  11.333  27.518  1.00  1.140          C  
ATOM    693  OD1 ASP A  49      -2.976  11.019  27.057  1.00  1.140          O  
ATOM    694  OD2 ASP A  49      -1.693  11.415  28.711  1.00  1.140          O  
ATOM    695  H   ASP A  49       1.575   9.976  26.475  1.00  0.950          H  
ATOM    696  HA  ASP A  49      -1.107  10.131  25.173  1.00  0.980          H  
ATOM    697 1HB  ASP A  49      -0.083  12.226  27.124  1.00  1.360          H  
ATOM    698 2HB  ASP A  49      -1.299  12.494  25.940  1.00  1.360          H  
ATOM    699  N   SER A  50      -0.352  11.965  23.590  1.00  0.900          N  
ATOM    700  CA  SER A  50       0.163  12.853  22.550  1.00  1.070          C  
ATOM    701  C   SER A  50      -0.971  13.710  22.005  1.00  1.060          C  
ATOM    702  O   SER A  50      -2.138  13.322  22.124  1.00  1.670          O  
ATOM    703  CB  SER A  50       0.811  12.052  21.435  1.00  1.430          C  
ATOM    704  OG  SER A  50      -0.133  11.275  20.744  1.00  1.430          O  
ATOM    705  H   SER A  50      -1.342  11.740  23.597  1.00  1.080          H  
ATOM    706  HA  SER A  50       0.905  13.516  22.991  1.00  1.280          H  
ATOM    707 1HB  SER A  50       1.301  12.737  20.740  1.00  1.720          H  
ATOM    708 2HB  SER A  50       1.586  11.406  21.853  1.00  1.720          H  
ATOM    709  HG  SER A  50       0.372  10.753  20.114  1.00  1.720          H  
ATOM    710  N   GLU A  51      -0.618  14.855  21.398  1.00  0.800          N  
ATOM    711  CA  GLU A  51      -1.584  15.785  20.779  1.00  0.840          C  
ATOM    712  C   GLU A  51      -0.869  16.951  20.082  1.00  0.720          C  
ATOM    713  O   GLU A  51       0.264  17.294  20.431  1.00  0.760          O  
ATOM    714  CB  GLU A  51      -2.553  16.345  21.858  1.00  1.160          C  
ATOM    715  CG  GLU A  51      -3.666  17.316  21.378  1.00  1.160          C  
ATOM    716  CD  GLU A  51      -4.595  16.714  20.334  1.00  1.160          C  
ATOM    717  OE1 GLU A  51      -5.711  16.379  20.661  1.00  1.160          O  
ATOM    718  OE2 GLU A  51      -4.154  16.578  19.201  1.00  1.160          O  
ATOM    719  H   GLU A  51       0.383  15.086  21.395  1.00  0.960          H  
ATOM    720  HA  GLU A  51      -2.159  15.240  20.029  1.00  1.010          H  
ATOM    721 1HB  GLU A  51      -3.059  15.538  22.371  1.00  1.390          H  
ATOM    722 2HB  GLU A  51      -1.970  16.882  22.597  1.00  1.390          H  
ATOM    723 1HG  GLU A  51      -4.269  17.564  22.250  1.00  1.390          H  
ATOM    724 2HG  GLU A  51      -3.241  18.250  21.020  1.00  1.390          H  
ATOM    725  N   THR A  52      -1.540  17.577  19.113  1.00  0.830          N  
ATOM    726  CA  THR A  52      -0.983  18.764  18.459  1.00  0.800          C  
ATOM    727  C   THR A  52      -1.637  20.020  18.996  1.00  0.760          C  
ATOM    728  O   THR A  52      -2.853  20.203  18.887  1.00  0.880          O  
ATOM    729  CB  THR A  52      -1.142  18.729  16.921  1.00  1.130          C  
ATOM    730  OG1 THR A  52      -0.441  17.597  16.393  1.00  1.130          O  
ATOM    731  CG2 THR A  52      -0.560  20.025  16.290  1.00  1.130          C  
ATOM    732  H   THR A  52      -2.482  17.237  18.880  1.00  1.000          H  
ATOM    733  HA  THR A  52       0.083  18.820  18.683  1.00  0.960          H  
ATOM    734  HB  THR A  52      -2.199  18.646  16.666  1.00  1.360          H  
ATOM    735  HG1 THR A  52      -0.870  16.794  16.696  1.00  1.360          H  
ATOM    736 1HG2 THR A  52      -0.674  19.980  15.211  1.00  1.360          H  
ATOM    737 2HG2 THR A  52      -1.084  20.909  16.665  1.00  1.360          H  
ATOM    738 3HG2 THR A  52       0.500  20.106  16.541  1.00  1.360          H  
ATOM    739  N   THR A  53      -0.818  20.910  19.523  1.00  0.680          N  
ATOM    740  CA  THR A  53      -1.322  22.149  20.095  1.00  0.690          C  
ATOM    741  C   THR A  53      -0.742  23.308  19.347  1.00  0.710          C  
ATOM    742  O   THR A  53       0.108  23.111  18.483  1.00  0.690          O  
ATOM    743  CB  THR A  53      -0.997  22.220  21.577  1.00  0.960          C  
ATOM    744  OG1 THR A  53      -1.681  23.319  22.160  1.00  0.960          O  
ATOM    745  CG2 THR A  53       0.492  22.373  21.821  1.00  0.960          C  
ATOM    746  H   THR A  53       0.182  20.685  19.544  1.00  0.820          H  
ATOM    747  HA  THR A  53      -2.407  22.184  19.984  1.00  0.830          H  
ATOM    748  HB  THR A  53      -1.342  21.314  22.026  1.00  1.150          H  
ATOM    749  HG1 THR A  53      -2.660  23.141  22.150  1.00  1.150          H  
ATOM    750 1HG2 THR A  53       0.678  22.400  22.896  1.00  1.150          H  
ATOM    751 2HG2 THR A  53       1.024  21.529  21.384  1.00  1.150          H  
ATOM    752 3HG2 THR A  53       0.844  23.295  21.376  1.00  1.150          H  
ATOM    753  N   PHE A  54      -1.153  24.533  19.647  1.00  0.810          N  
ATOM    754  CA  PHE A  54      -0.616  25.611  18.828  1.00  0.850          C  
ATOM    755  C   PHE A  54      -0.155  26.851  19.542  1.00  0.900          C  
ATOM    756  O   PHE A  54      -0.721  27.260  20.551  1.00  1.010          O  
ATOM    757  CB  PHE A  54      -1.689  26.050  17.853  1.00  1.170          C  
ATOM    758  CG  PHE A  54      -2.138  25.039  16.884  1.00  1.170          C  
ATOM    759  CD1 PHE A  54      -3.128  24.135  17.221  1.00  1.170          C  
ATOM    760  CD2 PHE A  54      -1.603  24.997  15.629  1.00  1.170          C  
ATOM    761  CE1 PHE A  54      -3.545  23.195  16.325  1.00  1.170          C  
ATOM    762  CE2 PHE A  54      -2.015  24.068  14.723  1.00  1.170          C  
ATOM    763  CZ  PHE A  54      -2.986  23.157  15.069  1.00  1.170          C  
ATOM    764  H   PHE A  54      -1.828  24.724  20.402  1.00  0.970          H  
ATOM    765  HA  PHE A  54       0.238  25.229  18.274  1.00  1.020          H  
ATOM    766 1HB  PHE A  54      -2.542  26.323  18.446  1.00  1.410          H  
ATOM    767 2HB  PHE A  54      -1.352  26.932  17.311  1.00  1.410          H  
ATOM    768  HD1 PHE A  54      -3.569  24.174  18.219  1.00  1.410          H  
ATOM    769  HD2 PHE A  54      -0.840  25.710  15.358  1.00  1.410          H  
ATOM    770  HE1 PHE A  54      -4.317  22.480  16.607  1.00  1.410          H  
ATOM    771  HE2 PHE A  54      -1.572  24.047  13.728  1.00  1.410          H  
ATOM    772  HZ  PHE A  54      -3.317  22.409  14.351  1.00  1.410          H  
ATOM    773  N   ASP A  55       0.843  27.499  18.958  1.00  0.890          N  
ATOM    774  CA  ASP A  55       1.224  28.838  19.394  1.00  1.030          C  
ATOM    775  C   ASP A  55       0.644  29.857  18.428  1.00  1.190          C  
ATOM    776  O   ASP A  55       0.559  29.612  17.218  1.00  1.310          O  
ATOM    777  CB  ASP A  55       2.739  29.027  19.453  1.00  1.390          C  
ATOM    778  CG  ASP A  55       3.436  28.291  20.582  1.00  1.390          C  
ATOM    779  OD1 ASP A  55       2.937  28.249  21.689  1.00  1.390          O  
ATOM    780  OD2 ASP A  55       4.501  27.781  20.351  1.00  1.390          O  
ATOM    781  H   ASP A  55       1.319  27.029  18.178  1.00  1.070          H  
ATOM    782  HA  ASP A  55       0.808  29.023  20.380  1.00  1.240          H  
ATOM    783 1HB  ASP A  55       3.172  28.696  18.515  1.00  1.660          H  
ATOM    784 2HB  ASP A  55       2.952  30.095  19.544  1.00  1.660          H  
ATOM    785  N   GLU A  56       0.244  31.015  18.919  1.00  1.270          N  
ATOM    786  CA  GLU A  56      -0.181  32.050  17.999  1.00  1.430          C  
ATOM    787  C   GLU A  56       1.022  32.447  17.118  1.00  1.480          C  
ATOM    788  O   GLU A  56       2.116  32.609  17.660  1.00  1.480          O  
ATOM    789  CB  GLU A  56      -0.725  33.269  18.752  1.00  1.940          C  
ATOM    790  CG  GLU A  56      -1.318  34.353  17.850  1.00  1.940          C  
ATOM    791  CD  GLU A  56      -1.889  35.507  18.599  1.00  1.940          C  
ATOM    792  OE1 GLU A  56      -1.855  35.495  19.804  1.00  1.940          O  
ATOM    793  OE2 GLU A  56      -2.369  36.411  17.963  1.00  1.940          O  
ATOM    794  H   GLU A  56       0.228  31.170  19.931  1.00  1.520          H  
ATOM    795  HA  GLU A  56      -0.980  31.630  17.412  1.00  1.720          H  
ATOM    796 1HB  GLU A  56      -1.495  32.947  19.455  1.00  2.330          H  
ATOM    797 2HB  GLU A  56       0.074  33.726  19.328  1.00  2.330          H  
ATOM    798 1HG  GLU A  56      -0.544  34.728  17.183  1.00  2.330          H  
ATOM    799 2HG  GLU A  56      -2.102  33.909  17.241  1.00  2.330          H  
ATOM    800  N   ASP A  57       0.878  32.612  15.777  1.00  1.540          N  
ATOM    801  CA  ASP A  57      -0.323  32.424  14.949  1.00  1.580          C  
ATOM    802  C   ASP A  57      -0.306  31.083  14.218  1.00  1.470          C  
ATOM    803  O   ASP A  57       0.516  30.860  13.329  1.00  1.490          O  
ATOM    804  CB  ASP A  57      -0.501  33.533  13.913  1.00  2.200          C  
ATOM    805  CG  ASP A  57      -1.832  33.346  13.135  1.00  2.200          C  
ATOM    806  OD1 ASP A  57      -2.489  32.328  13.361  1.00  2.200          O  
ATOM    807  OD2 ASP A  57      -2.182  34.204  12.356  1.00  2.200          O  
ATOM    808  H   ASP A  57       1.712  32.878  15.278  1.00  1.850          H  
ATOM    809  HA  ASP A  57      -1.211  32.458  15.560  1.00  1.900          H  
ATOM    810 1HB  ASP A  57      -0.509  34.506  14.408  1.00  2.640          H  
ATOM    811 2HB  ASP A  57       0.331  33.520  13.208  1.00  2.640          H  
ATOM    812  N   SER A  58      -1.150  30.172  14.670  1.00  1.400          N  
ATOM    813  CA  SER A  58      -1.312  28.831  14.127  1.00  1.350          C  
ATOM    814  C   SER A  58      -0.049  28.007  13.904  1.00  1.220          C  
ATOM    815  O   SER A  58       0.052  27.301  12.898  1.00  1.260          O  
ATOM    816  CB  SER A  58      -2.064  28.952  12.820  1.00  1.910          C  
ATOM    817  OG  SER A  58      -3.295  29.599  13.024  1.00  1.910          O  
ATOM    818  H   SER A  58      -1.787  30.469  15.385  1.00  1.680          H  
ATOM    819  HA  SER A  58      -1.916  28.270  14.826  1.00  1.620          H  
ATOM    820 1HB  SER A  58      -1.469  29.512  12.096  1.00  2.290          H  
ATOM    821 2HB  SER A  58      -2.237  27.960  12.411  1.00  2.290          H  
ATOM    822  HG  SER A  58      -3.068  30.572  13.102  1.00  2.290          H  
ATOM    823  N   GLN A  59       0.886  28.029  14.846  1.00  1.120          N  
ATOM    824  CA  GLN A  59       2.085  27.207  14.709  1.00  1.000          C  
ATOM    825  C   GLN A  59       1.963  25.909  15.497  1.00  0.870          C  
ATOM    826  O   GLN A  59       1.987  25.950  16.728  1.00  0.800          O  
ATOM    827  CB  GLN A  59       3.334  27.950  15.183  1.00  1.450          C  
ATOM    828  CG  GLN A  59       4.626  27.065  15.234  1.00  1.450          C  
ATOM    829  CD  GLN A  59       5.102  26.526  13.889  1.00  1.450          C  
ATOM    830  OE1 GLN A  59       5.438  27.295  12.982  1.00  1.450          O  
ATOM    831  NE2 GLN A  59       5.136  25.194  13.752  1.00  1.450          N  
ATOM    832  H   GLN A  59       0.762  28.644  15.656  1.00  1.340          H  
ATOM    833  HA  GLN A  59       2.219  27.017  13.656  1.00  1.200          H  
ATOM    834 1HB  GLN A  59       3.523  28.791  14.515  1.00  1.740          H  
ATOM    835 2HB  GLN A  59       3.156  28.360  16.173  1.00  1.740          H  
ATOM    836 1HG  GLN A  59       5.427  27.677  15.641  1.00  1.740          H  
ATOM    837 2HG  GLN A  59       4.463  26.210  15.900  1.00  1.740          H  
ATOM    838 1HE2 GLN A  59       5.453  24.783  12.895  1.00  1.740          H  
ATOM    839 2HE2 GLN A  59       4.828  24.567  14.519  1.00  1.740          H  
ATOM    840  N   PRO A  60       1.796  24.736  14.856  1.00  0.880          N  
ATOM    841  CA  PRO A  60       1.622  23.484  15.550  1.00  0.810          C  
ATOM    842  C   PRO A  60       2.864  23.076  16.320  1.00  0.700          C  
ATOM    843  O   PRO A  60       3.994  23.230  15.836  1.00  0.720          O  
ATOM    844  CB  PRO A  60       1.324  22.497  14.411  1.00  1.220          C  
ATOM    845  CG  PRO A  60       1.919  23.128  13.174  1.00  1.220          C  
ATOM    846  CD  PRO A  60       1.762  24.623  13.377  1.00  1.220          C  
ATOM    847  HA  PRO A  60       0.764  23.560  16.225  1.00  0.970          H  
ATOM    848 1HB  PRO A  60       1.774  21.522  14.649  1.00  1.460          H  
ATOM    849 2HB  PRO A  60       0.244  22.330  14.334  1.00  1.460          H  
ATOM    850 1HG  PRO A  60       2.975  22.828  13.073  1.00  1.460          H  
ATOM    851 2HG  PRO A  60       1.399  22.765  12.274  1.00  1.460          H  
ATOM    852 1HD  PRO A  60       2.604  25.105  12.889  1.00  1.460          H  
ATOM    853 2HD  PRO A  60       0.798  24.967  12.981  1.00  1.460          H  
ATOM    854  N   ASN A  61       2.615  22.502  17.485  1.00  0.630          N  
ATOM    855  CA  ASN A  61       3.581  21.922  18.401  1.00  0.570          C  
ATOM    856  C   ASN A  61       3.246  20.458  18.669  1.00  0.580          C  
ATOM    857  O   ASN A  61       2.166  20.147  19.189  1.00  0.690          O  
ATOM    858  CB  ASN A  61       3.648  22.722  19.684  1.00  0.820          C  
ATOM    859  CG  ASN A  61       4.278  24.086  19.516  1.00  0.820          C  
ATOM    860  OD1 ASN A  61       5.221  24.275  18.734  1.00  0.820          O  
ATOM    861  ND2 ASN A  61       3.796  25.030  20.258  1.00  0.820          N  
ATOM    862  H   ASN A  61       1.645  22.514  17.791  1.00  0.760          H  
ATOM    863  HA  ASN A  61       4.560  21.942  17.924  1.00  0.680          H  
ATOM    864 1HB  ASN A  61       2.642  22.880  20.022  1.00  0.990          H  
ATOM    865 2HB  ASN A  61       4.159  22.168  20.457  1.00  0.990          H  
ATOM    866 1HD2 ASN A  61       4.188  25.972  20.209  1.00  0.990          H  
ATOM    867 2HD2 ASN A  61       3.043  24.849  20.887  1.00  0.990          H  
ATOM    868  N   ASP A  62       4.124  19.536  18.260  1.00  0.530          N  
ATOM    869  CA  ASP A  62       3.839  18.114  18.433  1.00  0.560          C  
ATOM    870  C   ASP A  62       4.223  17.734  19.852  1.00  0.530          C  
ATOM    871  O   ASP A  62       5.415  17.620  20.149  1.00  0.590          O  
ATOM    872  CB  ASP A  62       4.674  17.292  17.422  1.00  0.770          C  
ATOM    873  CG  ASP A  62       4.418  15.760  17.396  1.00  0.770          C  
ATOM    874  OD1 ASP A  62       3.671  15.272  18.194  1.00  0.770          O  
ATOM    875  OD2 ASP A  62       5.003  15.103  16.559  1.00  0.770          O  
ATOM    876  H   ASP A  62       5.031  19.786  17.852  1.00  0.640          H  
ATOM    877  HA  ASP A  62       2.773  17.929  18.286  1.00  0.670          H  
ATOM    878 1HB  ASP A  62       4.495  17.683  16.421  1.00  0.930          H  
ATOM    879 2HB  ASP A  62       5.732  17.448  17.629  1.00  0.930          H  
ATOM    880  N   GLU A  63       3.248  17.647  20.769  1.00  0.540          N  
ATOM    881  CA  GLU A  63       3.611  17.365  22.151  1.00  0.570          C  
ATOM    882  C   GLU A  63       3.362  15.915  22.492  1.00  0.520          C  
ATOM    883  O   GLU A  63       2.350  15.315  22.105  1.00  0.680          O  
ATOM    884  CB  GLU A  63       2.918  18.290  23.147  1.00  0.790          C  
ATOM    885  CG  GLU A  63       3.366  19.748  23.052  1.00  0.790          C  
ATOM    886  CD  GLU A  63       2.821  20.595  24.166  1.00  0.790          C  
ATOM    887  OE1 GLU A  63       2.101  20.070  24.976  1.00  0.790          O  
ATOM    888  OE2 GLU A  63       3.155  21.751  24.244  1.00  0.790          O  
ATOM    889  H   GLU A  63       2.259  17.730  20.505  1.00  0.650          H  
ATOM    890  HA  GLU A  63       4.669  17.541  22.275  1.00  0.680          H  
ATOM    891 1HB  GLU A  63       1.837  18.253  22.991  1.00  0.940          H  
ATOM    892 2HB  GLU A  63       3.125  17.940  24.157  1.00  0.940          H  
ATOM    893 1HG  GLU A  63       4.451  19.773  23.095  1.00  0.940          H  
ATOM    894 2HG  GLU A  63       3.054  20.154  22.088  1.00  0.940          H  
ATOM    895  N   VAL A  64       4.321  15.347  23.211  1.00  0.650          N  
ATOM    896  CA  VAL A  64       4.262  13.955  23.621  1.00  0.670          C  
ATOM    897  C   VAL A  64       4.620  13.768  25.080  1.00  0.670          C  
ATOM    898  O   VAL A  64       5.584  14.349  25.587  1.00  0.760          O  
ATOM    899  CB  VAL A  64       5.182  13.077  22.752  1.00  0.930          C  
ATOM    900  CG1 VAL A  64       5.079  11.581  23.207  1.00  0.930          C  
ATOM    901  CG2 VAL A  64       4.792  13.234  21.277  1.00  0.930          C  
ATOM    902  H   VAL A  64       5.104  15.940  23.498  1.00  0.780          H  
ATOM    903  HA  VAL A  64       3.241  13.600  23.487  1.00  0.800          H  
ATOM    904  HB  VAL A  64       6.217  13.391  22.884  1.00  1.120          H  
ATOM    905 1HG1 VAL A  64       5.717  10.968  22.591  1.00  1.120          H  
ATOM    906 2HG1 VAL A  64       5.384  11.458  24.234  1.00  1.120          H  
ATOM    907 3HG1 VAL A  64       4.045  11.234  23.093  1.00  1.120          H  
ATOM    908 1HG2 VAL A  64       5.429  12.617  20.662  1.00  1.120          H  
ATOM    909 2HG2 VAL A  64       3.763  12.924  21.142  1.00  1.120          H  
ATOM    910 3HG2 VAL A  64       4.900  14.269  20.957  1.00  1.120          H  
ATOM    911  N   VAL A  65       3.844  12.940  25.750  1.00  0.630          N  
ATOM    912  CA  VAL A  65       4.085  12.602  27.129  1.00  0.670          C  
ATOM    913  C   VAL A  65       4.548  11.163  27.288  1.00  0.630          C  
ATOM    914  O   VAL A  65       3.705  10.253  27.237  1.00  0.620          O  
ATOM    915  CB  VAL A  65       2.794  12.761  27.915  1.00  0.920          C  
ATOM    916  CG1 VAL A  65       2.974  12.414  29.356  1.00  0.920          C  
ATOM    917  CG2 VAL A  65       2.353  14.138  27.792  1.00  0.920          C  
ATOM    918  H   VAL A  65       3.062  12.509  25.257  1.00  0.760          H  
ATOM    919  HA  VAL A  65       4.804  13.298  27.536  1.00  0.800          H  
ATOM    920  HB  VAL A  65       2.057  12.092  27.515  1.00  1.110          H  
ATOM    921 1HG1 VAL A  65       2.018  12.542  29.869  1.00  1.110          H  
ATOM    922 2HG1 VAL A  65       3.301  11.381  29.469  1.00  1.110          H  
ATOM    923 3HG1 VAL A  65       3.717  13.075  29.801  1.00  1.110          H  
ATOM    924 1HG2 VAL A  65       1.441  14.237  28.342  1.00  1.110          H  
ATOM    925 2HG2 VAL A  65       3.107  14.797  28.205  1.00  1.110          H  
ATOM    926 3HG2 VAL A  65       2.183  14.382  26.748  1.00  1.110          H  
ATOM    927  N   PRO A  66       5.862  10.908  27.403  1.00  0.730          N  
ATOM    928  CA  PRO A  66       6.448   9.618  27.642  1.00  0.720          C  
ATOM    929  C   PRO A  66       6.337   9.209  29.106  1.00  0.700          C  
ATOM    930  O   PRO A  66       6.227  10.055  30.017  1.00  0.760          O  
ATOM    931  CB  PRO A  66       7.908   9.813  27.216  1.00  1.080          C  
ATOM    932  CG  PRO A  66       8.186  11.253  27.493  1.00  1.080          C  
ATOM    933  CD  PRO A  66       6.895  11.964  27.154  1.00  1.080          C  
ATOM    934  HA  PRO A  66       5.960   8.879  27.005  1.00  0.860          H  
ATOM    935 1HB  PRO A  66       8.553   9.132  27.794  1.00  1.300          H  
ATOM    936 2HB  PRO A  66       8.030   9.543  26.160  1.00  1.300          H  
ATOM    937 1HG  PRO A  66       8.460  11.383  28.550  1.00  1.300          H  
ATOM    938 2HG  PRO A  66       9.038  11.603  26.896  1.00  1.300          H  
ATOM    939 1HD  PRO A  66       6.814  12.804  27.812  1.00  1.300          H  
ATOM    940 2HD  PRO A  66       6.897  12.267  26.102  1.00  1.300          H  
ATOM    941  N   TYR A  67       6.520   7.922  29.314  1.00  0.750          N  
ATOM    942  CA  TYR A  67       6.705   7.326  30.622  1.00  0.840          C  
ATOM    943  C   TYR A  67       7.824   6.287  30.490  1.00  0.740          C  
ATOM    944  O   TYR A  67       7.905   5.552  29.497  1.00  0.620          O  
ATOM    945  CB  TYR A  67       5.417   6.698  31.171  1.00  1.140          C  
ATOM    946  CG  TYR A  67       5.656   6.078  32.533  1.00  1.140          C  
ATOM    947  CD1 TYR A  67       5.627   6.853  33.690  1.00  1.140          C  
ATOM    948  CD2 TYR A  67       5.967   4.742  32.615  1.00  1.140          C  
ATOM    949  CE1 TYR A  67       5.921   6.272  34.909  1.00  1.140          C  
ATOM    950  CE2 TYR A  67       6.264   4.172  33.825  1.00  1.140          C  
ATOM    951  CZ  TYR A  67       6.248   4.922  34.967  1.00  1.140          C  
ATOM    952  OH  TYR A  67       6.583   4.337  36.172  1.00  1.140          O  
ATOM    953  H   TYR A  67       6.532   7.311  28.491  1.00  0.900          H  
ATOM    954  HA  TYR A  67       7.046   8.089  31.320  1.00  1.010          H  
ATOM    955 1HB  TYR A  67       4.638   7.458  31.263  1.00  1.370          H  
ATOM    956 2HB  TYR A  67       5.059   5.924  30.491  1.00  1.370          H  
ATOM    957  HD1 TYR A  67       5.385   7.913  33.640  1.00  1.370          H  
ATOM    958  HD2 TYR A  67       6.006   4.134  31.710  1.00  1.370          H  
ATOM    959  HE1 TYR A  67       5.916   6.870  35.815  1.00  1.370          H  
ATOM    960  HE2 TYR A  67       6.534   3.114  33.873  1.00  1.370          H  
ATOM    961  HH  TYR A  67       7.010   3.449  36.001  1.00  1.370          H  
ATOM    962  N   SER A  68       8.706   6.244  31.484  1.00  0.860          N  
ATOM    963  CA  SER A  68       9.866   5.362  31.485  1.00  0.890          C  
ATOM    964  C   SER A  68       9.539   3.884  31.360  1.00  0.830          C  
ATOM    965  O   SER A  68       8.530   3.396  31.861  1.00  0.890          O  
ATOM    966  CB  SER A  68      10.622   5.552  32.785  1.00  1.230          C  
ATOM    967  OG  SER A  68      11.094   6.870  32.921  1.00  1.230          O  
ATOM    968  H   SER A  68       8.617   6.873  32.269  1.00  1.030          H  
ATOM    969  HA  SER A  68      10.510   5.639  30.648  1.00  1.070          H  
ATOM    970 1HB  SER A  68       9.966   5.302  33.624  1.00  1.480          H  
ATOM    971 2HB  SER A  68      11.461   4.855  32.815  1.00  1.480          H  
ATOM    972  HG  SER A  68      11.570   6.890  33.758  1.00  1.480          H  
ATOM    973  N   ASP A  69      10.411   3.161  30.675  1.00  0.880          N  
ATOM    974  CA  ASP A  69      10.270   1.724  30.568  1.00  0.850          C  
ATOM    975  C   ASP A  69      10.911   1.121  31.823  1.00  0.820          C  
ATOM    976  O   ASP A  69      12.108   1.294  32.060  1.00  1.330          O  
ATOM    977  CB  ASP A  69      10.882   1.188  29.271  1.00  1.200          C  
ATOM    978  CG  ASP A  69      10.628  -0.289  29.081  1.00  1.200          C  
ATOM    979  OD1 ASP A  69      10.451  -0.970  30.076  1.00  1.200          O  
ATOM    980  OD2 ASP A  69      10.571  -0.736  27.942  1.00  1.200          O  
ATOM    981  H   ASP A  69      11.216   3.616  30.244  1.00  1.060          H  
ATOM    982  HA  ASP A  69       9.209   1.472  30.568  1.00  1.020          H  
ATOM    983 1HB  ASP A  69      10.474   1.734  28.417  1.00  1.440          H  
ATOM    984 2HB  ASP A  69      11.959   1.355  29.287  1.00  1.440          H  
ATOM    985  N   ASP A  70      10.079   0.544  32.690  1.00  1.270          N  
ATOM    986  CA  ASP A  70      10.491   0.032  33.998  1.00  1.610          C  
ATOM    987  C   ASP A  70      10.852  -1.456  33.991  1.00  1.320          C  
ATOM    988  O   ASP A  70      11.038  -2.054  35.057  1.00  1.830          O  
ATOM    989  CB  ASP A  70       9.366   0.235  35.028  1.00  2.120          C  
ATOM    990  CG  ASP A  70       9.045   1.705  35.405  1.00  2.120          C  
ATOM    991  OD1 ASP A  70       9.930   2.526  35.467  1.00  2.120          O  
ATOM    992  OD2 ASP A  70       7.879   1.970  35.638  1.00  2.120          O  
ATOM    993  H   ASP A  70       9.110   0.455  32.414  1.00  1.520          H  
ATOM    994  HA  ASP A  70      11.369   0.592  34.319  1.00  1.930          H  
ATOM    995 1HB  ASP A  70       8.456  -0.224  34.641  1.00  2.540          H  
ATOM    996 2HB  ASP A  70       9.626  -0.298  35.944  1.00  2.540          H  
ATOM    997  N   GLU A  71      10.918  -2.057  32.809  1.00  1.360          N  
ATOM    998  CA  GLU A  71      11.228  -3.479  32.688  1.00  1.690          C  
ATOM    999  C   GLU A  71      12.750  -3.686  32.820  1.00  1.510          C  
ATOM   1000  O   GLU A  71      13.520  -2.754  32.574  1.00  1.580          O  
ATOM   1001  CB  GLU A  71      10.689  -3.982  31.349  1.00  2.230          C  
ATOM   1002  CG  GLU A  71       9.147  -3.830  31.159  1.00  2.230          C  
ATOM   1003  CD  GLU A  71       8.292  -4.639  32.102  1.00  2.230          C  
ATOM   1004  OE1 GLU A  71       8.580  -5.778  32.303  1.00  2.230          O  
ATOM   1005  OE2 GLU A  71       7.335  -4.102  32.613  1.00  2.230          O  
ATOM   1006  H   GLU A  71      10.758  -1.514  31.943  1.00  1.630          H  
ATOM   1007  HA  GLU A  71      10.732  -4.023  33.493  1.00  2.030          H  
ATOM   1008 1HB  GLU A  71      11.135  -3.400  30.570  1.00  2.680          H  
ATOM   1009 2HB  GLU A  71      10.972  -4.982  31.180  1.00  2.680          H  
ATOM   1010 1HG  GLU A  71       8.891  -2.776  31.272  1.00  2.680          H  
ATOM   1011 2HG  GLU A  71       8.910  -4.117  30.135  1.00  2.680          H  
ATOM   1012  N   THR A  72      13.206  -4.889  33.220  1.00  1.460          N  
ATOM   1013  CA  THR A  72      14.656  -5.127  33.335  1.00  1.460          C  
ATOM   1014  C   THR A  72      15.161  -5.722  32.039  1.00  1.300          C  
ATOM   1015  O   THR A  72      14.381  -6.004  31.135  1.00  1.150          O  
ATOM   1016  CB  THR A  72      15.059  -6.057  34.503  1.00  2.040          C  
ATOM   1017  OG1 THR A  72      14.631  -7.395  34.247  1.00  2.040          O  
ATOM   1018  CG2 THR A  72      14.473  -5.582  35.811  1.00  2.040          C  
ATOM   1019  H   THR A  72      12.566  -5.669  33.421  1.00  1.750          H  
ATOM   1020  HA  THR A  72      15.160  -4.171  33.485  1.00  1.750          H  
ATOM   1021  HB  THR A  72      16.144  -6.054  34.595  1.00  2.450          H  
ATOM   1022  HG1 THR A  72      13.660  -7.455  34.293  1.00  2.450          H  
ATOM   1023 1HG2 THR A  72      14.789  -6.246  36.613  1.00  2.450          H  
ATOM   1024 2HG2 THR A  72      14.819  -4.570  36.014  1.00  2.450          H  
ATOM   1025 3HG2 THR A  72      13.384  -5.586  35.743  1.00  2.450          H  
ATOM   1026  N   GLU A  73      16.456  -5.975  31.929  1.00  1.450          N  
ATOM   1027  CA  GLU A  73      17.002  -6.475  30.674  1.00  1.460          C  
ATOM   1028  C   GLU A  73      16.392  -7.809  30.164  1.00  1.410          C  
ATOM   1029  O   GLU A  73      16.272  -7.995  28.947  1.00  1.390          O  
ATOM   1030  CB  GLU A  73      18.532  -6.554  30.808  1.00  2.040          C  
ATOM   1031  CG  GLU A  73      19.090  -7.492  31.917  1.00  2.040          C  
ATOM   1032  CD  GLU A  73      19.216  -6.823  33.273  1.00  2.040          C  
ATOM   1033  OE1 GLU A  73      18.500  -5.874  33.507  1.00  2.040          O  
ATOM   1034  OE2 GLU A  73      20.023  -7.251  34.061  1.00  2.040          O  
ATOM   1035  H   GLU A  73      17.084  -5.773  32.709  1.00  1.740          H  
ATOM   1036  HA  GLU A  73      16.803  -5.740  29.907  1.00  1.750          H  
ATOM   1037 1HB  GLU A  73      18.960  -6.835  29.875  1.00  2.450          H  
ATOM   1038 2HB  GLU A  73      18.911  -5.555  31.026  1.00  2.450          H  
ATOM   1039 1HG  GLU A  73      18.451  -8.369  32.016  1.00  2.450          H  
ATOM   1040 2HG  GLU A  73      20.075  -7.837  31.610  1.00  2.450          H  
ATOM   1041  N   ASP A  74      15.848  -8.665  31.051  1.00  1.480          N  
ATOM   1042  CA  ASP A  74      15.269  -9.915  30.545  1.00  1.560          C  
ATOM   1043  C   ASP A  74      13.870  -9.663  29.990  1.00  1.450          C  
ATOM   1044  O   ASP A  74      13.487 -10.274  28.980  1.00  1.610          O  
ATOM   1045  CB  ASP A  74      15.145 -10.954  31.671  1.00  2.150          C  
ATOM   1046  CG  ASP A  74      16.468 -11.505  32.194  1.00  2.150          C  
ATOM   1047  OD1 ASP A  74      17.096 -12.312  31.527  1.00  2.150          O  
ATOM   1048  OD2 ASP A  74      16.846 -11.116  33.268  1.00  2.150          O  
ATOM   1049  H   ASP A  74      15.926  -8.495  32.051  1.00  1.780          H  
ATOM   1050  HA  ASP A  74      15.893 -10.303  29.749  1.00  1.870          H  
ATOM   1051 1HB  ASP A  74      14.601 -10.508  32.510  1.00  2.580          H  
ATOM   1052 2HB  ASP A  74      14.545 -11.791  31.313  1.00  2.580          H  
ATOM   1053  N   GLU A  75      13.114  -8.768  30.627  1.00  1.300          N  
ATOM   1054  CA  GLU A  75      11.776  -8.429  30.169  1.00  1.350          C  
ATOM   1055  C   GLU A  75      11.841  -7.505  28.953  1.00  1.240          C  
ATOM   1056  O   GLU A  75      11.009  -7.602  28.052  1.00  1.340          O  
ATOM   1057  CB  GLU A  75      10.922  -7.788  31.258  1.00  1.870          C  
ATOM   1058  CG  GLU A  75      10.536  -8.676  32.438  1.00  1.870          C  
ATOM   1059  CD  GLU A  75      11.533  -8.642  33.535  1.00  1.870          C  
ATOM   1060  OE1 GLU A  75      12.056  -7.566  33.808  1.00  1.870          O  
ATOM   1061  OE2 GLU A  75      11.800  -9.671  34.108  1.00  1.870          O  
ATOM   1062  H   GLU A  75      13.486  -8.327  31.463  1.00  1.560          H  
ATOM   1063  HA  GLU A  75      11.277  -9.348  29.867  1.00  1.620          H  
ATOM   1064 1HB  GLU A  75      11.494  -6.984  31.685  1.00  2.240          H  
ATOM   1065 2HB  GLU A  75      10.016  -7.363  30.823  1.00  2.240          H  
ATOM   1066 1HG  GLU A  75       9.573  -8.336  32.825  1.00  2.240          H  
ATOM   1067 2HG  GLU A  75      10.418  -9.700  32.086  1.00  2.240          H  
ATOM   1068  N   LEU A  76      12.833  -6.611  28.905  1.00  1.110          N  
ATOM   1069  CA  LEU A  76      12.958  -5.687  27.786  1.00  1.100          C  
ATOM   1070  C   LEU A  76      13.166  -6.487  26.522  1.00  1.200          C  
ATOM   1071  O   LEU A  76      12.557  -6.216  25.483  1.00  1.280          O  
ATOM   1072  CB  LEU A  76      14.153  -4.742  28.003  1.00  1.540          C  
ATOM   1073  CG  LEU A  76      14.006  -3.669  29.116  1.00  1.540          C  
ATOM   1074  CD1 LEU A  76      15.349  -3.022  29.399  1.00  1.540          C  
ATOM   1075  CD2 LEU A  76      13.054  -2.628  28.685  1.00  1.540          C  
ATOM   1076  H   LEU A  76      13.499  -6.560  29.674  1.00  1.330          H  
ATOM   1077  HA  LEU A  76      12.033  -5.122  27.689  1.00  1.320          H  
ATOM   1078 1HB  LEU A  76      15.019  -5.353  28.252  1.00  1.850          H  
ATOM   1079 2HB  LEU A  76      14.358  -4.227  27.065  1.00  1.850          H  
ATOM   1080  HG  LEU A  76      13.634  -4.116  30.010  1.00  1.850          H  
ATOM   1081 1HD1 LEU A  76      15.221  -2.273  30.185  1.00  1.850          H  
ATOM   1082 2HD1 LEU A  76      16.043  -3.750  29.731  1.00  1.850          H  
ATOM   1083 3HD1 LEU A  76      15.731  -2.549  28.498  1.00  1.850          H  
ATOM   1084 1HD2 LEU A  76      12.965  -1.887  29.482  1.00  1.850          H  
ATOM   1085 2HD2 LEU A  76      13.414  -2.149  27.781  1.00  1.850          H  
ATOM   1086 3HD2 LEU A  76      12.074  -3.045  28.492  1.00  1.850          H  
ATOM   1087  N   ASP A  77      13.983  -7.536  26.614  1.00  1.310          N  
ATOM   1088  CA  ASP A  77      14.200  -8.387  25.464  1.00  1.530          C  
ATOM   1089  C   ASP A  77      12.927  -9.168  25.131  1.00  1.650          C  
ATOM   1090  O   ASP A  77      12.415  -9.090  24.011  1.00  1.970          O  
ATOM   1091  CB  ASP A  77      15.365  -9.338  25.734  1.00  2.050          C  
ATOM   1092  CG  ASP A  77      15.763 -10.207  24.530  1.00  2.050          C  
ATOM   1093  OD1 ASP A  77      16.113  -9.663  23.493  1.00  2.050          O  
ATOM   1094  OD2 ASP A  77      15.735 -11.403  24.663  1.00  2.050          O  
ATOM   1095  H   ASP A  77      14.508  -7.712  27.477  1.00  1.570          H  
ATOM   1096  HA  ASP A  77      14.453  -7.759  24.611  1.00  1.840          H  
ATOM   1097 1HB  ASP A  77      16.229  -8.755  26.051  1.00  2.460          H  
ATOM   1098 2HB  ASP A  77      15.109  -9.995  26.572  1.00  2.460          H  
ATOM   1099  N   ASP A  78      12.341  -9.843  26.130  1.00  1.530          N  
ATOM   1100  CA  ASP A  78      11.160 -10.680  25.910  1.00  1.740          C  
ATOM   1101  C   ASP A  78       9.985  -9.911  25.299  1.00  1.940          C  
ATOM   1102  O   ASP A  78       9.273 -10.424  24.433  1.00  2.450          O  
ATOM   1103  CB  ASP A  78      10.715 -11.265  27.263  1.00  2.350          C  
ATOM   1104  CG  ASP A  78       9.624 -12.339  27.208  1.00  2.350          C  
ATOM   1105  OD1 ASP A  78       9.905 -13.430  26.759  1.00  2.350          O  
ATOM   1106  OD2 ASP A  78       8.505 -12.053  27.613  1.00  2.350          O  
ATOM   1107  H   ASP A  78      12.770  -9.858  27.059  1.00  1.840          H  
ATOM   1108  HA  ASP A  78      11.437 -11.490  25.236  1.00  2.090          H  
ATOM   1109 1HB  ASP A  78      11.588 -11.683  27.767  1.00  2.820          H  
ATOM   1110 2HB  ASP A  78      10.355 -10.450  27.888  1.00  2.820          H  
ATOM   1111  N   GLN A  79       9.810  -8.659  25.711  1.00  1.830          N  
ATOM   1112  CA  GLN A  79       8.710  -7.835  25.248  1.00  1.710          C  
ATOM   1113  C   GLN A  79       9.016  -6.985  24.013  1.00  1.420          C  
ATOM   1114  O   GLN A  79       8.149  -6.230  23.565  1.00  1.770          O  
ATOM   1115  CB  GLN A  79       8.235  -6.959  26.405  1.00  2.440          C  
ATOM   1116  CG  GLN A  79       7.714  -7.784  27.590  1.00  2.440          C  
ATOM   1117  CD  GLN A  79       6.489  -8.590  27.221  1.00  2.440          C  
ATOM   1118  OE1 GLN A  79       5.480  -7.995  26.828  1.00  2.440          O  
ATOM   1119  NE2 GLN A  79       6.547  -9.921  27.309  1.00  2.440          N  
ATOM   1120  H   GLN A  79      10.427  -8.286  26.437  1.00  2.200          H  
ATOM   1121  HA  GLN A  79       7.894  -8.502  24.975  1.00  2.050          H  
ATOM   1122 1HB  GLN A  79       9.067  -6.343  26.757  1.00  2.930          H  
ATOM   1123 2HB  GLN A  79       7.446  -6.291  26.066  1.00  2.930          H  
ATOM   1124 1HG  GLN A  79       8.492  -8.476  27.914  1.00  2.930          H  
ATOM   1125 2HG  GLN A  79       7.455  -7.110  28.407  1.00  2.930          H  
ATOM   1126 1HE2 GLN A  79       5.757 -10.474  27.057  1.00  2.930          H  
ATOM   1127 2HE2 GLN A  79       7.400 -10.427  27.608  1.00  2.930          H  
ATOM   1128  N   GLY A  80      10.233  -7.085  23.466  1.00  1.610          N  
ATOM   1129  CA  GLY A  80      10.601  -6.322  22.281  1.00  2.100          C  
ATOM   1130  C   GLY A  80      10.847  -4.817  22.469  1.00  1.640          C  
ATOM   1131  O   GLY A  80      10.645  -4.052  21.516  1.00  1.700          O  
ATOM   1132  H   GLY A  80      10.913  -7.751  23.847  1.00  1.930          H  
ATOM   1133 1HA  GLY A  80      11.503  -6.772  21.864  1.00  2.520          H  
ATOM   1134 2HA  GLY A  80       9.825  -6.460  21.532  1.00  2.520          H  
ATOM   1135  N   SER A  81      11.294  -4.360  23.650  1.00  1.490          N  
ATOM   1136  CA  SER A  81      11.506  -2.919  23.861  1.00  1.290          C  
ATOM   1137  C   SER A  81      12.804  -2.431  23.220  1.00  1.130          C  
ATOM   1138  O   SER A  81      13.753  -2.045  23.908  1.00  1.330          O  
ATOM   1139  CB  SER A  81      11.530  -2.540  25.340  1.00  1.890          C  
ATOM   1140  OG  SER A  81      10.286  -2.720  25.977  1.00  1.890          O  
ATOM   1141  H   SER A  81      11.501  -5.017  24.408  1.00  1.790          H  
ATOM   1142  HA  SER A  81      10.679  -2.385  23.395  1.00  1.550          H  
ATOM   1143 1HB  SER A  81      12.280  -3.141  25.841  1.00  2.260          H  
ATOM   1144 2HB  SER A  81      11.834  -1.497  25.444  1.00  2.260          H  
ATOM   1145  HG  SER A  81      10.326  -2.151  26.803  1.00  2.260          H  
ATOM   1146  N   ALA A  82      12.836  -2.454  21.895  1.00  1.320          N  
ATOM   1147  CA  ALA A  82      13.998  -2.077  21.095  1.00  1.250          C  
ATOM   1148  C   ALA A  82      13.779  -0.772  20.351  1.00  1.150          C  
ATOM   1149  O   ALA A  82      12.643  -0.397  20.048  1.00  1.340          O  
ATOM   1150  CB  ALA A  82      14.328  -3.175  20.107  1.00  1.780          C  
ATOM   1151  H   ALA A  82      11.985  -2.796  21.445  1.00  1.580          H  
ATOM   1152  HA  ALA A  82      14.843  -1.941  21.756  1.00  1.500          H  
ATOM   1153 1HB  ALA A  82      15.215  -2.888  19.537  1.00  2.130          H  
ATOM   1154 2HB  ALA A  82      14.526  -4.101  20.646  1.00  2.130          H  
ATOM   1155 3HB  ALA A  82      13.488  -3.316  19.431  1.00  2.130          H  
ATOM   1156  N   VAL A  83      14.878  -0.098  20.036  1.00  0.990          N  
ATOM   1157  CA  VAL A  83      14.840   1.124  19.253  1.00  0.940          C  
ATOM   1158  C   VAL A  83      14.687   0.824  17.774  1.00  0.930          C  
ATOM   1159  O   VAL A  83      15.536   0.175  17.167  1.00  1.640          O  
ATOM   1160  CB  VAL A  83      16.168   1.884  19.461  1.00  1.340          C  
ATOM   1161  CG1 VAL A  83      16.272   3.103  18.618  1.00  1.340          C  
ATOM   1162  CG2 VAL A  83      16.290   2.294  20.891  1.00  1.340          C  
ATOM   1163  H   VAL A  83      15.794  -0.438  20.354  1.00  1.190          H  
ATOM   1164  HA  VAL A  83      13.999   1.733  19.586  1.00  1.130          H  
ATOM   1165  HB  VAL A  83      16.978   1.222  19.196  1.00  1.600          H  
ATOM   1166 1HG1 VAL A  83      17.224   3.564  18.826  1.00  1.600          H  
ATOM   1167 2HG1 VAL A  83      16.210   2.854  17.560  1.00  1.600          H  
ATOM   1168 3HG1 VAL A  83      15.499   3.770  18.871  1.00  1.600          H  
ATOM   1169 1HG2 VAL A  83      17.240   2.792  21.042  1.00  1.600          H  
ATOM   1170 2HG2 VAL A  83      15.481   2.964  21.149  1.00  1.600          H  
ATOM   1171 3HG2 VAL A  83      16.242   1.433  21.498  1.00  1.600          H  
ATOM   1172  N   GLU A  84      13.627   1.347  17.190  1.00  0.970          N  
ATOM   1173  CA  GLU A  84      13.350   1.179  15.779  1.00  0.900          C  
ATOM   1174  C   GLU A  84      14.361   2.037  15.014  1.00  0.830          C  
ATOM   1175  O   GLU A  84      14.572   3.181  15.409  1.00  0.890          O  
ATOM   1176  CB  GLU A  84      11.916   1.626  15.477  1.00  1.290          C  
ATOM   1177  CG  GLU A  84      11.421   1.353  14.070  1.00  1.290          C  
ATOM   1178  CD  GLU A  84       9.995   1.743  13.877  1.00  1.290          C  
ATOM   1179  OE1 GLU A  84       9.396   2.209  14.814  1.00  1.290          O  
ATOM   1180  OE2 GLU A  84       9.499   1.573  12.793  1.00  1.290          O  
ATOM   1181  H   GLU A  84      12.970   1.858  17.772  1.00  1.160          H  
ATOM   1182  HA  GLU A  84      13.453   0.126  15.535  1.00  1.080          H  
ATOM   1183 1HB  GLU A  84      11.234   1.135  16.170  1.00  1.550          H  
ATOM   1184 2HB  GLU A  84      11.832   2.700  15.650  1.00  1.550          H  
ATOM   1185 1HG  GLU A  84      12.023   1.896  13.357  1.00  1.550          H  
ATOM   1186 2HG  GLU A  84      11.523   0.291  13.864  1.00  1.550          H  
ATOM   1187  N   PRO A  85      14.933   1.599  13.877  1.00  0.980          N  
ATOM   1188  CA  PRO A  85      15.834   2.400  13.051  1.00  1.120          C  
ATOM   1189  C   PRO A  85      15.283   3.808  12.774  1.00  0.990          C  
ATOM   1190  O   PRO A  85      16.055   4.771  12.725  1.00  1.060          O  
ATOM   1191  CB  PRO A  85      15.930   1.553  11.778  1.00  1.680          C  
ATOM   1192  CG  PRO A  85      15.758   0.122  12.273  1.00  1.680          C  
ATOM   1193  CD  PRO A  85      14.731   0.211  13.390  1.00  1.680          C  
ATOM   1194  HA  PRO A  85      16.811   2.463  13.553  1.00  1.340          H  
ATOM   1195 1HB  PRO A  85      15.153   1.861  11.059  1.00  2.020          H  
ATOM   1196 2HB  PRO A  85      16.901   1.721  11.290  1.00  2.020          H  
ATOM   1197 1HG  PRO A  85      15.432  -0.531  11.446  1.00  2.020          H  
ATOM   1198 2HG  PRO A  85      16.724  -0.274  12.624  1.00  2.020          H  
ATOM   1199 1HD  PRO A  85      13.723   0.055  12.997  1.00  2.020          H  
ATOM   1200 2HD  PRO A  85      15.005  -0.522  14.168  1.00  2.020          H  
ATOM   1201  N   GLU A  86      13.954   3.934  12.660  1.00  0.890          N  
ATOM   1202  CA  GLU A  86      13.316   5.216  12.431  1.00  0.920          C  
ATOM   1203  C   GLU A  86      13.433   6.111  13.662  1.00  0.820          C  
ATOM   1204  O   GLU A  86      13.515   7.331  13.532  1.00  0.880          O  
ATOM   1205  CB  GLU A  86      11.850   5.016  12.055  1.00  1.280          C  
ATOM   1206  CG  GLU A  86      11.654   4.368  10.687  1.00  1.280          C  
ATOM   1207  CD  GLU A  86      12.238   5.210   9.593  1.00  1.280          C  
ATOM   1208  OE1 GLU A  86      11.983   6.390   9.593  1.00  1.280          O  
ATOM   1209  OE2 GLU A  86      12.948   4.691   8.771  1.00  1.280          O  
ATOM   1210  H   GLU A  86      13.356   3.121  12.673  1.00  1.070          H  
ATOM   1211  HA  GLU A  86      13.820   5.711  11.600  1.00  1.100          H  
ATOM   1212 1HB  GLU A  86      11.366   4.384  12.801  1.00  1.530          H  
ATOM   1213 2HB  GLU A  86      11.337   5.977  12.055  1.00  1.530          H  
ATOM   1214 1HG  GLU A  86      12.135   3.389  10.684  1.00  1.530          H  
ATOM   1215 2HG  GLU A  86      10.588   4.221  10.511  1.00  1.530          H  
ATOM   1216  N   GLN A  87      13.421   5.525  14.866  1.00  0.710          N  
ATOM   1217  CA  GLN A  87      13.553   6.288  16.098  1.00  0.650          C  
ATOM   1218  C   GLN A  87      14.910   6.965  16.077  1.00  0.650          C  
ATOM   1219  O   GLN A  87      15.033   8.138  16.457  1.00  0.650          O  
ATOM   1220  CB  GLN A  87      13.423   5.371  17.327  1.00  0.930          C  
ATOM   1221  CG  GLN A  87      13.505   6.067  18.710  1.00  0.930          C  
ATOM   1222  CD  GLN A  87      13.397   5.054  19.890  1.00  0.930          C  
ATOM   1223  OE1 GLN A  87      12.753   4.004  19.785  1.00  0.930          O  
ATOM   1224  NE2 GLN A  87      14.041   5.359  21.009  1.00  0.930          N  
ATOM   1225  H   GLN A  87      13.376   4.514  14.943  1.00  0.850          H  
ATOM   1226  HA  GLN A  87      12.779   7.054  16.130  1.00  0.780          H  
ATOM   1227 1HB  GLN A  87      12.481   4.830  17.270  1.00  1.120          H  
ATOM   1228 2HB  GLN A  87      14.205   4.643  17.289  1.00  1.120          H  
ATOM   1229 1HG  GLN A  87      14.466   6.580  18.796  1.00  1.120          H  
ATOM   1230 2HG  GLN A  87      12.690   6.782  18.792  1.00  1.120          H  
ATOM   1231 1HE2 GLN A  87      13.995   4.723  21.805  1.00  1.120          H  
ATOM   1232 2HE2 GLN A  87      14.560   6.239  21.096  1.00  1.120          H  
ATOM   1233  N   ASN A  88      15.926   6.213  15.635  1.00  0.720          N  
ATOM   1234  CA  ASN A  88      17.284   6.746  15.553  1.00  0.820          C  
ATOM   1235  C   ASN A  88      17.431   7.793  14.456  1.00  0.820          C  
ATOM   1236  O   ASN A  88      18.107   8.808  14.656  1.00  0.840          O  
ATOM   1237  CB  ASN A  88      18.293   5.638  15.348  1.00  1.110          C  
ATOM   1238  CG  ASN A  88      18.570   4.867  16.582  1.00  1.110          C  
ATOM   1239  OD1 ASN A  88      18.461   5.390  17.700  1.00  1.110          O  
ATOM   1240  ND2 ASN A  88      18.920   3.622  16.417  1.00  1.110          N  
ATOM   1241  H   ASN A  88      15.706   5.239  15.387  1.00  0.860          H  
ATOM   1242  HA  ASN A  88      17.508   7.243  16.497  1.00  0.980          H  
ATOM   1243 1HB  ASN A  88      17.921   4.952  14.586  1.00  1.330          H  
ATOM   1244 2HB  ASN A  88      19.226   6.061  14.977  1.00  1.330          H  
ATOM   1245 1HD2 ASN A  88      19.111   3.045  17.213  1.00  1.330          H  
ATOM   1246 2HD2 ASN A  88      18.992   3.237  15.498  1.00  1.330          H  
ATOM   1247  N   ARG A  89      16.786   7.568  13.300  1.00  0.850          N  
ATOM   1248  CA  ARG A  89      16.857   8.534  12.211  1.00  0.920          C  
ATOM   1249  C   ARG A  89      16.273   9.860  12.650  1.00  0.830          C  
ATOM   1250  O   ARG A  89      16.905  10.909  12.487  1.00  0.830          O  
ATOM   1251  CB  ARG A  89      16.110   8.059  10.969  1.00  1.260          C  
ATOM   1252  CG  ARG A  89      16.183   9.044   9.775  1.00  1.260          C  
ATOM   1253  CD  ARG A  89      15.410   8.581   8.574  1.00  1.260          C  
ATOM   1254  NE  ARG A  89      13.956   8.524   8.797  1.00  1.260          N  
ATOM   1255  CZ  ARG A  89      13.097   9.569   8.786  1.00  1.260          C  
ATOM   1256  NH1 ARG A  89      13.486  10.818   8.575  1.00  1.260          N  
ATOM   1257  NH2 ARG A  89      11.827   9.297   8.990  1.00  1.260          N  
ATOM   1258  H   ARG A  89      16.288   6.683  13.168  1.00  1.020          H  
ATOM   1259  HA  ARG A  89      17.902   8.684  11.948  1.00  1.100          H  
ATOM   1260 1HB  ARG A  89      16.504   7.096  10.650  1.00  1.510          H  
ATOM   1261 2HB  ARG A  89      15.057   7.914  11.214  1.00  1.510          H  
ATOM   1262 1HG  ARG A  89      15.779  10.010  10.079  1.00  1.510          H  
ATOM   1263 2HG  ARG A  89      17.223   9.177   9.479  1.00  1.510          H  
ATOM   1264 1HD  ARG A  89      15.603   9.259   7.742  1.00  1.510          H  
ATOM   1265 2HD  ARG A  89      15.744   7.579   8.302  1.00  1.510          H  
ATOM   1266  HE  ARG A  89      13.517   7.600   8.963  1.00  1.510          H  
ATOM   1267 1HH1 ARG A  89      14.473  11.075   8.425  1.00  1.510          H  
ATOM   1268 2HH1 ARG A  89      12.808  11.565   8.581  1.00  1.510          H  
ATOM   1269 1HH2 ARG A  89      11.570   8.310   9.154  1.00  1.510          H  
ATOM   1270 2HH2 ARG A  89      11.133  10.026   8.991  1.00  1.510          H  
ATOM   1271  N   VAL A  90      15.076   9.808  13.241  1.00  0.770          N  
ATOM   1272  CA  VAL A  90      14.419  11.018  13.679  1.00  0.730          C  
ATOM   1273  C   VAL A  90      15.215  11.706  14.745  1.00  0.680          C  
ATOM   1274  O   VAL A  90      15.373  12.924  14.684  1.00  0.700          O  
ATOM   1275  CB  VAL A  90      13.013  10.734  14.233  1.00  1.040          C  
ATOM   1276  CG1 VAL A  90      12.418  12.026  14.914  1.00  1.040          C  
ATOM   1277  CG2 VAL A  90      12.114  10.282  13.087  1.00  1.040          C  
ATOM   1278  H   VAL A  90      14.609   8.903  13.359  1.00  0.920          H  
ATOM   1279  HA  VAL A  90      14.328  11.687  12.823  1.00  0.880          H  
ATOM   1280  HB  VAL A  90      13.080   9.946  14.990  1.00  1.250          H  
ATOM   1281 1HG1 VAL A  90      11.432  11.802  15.310  1.00  1.250          H  
ATOM   1282 2HG1 VAL A  90      13.038  12.365  15.732  1.00  1.250          H  
ATOM   1283 3HG1 VAL A  90      12.338  12.827  14.179  1.00  1.250          H  
ATOM   1284 1HG2 VAL A  90      11.124  10.064  13.473  1.00  1.250          H  
ATOM   1285 2HG2 VAL A  90      12.052  11.076  12.344  1.00  1.250          H  
ATOM   1286 3HG2 VAL A  90      12.523   9.390  12.624  1.00  1.250          H  
ATOM   1287  N   ASN A  91      15.711  10.957  15.734  1.00  0.650          N  
ATOM   1288  CA  ASN A  91      16.460  11.592  16.785  1.00  0.670          C  
ATOM   1289  C   ASN A  91      17.651  12.332  16.215  1.00  0.730          C  
ATOM   1290  O   ASN A  91      17.819  13.521  16.476  1.00  0.760          O  
ATOM   1291  CB  ASN A  91      16.930  10.595  17.815  1.00  0.930          C  
ATOM   1292  CG  ASN A  91      17.485  11.298  18.980  1.00  0.930          C  
ATOM   1293  OD1 ASN A  91      16.737  12.018  19.666  1.00  0.930          O  
ATOM   1294  ND2 ASN A  91      18.761  11.147  19.214  1.00  0.930          N  
ATOM   1295  H   ASN A  91      15.545   9.947  15.779  1.00  0.780          H  
ATOM   1296  HA  ASN A  91      15.822  12.329  17.269  1.00  0.800          H  
ATOM   1297 1HB  ASN A  91      16.124   9.944  18.118  1.00  1.120          H  
ATOM   1298 2HB  ASN A  91      17.703   9.962  17.378  1.00  1.120          H  
ATOM   1299 1HD2 ASN A  91      19.209  11.660  19.974  1.00  1.120          H  
ATOM   1300 2HD2 ASN A  91      19.316  10.572  18.617  1.00  1.120          H  
ATOM   1301  N   ARG A  92      18.465  11.663  15.395  1.00  0.780          N  
ATOM   1302  CA  ARG A  92      19.629  12.336  14.849  1.00  0.860          C  
ATOM   1303  C   ARG A  92      19.269  13.622  14.132  1.00  0.850          C  
ATOM   1304  O   ARG A  92      19.887  14.663  14.380  1.00  0.880          O  
ATOM   1305  CB  ARG A  92      20.381  11.445  13.874  1.00  1.170          C  
ATOM   1306  CG  ARG A  92      21.612  12.114  13.229  1.00  1.170          C  
ATOM   1307  CD  ARG A  92      22.352  11.199  12.342  1.00  1.170          C  
ATOM   1308  NE  ARG A  92      23.444  11.892  11.652  1.00  1.170          N  
ATOM   1309  CZ  ARG A  92      24.338  11.309  10.819  1.00  1.170          C  
ATOM   1310  NH1 ARG A  92      24.280  10.011  10.569  1.00  1.170          N  
ATOM   1311  NH2 ARG A  92      25.278  12.048  10.249  1.00  1.170          N  
ATOM   1312  H   ARG A  92      18.286  10.679  15.168  1.00  0.940          H  
ATOM   1313  HA  ARG A  92      20.296  12.581  15.676  1.00  1.030          H  
ATOM   1314 1HB  ARG A  92      20.710  10.543  14.386  1.00  1.410          H  
ATOM   1315 2HB  ARG A  92      19.702  11.134  13.074  1.00  1.410          H  
ATOM   1316 1HG  ARG A  92      21.295  12.964  12.619  1.00  1.410          H  
ATOM   1317 2HG  ARG A  92      22.292  12.470  14.005  1.00  1.410          H  
ATOM   1318 1HD  ARG A  92      22.774  10.387  12.933  1.00  1.410          H  
ATOM   1319 2HD  ARG A  92      21.668  10.798  11.594  1.00  1.410          H  
ATOM   1320  HE  ARG A  92      23.528  12.917  11.807  1.00  1.410          H  
ATOM   1321 1HH1 ARG A  92      23.567   9.441  10.999  1.00  1.410          H  
ATOM   1322 2HH1 ARG A  92      24.951   9.585   9.947  1.00  1.410          H  
ATOM   1323 1HH2 ARG A  92      25.326  13.046  10.439  1.00  1.410          H  
ATOM   1324 2HH2 ARG A  92      25.949  11.626   9.628  1.00  1.410          H  
ATOM   1325  N   GLU A  93      18.273  13.564  13.242  1.00  0.820          N  
ATOM   1326  CA  GLU A  93      17.924  14.753  12.489  1.00  0.850          C  
ATOM   1327  C   GLU A  93      17.432  15.856  13.412  1.00  0.780          C  
ATOM   1328  O   GLU A  93      17.827  17.022  13.264  1.00  0.810          O  
ATOM   1329  CB  GLU A  93      16.800  14.426  11.499  1.00  1.180          C  
ATOM   1330  CG  GLU A  93      17.176  13.509  10.337  1.00  1.180          C  
ATOM   1331  CD  GLU A  93      15.956  13.134   9.522  1.00  1.180          C  
ATOM   1332  OE1 GLU A  93      14.899  13.626   9.859  1.00  1.180          O  
ATOM   1333  OE2 GLU A  93      16.061  12.336   8.608  1.00  1.180          O  
ATOM   1334  H   GLU A  93      17.769  12.684  13.077  1.00  0.980          H  
ATOM   1335  HA  GLU A  93      18.806  15.104  11.955  1.00  1.020          H  
ATOM   1336 1HB  GLU A  93      15.987  13.938  12.043  1.00  1.410          H  
ATOM   1337 2HB  GLU A  93      16.403  15.352  11.085  1.00  1.410          H  
ATOM   1338 1HG  GLU A  93      17.894  14.020   9.697  1.00  1.410          H  
ATOM   1339 2HG  GLU A  93      17.648  12.610  10.724  1.00  1.410          H  
ATOM   1340  N   ALA A  94      16.598  15.485  14.386  1.00  0.720          N  
ATOM   1341  CA  ALA A  94      16.032  16.424  15.319  1.00  0.670          C  
ATOM   1342  C   ALA A  94      17.100  17.101  16.161  1.00  0.690          C  
ATOM   1343  O   ALA A  94      17.053  18.314  16.388  1.00  0.700          O  
ATOM   1344  CB  ALA A  94      15.034  15.701  16.208  1.00  0.960          C  
ATOM   1345  H   ALA A  94      16.303  14.505  14.452  1.00  0.860          H  
ATOM   1346  HA  ALA A  94      15.517  17.190  14.738  1.00  0.800          H  
ATOM   1347 1HB  ALA A  94      14.561  16.383  16.881  1.00  1.150          H  
ATOM   1348 2HB  ALA A  94      14.273  15.235  15.581  1.00  1.150          H  
ATOM   1349 3HB  ALA A  94      15.552  14.929  16.774  1.00  1.150          H  
ATOM   1350  N   GLU A  95      18.094  16.340  16.627  1.00  0.720          N  
ATOM   1351  CA  GLU A  95      19.129  16.961  17.433  1.00  0.770          C  
ATOM   1352  C   GLU A  95      19.938  17.948  16.605  1.00  0.830          C  
ATOM   1353  O   GLU A  95      20.162  19.083  17.025  1.00  0.850          O  
ATOM   1354  CB  GLU A  95      20.077  15.908  18.027  1.00  1.060          C  
ATOM   1355  CG  GLU A  95      19.485  15.019  19.131  1.00  1.060          C  
ATOM   1356  CD  GLU A  95      20.469  13.963  19.611  1.00  1.060          C  
ATOM   1357  OE1 GLU A  95      21.528  13.874  19.037  1.00  1.060          O  
ATOM   1358  OE2 GLU A  95      20.152  13.236  20.534  1.00  1.060          O  
ATOM   1359  H   GLU A  95      18.094  15.329  16.462  1.00  0.860          H  
ATOM   1360  HA  GLU A  95      18.651  17.501  18.248  1.00  0.920          H  
ATOM   1361 1HB  GLU A  95      20.408  15.243  17.223  1.00  1.270          H  
ATOM   1362 2HB  GLU A  95      20.962  16.401  18.426  1.00  1.270          H  
ATOM   1363 1HG  GLU A  95      19.195  15.645  19.973  1.00  1.270          H  
ATOM   1364 2HG  GLU A  95      18.587  14.531  18.752  1.00  1.270          H  
ATOM   1365  N   GLU A  96      20.305  17.559  15.385  1.00  0.860          N  
ATOM   1366  CA  GLU A  96      21.138  18.413  14.544  1.00  0.910          C  
ATOM   1367  C   GLU A  96      20.462  19.729  14.198  1.00  0.900          C  
ATOM   1368  O   GLU A  96      21.077  20.802  14.257  1.00  0.930          O  
ATOM   1369  CB  GLU A  96      21.516  17.664  13.264  1.00  1.250          C  
ATOM   1370  CG  GLU A  96      22.505  16.512  13.485  1.00  1.250          C  
ATOM   1371  CD  GLU A  96      22.743  15.687  12.251  1.00  1.250          C  
ATOM   1372  OE1 GLU A  96      22.086  15.925  11.266  1.00  1.250          O  
ATOM   1373  OE2 GLU A  96      23.583  14.811  12.298  1.00  1.250          O  
ATOM   1374  H   GLU A  96      20.062  16.614  15.069  1.00  1.030          H  
ATOM   1375  HA  GLU A  96      22.051  18.636  15.092  1.00  1.090          H  
ATOM   1376 1HB  GLU A  96      20.611  17.243  12.817  1.00  1.500          H  
ATOM   1377 2HB  GLU A  96      21.947  18.359  12.546  1.00  1.500          H  
ATOM   1378 1HG  GLU A  96      23.455  16.928  13.815  1.00  1.500          H  
ATOM   1379 2HG  GLU A  96      22.131  15.869  14.279  1.00  1.500          H  
ATOM   1380  N   ASN A  97      19.160  19.669  13.943  1.00  0.850          N  
ATOM   1381  CA  ASN A  97      18.405  20.848  13.573  1.00  0.850          C  
ATOM   1382  C   ASN A  97      17.733  21.538  14.757  1.00  0.800          C  
ATOM   1383  O   ASN A  97      16.932  22.454  14.565  1.00  0.800          O  
ATOM   1384  CB  ASN A  97      17.391  20.479  12.517  1.00  1.190          C  
ATOM   1385  CG  ASN A  97      18.027  20.162  11.194  1.00  1.190          C  
ATOM   1386  OD1 ASN A  97      18.996  20.809  10.767  1.00  1.190          O  
ATOM   1387  ND2 ASN A  97      17.502  19.168  10.529  1.00  1.190          N  
ATOM   1388  H   ASN A  97      18.699  18.751  13.911  1.00  1.020          H  
ATOM   1389  HA  ASN A  97      19.098  21.570  13.142  1.00  1.020          H  
ATOM   1390 1HB  ASN A  97      16.842  19.593  12.848  1.00  1.430          H  
ATOM   1391 2HB  ASN A  97      16.669  21.282  12.388  1.00  1.430          H  
ATOM   1392 1HD2 ASN A  97      17.878  18.906   9.641  1.00  1.430          H  
ATOM   1393 2HD2 ASN A  97      16.716  18.669  10.911  1.00  1.430          H  
ATOM   1394  N   ARG A  98      18.058  21.108  15.980  1.00  0.780          N  
ATOM   1395  CA  ARG A  98      17.516  21.677  17.205  1.00  0.760          C  
ATOM   1396  C   ARG A  98      15.977  21.718  17.216  1.00  0.710          C  
ATOM   1397  O   ARG A  98      15.376  22.715  17.621  1.00  0.730          O  
ATOM   1398  CB  ARG A  98      18.080  23.087  17.403  1.00  1.070          C  
ATOM   1399  CG  ARG A  98      19.491  23.169  18.022  1.00  1.070          C  
ATOM   1400  CD  ARG A  98      20.591  22.694  17.085  1.00  1.070          C  
ATOM   1401  NE  ARG A  98      21.913  22.976  17.642  1.00  1.070          N  
ATOM   1402  CZ  ARG A  98      23.111  22.572  17.137  1.00  1.070          C  
ATOM   1403  NH1 ARG A  98      23.204  21.838  16.035  1.00  1.070          N  
ATOM   1404  NH2 ARG A  98      24.221  22.927  17.774  1.00  1.070          N  
ATOM   1405  H   ARG A  98      18.736  20.348  16.085  1.00  0.940          H  
ATOM   1406  HA  ARG A  98      17.849  21.049  18.033  1.00  0.910          H  
ATOM   1407 1HB  ARG A  98      18.116  23.612  16.455  1.00  1.290          H  
ATOM   1408 2HB  ARG A  98      17.421  23.654  18.056  1.00  1.290          H  
ATOM   1409 1HG  ARG A  98      19.704  24.200  18.295  1.00  1.290          H  
ATOM   1410 2HG  ARG A  98      19.526  22.545  18.914  1.00  1.290          H  
ATOM   1411 1HD  ARG A  98      20.516  21.623  16.946  1.00  1.290          H  
ATOM   1412 2HD  ARG A  98      20.503  23.194  16.119  1.00  1.290          H  
ATOM   1413  HE  ARG A  98      21.936  23.529  18.486  1.00  1.290          H  
ATOM   1414 1HH1 ARG A  98      22.368  21.533  15.513  1.00  1.290          H  
ATOM   1415 2HH1 ARG A  98      24.109  21.559  15.695  1.00  1.290          H  
ATOM   1416 1HH2 ARG A  98      24.165  23.486  18.616  1.00  1.290          H  
ATOM   1417 2HH2 ARG A  98      25.122  22.641  17.422  1.00  1.290          H  
ATOM   1418  N   GLU A  99      15.352  20.620  16.790  1.00  0.660          N  
ATOM   1419  CA  GLU A  99      13.896  20.499  16.732  1.00  0.630          C  
ATOM   1420  C   GLU A  99      13.154  20.146  18.062  1.00  0.610          C  
ATOM   1421  O   GLU A  99      12.037  20.637  18.269  1.00  0.620          O  
ATOM   1422  CB  GLU A  99      13.533  19.481  15.636  1.00  0.890          C  
ATOM   1423  CG  GLU A  99      13.921  19.964  14.198  1.00  0.890          C  
ATOM   1424  CD  GLU A  99      13.654  18.979  12.991  1.00  0.890          C  
ATOM   1425  OE1 GLU A  99      13.129  17.882  13.168  1.00  0.890          O  
ATOM   1426  OE2 GLU A  99      13.907  19.388  11.886  1.00  0.890          O  
ATOM   1427  H   GLU A  99      15.935  19.838  16.479  1.00  0.790          H  
ATOM   1428  HA  GLU A  99      13.514  21.466  16.403  1.00  0.760          H  
ATOM   1429 1HB  GLU A  99      14.032  18.557  15.819  1.00  1.070          H  
ATOM   1430 2HB  GLU A  99      12.481  19.284  15.689  1.00  1.070          H  
ATOM   1431 1HG  GLU A  99      13.386  20.892  14.005  1.00  1.070          H  
ATOM   1432 2HG  GLU A  99      14.977  20.206  14.219  1.00  1.070          H  
ATOM   1433  N   PRO A 100      13.704  19.304  18.980  1.00  0.600          N  
ATOM   1434  CA  PRO A 100      13.061  18.861  20.216  1.00  0.590          C  
ATOM   1435  C   PRO A 100      12.736  19.989  21.184  1.00  0.610          C  
ATOM   1436  O   PRO A 100      13.490  20.954  21.313  1.00  0.630          O  
ATOM   1437  CB  PRO A 100      14.126  17.952  20.849  1.00  0.890          C  
ATOM   1438  CG  PRO A 100      14.991  17.515  19.710  1.00  0.890          C  
ATOM   1439  CD  PRO A 100      15.023  18.697  18.784  1.00  0.890          C  
ATOM   1440  HA  PRO A 100      12.155  18.290  19.977  1.00  0.710          H  
ATOM   1441 1HB  PRO A 100      14.676  18.510  21.624  1.00  1.060          H  
ATOM   1442 2HB  PRO A 100      13.636  17.109  21.360  1.00  1.060          H  
ATOM   1443 1HG  PRO A 100      15.995  17.239  20.072  1.00  1.060          H  
ATOM   1444 2HG  PRO A 100      14.569  16.617  19.245  1.00  1.060          H  
ATOM   1445 1HD  PRO A 100      15.827  19.383  19.081  1.00  1.060          H  
ATOM   1446 2HD  PRO A 100      15.127  18.323  17.806  1.00  1.060          H  
ATOM   1447  N   PHE A 101      11.655  19.807  21.923  1.00  0.620          N  
ATOM   1448  CA  PHE A 101      11.248  20.718  22.982  1.00  0.660          C  
ATOM   1449  C   PHE A 101      12.022  20.369  24.240  1.00  0.700          C  
ATOM   1450  O   PHE A 101      12.314  19.197  24.486  1.00  0.730          O  
ATOM   1451  CB  PHE A 101       9.754  20.571  23.291  1.00  0.910          C  
ATOM   1452  CG  PHE A 101       8.808  20.996  22.186  1.00  0.910          C  
ATOM   1453  CD1 PHE A 101       9.197  21.851  21.156  1.00  0.910          C  
ATOM   1454  CD2 PHE A 101       7.505  20.515  22.174  1.00  0.910          C  
ATOM   1455  CE1 PHE A 101       8.319  22.195  20.175  1.00  0.910          C  
ATOM   1456  CE2 PHE A 101       6.637  20.859  21.170  1.00  0.910          C  
ATOM   1457  CZ  PHE A 101       7.052  21.699  20.176  1.00  0.910          C  
ATOM   1458  H   PHE A 101      11.070  18.996  21.726  1.00  0.740          H  
ATOM   1459  HA  PHE A 101      11.500  21.741  22.713  1.00  0.790          H  
ATOM   1460 1HB  PHE A 101       9.547  19.527  23.525  1.00  1.090          H  
ATOM   1461 2HB  PHE A 101       9.517  21.147  24.187  1.00  1.090          H  
ATOM   1462  HD1 PHE A 101      10.202  22.254  21.110  1.00  1.090          H  
ATOM   1463  HD2 PHE A 101       7.173  19.845  22.971  1.00  1.090          H  
ATOM   1464  HE1 PHE A 101       8.637  22.862  19.378  1.00  1.090          H  
ATOM   1465  HE2 PHE A 101       5.624  20.461  21.162  1.00  1.090          H  
ATOM   1466  HZ  PHE A 101       6.386  21.975  19.380  1.00  1.090          H  
ATOM   1467  N   ARG A 102      12.328  21.365  25.065  1.00  0.780          N  
ATOM   1468  CA  ARG A 102      12.979  21.076  26.336  1.00  0.850          C  
ATOM   1469  C   ARG A 102      12.074  20.181  27.168  1.00  0.820          C  
ATOM   1470  O   ARG A 102      10.868  20.423  27.243  1.00  0.890          O  
ATOM   1471  CB  ARG A 102      13.296  22.348  27.108  1.00  1.160          C  
ATOM   1472  CG  ARG A 102      14.079  22.119  28.402  1.00  1.160          C  
ATOM   1473  CD  ARG A 102      14.467  23.381  29.060  1.00  1.160          C  
ATOM   1474  NE  ARG A 102      15.206  23.128  30.293  1.00  1.160          N  
ATOM   1475  CZ  ARG A 102      15.757  24.074  31.087  1.00  1.160          C  
ATOM   1476  NH1 ARG A 102      15.655  25.352  30.777  1.00  1.160          N  
ATOM   1477  NH2 ARG A 102      16.404  23.710  32.184  1.00  1.160          N  
ATOM   1478  H   ARG A 102      12.096  22.315  24.815  1.00  0.940          H  
ATOM   1479  HA  ARG A 102      13.911  20.545  26.140  1.00  1.020          H  
ATOM   1480 1HB  ARG A 102      13.877  23.022  26.480  1.00  1.390          H  
ATOM   1481 2HB  ARG A 102      12.368  22.855  27.368  1.00  1.390          H  
ATOM   1482 1HG  ARG A 102      13.463  21.561  29.113  1.00  1.390          H  
ATOM   1483 2HG  ARG A 102      14.986  21.555  28.188  1.00  1.390          H  
ATOM   1484 1HD  ARG A 102      15.100  23.960  28.388  1.00  1.390          H  
ATOM   1485 2HD  ARG A 102      13.568  23.947  29.305  1.00  1.390          H  
ATOM   1486  HE  ARG A 102      15.309  22.159  30.577  1.00  1.390          H  
ATOM   1487 1HH1 ARG A 102      15.163  25.636  29.943  1.00  1.390          H  
ATOM   1488 2HH1 ARG A 102      16.070  26.053  31.375  1.00  1.390          H  
ATOM   1489 1HH2 ARG A 102      16.484  22.730  32.423  1.00  1.390          H  
ATOM   1490 2HH2 ARG A 102      16.819  24.408  32.784  1.00  1.390          H  
ATOM   1491  N   LYS A 103      12.655  19.159  27.789  1.00  0.840          N  
ATOM   1492  CA  LYS A 103      11.890  18.232  28.612  1.00  0.850          C  
ATOM   1493  C   LYS A 103      11.508  18.773  29.986  1.00  0.820          C  
ATOM   1494  O   LYS A 103      12.349  19.275  30.736  1.00  0.880          O  
ATOM   1495  CB  LYS A 103      12.694  16.943  28.832  1.00  1.190          C  
ATOM   1496  CG  LYS A 103      11.940  15.842  29.608  1.00  1.190          C  
ATOM   1497  CD  LYS A 103      12.741  14.529  29.712  1.00  1.190          C  
ATOM   1498  CE  LYS A 103      13.857  14.640  30.760  1.00  1.190          C  
ATOM   1499  NZ  LYS A 103      14.540  13.339  30.994  1.00  1.190          N  
ATOM   1500  H   LYS A 103      13.647  19.017  27.671  1.00  1.010          H  
ATOM   1501  HA  LYS A 103      10.965  17.993  28.084  1.00  1.020          H  
ATOM   1502 1HB  LYS A 103      12.985  16.532  27.866  1.00  1.420          H  
ATOM   1503 2HB  LYS A 103      13.603  17.187  29.373  1.00  1.420          H  
ATOM   1504 1HG  LYS A 103      11.730  16.185  30.624  1.00  1.420          H  
ATOM   1505 2HG  LYS A 103      10.990  15.648  29.109  1.00  1.420          H  
ATOM   1506 1HD  LYS A 103      12.076  13.714  29.995  1.00  1.420          H  
ATOM   1507 2HD  LYS A 103      13.185  14.292  28.746  1.00  1.420          H  
ATOM   1508 1HE  LYS A 103      14.597  15.360  30.426  1.00  1.420          H  
ATOM   1509 2HE  LYS A 103      13.427  14.986  31.699  1.00  1.420          H  
ATOM   1510 1HZ  LYS A 103      15.262  13.461  31.691  1.00  1.420          H  
ATOM   1511 2HZ  LYS A 103      13.868  12.659  31.324  1.00  1.420          H  
ATOM   1512 3HZ  LYS A 103      14.955  13.013  30.134  1.00  1.420          H  
ATOM   1513  N   GLU A 104      10.242  18.577  30.333  1.00  0.780          N  
ATOM   1514  CA  GLU A 104       9.708  18.877  31.651  1.00  0.790          C  
ATOM   1515  C   GLU A 104       9.554  17.585  32.426  1.00  0.820          C  
ATOM   1516  O   GLU A 104       8.867  16.675  31.971  1.00  0.820          O  
ATOM   1517  CB  GLU A 104       8.332  19.547  31.544  1.00  1.100          C  
ATOM   1518  CG  GLU A 104       7.654  19.852  32.892  1.00  1.100          C  
ATOM   1519  CD  GLU A 104       6.271  20.447  32.766  1.00  1.100          C  
ATOM   1520  OE1 GLU A 104       5.895  20.849  31.681  1.00  1.100          O  
ATOM   1521  OE2 GLU A 104       5.568  20.444  33.747  1.00  1.100          O  
ATOM   1522  H   GLU A 104       9.614  18.193  29.620  1.00  0.940          H  
ATOM   1523  HA  GLU A 104      10.400  19.529  32.182  1.00  0.950          H  
ATOM   1524 1HB  GLU A 104       8.430  20.484  30.999  1.00  1.320          H  
ATOM   1525 2HB  GLU A 104       7.673  18.910  30.973  1.00  1.320          H  
ATOM   1526 1HG  GLU A 104       7.564  18.928  33.459  1.00  1.320          H  
ATOM   1527 2HG  GLU A 104       8.287  20.530  33.461  1.00  1.320          H  
ATOM   1528  N   CYS A 105      10.170  17.461  33.590  1.00  0.920          N  
ATOM   1529  CA  CYS A 105       9.955  16.225  34.347  1.00  0.980          C  
ATOM   1530  C   CYS A 105       8.584  16.335  35.001  1.00  1.060          C  
ATOM   1531  O   CYS A 105       8.245  17.417  35.493  1.00  1.200          O  
ATOM   1532  CB  CYS A 105      11.042  16.016  35.390  1.00  1.350          C  
ATOM   1533  SG  CYS A 105      12.690  15.777  34.671  1.00  1.350          S  
ATOM   1534  H   CYS A 105      10.755  18.208  33.944  1.00  1.100          H  
ATOM   1535  HA  CYS A 105       9.953  15.372  33.668  1.00  1.180          H  
ATOM   1536 1HB  CYS A 105      11.077  16.872  36.062  1.00  1.620          H  
ATOM   1537 2HB  CYS A 105      10.797  15.135  35.989  1.00  1.620          H  
ATOM   1538  HG  CYS A 105      13.330  15.644  35.833  1.00  1.620          H  
ATOM   1539  N   THR A 106       7.797  15.255  34.986  1.00  1.050          N  
ATOM   1540  CA  THR A 106       6.464  15.273  35.584  1.00  1.230          C  
ATOM   1541  C   THR A 106       6.278  14.110  36.552  1.00  1.250          C  
ATOM   1542  O   THR A 106       7.512  14.210  36.528  1.00  1.210          O  
ATOM   1543  CB  THR A 106       5.343  15.192  34.514  1.00  1.650          C  
ATOM   1544  OG1 THR A 106       5.437  13.964  33.788  1.00  1.650          O  
ATOM   1545  CG2 THR A 106       5.519  16.355  33.501  1.00  1.650          C  
ATOM   1546  H   THR A 106       8.116  14.369  34.582  1.00  1.260          H  
ATOM   1547  HA  THR A 106       6.340  16.197  36.144  1.00  1.480          H  
ATOM   1548  HB  THR A 106       4.368  15.255  34.997  1.00  1.980          H  
ATOM   1549  HG1 THR A 106       5.120  13.200  34.342  1.00  1.980          H  
ATOM   1550 1HG2 THR A 106       4.740  16.301  32.745  1.00  1.980          H  
ATOM   1551 2HG2 THR A 106       5.454  17.311  34.024  1.00  1.980          H  
ATOM   1552 3HG2 THR A 106       6.483  16.285  33.017  1.00  1.980          H  
ATOM   1553  N   TRP A 107       6.569  13.077  37.331  1.00  1.510          N  
ATOM   1554  CA  TRP A 107       5.505  12.356  38.010  1.00  1.720          C  
ATOM   1555  C   TRP A 107       4.800  13.302  38.979  1.00  2.140          C  
ATOM   1556  O   TRP A 107       4.509  14.439  38.604  1.00  2.570          O  
ATOM   1557  OXT TRP A 107       4.927  13.094  40.184  1.00  2.580          O  
ATOM   1558  CB  TRP A 107       6.066  11.135  38.740  1.00  2.200          C  
ATOM   1559  CG  TRP A 107       5.014  10.231  39.316  1.00  2.200          C  
ATOM   1560  CD1 TRP A 107       4.593  10.183  40.606  1.00  2.200          C  
ATOM   1561  CD2 TRP A 107       4.249   9.217  38.608  1.00  2.200          C  
ATOM   1562  NE1 TRP A 107       3.625   9.220  40.755  1.00  2.200          N  
ATOM   1563  CE2 TRP A 107       3.406   8.619  39.545  1.00  2.200          C  
ATOM   1564  CE3 TRP A 107       4.219   8.772  37.279  1.00  2.200          C  
ATOM   1565  CZ2 TRP A 107       2.535   7.601  39.201  1.00  2.200          C  
ATOM   1566  CZ3 TRP A 107       3.346   7.746  36.945  1.00  2.200          C  
ATOM   1567  CH2 TRP A 107       2.530   7.178  37.877  1.00  2.200          C  
ATOM   1568  H   TRP A 107       7.533  12.828  37.486  1.00  1.810          H  
ATOM   1569  HA  TRP A 107       4.781  12.013  37.265  1.00  2.060          H  
ATOM   1570 1HB  TRP A 107       6.678  10.553  38.053  1.00  2.640          H  
ATOM   1571 2HB  TRP A 107       6.713  11.466  39.552  1.00  2.640          H  
ATOM   1572  HD1 TRP A 107       4.971  10.824  41.402  1.00  2.640          H  
ATOM   1573  HE1 TRP A 107       3.156   8.995  41.618  1.00  2.640          H  
ATOM   1574  HE3 TRP A 107       4.861   9.220  36.520  1.00  2.640          H  
ATOM   1575  HZ2 TRP A 107       1.875   7.133  39.931  1.00  2.640          H  
ATOM   1576  HZ3 TRP A 107       3.328   7.401  35.917  1.00  2.640          H  
ATOM   1577  HH2 TRP A 107       1.861   6.375  37.574  1.00  2.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -491.235 49.6133 454.15 -31.9521 7.22988 32.5636 205.946 -221.969 -1.11926 -9.08608 -236.672 -36.9642 -30.2772 -40.9202 -22.4941 -22.3954 0 2.36608 5.71182 37.7796 140.792 -19.1827 24.8548 -84.4714 21.4002 129.808 -136.524
MET:NtermProteinFull_1 -2.02277 0.37571 3.4481 -0.53185 0.15386 0.10836 1.43393 -1.39178 -0 -0 -3.9037 1.08775 0 0 -0.77293 0 0 0.00846 0.01391 1.04948 0 0 0 0.60916 0 0.10649 -0.22783
ALA_2 -3.01832 0.18451 2.9548 -0.03067 0.01385 0 1.7149 -1.57789 -0 -0 -1.36956 -0.49445 0 0 0 0 0 0.0673 0 0 0 -0.10357 0 1.8394 0.1892 0.2874 0.65688
SER_3 -2.66183 0.36153 3.08194 -0.0304 0 0.05221 1.41693 -1.48547 -0.01006 -0.07858 -1.43187 -0.95628 0 0 0 0 0 0.12721 0 0.88392 0 0.01843 0.65529 -0.77834 -0.09216 0.5176 -0.40995
TRP_4 -7.52944 0.87763 5.56403 -1.14504 0.02786 0.52345 3.09831 -3.06134 -0.02274 -0.1852 -1.05366 -0.37185 0 0 0 0 0 0.37782 0.00398 0 1.65303 -0.33656 0 1.6906 -0.18539 0.85092 0.77642
SER_5 -2.65142 0.30182 2.53367 -0.0294 0.01554 0.02973 1.04702 -1.11935 -0.02117 -0.165 -0.73583 -0.09902 0 0 -0.43316 0 0 -0.02979 0.08027 0.10469 0 0.0864 0.60071 -0.77834 0.26819 0.67823 -0.31621
HIS_D_6 -3.54696 0.57022 3.7935 -0.46436 0.01724 0.34341 1.35768 -1.64797 -0 -0 -1.53013 -0.14402 0 0 -1.41692 0 0 -0.04063 0.0959 0 1.50724 -0.06446 0 -0.45461 -0.16912 1.10042 -0.69354
PRO_7 -5.88355 1.20777 3.43667 -0.13359 0.00032 0.09539 1.11394 -1.3767 -0 -0 -1.4119 0.2707 0 0 -0.91881 0 0 -0.04497 0.00749 0.22192 0 -1.16488 0 -2.4119 -0.65032 1.1587 -6.48373
GLN_8 -2.17777 0.05968 2.22461 -0.62197 0.10111 0.6663 0.50192 -1.07841 -0 -0 -0.39229 -0.96098 0 0 -0.49811 0 0 0.03756 0.16897 0 2.90803 -0.05762 0 -0.18838 0.76904 0.43393 1.8956
PHE_9 -7.47618 1.06395 1.93408 -0.51648 0.27847 0.23635 0.34897 -1.62538 -0 -0 -1.36399 0.20782 0 0 0 0 0 -0.00877 0.01301 0 3.40023 -0.21103 0 1.0402 0.99322 0.46966 -1.21586
GLU_10 -2.81065 0.18147 3.74472 -0.39259 0.07552 0.67554 1.66654 -1.49438 -0.0209 -0.14879 -1.94306 -0.61962 0 0 -0.62756 0 0 0.08312 0.02785 0 3.21244 -0.0058 0 -2.7348 -0.264 0.53232 -0.86265
LYS_11 -1.20431 0.10578 1.63863 -0.32489 0.0426 0.17686 0.57168 -0.7524 -0 -0 0.34325 -0.13265 0 0 0 0 0 -0.051 0.00031 1.72815 0 0.00059 0 -1.5107 -0.34912 0.31938 0.60216
GLY_12 -3.22484 0.47282 2.6578 -6e-05 0 0 1.15871 -1.50053 -0 -0 -0.69465 -0.40333 0 0 0 0 0 -0.09622 0 0 0 0.27858 0 0.83697 -0.20613 0.17157 -0.54931
GLY_13 -3.92172 0.39229 3.46535 -0.00024 0 0 1.32584 -1.90941 -0 -0 -1.43329 -0.22229 0 0 -0.2739 0 0 -0.08569 0 0 0 0.44644 0 0.83697 -0.00874 0.27036 -1.11803
GLY_14 -3.39957 0.12543 3.62431 -6e-05 0 0 1.92839 -1.88874 -0.01277 -0.04562 -1.30152 -0.40204 0 0 0 0 0 -0.01621 0 0 0 0.86675 0 0.83697 0.42454 0.2988 1.03868
ALA_15 -5.2679 0.61925 3.2972 -0.01954 0 0 2.3053 -2.23441 -0.01252 -0.04498 -0.68465 -0.41355 0 0 0 0 0 0.10308 0 0 0 -0.44612 0 1.8394 0.44685 0.25934 -0.25323
ARG_16 -5.87055 0.209 6.04088 -0.82414 0.12501 0.53836 3.38384 -2.62226 -0 -0 -5.11367 0.31542 0 0 0 -0.65088 0 -0.04568 0.2724 2.76987 0 0.01563 0 -1.2888 0.05538 0.32855 -2.36165
GLY_17 -3.46194 0.05434 2.88654 -0.00104 0 0 2.01495 -1.56594 -0 -0 -2.52745 -0.25752 0 0 0 0 0 -0.05507 0 0 0 -0.91793 0 0.83697 0.62168 0.27961 -2.09279
GLY_18 -4.96341 0.88834 2.855 -0.00169 0 0 2.04229 -1.97081 -0.03586 -0.23 -2.07454 -0.36305 0 0 0 0 0 -0.14864 0 0 0 -1.54279 0 0.83697 0.96674 0.11733 -3.62411
SER_19 -6.14281 0.29854 5.44683 -0.02622 0 0.04663 2.97962 -2.81628 -0.03371 -0.29816 -2.51348 -1.1215 0 0 -0.88755 0 0 -0.02526 0.01566 0.75606 0 -0.34347 0.61043 -0.77834 0.3444 0.2361 -4.25251
GLY_20 -1.81784 0.14444 1.7347 -7e-05 0 0 0.78855 -0.93624 -0 -0 -1.2341 -0.39345 0 0 0 0 0 -0.08744 0 0 0 0.3599 0 0.83697 0.00913 0.22788 -0.36756
GLY_21 -2.26729 0.6301 2.58963 -0.00024 0 0 0.8331 -1.27034 -0 -0 -0.55564 -0.1831 0 0 -0.88755 0 0 -0.06663 0 0 0 -1.18871 0 0.83697 0.3381 0.22594 -0.96567
GLY_22 -0.8598 0.07839 1.68476 -4e-05 0 0 0.67883 -0.69703 -0 -0 -0.71896 -0.38316 0 0 -0.60756 0 0 -0.09236 0 0 0 0.06164 0 0.83697 0.97124 0.27164 1.22454
SER_23 -2.39906 0.22623 2.15529 -0.02225 0 0.05334 0.41203 -1.18763 -0.03618 -0.2604 -0.66323 -0.3233 0 0 0 0 0 0.00386 0.00447 0.04019 0 -0.53421 0.60019 -0.77834 0.59864 0.23027 -1.8801
TRP_24 -8.10513 0.77542 4.24512 -1.1276 0.04711 0.30253 1.82379 -2.72157 -0.00823 -0.02743 -0.24783 -0.52946 0 0 0 0 0 0.02079 0.21407 0 2.38284 -0.12208 0 1.6906 -0.11233 0.3829 -1.1165
SER_25 -4.43056 0.36631 3.12282 -0.03112 0 0.07051 1.29881 -1.65352 -0.00198 -0.00565 0.14072 -0.52942 0 0 0 -0.84076 0 -0.01569 0.01309 0.3798 0 -0.20016 0.70882 -0.77834 -0.06454 0.37473 -2.07616
HIS_26 -6.57317 0.78442 5.92138 -0.39864 0.0117 0.38824 2.02105 -2.70682 -0 -0 -1.67302 -0.25697 0 0 -0.44102 -1.74385 0 0.19697 0.22854 0 2.2536 -0.06448 0 -0.45461 0.48792 0.8806 -1.13817
PRO_27 -3.29672 0.66354 2.85679 -0.11663 3e-05 0.08561 0.97046 -1.10086 -0.00951 -0.0759 -1.59478 0.29563 0 0 0 0 0 -0.04751 0.01598 0.20862 0 -1.16352 0 -2.4119 0.16439 0.93547 -3.62081
GLN_28 -4.51265 0.25027 3.06848 -0.44636 0.0699 0.34243 0.87081 -1.50255 -0.02197 -0.28589 -0.5769 -0.41473 0 0 0 0 0 0.11035 0.0034 0 4.27563 0.02042 0 -0.18838 -0.38607 0.25706 0.93325
PHE_29 -9.41937 1.2403 2.38323 -0.5125 0.03601 0.14801 1.45132 -2.21203 -0.03439 -0.32523 -2.22359 0.22534 0 0 0 0 0 0.0802 0.35115 0 2.36331 0.00064 0 1.0402 -0.25504 0.76287 -4.89956
GLU_30 -3.62569 0.34375 3.98778 -0.50219 0.25991 1.59966 2.20524 -1.8369 -0 -0 -2.28297 -2.38048 0 0 0 0 0 0.06549 0.09168 0 4.03485 0.21283 0 -2.7348 -0.24704 0.84581 0.03693
LYS_31 -2.11114 0.37381 2.3882 -0.40629 0.05908 0.21424 1.11902 -1.12234 -0 -0 -0.63502 0.0776 0 0 0 0 0 -0.13831 0.00387 1.34006 0 -0.02902 0 -1.5107 -0.12604 0.27891 -0.22406
GLY_32 -1.75065 0.30718 1.83858 -4e-05 0 0 0.75585 -0.95065 -0 -0 0.20828 -0.4241 0 0 0 0 0 -0.15213 0 0 0 0.38495 0 0.83697 0.02035 0.15784 1.23243
PHE_33 -6.34334 0.94656 2.33902 -0.63162 0.06751 0.34267 2.09715 -1.81819 -0.00662 -0.08539 -2.62876 0.0231 0 0 0 0 0 -0.0652 0.0125 0 2.12787 -0.21357 0 1.0402 -0.18781 0.16679 -2.81714
ASP_34 -4.5356 0.22309 7.6449 -0.23975 0.03993 0.78718 3.59095 -3.24352 -0.02506 -0.24253 -6.79034 -0.54954 0 0 -1.74576 0 0 0.28492 0.16621 0 1.97808 -0.63251 0 -2.3716 -0.32508 0.73025 -5.25578
TYR_35 -5.71682 0.86531 3.85385 -0.93031 0.04339 0.35 1.38953 -1.93542 -0.01758 -0.25001 -2.23891 -0.278 0 0 0 -0.59743 0 0.00102 0.01225 0 1.92199 -0.3804 0.10007 1.2797 0.07855 1.04122 -1.40798
LYS_36 -3.49617 0.49165 5.7239 -0.51252 0.08677 0.40906 2.31242 -2.16721 -0.01272 -0.08595 -5.35557 0.21331 0 0 0 -0.89534 0 0.02411 0.06662 2.64341 0 0.19038 0 -1.5107 0.27133 0.86734 -0.7359
ASP_37 -3.02239 0.63006 4.03273 -0.08676 0.00279 0.25462 1.12712 -1.70753 -0 -0 -0.30918 -0.34858 0 0 0 0 0 0.00095 0.00042 0 2.93545 0.04132 0 -2.3716 5.60318 1.07056 7.85315
ASP_38 -1.99572 0.33659 2.6756 -0.20453 0.0327 0.6543 0.65021 -1.14113 -0.00572 -0.07119 0.58729 -1.1611 0 0 0 0 0 0.253 0.00515 0 1.94621 -0.56043 0 -2.3716 5.54949 1.11559 6.29472
ASP_39 -3.00641 0.50628 6.112 -0.2373 0.05613 0.78646 2.54873 -2.38814 -0.0247 -0.11771 -5.07603 -0.66458 0 0 -0.93157 0 0 -0.03633 0.03985 0 2.05635 -0.57783 0 -2.3716 0.26966 0.77288 -2.28385
ASP_40 -3.27957 0.18174 5.8531 -0.24695 0.00993 0.81252 1.94312 -2.26125 -0.01283 -0.13268 -4.15095 0.24146 0 0 -0.81419 -0.4759 0 0.00304 0.00943 0 3.78684 -0.07764 0 -2.3716 0.08844 0.69949 -0.19445
LYS_41 -4.84418 0.76255 6.33968 -0.54309 0.12704 0.45997 3.02436 -2.60367 -0.03914 -0.21247 -5.09662 0.05593 0 0 0 0 0 0.01824 0.23233 1.47618 0 -0.23721 0 -1.5107 0.26214 0.95793 -1.37071
GLY_42 -3.28061 0.2921 2.53941 -0.00033 0 0 1.11459 -1.5258 -0.03062 -0.28806 -1.68385 -0.22058 0 0 0 0 0 -0.02654 0 0 0 0.4656 0 0.83697 0.4147 0.70223 -0.69081
THR_43 -6.53777 0.65793 4.94517 -0.23837 0.27945 0.09317 2.82024 -2.82226 -0.00252 -0.05806 -1.2682 -0.98638 0 0 0 -0.46398 0 0.25209 0.24243 1.55129 0 0.01648 2.61237 -1.0874 0.16645 0.54113 0.71326
MET_44 -7.5142 0.94626 4.7021 -0.5842 0.19654 0.22348 1.57824 -2.30222 -0.00913 -0.05031 -2.62846 -0.05705 0 0 0 0 0 -0.05243 0.46801 2.21103 0 0.2143 0 0.60916 0.05924 0.94942 -1.04021
SER_45 -4.44082 0.15342 3.98405 -0.03384 2e-05 0.06493 1.49806 -1.8671 -0.01203 -0.13396 -1.16976 -0.01283 0 0 0 -0.61657 0 0.01115 0.05282 0.07901 0 -0.50075 1.73722 -0.77834 -0.18798 0.76504 -1.40824
THR_46 -3.15973 0.19535 3.6147 -0.10979 0.06657 0.07739 2.02585 -1.75929 -6e-05 -0.00046 -2.3966 -0.51223 0 0 0 0 0 0.0616 0.02183 0.09284 0 -0.52917 2.26909 -1.0874 -0.39832 0.35564 -1.1722
GLU_47 -3.65145 0.36166 2.96716 -0.2229 0.07389 0.33141 0.92968 -1.37732 -0.0149 -0.15522 -1.16479 -0.42373 0 0 0 -1.12728 0 0.11886 0.05048 0 3.23203 -0.01779 0 -2.7348 -0.33001 0.38515 -2.7699
ARG_48 -5.72456 0.2152 5.20599 -0.90453 0.18207 0.56542 1.67098 -2.24073 -0.03102 -0.15123 -1.28185 0.24586 0 0 0 0 0 -0.03052 0.03752 2.95015 0 -0.03964 0 -1.2888 0.22175 0.36311 -0.03481
ASP_49 -5.78668 0.43242 6.3467 -0.09367 0.00039 0.26323 3.0182 -2.75069 -0.06957 -0.38937 -4.20378 -0.31704 0 0 -0.62756 0 0 0.07072 0.06898 0 3.00627 0.57815 0 -2.3716 0.59857 0.55664 -1.66971
SER_50 -2.77762 0.3589 1.62996 -0.02923 0 0.06874 0.556 -0.95375 -0.03256 -0.24457 -0.98261 -0.19213 0 0 0 0 0 0.01391 0.00026 0.06931 0 -0.50859 0.61269 -0.77834 0.14713 0.53238 -2.51013
GLU_51 -4.0102 0.34943 4.73378 -0.46359 0.0788 0.71327 2.68286 -1.99543 -0.00373 -0.01055 -2.69774 -1.46316 0 0 -1.06774 0 0 0.04786 0.04928 0 3.06742 0.41263 0 -2.7348 0.60429 0.3063 -1.401
THR_52 -3.62298 0.31198 2.14947 -0.17836 0.10048 0.06805 1.2456 -1.37445 -0.02117 -0.165 -1.31501 -0.32649 0 0 -1.06774 0 0 -0.05743 0.00119 0.09724 0 0.04934 2.32483 -1.0874 0.81638 0.33306 -1.71844
THR_53 -6.62254 0.84574 5.28918 -0.2136 0.11246 0.07534 3.18901 -2.76343 -0.0326 -0.24006 -4.2162 -0.7972 0 0 -0.43316 0 0 0.18262 0.00579 1.30404 0 -0.72938 2.32965 -1.0874 0.00944 0.54293 -3.24936
PHE_54 -9.55818 1.12326 3.93367 -0.60354 0.0941 0.32381 2.39073 -2.93092 -0.00497 -0.02246 -2.57689 0.06937 0 0 0 0 0 0.48549 0.0057 0 1.98491 -0.21215 0 1.0402 -0.1913 0.92683 -3.72235
ASP_55 -7.07373 0.37777 9.79132 -0.09665 0.00426 0.2716 4.13803 -4.30308 -0.01496 -0.07363 -7.50577 -0.30897 0 0 -0.77293 -0.43792 0 0.08723 0.07434 0 2.45115 0.49649 0 -2.3716 0.05696 0.81793 -4.39214
GLU_56 -3.30165 0.4522 3.04681 -0.26692 0.0366 0.31152 1.37364 -1.47745 -0 -0 -0.85927 -0.21437 0 0 0 0 0 0.02077 0.00835 0 2.81911 -0.02571 0 -2.7348 -0.11852 0.92164 -0.00804
ASP_57 -2.4068 0.4301 3.06823 -0.22653 0.17197 0.72413 1.19462 -1.31016 -0 -0 0.07954 -1.67753 0 0 0 -0.40454 0 0.06347 0.01817 0 2.05114 -0.55121 0 -2.3716 -0.40788 0.9768 -0.5781
SER_58 -3.29883 0.32678 3.16669 -0.03612 0.03347 0.03124 1.62662 -1.49976 -0 -0 -0.53962 -0.40074 0 0 0 -0.40454 0 -0.01105 0.07657 0.06674 0 0.1061 1.77143 -0.77834 0.0168 0.74735 1.00078
GLN_59 -5.14963 0.59653 5.58867 -0.73787 0.15868 0.56778 2.84045 -2.53133 -0 -0 -3.34994 -0.44699 0 0 -0.90823 0 0 -0.06928 0.2416 0 2.86416 0.22626 0 -0.18838 0.67401 1.35663 1.7331
PRO_60 -4.82348 0.76456 1.87899 -0.18534 0.00146 0.13056 0.89088 -1.0726 -0 -0 -1.62964 0.03528 0 0 -0.90823 0 0 0.02051 0.00488 0.74819 0 -0.74581 0 -2.4119 0.29469 1.37355 -5.63345
ASN_61 -6.28328 0.43906 5.85434 -0.16793 0.01519 0.25579 2.95846 -3.0132 -0.0022 -0.01389 -3.18367 -0.56076 0 0 0 -0.43792 0 -0.08139 0.07889 0 2.9989 -0.07108 0 -0.93687 -0.13601 0.59162 -1.69594
ASP_62 -4.14133 0.35735 5.00287 -0.20546 0.02891 0.65783 2.62294 -2.37501 -0.01056 -0.03454 -3.59556 -1.07236 0 0 0 0 0 -0.05459 0.02173 0 1.92737 -0.84898 0 -2.3716 -0.02579 0.55605 -3.56074
GLU_63 -6.78289 0.54058 6.69154 -0.20308 0.02983 0.26961 3.11369 -3.02751 -0 -0 -4.12721 -0.54146 0 0 0 0 0 0.001 0.20529 0 3.20411 0.16974 0 -2.7348 -0.14284 0.57053 -2.76387
VAL_64 -7.62392 0.80814 3.75126 -0.25447 0.1508 0.05139 2.43397 -2.56073 -0.00233 -0.00711 -2.32305 -0.28556 0 0 0 0 0 -0.03089 0.04733 0.4084 0 -0.61756 0 1.9342 -0.09979 0.3491 -3.87082
VAL_65 -7.38641 1.20911 3.59822 -0.3148 0.39996 0.07983 3.26099 -2.51937 -6e-05 -0.00046 -3.77261 -0.62063 0 0 0 0 0 0.54705 0.00618 0.12439 0 -0.21835 0 1.9342 0.02287 1.09305 -2.55683
PRO_66 -5.86964 0.77931 3.47658 -0.19125 0.003 0.1336 1.95738 -1.7249 -0 -0 -3.03062 0.11299 0 0 0 0 0 0.28752 0.00635 0.31487 0 -0.73919 0 -2.4119 0.06007 1.29215 -5.54369
TYR_67 -6.70319 0.37658 5.70455 -0.80269 0.07954 0.07316 3.99648 -2.95083 -0 -0 -3.59993 -0.50403 0 0 0 -0.76236 0 0.16405 0.00278 0 2.43084 -0.18323 0.10489 1.2797 -0.09504 0.71056 -0.67816
SER_68 -3.08919 0.2503 2.8468 -0.02751 0 0.02201 0.95838 -1.4771 -0 -0 -0.61003 -0.34903 0 0 0 0 0 0.02563 0.02239 0.4352 0 -0.04721 0.60065 -0.77834 -0.26122 0.52194 -0.95634
ASP_69 -5.18843 0.26836 6.55891 -0.20046 0.08541 0.62562 3.00313 -2.84823 -0.00913 -0.05031 -3.2929 -1.54093 0 0 -0.67866 -0.57354 0 -0.01708 0.03856 0 2.25358 -0.70504 0 -2.3716 -0.42914 0.43303 -4.63883
ASP_70 -2.28251 0.05175 3.75033 -0.11799 0.03618 0.36782 1.03946 -1.56359 -0 -0 -1.75212 -0.30799 0 0 0 -0.76236 0 -0.06817 0.00121 0 2.50917 -0.40788 0 -2.3716 -0.58829 0.42511 -2.04147
GLU_71 -4.63309 0.45235 4.80661 -0.35574 0.04769 0.65251 1.91338 -2.00408 -0 -0 -1.93906 -0.29204 0 0 -0.67866 0 0 0.02998 0.06617 0 3.11738 -0.01899 0 -2.7348 -0.55949 0.47417 -1.65572
THR_72 -4.80001 0.44176 6.69662 -0.1157 0.04027 0.06859 3.6262 -2.90429 -0.02898 -0.23419 -4.15988 -0.52931 0 0 -0.67114 -0.57263 0 0.08089 0.13163 0.18185 0 -0.58457 4.14666 -1.0874 -0.09297 0.59802 0.23141
GLU_73 -5.41829 0.53549 4.3923 -0.48324 0.24669 1.43258 1.1992 -2.07958 -0 -0 -1.26588 -2.92121 0 0 0 0 0 -0.08739 0.02059 0 3.72763 -0.29799 0 -2.7348 -0.24196 0.90339 -3.07247
ASP_74 -4.49424 0.40556 5.56555 -0.10479 0 0.31111 1.7896 -2.49403 -0.02863 -0.33017 -3.2672 -0.74343 0 0 0 -0.59743 0 0.11118 0.01287 0 2.80445 -0.18714 0 -2.3716 -0.43078 0.761 -3.28812
GLU_75 -6.22466 0.4523 8.2734 -0.37518 0.08492 0.97134 4.12365 -3.47053 -0 -0 -4.43788 -0.9504 0 0 -0.67114 -0.57263 0 -0.00448 0.22629 0 4.41808 -0.28413 0 -2.7348 -0.26745 0.2823 -1.16099
LEU_76 -8.90804 1.04603 5.93867 -0.46909 0.1982 0.10385 2.6145 -3.4838 -0 -0 -2.74239 0.19944 0 0 0 0 0 0.09951 0.13017 0.37586 0 -0.26232 0 0.18072 -0.29054 0.40315 -4.86609
ASP_77 -4.58378 0.32442 6.34593 -0.19485 0.00074 0.63115 2.40755 -2.74905 -0.04176 -0.43919 -3.37813 -0.2437 0 0 0 -0.41944 0 -0.00848 0.00107 0 2.93831 0.2204 0 -2.3716 0.08081 0.4433 -1.03629
ASP_78 -3.3882 0.12589 4.52309 -0.21956 0.00026 0.71604 1.94152 -2.01291 -0 -0 -1.47352 -0.09708 0 0 0 -0.68388 0 -0.07158 0.0162 0 3.34532 0.08322 0 -2.3716 0.09339 0.38848 0.91506
GLN_79 -3.37888 0.16849 4.39687 -0.69801 0.12946 0.776 1.81361 -1.94704 -0 -0 -2.41528 -0.62327 0 0 0 -0.68388 0 -0.04078 0.01963 0 2.31093 -0.19825 0 -0.18838 -0.46458 0.49838 -0.52498
GLY_80 -1.84821 0.20008 2.7081 -4e-05 0 0 1.67937 -1.3623 -0.01911 -0.12277 -2.15 -0.37241 0 0 0 0 0 -0.17753 0 0 0 -1.16497 0 0.83697 -0.6642 0.64166 -1.81535
SER_81 -3.83119 0.30021 3.95346 -0.03126 0.02128 0.03034 2.29413 -1.9365 -0 -0 -3.78004 -0.23987 0 0 0 -0.57354 0 -0.01938 0.04974 0.26576 0 0.34441 0.81556 -0.77834 0.21854 0.63773 -2.25895
ALA_82 -2.92387 0.28403 2.05461 -0.02209 0 0 1.18971 -1.40473 -0.02598 -0.18741 -1.22335 -0.25865 0 0 0 0 0 0.0132 0 0 0 0.1701 0 1.8394 0.73979 0.3711 0.61586
VAL_83 -7.03856 1.04968 2.41226 -0.29706 0.21117 0.06772 1.1069 -2.11074 -0.01444 -0.09477 -1.62354 -0.01216 0 0 0 0 0 0.0082 0.01677 0.03529 0 -0.37554 0 1.9342 -0.03277 0.34685 -4.41052
GLU_84 -4.50217 0.78834 4.95717 -0.26383 0.03005 0.33011 2.42744 -2.11428 -0.00057 -0.0022 -2.21573 -0.24518 0 0 0 0 0 0.00976 0.0202 0 3.01302 -0.03697 0 -2.7348 -0.52587 1.20976 0.14423
PRO_85 -3.30893 0.41583 2.80164 -0.06508 0 0.04116 1.45527 -1.25578 -0 -0 -1.48711 0.59581 0 0 0 0 0 -0.09384 0.04844 0.17821 0 -0.64832 0 -2.4119 -0.13004 1.14595 -2.71869
GLU_86 -4.90792 0.46911 6.01923 -0.48193 0.09827 0.97191 2.81527 -2.57862 -0 -0 -2.93203 -0.4854 0 0 0 -1.01656 0 0.05372 0.00584 0 3.15462 -0.35216 0 -2.7348 -0.05718 0.3169 -1.64174
GLN_87 -7.85762 0.75251 7.11048 -0.33737 0.0327 0.19599 3.66796 -3.48496 -0.00744 -0.06683 -3.59267 -0.47298 0 0 -0.44102 -0.46398 0 0.00755 0.0321 0 3.56555 -0.03997 0 -0.18838 -0.32991 0.33752 -1.58077
ASN_88 -5.18086 0.34609 5.34125 -0.18176 0.04463 0.27296 2.34299 -2.69554 -0.00199 -0.03163 -1.9647 -0.32233 0 0 0 0 0 0.05709 0.06123 0 1.56565 0.38849 0 -0.93687 0.00639 0.37537 -0.51353
ARG_89 -6.05831 0.16925 8.33449 -0.98339 0.16153 0.63169 3.84087 -3.57424 -0 -0 -4.8104 0.08754 0 0 0 -1.62987 0 -0.0086 0.0247 2.26688 0 -0.00182 0 -1.2888 0.10438 0.46573 -2.26836
VAL_90 -6.70325 0.45687 5.26053 -0.31718 0.24713 0.07365 2.64725 -3.15668 -0.00824 -0.09811 -2.41389 -0.17077 0 0 0 0 0 -0.06276 0.01811 0.05919 0 -0.30428 0 1.9342 -0.04443 0.54349 -2.03918
ASN_91 -6.34582 0.45475 7.37171 -0.33141 0.02114 0.64056 3.21218 -3.46452 -0.01126 -0.1004 -3.04686 -0.12718 0 0 0 -1.17051 0 -0.00179 0.08833 0 2.39838 0.55897 0 -0.93687 0.35279 0.45408 0.01627
ARG_92 -5.18046 0.25526 6.99645 -0.56226 0.10034 0.33829 2.82663 -3.00795 -0.00591 -0.08244 -3.39085 0.28896 0 0 0 -0.61098 0 -0.01195 0.0603 2.32007 0 -0.09321 0 -1.2888 0.43837 0.37267 -0.23747
GLU_93 -5.65422 0.19771 7.77486 -0.21907 0.0366 0.32291 2.98943 -3.35468 -0.01972 -0.22205 -3.41204 -0.65199 0 0 0 -0.61331 0 -0.03589 0.02854 0 3.12272 -0.17264 0 -2.7348 -0.17428 0.29782 -2.4941
ALA_94 -6.0928 0.58965 5.25912 -0.02134 0 0 3.03649 -3.04249 -0 -0 -3.29926 -0.34982 0 0 0 0 0 -0.01057 0 0 0 -0.17341 0 1.8394 -0.36293 0.33839 -2.28959
GLU_95 -4.86031 0.26312 6.42837 -0.20426 0.02171 0.27504 2.30536 -2.8099 -0.00872 -0.09556 -2.73006 -0.58346 0 0 0 -0.32975 0 -0.02967 0.0072 0 3.09521 -0.14992 0 -2.7348 -0.29274 0.3356 -2.09755
GLU_96 -4.66427 0.18259 6.18351 -0.2136 0.03344 0.30668 2.41951 -2.6037 -0.02075 -0.19271 -2.73738 -0.58755 0 0 -0.71493 -0.61098 0 -0.05076 0.03603 0 3.00644 -0.26998 0 -2.7348 -0.44032 0.31262 -3.36091
ASN_97 -4.02111 0.28972 4.58104 -0.19801 0.0449 0.31624 1.37824 -2.06096 -0 -0 -1.4241 -0.46162 0 0 0 0 0 -0.06175 0.00407 0 1.99628 -0.49881 0 -0.93687 -0.69366 0.25801 -1.48841
ARG_98 -3.6809 0.22153 4.2779 -0.69468 0.27662 0.50216 1.97373 -1.90823 -0.00281 -0.01312 -1.83659 -0.02599 0 0 -0.71493 0 0 -0.08702 0.05834 2.60183 0 -0.17237 0 -1.2888 -0.53031 0.3319 -0.71176
GLU_99 -6.45097 1.26966 6.998 -0.18886 0.04155 0.24058 2.64931 -3.12057 -0.02925 -0.28245 -4.84813 -0.49135 0 0 -0.60756 0 0 -0.05056 0.02162 0 3.14983 -0.2343 0 -2.7348 5.60384 1.67261 2.60819
PRO_100 -4.01991 0.90674 1.90103 -0.12915 0.00232 0.0916 0.37967 -0.97008 -0 -0 -0.27067 0.24822 0 0 0 0 0 0.05496 0.00052 0.23079 0 -1.0525 0 -2.4119 5.31856 1.67041 1.95061
PHE_101 -7.60874 0.66871 3.8866 -0.55785 0.28491 0.26799 1.29077 -2.76045 -0.03586 -0.23 -1.46277 0.02444 0 0 0 0 0 0.00024 0.09225 0 3.37771 -0.21041 0 1.0402 -0.61196 0.45966 -2.08457
ARG_102 -1.39936 0.073 1.67423 -0.48954 0.05625 0.24375 0.28779 -0.7309 -0.00972 -0.13812 -0.10679 0.67315 0 0 0 0 0 -0.06504 0.00586 2.02962 0 -0.01656 0 -1.2888 -0.50735 0.29578 0.58723
LYS_103 -3.13275 0.18573 2.18316 -0.57044 0.15209 0.29998 0.39256 -0.99615 -0.01159 -0.1441 -0.25791 0.21858 0 0 0 0 0 0.26165 0.09528 2.76176 0 -0.003 0 -1.5107 -0.44033 0.26618 -0.25
GLU_104 -4.84967 0.2972 5.47903 -0.32471 0.07562 0.42331 3.25864 -2.47975 -0.02699 -0.2536 -4.14906 -0.4045 0 0 0 -0.65088 0 0.07313 0.11288 0 2.98325 0.30345 0 -2.7348 -0.02691 0.45044 -2.4439
CYS_105 -2.73948 0.17514 1.86233 -0.04291 1e-05 0.01671 0.49369 -1.0294 -0.016 -0.10192 -1.25468 -0.18569 0 0 0 0 0 0.00589 0.00012 0.34521 0 0.19297 0 3.6196 -0.11454 0.44816 1.6752
THR_106 -4.96227 0.3723 4.78999 -0.12554 0.05343 0.0757 2.00263 -2.5466 -0.01285 -0.15766 -3.19125 0.34526 0 0 -0.2739 0 0 -0.00116 0.07904 0.07226 0 -0.48546 2.2543 -1.0874 -0.17782 34.5218 31.5448
TRP:CtermProteinFull_107 -2.84459 0.276 1.61301 -1.07923 0.21262 0.92775 0.70102 -1.06108 -0.00025 -0.00064 -1.05086 -0.35154 0 0 0 0 0 0 0.09004 0 2.1574 0 0 1.6906 0.03449 34.5097 35.8244
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 264497 DOMAINID 260510 MODEL 3 2022-03-26_00000214_2_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 39.094
ATOM      1  N   MET A   1       1.963  25.348  43.166  1.00 17.030          N  
ATOM      2  CA  MET A   1       2.768  26.499  43.586  1.00 16.740          C  
ATOM      3  C   MET A   1       4.104  26.602  42.844  1.00 16.130          C  
ATOM      4  O   MET A   1       4.207  27.298  41.834  1.00 15.650          O  
ATOM      5  CB  MET A   1       3.007  26.455  45.100  1.00 23.550          C  
ATOM      6  CG  MET A   1       3.793  27.667  45.688  1.00 23.550          C  
ATOM      7  SD  MET A   1       4.224  27.453  47.421  1.00 23.550          S  
ATOM      8  CE  MET A   1       5.602  26.294  47.319  1.00 23.550          C  
ATOM      9 1H   MET A   1       1.116  25.338  43.711  1.00 20.440          H  
ATOM     10 2H   MET A   1       1.699  25.402  42.188  1.00 20.440          H  
ATOM     11 3H   MET A   1       2.415  24.445  43.281  1.00 20.440          H  
ATOM     12  HA  MET A   1       2.204  27.402  43.357  1.00 20.090          H  
ATOM     13 1HB  MET A   1       2.039  26.448  45.598  1.00 28.260          H  
ATOM     14 2HB  MET A   1       3.496  25.530  45.370  1.00 28.260          H  
ATOM     15 1HG  MET A   1       4.706  27.878  45.141  1.00 28.260          H  
ATOM     16 2HG  MET A   1       3.160  28.553  45.612  1.00 28.260          H  
ATOM     17 1HE  MET A   1       5.970  26.082  48.323  1.00 28.260          H  
ATOM     18 2HE  MET A   1       5.282  25.366  46.858  1.00 28.260          H  
ATOM     19 3HE  MET A   1       6.405  26.736  46.729  1.00 28.260          H  
ATOM     20  N   ALA A   2       5.148  25.976  43.391  1.00 16.320          N  
ATOM     21  CA  ALA A   2       6.463  26.002  42.767  1.00 15.950          C  
ATOM     22  C   ALA A   2       6.419  25.270  41.441  1.00 15.510          C  
ATOM     23  O   ALA A   2       5.719  24.266  41.319  1.00 15.590          O  
ATOM     24  CB  ALA A   2       7.493  25.368  43.682  1.00 22.480          C  
ATOM     25  H   ALA A   2       5.029  25.434  44.231  1.00 19.580          H  
ATOM     26  HA  ALA A   2       6.738  27.039  42.576  1.00 19.140          H  
ATOM     27 1HB  ALA A   2       8.472  25.405  43.199  1.00 26.970          H  
ATOM     28 2HB  ALA A   2       7.530  25.911  44.623  1.00 26.970          H  
ATOM     29 3HB  ALA A   2       7.223  24.331  43.871  1.00 26.970          H  
ATOM     30  N   SER A   3       7.182  25.748  40.464  1.00 15.190          N  
ATOM     31  CA  SER A   3       7.274  25.087  39.174  1.00 14.900          C  
ATOM     32  C   SER A   3       8.215  23.894  39.230  1.00 14.300          C  
ATOM     33  O   SER A   3       8.983  23.730  40.187  1.00 14.320          O  
ATOM     34  CB  SER A   3       7.706  26.077  38.120  1.00 20.980          C  
ATOM     35  OG  SER A   3       9.002  26.546  38.350  1.00 20.980          O  
ATOM     36  H   SER A   3       7.726  26.586  40.605  1.00 18.230          H  
ATOM     37  HA  SER A   3       6.282  24.718  38.901  1.00 17.880          H  
ATOM     38 1HB  SER A   3       7.662  25.602  37.139  1.00 25.170          H  
ATOM     39 2HB  SER A   3       7.012  26.912  38.103  1.00 25.170          H  
ATOM     40  HG  SER A   3       9.202  27.107  37.569  1.00 25.170          H  
ATOM     41  N   TRP A   4       8.181  23.075  38.184  1.00 13.920          N  
ATOM     42  CA  TRP A   4       9.039  21.896  38.118  1.00 13.490          C  
ATOM     43  C   TRP A   4      10.490  22.367  38.054  1.00 13.330          C  
ATOM     44  O   TRP A   4      10.825  23.209  37.227  1.00 13.300          O  
ATOM     45  CB  TRP A   4       8.708  21.070  36.879  1.00 19.060          C  
ATOM     46  CG  TRP A   4       9.227  19.605  36.897  1.00 19.060          C  
ATOM     47  CD1 TRP A   4       9.243  18.753  37.960  1.00 19.060          C  
ATOM     48  CD2 TRP A   4       9.694  18.830  35.787  1.00 19.060          C  
ATOM     49  NE1 TRP A   4       9.704  17.527  37.570  1.00 19.060          N  
ATOM     50  CE2 TRP A   4       9.982  17.563  36.258  1.00 19.060          C  
ATOM     51  CE3 TRP A   4       9.869  19.094  34.479  1.00 19.060          C  
ATOM     52  CZ2 TRP A   4      10.452  16.582  35.432  1.00 19.060          C  
ATOM     53  CZ3 TRP A   4      10.328  18.121  33.636  1.00 19.060          C  
ATOM     54  CH2 TRP A   4      10.612  16.906  34.098  1.00 19.060          C  
ATOM     55  H   TRP A   4       7.494  23.278  37.451  1.00 16.700          H  
ATOM     56  HA  TRP A   4       8.884  21.300  39.014  1.00 16.190          H  
ATOM     57 1HB  TRP A   4       7.649  21.097  36.706  1.00 22.870          H  
ATOM     58 2HB  TRP A   4       9.163  21.554  36.021  1.00 22.870          H  
ATOM     59  HD1 TRP A   4       8.921  19.002  38.960  1.00 22.870          H  
ATOM     60  HE1 TRP A   4       9.812  16.661  38.158  1.00 22.870          H  
ATOM     61  HE3 TRP A   4       9.658  20.044  34.139  1.00 22.870          H  
ATOM     62  HZ2 TRP A   4      10.680  15.580  35.803  1.00 22.870          H  
ATOM     63  HZ3 TRP A   4      10.463  18.360  32.585  1.00 22.870          H  
ATOM     64  HH2 TRP A   4      10.971  16.174  33.408  1.00 22.870          H  
ATOM     65  N   SER A   5      11.352  21.831  38.917  1.00 13.380          N  
ATOM     66  CA  SER A   5      12.757  22.241  39.012  1.00 13.410          C  
ATOM     67  C   SER A   5      13.699  21.734  37.915  1.00 13.040          C  
ATOM     68  O   SER A   5      14.863  22.135  37.858  1.00 13.330          O  
ATOM     69  CB  SER A   5      13.297  21.803  40.356  1.00 18.760          C  
ATOM     70  OG  SER A   5      13.326  20.403  40.445  1.00 18.760          O  
ATOM     71  H   SER A   5      11.028  21.148  39.587  1.00 16.060          H  
ATOM     72  HA  SER A   5      12.774  23.332  38.978  1.00 16.090          H  
ATOM     73 1HB  SER A   5      14.303  22.200  40.488  1.00 22.510          H  
ATOM     74 2HB  SER A   5      12.674  22.212  41.150  1.00 22.510          H  
ATOM     75  HG  SER A   5      13.720  20.201  41.301  1.00 22.510          H  
ATOM     76  N   HIS A   6      13.225  20.830  37.074  1.00 12.590          N  
ATOM     77  CA  HIS A   6      14.057  20.245  36.029  1.00 12.420          C  
ATOM     78  C   HIS A   6      14.573  21.361  35.098  1.00 12.850          C  
ATOM     79  O   HIS A   6      13.783  22.213  34.687  1.00 12.830          O  
ATOM     80  CB  HIS A   6      13.235  19.247  35.216  1.00 17.460          C  
ATOM     81  CG  HIS A   6      14.002  18.349  34.291  1.00 17.460          C  
ATOM     82  ND1 HIS A   6      14.596  18.788  33.114  1.00 17.460          N  
ATOM     83  CD2 HIS A   6      14.265  17.023  34.377  1.00 17.460          C  
ATOM     84  CE1 HIS A   6      15.194  17.749  32.525  1.00 17.460          C  
ATOM     85  NE2 HIS A   6      15.009  16.682  33.277  1.00 17.460          N  
ATOM     86  H   HIS A   6      12.259  20.556  37.181  1.00 15.110          H  
ATOM     87  HA  HIS A   6      14.875  19.721  36.505  1.00 14.900          H  
ATOM     88 1HB  HIS A   6      12.674  18.623  35.901  1.00 20.950          H  
ATOM     89 2HB  HIS A   6      12.528  19.805  34.617  1.00 20.950          H  
ATOM     90  HD2 HIS A   6      13.946  16.352  35.177  1.00 20.950          H  
ATOM     91  HE1 HIS A   6      15.751  17.763  31.587  1.00 20.950          H  
ATOM     92  HE2 HIS A   6      15.360  15.753  33.073  1.00 20.950          H  
ATOM     93  N   PRO A   7      15.872  21.371  34.713  1.00 13.410          N  
ATOM     94  CA  PRO A   7      16.518  22.360  33.852  1.00 14.080          C  
ATOM     95  C   PRO A   7      16.008  22.497  32.411  1.00 13.860          C  
ATOM     96  O   PRO A   7      16.291  23.512  31.775  1.00 14.130          O  
ATOM     97  CB  PRO A   7      17.988  21.906  33.860  1.00 21.120          C  
ATOM     98  CG  PRO A   7      17.957  20.448  34.220  1.00 21.120          C  
ATOM     99  CD  PRO A   7      16.814  20.317  35.192  1.00 21.120          C  
ATOM    100  HA  PRO A   7      16.437  23.335  34.356  1.00 16.900          H  
ATOM    101 1HB  PRO A   7      18.431  22.084  32.869  1.00 25.340          H  
ATOM    102 2HB  PRO A   7      18.559  22.511  34.579  1.00 25.340          H  
ATOM    103 1HG  PRO A   7      17.808  19.834  33.315  1.00 25.340          H  
ATOM    104 2HG  PRO A   7      18.921  20.140  34.654  1.00 25.340          H  
ATOM    105 1HD  PRO A   7      16.427  19.310  35.084  1.00 25.340          H  
ATOM    106 2HD  PRO A   7      17.139  20.536  36.222  1.00 25.340          H  
ATOM    107  N   GLN A   8      15.305  21.493  31.874  1.00 13.580          N  
ATOM    108  CA  GLN A   8      14.851  21.565  30.486  1.00 13.610          C  
ATOM    109  C   GLN A   8      13.337  21.401  30.371  1.00 13.180          C  
ATOM    110  O   GLN A   8      12.845  20.316  30.051  1.00 13.330          O  
ATOM    111  CB  GLN A   8      15.559  20.487  29.666  1.00 19.040          C  
ATOM    112  CG  GLN A   8      17.091  20.625  29.623  1.00 19.040          C  
ATOM    113  CD  GLN A   8      17.547  21.800  28.805  1.00 19.040          C  
ATOM    114  OE1 GLN A   8      16.870  22.198  27.852  1.00 19.040          O  
ATOM    115  NE2 GLN A   8      18.694  22.364  29.156  1.00 19.040          N  
ATOM    116  H   GLN A   8      15.067  20.645  32.401  1.00 16.300          H  
ATOM    117  HA  GLN A   8      15.107  22.543  30.083  1.00 16.330          H  
ATOM    118 1HB  GLN A   8      15.315  19.515  30.071  1.00 22.850          H  
ATOM    119 2HB  GLN A   8      15.186  20.513  28.644  1.00 22.850          H  
ATOM    120 1HG  GLN A   8      17.455  20.764  30.635  1.00 22.850          H  
ATOM    121 2HG  GLN A   8      17.531  19.734  29.209  1.00 22.850          H  
ATOM    122 1HE2 GLN A   8      19.043  23.152  28.645  1.00 22.850          H  
ATOM    123 2HE2 GLN A   8      19.214  22.010  29.932  1.00 22.850          H  
ATOM    124  N   PHE A   9      12.605  22.487  30.641  1.00 12.830          N  
ATOM    125  CA  PHE A   9      11.147  22.479  30.711  1.00 12.560          C  
ATOM    126  C   PHE A   9      10.652  23.900  30.942  1.00 13.020          C  
ATOM    127  O   PHE A   9      11.407  24.762  31.388  1.00 13.370          O  
ATOM    128  CB  PHE A   9      10.694  21.594  31.865  1.00 17.690          C  
ATOM    129  CG  PHE A   9       9.229  21.299  31.948  1.00 17.690          C  
ATOM    130  CD1 PHE A   9       8.651  20.358  31.115  1.00 17.690          C  
ATOM    131  CD2 PHE A   9       8.441  21.905  32.917  1.00 17.690          C  
ATOM    132  CE1 PHE A   9       7.323  20.036  31.249  1.00 17.690          C  
ATOM    133  CE2 PHE A   9       7.128  21.568  33.052  1.00 17.690          C  
ATOM    134  CZ  PHE A   9       6.562  20.635  32.218  1.00 17.690          C  
ATOM    135  H   PHE A   9      13.090  23.350  30.857  1.00 15.400          H  
ATOM    136  HA  PHE A   9      10.742  22.107  29.769  1.00 15.070          H  
ATOM    137 1HB  PHE A   9      11.211  20.642  31.825  1.00 21.230          H  
ATOM    138 2HB  PHE A   9      10.991  22.069  32.805  1.00 21.230          H  
ATOM    139  HD1 PHE A   9       9.265  19.859  30.355  1.00 21.230          H  
ATOM    140  HD2 PHE A   9       8.894  22.643  33.596  1.00 21.230          H  
ATOM    141  HE1 PHE A   9       6.874  19.292  30.597  1.00 21.230          H  
ATOM    142  HE2 PHE A   9       6.540  22.023  33.824  1.00 21.230          H  
ATOM    143  HZ  PHE A   9       5.509  20.359  32.326  1.00 21.230          H  
ATOM    144  N   GLU A  10       9.387  24.164  30.646  1.00 13.210          N  
ATOM    145  CA  GLU A  10       8.853  25.491  30.907  1.00 13.830          C  
ATOM    146  C   GLU A  10       9.107  25.867  32.364  1.00 14.030          C  
ATOM    147  O   GLU A  10       8.662  25.172  33.279  1.00 14.330          O  
ATOM    148  CB  GLU A  10       7.350  25.513  30.610  1.00 19.110          C  
ATOM    149  CG  GLU A  10       6.695  26.875  30.731  1.00 19.110          C  
ATOM    150  CD  GLU A  10       5.240  26.850  30.411  1.00 19.110          C  
ATOM    151  OE1 GLU A  10       4.722  25.789  30.175  1.00 19.110          O  
ATOM    152  OE2 GLU A  10       4.642  27.897  30.395  1.00 19.110          O  
ATOM    153  H   GLU A  10       8.796  23.442  30.255  1.00 15.850          H  
ATOM    154  HA  GLU A  10       9.361  26.210  30.265  1.00 16.600          H  
ATOM    155 1HB  GLU A  10       7.175  25.147  29.599  1.00 22.940          H  
ATOM    156 2HB  GLU A  10       6.840  24.834  31.294  1.00 22.940          H  
ATOM    157 1HG  GLU A  10       6.802  27.227  31.737  1.00 22.940          H  
ATOM    158 2HG  GLU A  10       7.202  27.576  30.071  1.00 22.940          H  
ATOM    159  N   LYS A  11       9.713  27.038  32.578  1.00 14.050          N  
ATOM    160  CA  LYS A  11      10.073  27.535  33.913  1.00 14.470          C  
ATOM    161  C   LYS A  11       8.888  27.761  34.842  1.00 14.120          C  
ATOM    162  O   LYS A  11       9.051  27.880  36.057  1.00 14.430          O  
ATOM    163  CB  LYS A  11      10.882  28.832  33.794  1.00 20.090          C  
ATOM    164  CG  LYS A  11      10.104  30.049  33.267  1.00 20.090          C  
ATOM    165  CD  LYS A  11      11.018  31.270  33.131  1.00 20.090          C  
ATOM    166  CE  LYS A  11      10.252  32.504  32.648  1.00 20.090          C  
ATOM    167  NZ  LYS A  11      11.149  33.686  32.484  1.00 20.090          N  
ATOM    168  H   LYS A  11      10.020  27.557  31.769  1.00 16.860          H  
ATOM    169  HA  LYS A  11      10.710  26.782  34.381  1.00 17.360          H  
ATOM    170 1HB  LYS A  11      11.281  29.093  34.774  1.00 24.110          H  
ATOM    171 2HB  LYS A  11      11.732  28.664  33.132  1.00 24.110          H  
ATOM    172 1HG  LYS A  11       9.660  29.818  32.300  1.00 24.110          H  
ATOM    173 2HG  LYS A  11       9.304  30.300  33.964  1.00 24.110          H  
ATOM    174 1HD  LYS A  11      11.467  31.491  34.100  1.00 24.110          H  
ATOM    175 2HD  LYS A  11      11.818  31.051  32.422  1.00 24.110          H  
ATOM    176 1HE  LYS A  11       9.784  32.281  31.690  1.00 24.110          H  
ATOM    177 2HE  LYS A  11       9.476  32.748  33.373  1.00 24.110          H  
ATOM    178 1HZ  LYS A  11      10.608  34.478  32.165  1.00 24.110          H  
ATOM    179 2HZ  LYS A  11      11.580  33.909  33.370  1.00 24.110          H  
ATOM    180 3HZ  LYS A  11      11.866  33.475  31.805  1.00 24.110          H  
ATOM    181  N   GLY A  12       7.709  27.898  34.261  1.00 13.640          N  
ATOM    182  CA  GLY A  12       6.480  28.114  35.002  1.00 13.430          C  
ATOM    183  C   GLY A  12       5.542  26.907  34.944  1.00 12.790          C  
ATOM    184  O   GLY A  12       4.383  27.019  35.347  1.00 12.870          O  
ATOM    185  H   GLY A  12       7.670  27.810  33.256  1.00 16.370          H  
ATOM    186 1HA  GLY A  12       6.717  28.344  36.040  1.00 16.120          H  
ATOM    187 2HA  GLY A  12       5.971  28.986  34.594  1.00 16.120          H  
ATOM    188  N   GLY A  13       6.017  25.769  34.423  1.00 12.330          N  
ATOM    189  CA  GLY A  13       5.164  24.591  34.258  1.00 11.880          C  
ATOM    190  C   GLY A  13       4.858  23.878  35.582  1.00 11.730          C  
ATOM    191  O   GLY A  13       5.683  23.867  36.506  1.00 11.810          O  
ATOM    192  H   GLY A  13       6.996  25.709  34.133  1.00 14.800          H  
ATOM    193 1HA  GLY A  13       4.225  24.899  33.794  1.00 14.260          H  
ATOM    194 2HA  GLY A  13       5.632  23.919  33.550  1.00 14.260          H  
ATOM    195  N   GLY A  14       3.708  23.189  35.628  1.00 11.720          N  
ATOM    196  CA  GLY A  14       3.190  22.492  36.819  1.00 11.850          C  
ATOM    197  C   GLY A  14       3.679  21.069  37.109  1.00 11.500          C  
ATOM    198  O   GLY A  14       3.192  20.421  38.041  1.00 11.470          O  
ATOM    199  H   GLY A  14       3.086  23.187  34.804  1.00 14.060          H  
ATOM    200 1HA  GLY A  14       3.390  23.113  37.692  1.00 14.220          H  
ATOM    201 2HA  GLY A  14       2.103  22.465  36.723  1.00 14.220          H  
ATOM    202  N   ALA A  15       4.582  20.541  36.302  1.00 11.440          N  
ATOM    203  CA  ALA A  15       5.056  19.169  36.517  1.00 11.370          C  
ATOM    204  C   ALA A  15       5.702  19.052  37.903  1.00 11.600          C  
ATOM    205  O   ALA A  15       6.390  19.966  38.353  1.00 12.230          O  
ATOM    206  CB  ALA A  15       6.036  18.777  35.419  1.00 15.950          C  
ATOM    207  H   ALA A  15       4.945  21.105  35.548  1.00 13.730          H  
ATOM    208  HA  ALA A  15       4.202  18.488  36.494  1.00 13.640          H  
ATOM    209 1HB  ALA A  15       6.381  17.786  35.592  1.00 19.140          H  
ATOM    210 2HB  ALA A  15       5.539  18.828  34.455  1.00 19.140          H  
ATOM    211 3HB  ALA A  15       6.867  19.434  35.413  1.00 19.140          H  
ATOM    212  N   ARG A  16       5.510  17.923  38.582  1.00 11.300          N  
ATOM    213  CA  ARG A  16       6.123  17.717  39.889  1.00 11.760          C  
ATOM    214  C   ARG A  16       6.798  16.348  40.015  1.00 12.260          C  
ATOM    215  O   ARG A  16       6.307  15.346  39.502  1.00 12.510          O  
ATOM    216  CB  ARG A  16       5.067  17.849  40.982  1.00 16.280          C  
ATOM    217  CG  ARG A  16       5.571  17.769  42.428  1.00 16.280          C  
ATOM    218  CD  ARG A  16       4.492  18.081  43.440  1.00 16.280          C  
ATOM    219  NE  ARG A  16       3.471  17.006  43.588  1.00 16.280          N  
ATOM    220  CZ  ARG A  16       3.574  15.947  44.429  1.00 16.280          C  
ATOM    221  NH1 ARG A  16       4.643  15.764  45.183  1.00 16.280          N  
ATOM    222  NH2 ARG A  16       2.570  15.103  44.488  1.00 16.280          N  
ATOM    223  H   ARG A  16       4.882  17.209  38.215  1.00 13.560          H  
ATOM    224  HA  ARG A  16       6.874  18.490  40.040  1.00 14.110          H  
ATOM    225 1HB  ARG A  16       4.523  18.786  40.854  1.00 19.540          H  
ATOM    226 2HB  ARG A  16       4.371  17.060  40.859  1.00 19.540          H  
ATOM    227 1HG  ARG A  16       5.919  16.757  42.634  1.00 19.540          H  
ATOM    228 2HG  ARG A  16       6.390  18.473  42.571  1.00 19.540          H  
ATOM    229 1HD  ARG A  16       4.944  18.267  44.411  1.00 19.540          H  
ATOM    230 2HD  ARG A  16       3.971  18.987  43.120  1.00 19.540          H  
ATOM    231  HE  ARG A  16       2.588  17.055  43.046  1.00 19.540          H  
ATOM    232 1HH1 ARG A  16       5.411  16.413  45.145  1.00 19.540          H  
ATOM    233 2HH1 ARG A  16       4.689  14.968  45.803  1.00 19.540          H  
ATOM    234 1HH2 ARG A  16       1.755  15.296  43.900  1.00 19.540          H  
ATOM    235 2HH2 ARG A  16       2.597  14.305  45.098  1.00 19.540          H  
ATOM    236  N   GLY A  17       7.921  16.300  40.725  1.00 12.630          N  
ATOM    237  CA  GLY A  17       8.579  15.028  41.021  1.00 13.320          C  
ATOM    238  C   GLY A  17       9.409  14.476  39.865  1.00 13.640          C  
ATOM    239  O   GLY A  17       9.485  15.058  38.779  1.00 14.030          O  
ATOM    240  H   GLY A  17       8.309  17.156  41.096  1.00 15.160          H  
ATOM    241 1HA  GLY A  17       9.221  15.156  41.894  1.00 15.980          H  
ATOM    242 2HA  GLY A  17       7.822  14.296  41.302  1.00 15.980          H  
ATOM    243  N   GLY A  18       9.998  13.294  40.071  1.00 13.680          N  
ATOM    244  CA  GLY A  18      10.866  12.684  39.058  1.00 14.160          C  
ATOM    245  C   GLY A  18      10.085  12.036  37.921  1.00 13.920          C  
ATOM    246  O   GLY A  18      10.665  11.564  36.945  1.00 13.580          O  
ATOM    247  H   GLY A  18       9.884  12.831  40.963  1.00 16.420          H  
ATOM    248 1HA  GLY A  18      11.533  13.445  38.651  1.00 16.990          H  
ATOM    249 2HA  GLY A  18      11.499  11.934  39.533  1.00 16.990          H  
ATOM    250  N   SER A  19       8.764  11.985  38.060  1.00 14.280          N  
ATOM    251  CA  SER A  19       7.902  11.432  37.038  1.00 14.320          C  
ATOM    252  C   SER A  19       7.550  12.500  36.017  1.00 14.200          C  
ATOM    253  O   SER A  19       6.939  12.209  34.986  1.00 14.250          O  
ATOM    254  CB  SER A  19       6.615  10.927  37.654  1.00 20.030          C  
ATOM    255  OG  SER A  19       5.836  12.003  38.131  1.00 20.030          O  
ATOM    256  H   SER A  19       8.335  12.353  38.896  1.00 17.140          H  
ATOM    257  HA  SER A  19       8.420  10.616  36.539  1.00 17.180          H  
ATOM    258 1HB  SER A  19       6.051  10.363  36.912  1.00 24.040          H  
ATOM    259 2HB  SER A  19       6.847  10.252  38.475  1.00 24.040          H  
ATOM    260  HG  SER A  19       5.072  11.592  38.563  1.00 24.040          H  
ATOM    261  N   GLY A  20       7.772  13.768  36.375  1.00 14.250          N  
ATOM    262  CA  GLY A  20       7.461  14.888  35.506  1.00 14.330          C  
ATOM    263  C   GLY A  20       5.971  15.104  35.357  1.00 13.760          C  
ATOM    264  O   GLY A  20       5.524  15.768  34.419  1.00 13.830          O  
ATOM    265  H   GLY A  20       8.269  13.985  37.245  1.00 17.100          H  
ATOM    266 1HA  GLY A  20       7.888  15.782  35.945  1.00 17.200          H  
ATOM    267 2HA  GLY A  20       7.925  14.752  34.533  1.00 17.200          H  
ATOM    268  N   GLY A  21       5.165  14.428  36.164  1.00 13.360          N  
ATOM    269  CA  GLY A  21       3.726  14.556  36.042  1.00 12.970          C  
ATOM    270  C   GLY A  21       3.227  13.778  34.825  1.00 12.530          C  
ATOM    271  O   GLY A  21       2.055  13.863  34.455  1.00 12.600          O  
ATOM    272  H   GLY A  21       5.556  13.834  36.898  1.00 16.030          H  
ATOM    273 1HA  GLY A  21       3.250  14.181  36.945  1.00 15.560          H  
ATOM    274 2HA  GLY A  21       3.465  15.609  35.949  1.00 15.560          H  
ATOM    275  N   GLY A  22       4.119  12.995  34.210  1.00 12.250          N  
ATOM    276  CA  GLY A  22       3.818  12.268  32.997  1.00 12.010          C  
ATOM    277  C   GLY A  22       4.326  13.023  31.758  1.00 11.880          C  
ATOM    278  O   GLY A  22       4.168  12.547  30.625  1.00 11.740          O  
ATOM    279  H   GLY A  22       5.070  12.917  34.580  1.00 14.700          H  
ATOM    280 1HA  GLY A  22       4.278  11.283  33.050  1.00 14.410          H  
ATOM    281 2HA  GLY A  22       2.743  12.114  32.919  1.00 14.410          H  
ATOM    282  N   SER A  23       5.018  14.162  31.958  1.00 12.120          N  
ATOM    283  CA  SER A  23       5.553  14.969  30.856  1.00 12.290          C  
ATOM    284  C   SER A  23       6.819  14.352  30.264  1.00 11.960          C  
ATOM    285  O   SER A  23       7.903  14.927  30.322  1.00 12.180          O  
ATOM    286  CB  SER A  23       5.897  16.373  31.343  1.00 17.140          C  
ATOM    287  OG  SER A  23       4.765  17.059  31.800  1.00 17.140          O  
ATOM    288  H   SER A  23       5.136  14.528  32.900  1.00 14.540          H  
ATOM    289  HA  SER A  23       4.795  15.036  30.076  1.00 14.750          H  
ATOM    290 1HB  SER A  23       6.640  16.316  32.143  1.00 20.570          H  
ATOM    291 2HB  SER A  23       6.345  16.925  30.526  1.00 20.570          H  
ATOM    292  HG  SER A  23       4.600  16.718  32.696  1.00 20.570          H  
ATOM    293  N   TRP A  24       6.654  13.190  29.649  1.00 11.650          N  
ATOM    294  CA  TRP A  24       7.747  12.408  29.078  1.00 11.540          C  
ATOM    295  C   TRP A  24       7.964  12.613  27.592  1.00 11.710          C  
ATOM    296  O   TRP A  24       8.653  11.824  26.969  1.00 11.890          O  
ATOM    297  CB  TRP A  24       7.532  10.930  29.361  1.00 16.200          C  
ATOM    298  CG  TRP A  24       7.740  10.605  30.759  1.00 16.200          C  
ATOM    299  CD1 TRP A  24       6.793  10.382  31.684  1.00 16.200          C  
ATOM    300  CD2 TRP A  24       9.000  10.448  31.422  1.00 16.200          C  
ATOM    301  NE1 TRP A  24       7.365  10.110  32.888  1.00 16.200          N  
ATOM    302  CE2 TRP A  24       8.722  10.146  32.746  1.00 16.200          C  
ATOM    303  CE3 TRP A  24      10.324  10.538  31.005  1.00 16.200          C  
ATOM    304  CZ2 TRP A  24       9.719   9.930  33.670  1.00 16.200          C  
ATOM    305  CZ3 TRP A  24      11.318  10.318  31.931  1.00 16.200          C  
ATOM    306  CH2 TRP A  24      11.028  10.023  33.226  1.00 16.200          C  
ATOM    307  H   TRP A  24       5.700  12.819  29.649  1.00 13.980          H  
ATOM    308  HA  TRP A  24       8.662  12.701  29.584  1.00 13.850          H  
ATOM    309 1HB  TRP A  24       6.509  10.669  29.112  1.00 19.440          H  
ATOM    310 2HB  TRP A  24       8.201  10.319  28.755  1.00 19.440          H  
ATOM    311  HD1 TRP A  24       5.729  10.418  31.491  1.00 19.440          H  
ATOM    312  HE1 TRP A  24       6.864   9.912  33.745  1.00 19.440          H  
ATOM    313  HE3 TRP A  24      10.564  10.774  29.976  1.00 19.440          H  
ATOM    314  HZ2 TRP A  24       9.510   9.694  34.709  1.00 19.440          H  
ATOM    315  HZ3 TRP A  24      12.344  10.384  31.609  1.00 19.440          H  
ATOM    316  HH2 TRP A  24      11.843   9.861  33.925  1.00 19.440          H  
ATOM    317  N   SER A  25       7.344  13.632  27.009  1.00 11.860          N  
ATOM    318  CA  SER A  25       7.475  13.933  25.582  1.00 12.260          C  
ATOM    319  C   SER A  25       8.716  14.773  25.229  1.00 12.280          C  
ATOM    320  O   SER A  25       8.970  15.051  24.055  1.00 12.720          O  
ATOM    321  CB  SER A  25       6.218  14.627  25.092  1.00 17.000          C  
ATOM    322  OG  SER A  25       6.066  15.888  25.685  1.00 17.000          O  
ATOM    323  H   SER A  25       6.756  14.237  27.566  1.00 14.230          H  
ATOM    324  HA  SER A  25       7.562  12.983  25.050  1.00 14.710          H  
ATOM    325 1HB  SER A  25       6.264  14.735  24.009  1.00 20.400          H  
ATOM    326 2HB  SER A  25       5.352  14.008  25.321  1.00 20.400          H  
ATOM    327  HG  SER A  25       5.238  16.240  25.344  1.00 20.400          H  
ATOM    328  N   HIS A  26       9.462  15.204  26.245  1.00 11.990          N  
ATOM    329  CA  HIS A  26      10.636  16.057  26.084  1.00 12.170          C  
ATOM    330  C   HIS A  26      11.931  15.214  26.084  1.00 11.840          C  
ATOM    331  O   HIS A  26      12.270  14.678  27.145  1.00 11.160          O  
ATOM    332  CB  HIS A  26      10.694  17.053  27.248  1.00 16.970          C  
ATOM    333  CG  HIS A  26       9.500  17.957  27.318  1.00 16.970          C  
ATOM    334  ND1 HIS A  26       9.380  19.103  26.558  1.00 16.970          N  
ATOM    335  CD2 HIS A  26       8.362  17.868  28.048  1.00 16.970          C  
ATOM    336  CE1 HIS A  26       8.221  19.682  26.823  1.00 16.970          C  
ATOM    337  NE2 HIS A  26       7.586  18.953  27.721  1.00 16.970          N  
ATOM    338  H   HIS A  26       9.177  14.923  27.171  1.00 14.390          H  
ATOM    339  HA  HIS A  26      10.537  16.635  25.174  1.00 14.600          H  
ATOM    340 1HB  HIS A  26      10.768  16.513  28.193  1.00 20.360          H  
ATOM    341 2HB  HIS A  26      11.590  17.673  27.153  1.00 20.360          H  
ATOM    342  HD2 HIS A  26       8.112  17.080  28.757  1.00 20.360          H  
ATOM    343  HE1 HIS A  26       7.850  20.603  26.373  1.00 20.360          H  
ATOM    344  HE2 HIS A  26       6.673  19.155  28.104  1.00 20.360          H  
ATOM    345  N   PRO A  27      12.695  15.118  24.965  1.00 12.470          N  
ATOM    346  CA  PRO A  27      13.912  14.311  24.785  1.00 12.510          C  
ATOM    347  C   PRO A  27      14.951  14.440  25.902  1.00 12.030          C  
ATOM    348  O   PRO A  27      15.621  13.467  26.270  1.00 11.990          O  
ATOM    349  CB  PRO A  27      14.471  14.870  23.473  1.00 18.770          C  
ATOM    350  CG  PRO A  27      13.255  15.316  22.707  1.00 18.770          C  
ATOM    351  CD  PRO A  27      12.322  15.886  23.746  1.00 18.770          C  
ATOM    352  HA  PRO A  27      13.626  13.262  24.638  1.00 15.010          H  
ATOM    353 1HB  PRO A  27      15.171  15.696  23.685  1.00 22.520          H  
ATOM    354 2HB  PRO A  27      15.041  14.092  22.947  1.00 22.520          H  
ATOM    355 1HG  PRO A  27      13.534  16.048  21.933  1.00 22.520          H  
ATOM    356 2HG  PRO A  27      12.811  14.451  22.184  1.00 22.520          H  
ATOM    357 1HD  PRO A  27      12.488  16.970  23.883  1.00 22.520          H  
ATOM    358 2HD  PRO A  27      11.299  15.646  23.423  1.00 22.520          H  
ATOM    359  N   GLN A  28      15.048  15.646  26.472  1.00 11.870          N  
ATOM    360  CA  GLN A  28      15.983  15.963  27.548  1.00 11.650          C  
ATOM    361  C   GLN A  28      15.663  15.207  28.840  1.00 11.000          C  
ATOM    362  O   GLN A  28      16.487  15.127  29.753  1.00 10.830          O  
ATOM    363  CB  GLN A  28      15.964  17.463  27.828  1.00 16.400          C  
ATOM    364  CG  GLN A  28      16.393  18.345  26.644  1.00 16.400          C  
ATOM    365  CD  GLN A  28      15.226  18.731  25.742  1.00 16.400          C  
ATOM    366  OE1 GLN A  28      14.244  17.984  25.610  1.00 16.400          O  
ATOM    367  NE2 GLN A  28      15.328  19.896  25.121  1.00 16.400          N  
ATOM    368  H   GLN A  28      14.486  16.415  26.113  1.00 14.240          H  
ATOM    369  HA  GLN A  28      16.983  15.676  27.229  1.00 13.980          H  
ATOM    370 1HB  GLN A  28      14.958  17.763  28.126  1.00 19.680          H  
ATOM    371 2HB  GLN A  28      16.622  17.668  28.664  1.00 19.680          H  
ATOM    372 1HG  GLN A  28      16.849  19.257  27.006  1.00 19.680          H  
ATOM    373 2HG  GLN A  28      17.110  17.788  26.044  1.00 19.680          H  
ATOM    374 1HE2 GLN A  28      14.596  20.212  24.517  1.00 19.680          H  
ATOM    375 2HE2 GLN A  28      16.143  20.469  25.252  1.00 19.680          H  
ATOM    376  N   PHE A  29      14.434  14.723  28.924  1.00 10.850          N  
ATOM    377  CA  PHE A  29      13.901  13.990  30.050  1.00 10.470          C  
ATOM    378  C   PHE A  29      13.706  12.523  29.653  1.00 10.700          C  
ATOM    379  O   PHE A  29      13.917  11.631  30.468  1.00 10.790          O  
ATOM    380  CB  PHE A  29      12.634  14.702  30.538  1.00 14.810          C  
ATOM    381  CG  PHE A  29      11.935  14.150  31.741  1.00 14.810          C  
ATOM    382  CD1 PHE A  29      12.589  13.972  32.949  1.00 14.810          C  
ATOM    383  CD2 PHE A  29      10.580  13.904  31.688  1.00 14.810          C  
ATOM    384  CE1 PHE A  29      11.904  13.527  34.053  1.00 14.810          C  
ATOM    385  CE2 PHE A  29       9.892  13.474  32.794  1.00 14.810          C  
ATOM    386  CZ  PHE A  29      10.564  13.283  33.973  1.00 14.810          C  
ATOM    387  H   PHE A  29      13.822  14.846  28.125  1.00 13.020          H  
ATOM    388  HA  PHE A  29      14.634  14.020  30.854  1.00 12.560          H  
ATOM    389 1HB  PHE A  29      12.879  15.744  30.751  1.00 17.770          H  
ATOM    390 2HB  PHE A  29      11.916  14.712  29.719  1.00 17.770          H  
ATOM    391  HD1 PHE A  29      13.650  14.179  33.021  1.00 17.770          H  
ATOM    392  HD2 PHE A  29      10.059  14.066  30.755  1.00 17.770          H  
ATOM    393  HE1 PHE A  29      12.422  13.372  35.000  1.00 17.770          H  
ATOM    394  HE2 PHE A  29       8.815  13.278  32.733  1.00 17.770          H  
ATOM    395  HZ  PHE A  29      10.038  12.931  34.849  1.00 17.770          H  
ATOM    396  N   GLU A  30      13.353  12.265  28.381  1.00 11.020          N  
ATOM    397  CA  GLU A  30      13.099  10.897  27.906  1.00 11.490          C  
ATOM    398  C   GLU A  30      14.275   9.941  28.077  1.00 11.560          C  
ATOM    399  O   GLU A  30      14.092   8.796  28.499  1.00 11.910          O  
ATOM    400  CB  GLU A  30      12.842  10.866  26.397  1.00 15.900          C  
ATOM    401  CG  GLU A  30      11.560  11.410  25.864  1.00 15.900          C  
ATOM    402  CD  GLU A  30      11.540  11.315  24.334  1.00 15.900          C  
ATOM    403  OE1 GLU A  30      12.601  11.146  23.779  1.00 15.900          O  
ATOM    404  OE2 GLU A  30      10.495  11.371  23.735  1.00 15.900          O  
ATOM    405  H   GLU A  30      13.190  13.054  27.758  1.00 13.220          H  
ATOM    406  HA  GLU A  30      12.245  10.494  28.447  1.00 13.790          H  
ATOM    407 1HB  GLU A  30      13.643  11.413  25.922  1.00 19.080          H  
ATOM    408 2HB  GLU A  30      12.937   9.856  26.051  1.00 19.080          H  
ATOM    409 1HG  GLU A  30      10.756  10.844  26.277  1.00 19.080          H  
ATOM    410 2HG  GLU A  30      11.433  12.433  26.172  1.00 19.080          H  
ATOM    411  N   LYS A  31      15.488  10.402  27.783  1.00 11.430          N  
ATOM    412  CA  LYS A  31      16.614   9.469  27.864  1.00 11.690          C  
ATOM    413  C   LYS A  31      16.721   8.846  29.253  1.00 11.400          C  
ATOM    414  O   LYS A  31      16.766   9.550  30.260  1.00 11.720          O  
ATOM    415  CB  LYS A  31      17.933  10.165  27.506  1.00 16.260          C  
ATOM    416  CG  LYS A  31      18.042  10.689  26.050  1.00 16.260          C  
ATOM    417  CD  LYS A  31      18.106   9.531  25.026  1.00 16.260          C  
ATOM    418  CE  LYS A  31      18.400  10.025  23.609  1.00 16.260          C  
ATOM    419  NZ  LYS A  31      18.386   8.894  22.621  1.00 16.260          N  
ATOM    420  H   LYS A  31      15.597  11.361  27.435  1.00 13.720          H  
ATOM    421  HA  LYS A  31      16.436   8.656  27.158  1.00 14.030          H  
ATOM    422 1HB  LYS A  31      18.079  11.016  28.174  1.00 19.510          H  
ATOM    423 2HB  LYS A  31      18.758   9.473  27.674  1.00 19.510          H  
ATOM    424 1HG  LYS A  31      17.170  11.309  25.822  1.00 19.510          H  
ATOM    425 2HG  LYS A  31      18.936  11.304  25.951  1.00 19.510          H  
ATOM    426 1HD  LYS A  31      18.872   8.810  25.315  1.00 19.510          H  
ATOM    427 2HD  LYS A  31      17.144   9.007  24.993  1.00 19.510          H  
ATOM    428 1HE  LYS A  31      17.654  10.764  23.317  1.00 19.510          H  
ATOM    429 2HE  LYS A  31      19.384  10.489  23.597  1.00 19.510          H  
ATOM    430 1HZ  LYS A  31      18.591   9.220  21.698  1.00 19.510          H  
ATOM    431 2HZ  LYS A  31      19.057   8.159  22.886  1.00 19.510          H  
ATOM    432 3HZ  LYS A  31      17.478   8.412  22.613  1.00 19.510          H  
ATOM    433  N   GLY A  32      16.827   7.510  29.306  1.00 10.990          N  
ATOM    434  CA  GLY A  32      16.917   6.810  30.589  1.00 10.940          C  
ATOM    435  C   GLY A  32      15.562   6.304  31.102  1.00 10.720          C  
ATOM    436  O   GLY A  32      15.496   5.528  32.066  1.00 10.880          O  
ATOM    437  H   GLY A  32      16.815   6.966  28.434  1.00 13.190          H  
ATOM    438 1HA  GLY A  32      17.600   5.968  30.484  1.00 13.130          H  
ATOM    439 2HA  GLY A  32      17.355   7.479  31.328  1.00 13.130          H  
ATOM    440  N   PHE A  33      14.471   6.683  30.440  1.00 10.590          N  
ATOM    441  CA  PHE A  33      13.124   6.245  30.813  1.00 10.650          C  
ATOM    442  C   PHE A  33      12.962   4.803  30.365  1.00 10.890          C  
ATOM    443  O   PHE A  33      12.271   4.501  29.392  1.00 11.000          O  
ATOM    444  CB  PHE A  33      12.103   7.162  30.134  1.00 14.890          C  
ATOM    445  CG  PHE A  33      10.655   7.032  30.520  1.00 14.890          C  
ATOM    446  CD1 PHE A  33      10.245   6.939  31.832  1.00 14.890          C  
ATOM    447  CD2 PHE A  33       9.684   7.068  29.540  1.00 14.890          C  
ATOM    448  CE1 PHE A  33       8.913   6.877  32.134  1.00 14.890          C  
ATOM    449  CE2 PHE A  33       8.370   7.005  29.846  1.00 14.890          C  
ATOM    450  CZ  PHE A  33       7.975   6.909  31.140  1.00 14.890          C  
ATOM    451  H   PHE A  33      14.566   7.355  29.669  1.00 12.710          H  
ATOM    452  HA  PHE A  33      13.024   6.299  31.898  1.00 12.780          H  
ATOM    453 1HB  PHE A  33      12.402   8.190  30.308  1.00 17.860          H  
ATOM    454 2HB  PHE A  33      12.177   7.008  29.061  1.00 17.860          H  
ATOM    455  HD1 PHE A  33      10.976   6.932  32.633  1.00 17.860          H  
ATOM    456  HD2 PHE A  33       9.977   7.155  28.513  1.00 17.860          H  
ATOM    457  HE1 PHE A  33       8.597   6.815  33.171  1.00 17.860          H  
ATOM    458  HE2 PHE A  33       7.640   7.032  29.060  1.00 17.860          H  
ATOM    459  HZ  PHE A  33       6.916   6.867  31.386  1.00 17.860          H  
ATOM    460  N   ASP A  34      13.603   3.917  31.121  1.00 11.190          N  
ATOM    461  CA  ASP A  34      13.778   2.508  30.812  1.00 11.710          C  
ATOM    462  C   ASP A  34      12.544   1.640  30.991  1.00 11.910          C  
ATOM    463  O   ASP A  34      12.075   1.392  32.109  1.00 12.240          O  
ATOM    464  CB  ASP A  34      14.960   1.975  31.630  1.00 16.190          C  
ATOM    465  CG  ASP A  34      15.388   0.539  31.318  1.00 16.190          C  
ATOM    466  OD1 ASP A  34      14.621  -0.214  30.743  1.00 16.190          O  
ATOM    467  OD2 ASP A  34      16.514   0.191  31.701  1.00 16.190          O  
ATOM    468  H   ASP A  34      14.118   4.311  31.909  1.00 13.430          H  
ATOM    469  HA  ASP A  34      14.061   2.433  29.776  1.00 14.050          H  
ATOM    470 1HB  ASP A  34      15.818   2.633  31.470  1.00 19.420          H  
ATOM    471 2HB  ASP A  34      14.705   2.038  32.689  1.00 19.420          H  
ATOM    472  N   TYR A  35      12.047   1.192  29.844  1.00 11.920          N  
ATOM    473  CA  TYR A  35      10.847   0.386  29.649  1.00 12.140          C  
ATOM    474  C   TYR A  35      10.759  -0.887  30.485  1.00 12.420          C  
ATOM    475  O   TYR A  35       9.656  -1.407  30.711  1.00 12.470          O  
ATOM    476  CB  TYR A  35      10.736   0.018  28.172  1.00 16.910          C  
ATOM    477  CG  TYR A  35      11.765  -0.978  27.742  1.00 16.910          C  
ATOM    478  CD1 TYR A  35      11.490  -2.340  27.775  1.00 16.910          C  
ATOM    479  CD2 TYR A  35      13.006  -0.529  27.322  1.00 16.910          C  
ATOM    480  CE1 TYR A  35      12.457  -3.239  27.392  1.00 16.910          C  
ATOM    481  CE2 TYR A  35      13.964  -1.424  26.939  1.00 16.910          C  
ATOM    482  CZ  TYR A  35      13.698  -2.776  26.972  1.00 16.910          C  
ATOM    483  OH  TYR A  35      14.666  -3.676  26.586  1.00 16.910          O  
ATOM    484  H   TYR A  35      12.552   1.511  29.014  1.00 14.300          H  
ATOM    485  HA  TYR A  35      10.003   0.991  29.917  1.00 14.570          H  
ATOM    486 1HB  TYR A  35       9.745  -0.384  27.955  1.00 20.290          H  
ATOM    487 2HB  TYR A  35      10.869   0.910  27.569  1.00 20.290          H  
ATOM    488  HD1 TYR A  35      10.513  -2.696  28.108  1.00 20.290          H  
ATOM    489  HD2 TYR A  35      13.224   0.530  27.295  1.00 20.290          H  
ATOM    490  HE1 TYR A  35      12.248  -4.307  27.418  1.00 20.290          H  
ATOM    491  HE2 TYR A  35      14.936  -1.066  26.613  1.00 20.290          H  
ATOM    492  HH  TYR A  35      14.328  -4.573  26.679  1.00 20.290          H  
ATOM    493  N   LYS A  36      11.897  -1.412  30.944  1.00 12.810          N  
ATOM    494  CA  LYS A  36      11.873  -2.662  31.704  1.00 13.320          C  
ATOM    495  C   LYS A  36      11.093  -2.516  33.005  1.00 13.420          C  
ATOM    496  O   LYS A  36      10.650  -3.511  33.579  1.00 13.570          O  
ATOM    497  CB  LYS A  36      13.279  -3.168  32.031  1.00 18.440          C  
ATOM    498  CG  LYS A  36      14.013  -2.396  33.127  1.00 18.440          C  
ATOM    499  CD  LYS A  36      15.423  -2.936  33.320  1.00 18.440          C  
ATOM    500  CE  LYS A  36      16.179  -2.182  34.408  1.00 18.440          C  
ATOM    501  NZ  LYS A  36      16.477  -0.783  34.004  1.00 18.440          N  
ATOM    502  H   LYS A  36      12.794  -0.929  30.756  1.00 15.370          H  
ATOM    503  HA  LYS A  36      11.373  -3.417  31.098  1.00 15.980          H  
ATOM    504 1HB  LYS A  36      13.231  -4.215  32.323  1.00 22.130          H  
ATOM    505 2HB  LYS A  36      13.892  -3.102  31.129  1.00 22.130          H  
ATOM    506 1HG  LYS A  36      14.031  -1.344  32.890  1.00 22.130          H  
ATOM    507 2HG  LYS A  36      13.485  -2.520  34.075  1.00 22.130          H  
ATOM    508 1HD  LYS A  36      15.379  -3.992  33.578  1.00 22.130          H  
ATOM    509 2HD  LYS A  36      15.973  -2.824  32.382  1.00 22.130          H  
ATOM    510 1HE  LYS A  36      15.577  -2.164  35.319  1.00 22.130          H  
ATOM    511 2HE  LYS A  36      17.116  -2.697  34.611  1.00 22.130          H  
ATOM    512 1HZ  LYS A  36      16.973  -0.310  34.733  1.00 22.130          H  
ATOM    513 2HZ  LYS A  36      17.038  -0.752  33.134  1.00 22.130          H  
ATOM    514 3HZ  LYS A  36      15.624  -0.287  33.812  1.00 22.130          H  
ATOM    515  N   ASP A  37      10.939  -1.277  33.478  1.00 13.530          N  
ATOM    516  CA  ASP A  37      10.259  -0.993  34.727  1.00 13.850          C  
ATOM    517  C   ASP A  37       8.803  -0.551  34.552  1.00 13.870          C  
ATOM    518  O   ASP A  37       8.224   0.031  35.465  1.00 13.750          O  
ATOM    519  CB  ASP A  37      11.030   0.066  35.521  1.00 19.260          C  
ATOM    520  CG  ASP A  37      12.404  -0.417  36.058  1.00 19.260          C  
ATOM    521  OD1 ASP A  37      12.518  -1.545  36.488  1.00 19.260          O  
ATOM    522  OD2 ASP A  37      13.329   0.363  36.019  1.00 19.260          O  
ATOM    523  H   ASP A  37      11.325  -0.489  32.944  1.00 16.240          H  
ATOM    524  HA  ASP A  37      10.254  -1.908  35.318  1.00 16.620          H  
ATOM    525 1HB  ASP A  37      11.200   0.932  34.875  1.00 23.110          H  
ATOM    526 2HB  ASP A  37      10.425   0.401  36.364  1.00 23.110          H  
ATOM    527  N   ASP A  38       8.196  -0.793  33.387  1.00 14.180          N  
ATOM    528  CA  ASP A  38       6.795  -0.398  33.207  1.00 14.410          C  
ATOM    529  C   ASP A  38       5.898  -1.002  34.299  1.00 14.430          C  
ATOM    530  O   ASP A  38       5.836  -2.223  34.472  1.00 14.760          O  
ATOM    531  CB  ASP A  38       6.301  -0.833  31.808  1.00 20.080          C  
ATOM    532  CG  ASP A  38       4.841  -0.365  31.417  1.00 20.080          C  
ATOM    533  OD1 ASP A  38       4.624   0.818  31.184  1.00 20.080          O  
ATOM    534  OD2 ASP A  38       3.984  -1.206  31.323  1.00 20.080          O  
ATOM    535  H   ASP A  38       8.705  -1.244  32.619  1.00 17.020          H  
ATOM    536  HA  ASP A  38       6.730   0.681  33.284  1.00 17.290          H  
ATOM    537 1HB  ASP A  38       7.003  -0.478  31.058  1.00 24.100          H  
ATOM    538 2HB  ASP A  38       6.324  -1.922  31.756  1.00 24.100          H  
ATOM    539  N   ASP A  39       5.206  -0.123  35.034  1.00 14.250          N  
ATOM    540  CA  ASP A  39       4.307  -0.502  36.125  1.00 14.360          C  
ATOM    541  C   ASP A  39       3.142  -1.351  35.649  1.00 15.030          C  
ATOM    542  O   ASP A  39       2.459  -0.996  34.687  1.00 15.310          O  
ATOM    543  CB  ASP A  39       3.710   0.743  36.794  1.00 20.060          C  
ATOM    544  CG  ASP A  39       4.654   1.544  37.654  1.00 20.060          C  
ATOM    545  OD1 ASP A  39       5.720   1.094  37.957  1.00 20.060          O  
ATOM    546  OD2 ASP A  39       4.249   2.607  38.048  1.00 20.060          O  
ATOM    547  H   ASP A  39       5.340   0.856  34.837  1.00 17.100          H  
ATOM    548  HA  ASP A  39       4.879  -1.075  36.858  1.00 17.230          H  
ATOM    549 1HB  ASP A  39       3.345   1.397  36.012  1.00 24.070          H  
ATOM    550 2HB  ASP A  39       2.859   0.448  37.406  1.00 24.070          H  
ATOM    551  N   ASP A  40       2.764  -2.359  36.433  1.00 15.430          N  
ATOM    552  CA  ASP A  40       1.620  -3.202  36.099  1.00 16.220          C  
ATOM    553  C   ASP A  40       0.293  -2.457  36.236  1.00 16.050          C  
ATOM    554  O   ASP A  40      -0.735  -2.884  35.711  1.00 15.860          O  
ATOM    555  CB  ASP A  40       1.666  -4.457  36.965  1.00 22.390          C  
ATOM    556  CG  ASP A  40       1.724  -4.099  38.422  1.00 22.390          C  
ATOM    557  OD1 ASP A  40       2.582  -3.288  38.741  1.00 22.390          O  
ATOM    558  OD2 ASP A  40       0.934  -4.598  39.225  1.00 22.390          O  
ATOM    559  H   ASP A  40       3.297  -2.599  37.277  1.00 18.520          H  
ATOM    560  HA  ASP A  40       1.725  -3.512  35.058  1.00 19.460          H  
ATOM    561 1HB  ASP A  40       0.780  -5.063  36.779  1.00 26.870          H  
ATOM    562 2HB  ASP A  40       2.541  -5.053  36.704  1.00 26.870          H  
ATOM    563  N   LYS A  41       0.334  -1.326  36.933  1.00 16.310          N  
ATOM    564  CA  LYS A  41      -0.826  -0.472  37.139  1.00 16.320          C  
ATOM    565  C   LYS A  41      -0.825   0.707  36.161  1.00 16.690          C  
ATOM    566  O   LYS A  41      -1.649   1.615  36.272  1.00 16.780          O  
ATOM    567  CB  LYS A  41      -0.869   0.050  38.582  1.00 22.840          C  
ATOM    568  CG  LYS A  41      -1.615  -0.843  39.596  1.00 22.840          C  
ATOM    569  CD  LYS A  41      -0.897  -2.173  39.800  1.00 22.840          C  
ATOM    570  CE  LYS A  41      -1.505  -3.027  40.896  1.00 22.840          C  
ATOM    571  NZ  LYS A  41      -0.809  -4.358  40.986  1.00 22.840          N  
ATOM    572  H   LYS A  41       1.225  -1.067  37.337  1.00 19.570          H  
ATOM    573  HA  LYS A  41      -1.725  -1.059  36.954  1.00 19.580          H  
ATOM    574 1HB  LYS A  41       0.149   0.189  38.948  1.00 27.410          H  
ATOM    575 2HB  LYS A  41      -1.346   1.024  38.601  1.00 27.410          H  
ATOM    576 1HG  LYS A  41      -1.681  -0.313  40.541  1.00 27.410          H  
ATOM    577 2HG  LYS A  41      -2.624  -1.031  39.237  1.00 27.410          H  
ATOM    578 1HD  LYS A  41      -0.960  -2.757  38.887  1.00 27.410          H  
ATOM    579 2HD  LYS A  41       0.158  -2.004  40.025  1.00 27.410          H  
ATOM    580 1HE  LYS A  41      -1.412  -2.514  41.851  1.00 27.410          H  
ATOM    581 2HE  LYS A  41      -2.559  -3.192  40.684  1.00 27.410          H  
ATOM    582 1HZ  LYS A  41      -1.216  -4.915  41.711  1.00 27.410          H  
ATOM    583 2HZ  LYS A  41      -0.893  -4.853  40.093  1.00 27.410          H  
ATOM    584 3HZ  LYS A  41       0.184  -4.221  41.185  1.00 27.410          H  
ATOM    585  N   GLY A  42       0.152   0.769  35.253  1.00 17.050          N  
ATOM    586  CA  GLY A  42       0.175   1.862  34.293  1.00 17.590          C  
ATOM    587  C   GLY A  42       0.444   3.221  34.916  1.00 17.490          C  
ATOM    588  O   GLY A  42      -0.053   4.224  34.408  1.00 17.960          O  
ATOM    589  H   GLY A  42       0.833   0.010  35.153  1.00 20.460          H  
ATOM    590 1HA  GLY A  42       0.934   1.650  33.537  1.00 21.110          H  
ATOM    591 2HA  GLY A  42      -0.780   1.899  33.784  1.00 21.110          H  
ATOM    592  N   THR A  43       1.190   3.249  36.029  1.00 17.020          N  
ATOM    593  CA  THR A  43       1.529   4.432  36.844  1.00 17.100          C  
ATOM    594  C   THR A  43       0.377   4.873  37.764  1.00 16.910          C  
ATOM    595  O   THR A  43       0.533   5.817  38.547  1.00 16.740          O  
ATOM    596  CB  THR A  43       2.043   5.652  36.028  1.00 23.910          C  
ATOM    597  OG1 THR A  43       0.950   6.340  35.421  1.00 23.910          O  
ATOM    598  CG2 THR A  43       3.092   5.254  34.960  1.00 23.910          C  
ATOM    599  H   THR A  43       1.581   2.379  36.355  1.00 20.420          H  
ATOM    600  HA  THR A  43       2.355   4.144  37.501  1.00 20.520          H  
ATOM    601  HB  THR A  43       2.526   6.337  36.724  1.00 28.690          H  
ATOM    602  HG1 THR A  43       0.452   5.709  34.890  1.00 28.690          H  
ATOM    603 1HG2 THR A  43       3.439   6.150  34.452  1.00 28.690          H  
ATOM    604 2HG2 THR A  43       3.931   4.763  35.454  1.00 28.690          H  
ATOM    605 3HG2 THR A  43       2.668   4.583  34.230  1.00 28.690          H  
ATOM    606  N   MET A  44      -0.787   4.213  37.680  1.00 17.100          N  
ATOM    607  CA  MET A  44      -1.897   4.530  38.563  1.00 17.130          C  
ATOM    608  C   MET A  44      -1.486   4.082  39.949  1.00 16.850          C  
ATOM    609  O   MET A  44      -0.760   3.095  40.084  1.00 16.720          O  
ATOM    610  CB  MET A  44      -3.166   3.793  38.114  1.00 23.970          C  
ATOM    611  CG  MET A  44      -4.470   4.125  38.882  1.00 23.970          C  
ATOM    612  SD  MET A  44      -5.911   3.283  38.160  1.00 23.970          S  
ATOM    613  CE  MET A  44      -7.313   3.868  39.118  1.00 23.970          C  
ATOM    614  H   MET A  44      -0.908   3.437  37.024  1.00 20.520          H  
ATOM    615  HA  MET A  44      -2.066   5.607  38.577  1.00 20.560          H  
ATOM    616 1HB  MET A  44      -3.337   3.996  37.059  1.00 28.760          H  
ATOM    617 2HB  MET A  44      -3.003   2.722  38.207  1.00 28.760          H  
ATOM    618 1HG  MET A  44      -4.377   3.819  39.925  1.00 28.760          H  
ATOM    619 2HG  MET A  44      -4.647   5.196  38.850  1.00 28.760          H  
ATOM    620 1HE  MET A  44      -8.223   3.417  38.735  1.00 28.760          H  
ATOM    621 2HE  MET A  44      -7.192   3.589  40.122  1.00 28.760          H  
ATOM    622 3HE  MET A  44      -7.393   4.945  39.055  1.00 28.760          H  
ATOM    623  N   SER A  45      -1.891   4.802  40.985  1.00 16.910          N  
ATOM    624  CA  SER A  45      -1.563   4.339  42.319  1.00 16.840          C  
ATOM    625  C   SER A  45      -2.171   2.987  42.575  1.00 16.380          C  
ATOM    626  O   SER A  45      -3.341   2.752  42.244  1.00 16.440          O  
ATOM    627  CB  SER A  45      -2.040   5.273  43.381  1.00 23.600          C  
ATOM    628  OG  SER A  45      -1.852   4.686  44.643  1.00 23.600          O  
ATOM    629  H   SER A  45      -2.474   5.636  40.865  1.00 20.290          H  
ATOM    630  HA  SER A  45      -0.477   4.249  42.395  1.00 20.210          H  
ATOM    631 1HB  SER A  45      -1.504   6.217  43.319  1.00 28.320          H  
ATOM    632 2HB  SER A  45      -3.077   5.471  43.218  1.00 28.320          H  
ATOM    633  HG  SER A  45      -2.124   5.362  45.285  1.00 28.320          H  
ATOM    634  N   THR A  46      -1.437   2.143  43.306  1.00 16.110          N  
ATOM    635  CA  THR A  46      -1.851   0.786  43.663  1.00 15.850          C  
ATOM    636  C   THR A  46      -3.031   0.783  44.633  1.00 16.020          C  
ATOM    637  O   THR A  46      -3.646  -0.252  44.885  1.00 16.380          O  
ATOM    638  CB  THR A  46      -0.664   0.001  44.252  1.00 22.290          C  
ATOM    639  OG1 THR A  46      -0.173   0.667  45.423  1.00 22.290          O  
ATOM    640  CG2 THR A  46       0.455  -0.078  43.215  1.00 22.290          C  
ATOM    641  H   THR A  46      -0.513   2.441  43.592  1.00 19.330          H  
ATOM    642  HA  THR A  46      -2.170   0.278  42.756  1.00 19.020          H  
ATOM    643  HB  THR A  46      -0.984  -1.006  44.518  1.00 26.750          H  
ATOM    644  HG1 THR A  46      -0.795   0.536  46.149  1.00 26.750          H  
ATOM    645 1HG2 THR A  46       1.295  -0.634  43.631  1.00 26.750          H  
ATOM    646 2HG2 THR A  46       0.094  -0.582  42.327  1.00 26.750          H  
ATOM    647 3HG2 THR A  46       0.784   0.922  42.947  1.00 26.750          H  
ATOM    648  N   GLU A  47      -3.369   1.972  45.131  1.00 15.900          N  
ATOM    649  CA  GLU A  47      -4.510   2.215  46.000  1.00 16.210          C  
ATOM    650  C   GLU A  47      -5.770   2.479  45.159  1.00 15.780          C  
ATOM    651  O   GLU A  47      -6.838   2.745  45.714  1.00 16.050          O  
ATOM    652  CB  GLU A  47      -4.247   3.408  46.928  1.00 22.570          C  
ATOM    653  CG  GLU A  47      -3.115   3.196  47.935  1.00 22.570          C  
ATOM    654  CD  GLU A  47      -2.869   4.394  48.822  1.00 22.570          C  
ATOM    655  OE1 GLU A  47      -3.521   5.395  48.636  1.00 22.570          O  
ATOM    656  OE2 GLU A  47      -2.029   4.304  49.685  1.00 22.570          O  
ATOM    657  H   GLU A  47      -2.781   2.767  44.882  1.00 19.080          H  
ATOM    658  HA  GLU A  47      -4.682   1.328  46.608  1.00 19.450          H  
ATOM    659 1HB  GLU A  47      -4.009   4.286  46.327  1.00 27.080          H  
ATOM    660 2HB  GLU A  47      -5.153   3.636  47.490  1.00 27.080          H  
ATOM    661 1HG  GLU A  47      -3.359   2.338  48.558  1.00 27.080          H  
ATOM    662 2HG  GLU A  47      -2.202   2.962  47.386  1.00 27.080          H  
ATOM    663  N   ARG A  48      -5.630   2.377  43.822  1.00 15.260          N  
ATOM    664  CA  ARG A  48      -6.653   2.632  42.809  1.00 14.940          C  
ATOM    665  C   ARG A  48      -6.984   4.113  42.737  1.00 14.900          C  
ATOM    666  O   ARG A  48      -8.122   4.522  42.949  1.00 14.860          O  
ATOM    667  CB  ARG A  48      -7.940   1.858  43.078  1.00 21.040          C  
ATOM    668  CG  ARG A  48      -7.795   0.354  43.118  1.00 21.040          C  
ATOM    669  CD  ARG A  48      -9.105  -0.288  43.344  1.00 21.040          C  
ATOM    670  NE  ARG A  48      -8.996  -1.741  43.482  1.00 21.040          N  
ATOM    671  CZ  ARG A  48      -9.986  -2.557  43.917  1.00 21.040          C  
ATOM    672  NH1 ARG A  48     -11.177  -2.071  44.241  1.00 21.040          N  
ATOM    673  NH2 ARG A  48      -9.769  -3.859  44.017  1.00 21.040          N  
ATOM    674  H   ARG A  48      -4.704   2.154  43.463  1.00 18.310          H  
ATOM    675  HA  ARG A  48      -6.254   2.315  41.847  1.00 17.930          H  
ATOM    676 1HB  ARG A  48      -8.411   2.184  43.995  1.00 25.250          H  
ATOM    677 2HB  ARG A  48      -8.644   2.075  42.274  1.00 25.250          H  
ATOM    678 1HG  ARG A  48      -7.389   0.001  42.174  1.00 25.250          H  
ATOM    679 2HG  ARG A  48      -7.126   0.072  43.934  1.00 25.250          H  
ATOM    680 1HD  ARG A  48      -9.548   0.116  44.255  1.00 25.250          H  
ATOM    681 2HD  ARG A  48      -9.755  -0.072  42.498  1.00 25.250          H  
ATOM    682  HE  ARG A  48      -8.104  -2.168  43.251  1.00 25.250          H  
ATOM    683 1HH1 ARG A  48     -11.398  -1.070  44.113  1.00 25.250          H  
ATOM    684 2HH1 ARG A  48     -11.909  -2.693  44.553  1.00 25.250          H  
ATOM    685 1HH2 ARG A  48      -8.870  -4.278  43.712  1.00 25.250          H  
ATOM    686 2HH2 ARG A  48     -10.507  -4.471  44.335  1.00 25.250          H  
ATOM    687  N   ASP A  49      -5.960   4.906  42.416  1.00 15.050          N  
ATOM    688  CA  ASP A  49      -6.094   6.367  42.329  1.00 15.200          C  
ATOM    689  C   ASP A  49      -5.350   7.022  41.135  1.00 14.690          C  
ATOM    690  O   ASP A  49      -4.117   6.912  40.994  1.00 14.570          O  
ATOM    691  CB  ASP A  49      -5.680   6.995  43.673  1.00 21.220          C  
ATOM    692  CG  ASP A  49      -5.869   8.493  43.745  1.00 21.220          C  
ATOM    693  OD1 ASP A  49      -6.058   9.108  42.712  1.00 21.220          O  
ATOM    694  OD2 ASP A  49      -5.816   9.021  44.837  1.00 21.220          O  
ATOM    695  H   ASP A  49      -5.060   4.441  42.272  1.00 18.060          H  
ATOM    696  HA  ASP A  49      -7.155   6.590  42.191  1.00 18.240          H  
ATOM    697 1HB  ASP A  49      -6.274   6.538  44.469  1.00 25.460          H  
ATOM    698 2HB  ASP A  49      -4.656   6.785  43.889  1.00 25.460          H  
ATOM    699  N   SER A  50      -6.147   7.606  40.210  1.00 14.560          N  
ATOM    700  CA  SER A  50      -5.673   8.252  38.974  1.00 14.280          C  
ATOM    701  C   SER A  50      -5.450   9.779  39.059  1.00 14.030          C  
ATOM    702  O   SER A  50      -5.142  10.397  38.035  1.00 13.670          O  
ATOM    703  CB  SER A  50      -6.667   8.046  37.841  1.00 20.100          C  
ATOM    704  OG  SER A  50      -6.815   6.711  37.470  1.00 20.100          O  
ATOM    705  H   SER A  50      -7.164   7.639  40.397  1.00 17.470          H  
ATOM    706  HA  SER A  50      -4.725   7.790  38.701  1.00 17.140          H  
ATOM    707 1HB  SER A  50      -7.609   8.424  38.179  1.00 24.120          H  
ATOM    708 2HB  SER A  50      -6.380   8.632  36.970  1.00 24.120          H  
ATOM    709  HG  SER A  50      -6.252   6.584  36.656  1.00 24.120          H  
ATOM    710  N   GLU A  51      -5.679  10.422  40.211  1.00 14.370          N  
ATOM    711  CA  GLU A  51      -5.535  11.889  40.260  1.00 14.350          C  
ATOM    712  C   GLU A  51      -4.125  12.307  39.903  1.00 13.940          C  
ATOM    713  O   GLU A  51      -3.146  11.727  40.383  1.00 13.920          O  
ATOM    714  CB  GLU A  51      -5.899  12.473  41.634  1.00 20.100          C  
ATOM    715  CG  GLU A  51      -7.384  12.418  41.995  1.00 20.100          C  
ATOM    716  CD  GLU A  51      -7.731  13.183  43.265  1.00 20.100          C  
ATOM    717  OE1 GLU A  51      -6.861  13.824  43.812  1.00 20.100          O  
ATOM    718  OE2 GLU A  51      -8.876  13.155  43.657  1.00 20.100          O  
ATOM    719  H   GLU A  51      -5.925   9.889  41.063  1.00 17.240          H  
ATOM    720  HA  GLU A  51      -6.197  12.333  39.525  1.00 17.220          H  
ATOM    721 1HB  GLU A  51      -5.364  11.918  42.408  1.00 24.120          H  
ATOM    722 2HB  GLU A  51      -5.568  13.508  41.688  1.00 24.120          H  
ATOM    723 1HG  GLU A  51      -7.959  12.821  41.180  1.00 24.120          H  
ATOM    724 2HG  GLU A  51      -7.669  11.370  42.119  1.00 24.120          H  
ATOM    725  N   THR A  52      -3.979  13.360  39.100  1.00 13.780          N  
ATOM    726  CA  THR A  52      -2.640  13.775  38.729  1.00 13.570          C  
ATOM    727  C   THR A  52      -2.016  14.619  39.822  1.00 13.540          C  
ATOM    728  O   THR A  52      -1.859  15.836  39.677  1.00 13.410          O  
ATOM    729  CB  THR A  52      -2.627  14.593  37.456  1.00 19.080          C  
ATOM    730  OG1 THR A  52      -3.414  15.740  37.663  1.00 19.080          O  
ATOM    731  CG2 THR A  52      -3.214  13.783  36.318  1.00 19.080          C  
ATOM    732  H   THR A  52      -4.775  13.881  38.704  1.00 16.540          H  
ATOM    733  HA  THR A  52      -2.027  12.885  38.585  1.00 16.280          H  
ATOM    734  HB  THR A  52      -1.615  14.878  37.219  1.00 22.900          H  
ATOM    735  HG1 THR A  52      -2.972  16.277  38.365  1.00 22.900          H  
ATOM    736 1HG2 THR A  52      -3.211  14.369  35.411  1.00 22.900          H  
ATOM    737 2HG2 THR A  52      -2.616  12.887  36.168  1.00 22.900          H  
ATOM    738 3HG2 THR A  52      -4.240  13.497  36.559  1.00 22.900          H  
ATOM    739  N   THR A  53      -1.643  13.971  40.914  1.00 13.830          N  
ATOM    740  CA  THR A  53      -1.125  14.646  42.102  1.00 14.080          C  
ATOM    741  C   THR A  53       0.264  15.230  41.851  1.00 14.100          C  
ATOM    742  O   THR A  53       0.751  16.081  42.608  1.00 13.890          O  
ATOM    743  CB  THR A  53      -1.102  13.678  43.296  1.00 19.610          C  
ATOM    744  OG1 THR A  53      -0.278  12.553  42.975  1.00 19.610          O  
ATOM    745  CG2 THR A  53      -2.522  13.195  43.601  1.00 19.610          C  
ATOM    746  H   THR A  53      -1.813  12.961  40.922  1.00 16.600          H  
ATOM    747  HA  THR A  53      -1.796  15.470  42.347  1.00 16.900          H  
ATOM    748  HB  THR A  53      -0.692  14.187  44.166  1.00 23.530          H  
ATOM    749  HG1 THR A  53      -0.088  12.058  43.776  1.00 23.530          H  
ATOM    750 1HG2 THR A  53      -2.503  12.509  44.447  1.00 23.530          H  
ATOM    751 2HG2 THR A  53      -3.154  14.049  43.842  1.00 23.530          H  
ATOM    752 3HG2 THR A  53      -2.932  12.683  42.742  1.00 23.530          H  
ATOM    753  N   PHE A  54       0.877  14.783  40.764  1.00 14.510          N  
ATOM    754  CA  PHE A  54       2.177  15.230  40.313  1.00 14.700          C  
ATOM    755  C   PHE A  54       2.122  16.176  39.104  1.00 15.260          C  
ATOM    756  O   PHE A  54       3.146  16.401  38.452  1.00 15.790          O  
ATOM    757  CB  PHE A  54       3.074  14.034  40.007  1.00 20.500          C  
ATOM    758  CG  PHE A  54       3.510  13.284  41.226  1.00 20.500          C  
ATOM    759  CD1 PHE A  54       2.803  12.196  41.710  1.00 20.500          C  
ATOM    760  CD2 PHE A  54       4.670  13.665  41.883  1.00 20.500          C  
ATOM    761  CE1 PHE A  54       3.245  11.518  42.828  1.00 20.500          C  
ATOM    762  CE2 PHE A  54       5.115  12.990  42.992  1.00 20.500          C  
ATOM    763  CZ  PHE A  54       4.402  11.914  43.468  1.00 20.500          C  
ATOM    764  H   PHE A  54       0.389  14.073  40.242  1.00 17.410          H  
ATOM    765  HA  PHE A  54       2.632  15.764  41.137  1.00 17.640          H  
ATOM    766 1HB  PHE A  54       2.553  13.344  39.348  1.00 24.600          H  
ATOM    767 2HB  PHE A  54       3.969  14.373  39.489  1.00 24.600          H  
ATOM    768  HD1 PHE A  54       1.889  11.875  41.209  1.00 24.600          H  
ATOM    769  HD2 PHE A  54       5.229  14.511  41.508  1.00 24.600          H  
ATOM    770  HE1 PHE A  54       2.681  10.664  43.204  1.00 24.600          H  
ATOM    771  HE2 PHE A  54       6.029  13.303  43.496  1.00 24.600          H  
ATOM    772  HZ  PHE A  54       4.752  11.374  44.348  1.00 24.600          H  
ATOM    773  N   ASP A  55       0.953  16.739  38.781  1.00 15.270          N  
ATOM    774  CA  ASP A  55       0.893  17.673  37.656  1.00 15.820          C  
ATOM    775  C   ASP A  55      -0.140  18.766  37.912  1.00 15.950          C  
ATOM    776  O   ASP A  55      -1.346  18.538  37.787  1.00 15.860          O  
ATOM    777  CB  ASP A  55       0.535  16.973  36.348  1.00 21.930          C  
ATOM    778  CG  ASP A  55       0.617  17.926  35.185  1.00 21.930          C  
ATOM    779  OD1 ASP A  55       0.956  19.066  35.431  1.00 21.930          O  
ATOM    780  OD2 ASP A  55       0.325  17.543  34.074  1.00 21.930          O  
ATOM    781  H   ASP A  55       0.089  16.545  39.301  1.00 18.320          H  
ATOM    782  HA  ASP A  55       1.868  18.152  37.548  1.00 18.980          H  
ATOM    783 1HB  ASP A  55       1.189  16.128  36.176  1.00 26.310          H  
ATOM    784 2HB  ASP A  55      -0.469  16.600  36.409  1.00 26.310          H  
ATOM    785  N   GLU A  56       0.305  19.980  38.216  1.00 16.330          N  
ATOM    786  CA  GLU A  56      -0.649  21.028  38.554  1.00 16.660          C  
ATOM    787  C   GLU A  56      -1.354  21.584  37.314  1.00 16.860          C  
ATOM    788  O   GLU A  56      -2.262  22.408  37.436  1.00 16.970          O  
ATOM    789  CB  GLU A  56       0.023  22.175  39.318  1.00 23.190          C  
ATOM    790  CG  GLU A  56       0.562  21.792  40.693  1.00 23.190          C  
ATOM    791  CD  GLU A  56       1.102  22.973  41.467  1.00 23.190          C  
ATOM    792  OE1 GLU A  56       0.998  24.086  40.996  1.00 23.190          O  
ATOM    793  OE2 GLU A  56       1.622  22.793  42.555  1.00 23.190          O  
ATOM    794  H   GLU A  56       1.315  20.160  38.249  1.00 19.600          H  
ATOM    795  HA  GLU A  56      -1.410  20.595  39.204  1.00 19.990          H  
ATOM    796 1HB  GLU A  56       0.851  22.560  38.734  1.00 27.830          H  
ATOM    797 2HB  GLU A  56      -0.688  22.990  39.449  1.00 27.830          H  
ATOM    798 1HG  GLU A  56      -0.238  21.326  41.266  1.00 27.830          H  
ATOM    799 2HG  GLU A  56       1.356  21.054  40.564  1.00 27.830          H  
ATOM    800  N   ASP A  57      -0.926  21.148  36.120  1.00 17.080          N  
ATOM    801  CA  ASP A  57      -1.529  21.601  34.877  1.00 17.470          C  
ATOM    802  C   ASP A  57      -2.609  20.618  34.392  1.00 17.170          C  
ATOM    803  O   ASP A  57      -3.215  20.826  33.335  1.00 17.540          O  
ATOM    804  CB  ASP A  57      -0.447  21.749  33.801  1.00 24.300          C  
ATOM    805  CG  ASP A  57       0.604  22.844  34.124  1.00 24.300          C  
ATOM    806  OD1 ASP A  57       0.288  23.828  34.746  1.00 24.300          O  
ATOM    807  OD2 ASP A  57       1.753  22.660  33.751  1.00 24.300          O  
ATOM    808  H   ASP A  57      -0.162  20.458  36.065  1.00 20.500          H  
ATOM    809  HA  ASP A  57      -1.997  22.570  35.048  1.00 20.960          H  
ATOM    810 1HB  ASP A  57       0.073  20.788  33.695  1.00 29.160          H  
ATOM    811 2HB  ASP A  57      -0.914  21.974  32.844  1.00 29.160          H  
ATOM    812  N   SER A  58      -2.859  19.557  35.169  1.00 16.630          N  
ATOM    813  CA  SER A  58      -3.841  18.520  34.839  1.00 16.460          C  
ATOM    814  C   SER A  58      -4.896  18.414  35.939  1.00 15.950          C  
ATOM    815  O   SER A  58      -4.791  19.086  36.963  1.00 15.630          O  
ATOM    816  CB  SER A  58      -3.179  17.173  34.606  1.00 23.110          C  
ATOM    817  OG  SER A  58      -2.349  17.168  33.465  1.00 23.110          O  
ATOM    818  H   SER A  58      -2.343  19.443  36.047  1.00 19.960          H  
ATOM    819  HA  SER A  58      -4.346  18.803  33.917  1.00 19.750          H  
ATOM    820 1HB  SER A  58      -2.594  16.912  35.477  1.00 27.730          H  
ATOM    821 2HB  SER A  58      -3.948  16.419  34.494  1.00 27.730          H  
ATOM    822  HG  SER A  58      -1.451  17.461  33.755  1.00 27.730          H  
ATOM    823  N   GLN A  59      -5.934  17.599  35.719  1.00 16.010          N  
ATOM    824  CA  GLN A  59      -6.987  17.468  36.721  1.00 15.710          C  
ATOM    825  C   GLN A  59      -6.771  16.383  37.790  1.00 15.140          C  
ATOM    826  O   GLN A  59      -6.139  15.351  37.542  1.00 15.100          O  
ATOM    827  CB  GLN A  59      -8.344  17.254  36.033  1.00 22.110          C  
ATOM    828  CG  GLN A  59      -8.790  18.425  35.213  1.00 22.110          C  
ATOM    829  CD  GLN A  59      -8.890  19.712  36.050  1.00 22.110          C  
ATOM    830  OE1 GLN A  59      -9.552  19.808  37.116  1.00 22.110          O  
ATOM    831  NE2 GLN A  59      -8.213  20.716  35.535  1.00 22.110          N  
ATOM    832  H   GLN A  59      -5.976  17.067  34.860  1.00 19.210          H  
ATOM    833  HA  GLN A  59      -7.028  18.425  37.221  1.00 18.850          H  
ATOM    834 1HB  GLN A  59      -8.260  16.406  35.355  1.00 26.540          H  
ATOM    835 2HB  GLN A  59      -9.119  17.008  36.732  1.00 26.540          H  
ATOM    836 1HG  GLN A  59      -8.067  18.596  34.417  1.00 26.540          H  
ATOM    837 2HG  GLN A  59      -9.772  18.212  34.790  1.00 26.540          H  
ATOM    838 1HE2 GLN A  59      -8.195  21.618  35.983  1.00 26.540          H  
ATOM    839 2HE2 GLN A  59      -7.701  20.595  34.685  1.00 26.540          H  
ATOM    840  N   PRO A  60      -7.403  16.581  38.957  1.00 14.840          N  
ATOM    841  CA  PRO A  60      -8.228  17.714  39.386  1.00 14.510          C  
ATOM    842  C   PRO A  60      -7.416  18.941  39.760  1.00 14.610          C  
ATOM    843  O   PRO A  60      -6.350  18.812  40.353  1.00 14.620          O  
ATOM    844  CB  PRO A  60      -8.907  17.148  40.627  1.00 21.770          C  
ATOM    845  CG  PRO A  60      -7.920  16.156  41.172  1.00 21.770          C  
ATOM    846  CD  PRO A  60      -7.237  15.556  39.959  1.00 21.770          C  
ATOM    847  HA  PRO A  60      -8.990  17.964  38.652  1.00 17.410          H  
ATOM    848 1HB  PRO A  60      -9.136  17.968  41.341  1.00 26.120          H  
ATOM    849 2HB  PRO A  60      -9.857  16.682  40.361  1.00 26.120          H  
ATOM    850 1HG  PRO A  60      -7.211  16.652  41.857  1.00 26.120          H  
ATOM    851 2HG  PRO A  60      -8.459  15.412  41.769  1.00 26.120          H  
ATOM    852 1HD  PRO A  60      -6.164  15.411  40.160  1.00 26.120          H  
ATOM    853 2HD  PRO A  60      -7.719  14.631  39.645  1.00 26.120          H  
ATOM    854  N   ASN A  61      -7.984  20.120  39.561  1.00 14.830          N  
ATOM    855  CA  ASN A  61      -7.368  21.317  40.117  1.00 15.100          C  
ATOM    856  C   ASN A  61      -7.880  21.552  41.536  1.00 14.860          C  
ATOM    857  O   ASN A  61      -7.112  21.558  42.497  1.00 14.620          O  
ATOM    858  CB  ASN A  61      -7.650  22.547  39.282  1.00 21.030          C  
ATOM    859  CG  ASN A  61      -6.939  22.578  37.974  1.00 21.030          C  
ATOM    860  OD1 ASN A  61      -7.573  22.956  36.981  1.00 21.030          O  
ATOM    861  ND2 ASN A  61      -5.687  22.199  37.922  1.00 21.030          N  
ATOM    862  H   ASN A  61      -8.808  20.176  38.955  1.00 17.800          H  
ATOM    863  HA  ASN A  61      -6.291  21.163  40.184  1.00 18.120          H  
ATOM    864 1HB  ASN A  61      -8.722  22.609  39.090  1.00 25.240          H  
ATOM    865 2HB  ASN A  61      -7.376  23.435  39.851  1.00 25.240          H  
ATOM    866 1HD2 ASN A  61      -5.198  22.209  37.046  1.00 25.240          H  
ATOM    867 2HD2 ASN A  61      -5.214  21.885  38.747  1.00 25.240          H  
ATOM    868  N   ASP A  62      -9.185  21.757  41.657  1.00 15.070          N  
ATOM    869  CA  ASP A  62      -9.821  22.041  42.935  1.00 15.010          C  
ATOM    870  C   ASP A  62     -10.293  20.767  43.622  1.00 14.540          C  
ATOM    871  O   ASP A  62     -10.601  19.759  42.975  1.00 14.120          O  
ATOM    872  CB  ASP A  62     -11.016  22.972  42.750  1.00 21.040          C  
ATOM    873  CG  ASP A  62     -10.646  24.340  42.258  1.00 21.040          C  
ATOM    874  OD1 ASP A  62      -9.756  24.948  42.794  1.00 21.040          O  
ATOM    875  OD2 ASP A  62     -11.263  24.765  41.318  1.00 21.040          O  
ATOM    876  H   ASP A  62      -9.754  21.732  40.826  1.00 18.080          H  
ATOM    877  HA  ASP A  62      -9.095  22.530  43.589  1.00 18.010          H  
ATOM    878 1HB  ASP A  62     -11.741  22.540  42.078  1.00 25.250          H  
ATOM    879 2HB  ASP A  62     -11.496  23.101  43.718  1.00 25.250          H  
ATOM    880  N   GLU A  63     -10.466  20.857  44.935  1.00 14.770          N  
ATOM    881  CA  GLU A  63     -10.968  19.777  45.784  1.00 14.570          C  
ATOM    882  C   GLU A  63     -12.432  19.412  45.500  1.00 13.670          C  
ATOM    883  O   GLU A  63     -12.953  18.441  46.045  1.00 13.720          O  
ATOM    884  CB  GLU A  63     -10.775  20.141  47.267  1.00 20.480          C  
ATOM    885  CG  GLU A  63     -11.637  21.299  47.795  1.00 20.480          C  
ATOM    886  CD  GLU A  63     -11.057  22.670  47.529  1.00 20.480          C  
ATOM    887  OE1 GLU A  63     -10.206  22.774  46.670  1.00 20.480          O  
ATOM    888  OE2 GLU A  63     -11.466  23.604  48.168  1.00 20.480          O  
ATOM    889  H   GLU A  63     -10.194  21.730  45.397  1.00 17.720          H  
ATOM    890  HA  GLU A  63     -10.364  18.891  45.583  1.00 17.480          H  
ATOM    891 1HB  GLU A  63     -10.996  19.267  47.879  1.00 24.570          H  
ATOM    892 2HB  GLU A  63      -9.731  20.400  47.440  1.00 24.570          H  
ATOM    893 1HG  GLU A  63     -12.614  21.235  47.371  1.00 24.570          H  
ATOM    894 2HG  GLU A  63     -11.743  21.171  48.871  1.00 24.570          H  
ATOM    895  N   VAL A  64     -13.091  20.213  44.662  1.00 13.010          N  
ATOM    896  CA  VAL A  64     -14.477  19.995  44.274  1.00 12.270          C  
ATOM    897  C   VAL A  64     -14.632  19.517  42.828  1.00 11.450          C  
ATOM    898  O   VAL A  64     -15.747  19.509  42.307  1.00 11.500          O  
ATOM    899  CB  VAL A  64     -15.315  21.283  44.443  1.00 17.470          C  
ATOM    900  CG1 VAL A  64     -15.338  21.711  45.890  1.00 17.470          C  
ATOM    901  CG2 VAL A  64     -14.735  22.402  43.573  1.00 17.470          C  
ATOM    902  H   VAL A  64     -12.577  20.993  44.283  1.00 15.610          H  
ATOM    903  HA  VAL A  64     -14.893  19.230  44.930  1.00 14.720          H  
ATOM    904  HB  VAL A  64     -16.341  21.075  44.141  1.00 20.970          H  
ATOM    905 1HG1 VAL A  64     -15.950  22.605  45.997  1.00 20.970          H  
ATOM    906 2HG1 VAL A  64     -15.755  20.909  46.500  1.00 20.970          H  
ATOM    907 3HG1 VAL A  64     -14.336  21.927  46.214  1.00 20.970          H  
ATOM    908 1HG2 VAL A  64     -15.343  23.299  43.689  1.00 20.970          H  
ATOM    909 2HG2 VAL A  64     -13.729  22.616  43.886  1.00 20.970          H  
ATOM    910 3HG2 VAL A  64     -14.736  22.105  42.524  1.00 20.970          H  
ATOM    911  N   VAL A  65     -13.537  19.142  42.167  1.00 10.860          N  
ATOM    912  CA  VAL A  65     -13.644  18.641  40.802  1.00 10.210          C  
ATOM    913  C   VAL A  65     -14.086  17.177  40.791  1.00  9.590          C  
ATOM    914  O   VAL A  65     -13.425  16.338  41.407  1.00  9.490          O  
ATOM    915  CB  VAL A  65     -12.284  18.743  40.072  1.00 14.550          C  
ATOM    916  CG1 VAL A  65     -12.334  18.089  38.664  1.00 14.550          C  
ATOM    917  CG2 VAL A  65     -11.909  20.193  39.922  1.00 14.550          C  
ATOM    918  H   VAL A  65     -12.622  19.193  42.628  1.00 13.030          H  
ATOM    919  HA  VAL A  65     -14.352  19.278  40.285  1.00 12.250          H  
ATOM    920  HB  VAL A  65     -11.539  18.236  40.662  1.00 17.460          H  
ATOM    921 1HG1 VAL A  65     -11.361  18.183  38.191  1.00 17.460          H  
ATOM    922 2HG1 VAL A  65     -12.584  17.038  38.738  1.00 17.460          H  
ATOM    923 3HG1 VAL A  65     -13.072  18.591  38.049  1.00 17.460          H  
ATOM    924 1HG2 VAL A  65     -10.945  20.268  39.430  1.00 17.460          H  
ATOM    925 2HG2 VAL A  65     -12.663  20.708  39.329  1.00 17.460          H  
ATOM    926 3HG2 VAL A  65     -11.856  20.637  40.895  1.00 17.460          H  
ATOM    927  N   PRO A  66     -15.152  16.800  40.055  1.00  9.390          N  
ATOM    928  CA  PRO A  66     -15.670  15.444  39.962  1.00  9.060          C  
ATOM    929  C   PRO A  66     -14.811  14.619  39.017  1.00  8.630          C  
ATOM    930  O   PRO A  66     -15.254  14.229  37.939  1.00  8.760          O  
ATOM    931  CB  PRO A  66     -17.081  15.666  39.412  1.00 13.590          C  
ATOM    932  CG  PRO A  66     -16.945  16.893  38.537  1.00 13.590          C  
ATOM    933  CD  PRO A  66     -15.939  17.787  39.273  1.00 13.590          C  
ATOM    934  HA  PRO A  66     -15.694  14.993  40.965  1.00 10.870          H  
ATOM    935 1HB  PRO A  66     -17.418  14.776  38.858  1.00 16.310          H  
ATOM    936 2HB  PRO A  66     -17.787  15.812  40.243  1.00 16.310          H  
ATOM    937 1HG  PRO A  66     -16.598  16.598  37.532  1.00 16.310          H  
ATOM    938 2HG  PRO A  66     -17.925  17.375  38.406  1.00 16.310          H  
ATOM    939 1HD  PRO A  66     -15.325  18.306  38.533  1.00 16.310          H  
ATOM    940 2HD  PRO A  66     -16.470  18.481  39.949  1.00 16.310          H  
ATOM    941  N   TYR A  67     -13.560  14.446  39.408  1.00  8.390          N  
ATOM    942  CA  TYR A  67     -12.570  13.713  38.644  1.00  8.280          C  
ATOM    943  C   TYR A  67     -12.895  12.231  38.642  1.00  7.680          C  
ATOM    944  O   TYR A  67     -13.207  11.667  39.691  1.00  7.380          O  
ATOM    945  CB  TYR A  67     -11.191  13.955  39.244  1.00 11.640          C  
ATOM    946  CG  TYR A  67     -10.070  13.315  38.503  1.00 11.640          C  
ATOM    947  CD1 TYR A  67      -9.561  13.934  37.387  1.00 11.640          C  
ATOM    948  CD2 TYR A  67      -9.543  12.114  38.933  1.00 11.640          C  
ATOM    949  CE1 TYR A  67      -8.516  13.366  36.704  1.00 11.640          C  
ATOM    950  CE2 TYR A  67      -8.504  11.546  38.254  1.00 11.640          C  
ATOM    951  CZ  TYR A  67      -7.981  12.168  37.134  1.00 11.640          C  
ATOM    952  OH  TYR A  67      -6.907  11.625  36.445  1.00 11.640          O  
ATOM    953  H   TYR A  67     -13.302  14.842  40.313  1.00 10.070          H  
ATOM    954  HA  TYR A  67     -12.588  14.065  37.614  1.00  9.940          H  
ATOM    955 1HB  TYR A  67     -11.006  15.022  39.273  1.00 13.960          H  
ATOM    956 2HB  TYR A  67     -11.171  13.597  40.273  1.00 13.960          H  
ATOM    957  HD1 TYR A  67      -9.979  14.877  37.055  1.00 13.960          H  
ATOM    958  HD2 TYR A  67      -9.950  11.619  39.818  1.00 13.960          H  
ATOM    959  HE1 TYR A  67      -8.102  13.862  35.828  1.00 13.960          H  
ATOM    960  HE2 TYR A  67      -8.097  10.611  38.603  1.00 13.960          H  
ATOM    961  HH  TYR A  67      -6.397  11.021  37.020  1.00 13.960          H  
ATOM    962  N   SER A  68     -12.813  11.587  37.484  1.00  7.810          N  
ATOM    963  CA  SER A  68     -13.068  10.154  37.427  1.00  7.600          C  
ATOM    964  C   SER A  68     -11.776   9.367  37.361  1.00  7.080          C  
ATOM    965  O   SER A  68     -10.859   9.732  36.624  1.00  7.080          O  
ATOM    966  CB  SER A  68     -13.905   9.802  36.209  1.00 10.720          C  
ATOM    967  OG  SER A  68     -15.182  10.372  36.279  1.00 10.720          O  
ATOM    968  H   SER A  68     -12.577  12.089  36.642  1.00  9.370          H  
ATOM    969  HA  SER A  68     -13.609   9.856  38.326  1.00  9.120          H  
ATOM    970 1HB  SER A  68     -13.398  10.150  35.311  1.00 12.870          H  
ATOM    971 2HB  SER A  68     -13.990   8.717  36.135  1.00 12.870          H  
ATOM    972  HG  SER A  68     -15.649  10.072  35.499  1.00 12.870          H  
ATOM    973  N   ASP A  69     -11.748   8.240  38.062  1.00  6.940          N  
ATOM    974  CA  ASP A  69     -10.615   7.325  38.028  1.00  6.730          C  
ATOM    975  C   ASP A  69     -10.659   6.391  36.843  1.00  6.290          C  
ATOM    976  O   ASP A  69     -11.733   6.058  36.336  1.00  6.280          O  
ATOM    977  CB  ASP A  69     -10.559   6.489  39.302  1.00  9.510          C  
ATOM    978  CG  ASP A  69     -10.097   7.263  40.494  1.00  9.510          C  
ATOM    979  OD1 ASP A  69      -8.992   7.790  40.455  1.00  9.510          O  
ATOM    980  OD2 ASP A  69     -10.849   7.362  41.428  1.00  9.510          O  
ATOM    981  H   ASP A  69     -12.537   8.029  38.658  1.00  8.330          H  
ATOM    982  HA  ASP A  69      -9.710   7.914  37.953  1.00  8.080          H  
ATOM    983 1HB  ASP A  69     -11.546   6.079  39.510  1.00 11.410          H  
ATOM    984 2HB  ASP A  69      -9.888   5.639  39.145  1.00 11.410          H  
ATOM    985  N   ASP A  70      -9.484   5.922  36.452  1.00  6.250          N  
ATOM    986  CA  ASP A  70      -9.340   4.929  35.406  1.00  6.180          C  
ATOM    987  C   ASP A  70      -9.980   3.628  35.854  1.00  5.710          C  
ATOM    988  O   ASP A  70      -9.999   3.318  37.045  1.00  5.950          O  
ATOM    989  CB  ASP A  70      -7.864   4.714  35.118  1.00  8.680          C  
ATOM    990  CG  ASP A  70      -7.220   5.912  34.444  1.00  8.680          C  
ATOM    991  OD1 ASP A  70      -7.837   6.526  33.609  1.00  8.680          O  
ATOM    992  OD2 ASP A  70      -6.133   6.265  34.856  1.00  8.680          O  
ATOM    993  H   ASP A  70      -8.644   6.286  36.903  1.00  7.500          H  
ATOM    994  HA  ASP A  70      -9.846   5.282  34.507  1.00  7.420          H  
ATOM    995 1HB  ASP A  70      -7.353   4.523  36.039  1.00 10.420          H  
ATOM    996 2HB  ASP A  70      -7.739   3.829  34.488  1.00 10.420          H  
ATOM    997  N   GLU A  71     -10.501   2.864  34.908  1.00  5.320          N  
ATOM    998  CA  GLU A  71     -11.078   1.573  35.239  1.00  5.140          C  
ATOM    999  C   GLU A  71      -9.978   0.541  35.401  1.00  4.510          C  
ATOM   1000  O   GLU A  71      -8.978   0.582  34.680  1.00  4.610          O  
ATOM   1001  CB  GLU A  71     -12.046   1.138  34.138  1.00  7.270          C  
ATOM   1002  CG  GLU A  71     -13.278   2.033  33.998  1.00  7.270          C  
ATOM   1003  CD  GLU A  71     -14.192   1.622  32.875  1.00  7.270          C  
ATOM   1004  OE1 GLU A  71     -13.775   0.842  32.053  1.00  7.270          O  
ATOM   1005  OE2 GLU A  71     -15.307   2.082  32.843  1.00  7.270          O  
ATOM   1006  H   GLU A  71     -10.485   3.174  33.947  1.00  6.380          H  
ATOM   1007  HA  GLU A  71     -11.618   1.655  36.184  1.00  6.170          H  
ATOM   1008 1HB  GLU A  71     -11.527   1.123  33.180  1.00  8.720          H  
ATOM   1009 2HB  GLU A  71     -12.384   0.126  34.341  1.00  8.720          H  
ATOM   1010 1HG  GLU A  71     -13.835   2.002  34.933  1.00  8.720          H  
ATOM   1011 2HG  GLU A  71     -12.952   3.060  33.839  1.00  8.720          H  
ATOM   1012  N   THR A  72     -10.178  -0.399  36.318  1.00  4.300          N  
ATOM   1013  CA  THR A  72      -9.246  -1.499  36.513  1.00  4.120          C  
ATOM   1014  C   THR A  72     -10.051  -2.786  36.493  1.00  3.490          C  
ATOM   1015  O   THR A  72     -11.267  -2.765  36.714  1.00  3.310          O  
ATOM   1016  CB  THR A  72      -8.488  -1.369  37.856  1.00  5.840          C  
ATOM   1017  OG1 THR A  72      -9.415  -1.526  38.945  1.00  5.840          O  
ATOM   1018  CG2 THR A  72      -7.843   0.028  37.958  1.00  5.840          C  
ATOM   1019  H   THR A  72     -11.005  -0.356  36.898  1.00  5.160          H  
ATOM   1020  HA  THR A  72      -8.528  -1.528  35.690  1.00  4.940          H  
ATOM   1021  HB  THR A  72      -7.719  -2.139  37.916  1.00  7.010          H  
ATOM   1022  HG1 THR A  72      -8.930  -1.536  39.779  1.00  7.010          H  
ATOM   1023 1HG2 THR A  72      -7.311   0.118  38.904  1.00  7.010          H  
ATOM   1024 2HG2 THR A  72      -7.142   0.165  37.133  1.00  7.010          H  
ATOM   1025 3HG2 THR A  72      -8.608   0.802  37.908  1.00  7.010          H  
ATOM   1026  N   GLU A  73      -9.384  -3.909  36.286  1.00  3.310          N  
ATOM   1027  CA  GLU A  73     -10.057  -5.197  36.206  1.00  2.870          C  
ATOM   1028  C   GLU A  73     -10.764  -5.620  37.486  1.00  2.940          C  
ATOM   1029  O   GLU A  73     -11.873  -6.159  37.442  1.00  2.630          O  
ATOM   1030  CB  GLU A  73      -9.037  -6.235  35.773  1.00  4.190          C  
ATOM   1031  CG  GLU A  73      -8.511  -5.981  34.357  1.00  4.190          C  
ATOM   1032  CD  GLU A  73      -7.450  -4.901  34.294  1.00  4.190          C  
ATOM   1033  OE1 GLU A  73      -6.986  -4.474  35.337  1.00  4.190          O  
ATOM   1034  OE2 GLU A  73      -7.175  -4.437  33.226  1.00  4.190          O  
ATOM   1035  H   GLU A  73      -8.373  -3.867  36.126  1.00  3.970          H  
ATOM   1036  HA  GLU A  73     -10.810  -5.132  35.425  1.00  3.440          H  
ATOM   1037 1HB  GLU A  73      -8.196  -6.243  36.468  1.00  5.030          H  
ATOM   1038 2HB  GLU A  73      -9.493  -7.228  35.794  1.00  5.030          H  
ATOM   1039 1HG  GLU A  73      -8.099  -6.908  33.955  1.00  5.030          H  
ATOM   1040 2HG  GLU A  73      -9.348  -5.681  33.728  1.00  5.030          H  
ATOM   1041  N   ASP A  74     -10.168  -5.344  38.647  1.00  3.460          N  
ATOM   1042  CA  ASP A  74     -10.803  -5.791  39.881  1.00  3.700          C  
ATOM   1043  C   ASP A  74     -12.199  -5.202  40.034  1.00  3.530          C  
ATOM   1044  O   ASP A  74     -13.138  -5.913  40.413  1.00  3.370          O  
ATOM   1045  CB  ASP A  74     -10.022  -5.346  41.118  1.00  5.080          C  
ATOM   1046  CG  ASP A  74      -8.672  -6.015  41.363  1.00  5.080          C  
ATOM   1047  OD1 ASP A  74      -8.341  -6.977  40.714  1.00  5.080          O  
ATOM   1048  OD2 ASP A  74      -7.990  -5.544  42.261  1.00  5.080          O  
ATOM   1049  H   ASP A  74      -9.259  -4.903  38.651  1.00  4.150          H  
ATOM   1050  HA  ASP A  74     -10.879  -6.878  39.863  1.00  4.440          H  
ATOM   1051 1HB  ASP A  74      -9.863  -4.270  41.061  1.00  6.100          H  
ATOM   1052 2HB  ASP A  74     -10.651  -5.530  41.986  1.00  6.100          H  
ATOM   1053  N   GLU A  75     -12.333  -3.906  39.721  1.00  3.680          N  
ATOM   1054  CA  GLU A  75     -13.611  -3.238  39.860  1.00  3.720          C  
ATOM   1055  C   GLU A  75     -14.539  -3.557  38.708  1.00  3.170          C  
ATOM   1056  O   GLU A  75     -15.731  -3.737  38.925  1.00  3.190          O  
ATOM   1057  CB  GLU A  75     -13.432  -1.736  40.055  1.00  5.190          C  
ATOM   1058  CG  GLU A  75     -12.805  -1.399  41.408  1.00  5.190          C  
ATOM   1059  CD  GLU A  75     -12.672   0.073  41.715  1.00  5.190          C  
ATOM   1060  OE1 GLU A  75     -12.906   0.875  40.843  1.00  5.190          O  
ATOM   1061  OE2 GLU A  75     -12.348   0.387  42.852  1.00  5.190          O  
ATOM   1062  H   GLU A  75     -11.522  -3.383  39.411  1.00  4.420          H  
ATOM   1063  HA  GLU A  75     -14.081  -3.611  40.768  1.00  4.460          H  
ATOM   1064 1HB  GLU A  75     -12.787  -1.340  39.266  1.00  6.230          H  
ATOM   1065 2HB  GLU A  75     -14.389  -1.240  39.983  1.00  6.230          H  
ATOM   1066 1HG  GLU A  75     -13.406  -1.866  42.188  1.00  6.230          H  
ATOM   1067 2HG  GLU A  75     -11.817  -1.855  41.434  1.00  6.230          H  
ATOM   1068  N   LEU A  76     -14.020  -3.726  37.494  1.00  2.760          N  
ATOM   1069  CA  LEU A  76     -14.916  -4.050  36.396  1.00  2.390          C  
ATOM   1070  C   LEU A  76     -15.621  -5.364  36.700  1.00  2.090          C  
ATOM   1071  O   LEU A  76     -16.829  -5.522  36.478  1.00  2.110          O  
ATOM   1072  CB  LEU A  76     -14.114  -4.186  35.085  1.00  3.490          C  
ATOM   1073  CG  LEU A  76     -13.533  -2.870  34.475  1.00  3.490          C  
ATOM   1074  CD1 LEU A  76     -12.513  -3.209  33.383  1.00  3.490          C  
ATOM   1075  CD2 LEU A  76     -14.656  -2.060  33.873  1.00  3.490          C  
ATOM   1076  H   LEU A  76     -13.023  -3.569  37.319  1.00  3.310          H  
ATOM   1077  HA  LEU A  76     -15.659  -3.263  36.319  1.00  2.870          H  
ATOM   1078 1HB  LEU A  76     -13.279  -4.858  35.275  1.00  4.190          H  
ATOM   1079 2HB  LEU A  76     -14.758  -4.658  34.336  1.00  4.190          H  
ATOM   1080  HG  LEU A  76     -13.050  -2.285  35.241  1.00  4.190          H  
ATOM   1081 1HD1 LEU A  76     -12.118  -2.280  32.964  1.00  4.190          H  
ATOM   1082 2HD1 LEU A  76     -11.697  -3.779  33.809  1.00  4.190          H  
ATOM   1083 3HD1 LEU A  76     -12.979  -3.783  32.602  1.00  4.190          H  
ATOM   1084 1HD2 LEU A  76     -14.251  -1.158  33.443  1.00  4.190          H  
ATOM   1085 2HD2 LEU A  76     -15.140  -2.638  33.093  1.00  4.190          H  
ATOM   1086 3HD2 LEU A  76     -15.380  -1.792  34.632  1.00  4.190          H  
ATOM   1087  N   ASP A  77     -14.881  -6.300  37.294  1.00  2.130          N  
ATOM   1088  CA  ASP A  77     -15.453  -7.588  37.605  1.00  2.230          C  
ATOM   1089  C   ASP A  77     -16.498  -7.424  38.740  1.00  2.640          C  
ATOM   1090  O   ASP A  77     -17.668  -7.789  38.571  1.00  2.710          O  
ATOM   1091  CB  ASP A  77     -14.316  -8.543  38.004  1.00  3.080          C  
ATOM   1092  CG  ASP A  77     -14.654 -10.015  37.881  1.00  3.080          C  
ATOM   1093  OD1 ASP A  77     -14.730 -10.444  36.744  1.00  3.080          O  
ATOM   1094  OD2 ASP A  77     -14.805 -10.702  38.864  1.00  3.080          O  
ATOM   1095  H   ASP A  77     -13.880  -6.139  37.450  1.00  2.560          H  
ATOM   1096  HA  ASP A  77     -15.953  -7.974  36.717  1.00  2.680          H  
ATOM   1097 1HB  ASP A  77     -13.438  -8.328  37.388  1.00  3.700          H  
ATOM   1098 2HB  ASP A  77     -14.026  -8.337  39.039  1.00  3.700          H  
ATOM   1099  N   ASP A  78     -16.112  -6.778  39.866  1.00  2.990          N  
ATOM   1100  CA  ASP A  78     -17.030  -6.584  41.007  1.00  3.440          C  
ATOM   1101  C   ASP A  78     -18.293  -5.794  40.664  1.00  3.480          C  
ATOM   1102  O   ASP A  78     -19.371  -6.057  41.202  1.00  3.740          O  
ATOM   1103  CB  ASP A  78     -16.359  -5.826  42.167  1.00  4.640          C  
ATOM   1104  CG  ASP A  78     -15.344  -6.608  43.011  1.00  4.640          C  
ATOM   1105  OD1 ASP A  78     -15.287  -7.807  42.921  1.00  4.640          O  
ATOM   1106  OD2 ASP A  78     -14.650  -5.973  43.774  1.00  4.640          O  
ATOM   1107  H   ASP A  78     -15.134  -6.488  39.964  1.00  3.590          H  
ATOM   1108  HA  ASP A  78     -17.332  -7.568  41.362  1.00  4.130          H  
ATOM   1109 1HB  ASP A  78     -15.847  -4.957  41.754  1.00  5.560          H  
ATOM   1110 2HB  ASP A  78     -17.134  -5.447  42.832  1.00  5.560          H  
ATOM   1111  N   GLN A  79     -18.165  -4.838  39.754  1.00  3.350          N  
ATOM   1112  CA  GLN A  79     -19.251  -3.959  39.348  1.00  3.560          C  
ATOM   1113  C   GLN A  79     -20.200  -4.550  38.314  1.00  3.370          C  
ATOM   1114  O   GLN A  79     -21.189  -3.900  37.965  1.00  3.590          O  
ATOM   1115  CB  GLN A  79     -18.667  -2.667  38.770  1.00  4.900          C  
ATOM   1116  CG  GLN A  79     -17.927  -1.796  39.775  1.00  4.900          C  
ATOM   1117  CD  GLN A  79     -17.194  -0.650  39.102  1.00  4.900          C  
ATOM   1118  OE1 GLN A  79     -17.012  -0.641  37.877  1.00  4.900          O  
ATOM   1119  NE2 GLN A  79     -16.765   0.322  39.897  1.00  4.900          N  
ATOM   1120  H   GLN A  79     -17.239  -4.650  39.366  1.00  4.020          H  
ATOM   1121  HA  GLN A  79     -19.833  -3.718  40.235  1.00  4.270          H  
ATOM   1122 1HB  GLN A  79     -17.972  -2.925  37.968  1.00  5.880          H  
ATOM   1123 2HB  GLN A  79     -19.464  -2.072  38.329  1.00  5.880          H  
ATOM   1124 1HG  GLN A  79     -18.657  -1.372  40.460  1.00  5.880          H  
ATOM   1125 2HG  GLN A  79     -17.210  -2.393  40.330  1.00  5.880          H  
ATOM   1126 1HE2 GLN A  79     -16.264   1.103  39.516  1.00  5.880          H  
ATOM   1127 2HE2 GLN A  79     -16.926   0.276  40.884  1.00  5.880          H  
ATOM   1128  N   GLY A  80     -19.913  -5.745  37.792  1.00  3.080          N  
ATOM   1129  CA  GLY A  80     -20.782  -6.308  36.769  1.00  3.050          C  
ATOM   1130  C   GLY A  80     -20.591  -5.641  35.406  1.00  3.080          C  
ATOM   1131  O   GLY A  80     -21.534  -5.549  34.615  1.00  3.320          O  
ATOM   1132  H   GLY A  80     -19.101  -6.283  38.120  1.00  3.700          H  
ATOM   1133 1HA  GLY A  80     -20.576  -7.375  36.681  1.00  3.660          H  
ATOM   1134 2HA  GLY A  80     -21.819  -6.209  37.083  1.00  3.660          H  
ATOM   1135  N   SER A  81     -19.383  -5.139  35.154  1.00  3.000          N  
ATOM   1136  CA  SER A  81     -19.016  -4.453  33.933  1.00  3.210          C  
ATOM   1137  C   SER A  81     -18.306  -5.410  33.004  1.00  2.940          C  
ATOM   1138  O   SER A  81     -18.646  -6.592  32.918  1.00  3.430          O  
ATOM   1139  CB  SER A  81     -18.128  -3.271  34.227  1.00  4.410          C  
ATOM   1140  OG  SER A  81     -17.875  -2.527  33.061  1.00  4.410          O  
ATOM   1141  H   SER A  81     -18.628  -5.258  35.832  1.00  3.600          H  
ATOM   1142  HA  SER A  81     -19.922  -4.100  33.441  1.00  3.850          H  
ATOM   1143 1HB  SER A  81     -18.597  -2.638  34.981  1.00  5.290          H  
ATOM   1144 2HB  SER A  81     -17.204  -3.627  34.636  1.00  5.290          H  
ATOM   1145  HG  SER A  81     -17.390  -1.738  33.350  1.00  5.290          H  
ATOM   1146  N   ALA A  82     -17.332  -4.899  32.272  1.00  2.560          N  
ATOM   1147  CA  ALA A  82     -16.645  -5.708  31.283  1.00  2.500          C  
ATOM   1148  C   ALA A  82     -16.248  -7.062  31.853  1.00  1.990          C  
ATOM   1149  O   ALA A  82     -15.614  -7.145  32.908  1.00  2.410          O  
ATOM   1150  CB  ALA A  82     -15.393  -4.979  30.827  1.00  3.520          C  
ATOM   1151  H   ALA A  82     -17.109  -3.917  32.387  1.00  3.070          H  
ATOM   1152  HA  ALA A  82     -17.316  -5.870  30.440  1.00  3.000          H  
ATOM   1153 1HB  ALA A  82     -14.874  -5.552  30.095  1.00  4.230          H  
ATOM   1154 2HB  ALA A  82     -15.666  -4.014  30.407  1.00  4.230          H  
ATOM   1155 3HB  ALA A  82     -14.752  -4.834  31.680  1.00  4.230          H  
ATOM   1156  N   VAL A  83     -16.603  -8.097  31.094  1.00  1.830          N  
ATOM   1157  CA  VAL A  83     -16.353  -9.501  31.398  1.00  1.830          C  
ATOM   1158  C   VAL A  83     -14.887  -9.828  31.245  1.00  1.560          C  
ATOM   1159  O   VAL A  83     -14.183  -9.115  30.533  1.00  1.520          O  
ATOM   1160  CB  VAL A  83     -17.192 -10.382  30.456  1.00  2.560          C  
ATOM   1161  CG1 VAL A  83     -18.676 -10.101  30.672  1.00  2.560          C  
ATOM   1162  CG2 VAL A  83     -16.801 -10.082  28.984  1.00  2.560          C  
ATOM   1163  H   VAL A  83     -17.122  -7.869  30.263  1.00  2.200          H  
ATOM   1164  HA  VAL A  83     -16.655  -9.691  32.430  1.00  2.200          H  
ATOM   1165  HB  VAL A  83     -17.013 -11.427  30.687  1.00  3.070          H  
ATOM   1166 1HG1 VAL A  83     -19.270 -10.734  30.012  1.00  3.070          H  
ATOM   1167 2HG1 VAL A  83     -18.935 -10.318  31.709  1.00  3.070          H  
ATOM   1168 3HG1 VAL A  83     -18.897  -9.056  30.462  1.00  3.070          H  
ATOM   1169 1HG2 VAL A  83     -17.390 -10.710  28.318  1.00  3.070          H  
ATOM   1170 2HG2 VAL A  83     -16.999  -9.044  28.753  1.00  3.070          H  
ATOM   1171 3HG2 VAL A  83     -15.756 -10.278  28.811  1.00  3.070          H  
ATOM   1172  N   GLU A  84     -14.436 -10.955  31.805  1.00  1.610          N  
ATOM   1173  CA  GLU A  84     -13.017 -11.281  31.721  1.00  1.580          C  
ATOM   1174  C   GLU A  84     -12.428 -11.204  30.299  1.00  1.510          C  
ATOM   1175  O   GLU A  84     -11.359 -10.619  30.145  1.00  1.380          O  
ATOM   1176  CB  GLU A  84     -12.719 -12.619  32.398  1.00  2.220          C  
ATOM   1177  CG  GLU A  84     -11.262 -12.995  32.368  1.00  2.220          C  
ATOM   1178  CD  GLU A  84     -10.986 -14.287  33.046  1.00  2.220          C  
ATOM   1179  OE1 GLU A  84     -11.923 -14.950  33.413  1.00  2.220          O  
ATOM   1180  OE2 GLU A  84      -9.838 -14.609  33.224  1.00  2.220          O  
ATOM   1181  H   GLU A  84     -15.057 -11.533  32.358  1.00  1.930          H  
ATOM   1182  HA  GLU A  84     -12.490 -10.551  32.323  1.00  1.900          H  
ATOM   1183 1HB  GLU A  84     -12.984 -12.530  33.454  1.00  2.670          H  
ATOM   1184 2HB  GLU A  84     -13.305 -13.423  32.008  1.00  2.670          H  
ATOM   1185 1HG  GLU A  84     -10.940 -13.080  31.334  1.00  2.670          H  
ATOM   1186 2HG  GLU A  84     -10.678 -12.199  32.835  1.00  2.670          H  
ATOM   1187  N   PRO A  85     -13.039 -11.755  29.229  1.00  1.720          N  
ATOM   1188  CA  PRO A  85     -12.553 -11.584  27.865  1.00  1.840          C  
ATOM   1189  C   PRO A  85     -12.299 -10.119  27.459  1.00  1.550          C  
ATOM   1190  O   PRO A  85     -11.366  -9.847  26.693  1.00  1.500          O  
ATOM   1191  CB  PRO A  85     -13.694 -12.201  27.048  1.00  2.760          C  
ATOM   1192  CG  PRO A  85     -14.260 -13.279  27.952  1.00  2.760          C  
ATOM   1193  CD  PRO A  85     -14.167 -12.720  29.351  1.00  2.760          C  
ATOM   1194  HA  PRO A  85     -11.634 -12.174  27.746  1.00  2.210          H  
ATOM   1195 1HB  PRO A  85     -14.431 -11.423  26.788  1.00  3.310          H  
ATOM   1196 2HB  PRO A  85     -13.304 -12.597  26.099  1.00  3.310          H  
ATOM   1197 1HG  PRO A  85     -15.297 -13.512  27.659  1.00  3.310          H  
ATOM   1198 2HG  PRO A  85     -13.684 -14.207  27.836  1.00  3.310          H  
ATOM   1199 1HD  PRO A  85     -15.091 -12.267  29.629  1.00  3.310          H  
ATOM   1200 2HD  PRO A  85     -13.910 -13.549  29.992  1.00  3.310          H  
ATOM   1201  N   GLU A  86     -13.089  -9.174  27.989  1.00  1.470          N  
ATOM   1202  CA  GLU A  86     -12.944  -7.772  27.651  1.00  1.430          C  
ATOM   1203  C   GLU A  86     -11.875  -7.158  28.524  1.00  1.150          C  
ATOM   1204  O   GLU A  86     -11.120  -6.296  28.078  1.00  1.130          O  
ATOM   1205  CB  GLU A  86     -14.281  -7.056  27.785  1.00  2.020          C  
ATOM   1206  CG  GLU A  86     -15.327  -7.503  26.773  1.00  2.020          C  
ATOM   1207  CD  GLU A  86     -14.922  -7.208  25.366  1.00  2.020          C  
ATOM   1208  OE1 GLU A  86     -14.480  -6.112  25.110  1.00  2.020          O  
ATOM   1209  OE2 GLU A  86     -15.040  -8.076  24.541  1.00  2.020          O  
ATOM   1210  H   GLU A  86     -13.826  -9.389  28.655  1.00  1.760          H  
ATOM   1211  HA  GLU A  86     -12.622  -7.694  26.613  1.00  1.720          H  
ATOM   1212 1HB  GLU A  86     -14.691  -7.281  28.760  1.00  2.420          H  
ATOM   1213 2HB  GLU A  86     -14.143  -5.978  27.709  1.00  2.420          H  
ATOM   1214 1HG  GLU A  86     -15.465  -8.575  26.865  1.00  2.420          H  
ATOM   1215 2HG  GLU A  86     -16.275  -7.015  26.993  1.00  2.420          H  
ATOM   1216  N   GLN A  87     -11.794  -7.627  29.767  1.00  1.090          N  
ATOM   1217  CA  GLN A  87     -10.782  -7.155  30.700  1.00  1.100          C  
ATOM   1218  C   GLN A  87      -9.420  -7.530  30.107  1.00  0.960          C  
ATOM   1219  O   GLN A  87      -8.467  -6.745  30.154  1.00  1.000          O  
ATOM   1220  CB  GLN A  87     -10.967  -7.837  32.061  1.00  1.540          C  
ATOM   1221  CG  GLN A  87     -12.225  -7.429  32.847  1.00  1.540          C  
ATOM   1222  CD  GLN A  87     -12.464  -8.367  34.057  1.00  1.540          C  
ATOM   1223  OE1 GLN A  87     -11.512  -8.949  34.592  1.00  1.540          O  
ATOM   1224  NE2 GLN A  87     -13.730  -8.555  34.437  1.00  1.540          N  
ATOM   1225  H   GLN A  87     -12.499  -8.308  30.065  1.00  1.310          H  
ATOM   1226  HA  GLN A  87     -10.849  -6.073  30.801  1.00  1.320          H  
ATOM   1227 1HB  GLN A  87     -10.996  -8.897  31.915  1.00  1.840          H  
ATOM   1228 2HB  GLN A  87     -10.105  -7.642  32.674  1.00  1.840          H  
ATOM   1229 1HG  GLN A  87     -12.099  -6.414  33.221  1.00  1.840          H  
ATOM   1230 2HG  GLN A  87     -13.092  -7.476  32.194  1.00  1.840          H  
ATOM   1231 1HE2 GLN A  87     -13.973  -9.209  35.208  1.00  1.840          H  
ATOM   1232 2HE2 GLN A  87     -14.481  -8.073  33.937  1.00  1.840          H  
ATOM   1233  N   ASN A  88      -9.359  -8.728  29.505  1.00  0.990          N  
ATOM   1234  CA  ASN A  88      -8.153  -9.238  28.876  1.00  1.140          C  
ATOM   1235  C   ASN A  88      -7.809  -8.433  27.631  1.00  1.000          C  
ATOM   1236  O   ASN A  88      -6.646  -8.058  27.445  1.00  1.010          O  
ATOM   1237  CB  ASN A  88      -8.325 -10.694  28.507  1.00  1.540          C  
ATOM   1238  CG  ASN A  88      -8.300 -11.632  29.671  1.00  1.540          C  
ATOM   1239  OD1 ASN A  88      -7.824 -11.321  30.767  1.00  1.540          O  
ATOM   1240  ND2 ASN A  88      -8.801 -12.817  29.442  1.00  1.540          N  
ATOM   1241  H   ASN A  88     -10.192  -9.319  29.544  1.00  1.190          H  
ATOM   1242  HA  ASN A  88      -7.326  -9.138  29.577  1.00  1.370          H  
ATOM   1243 1HB  ASN A  88      -9.276 -10.817  27.995  1.00  1.840          H  
ATOM   1244 2HB  ASN A  88      -7.544 -10.981  27.813  1.00  1.840          H  
ATOM   1245 1HD2 ASN A  88      -8.796 -13.513  30.168  1.00  1.840          H  
ATOM   1246 2HD2 ASN A  88      -9.174 -13.039  28.544  1.00  1.840          H  
ATOM   1247  N   ARG A  89      -8.813  -8.133  26.791  1.00  1.020          N  
ATOM   1248  CA  ARG A  89      -8.578  -7.332  25.601  1.00  1.130          C  
ATOM   1249  C   ARG A  89      -8.009  -5.978  25.960  1.00  0.970          C  
ATOM   1250  O   ARG A  89      -7.001  -5.557  25.384  1.00  0.980          O  
ATOM   1251  CB  ARG A  89      -9.865  -7.116  24.808  1.00  1.540          C  
ATOM   1252  CG  ARG A  89      -9.709  -6.228  23.550  1.00  1.540          C  
ATOM   1253  CD  ARG A  89     -11.013  -5.989  22.828  1.00  1.540          C  
ATOM   1254  NE  ARG A  89     -12.028  -5.302  23.660  1.00  1.540          N  
ATOM   1255  CZ  ARG A  89     -12.083  -3.979  23.958  1.00  1.540          C  
ATOM   1256  NH1 ARG A  89     -11.183  -3.111  23.526  1.00  1.540          N  
ATOM   1257  NH2 ARG A  89     -13.090  -3.568  24.708  1.00  1.540          N  
ATOM   1258  H   ARG A  89      -9.749  -8.517  26.954  1.00  1.220          H  
ATOM   1259  HA  ARG A  89      -7.860  -7.851  24.972  1.00  1.360          H  
ATOM   1260 1HB  ARG A  89     -10.272  -8.078  24.502  1.00  1.850          H  
ATOM   1261 2HB  ARG A  89     -10.605  -6.643  25.452  1.00  1.850          H  
ATOM   1262 1HG  ARG A  89      -9.307  -5.255  23.836  1.00  1.850          H  
ATOM   1263 2HG  ARG A  89      -9.018  -6.701  22.854  1.00  1.850          H  
ATOM   1264 1HD  ARG A  89     -10.824  -5.380  21.944  1.00  1.850          H  
ATOM   1265 2HD  ARG A  89     -11.428  -6.949  22.520  1.00  1.850          H  
ATOM   1266  HE  ARG A  89     -12.807  -5.870  24.038  1.00  1.850          H  
ATOM   1267 1HH1 ARG A  89     -10.385  -3.394  22.937  1.00  1.850          H  
ATOM   1268 2HH1 ARG A  89     -11.258  -2.138  23.773  1.00  1.850          H  
ATOM   1269 1HH2 ARG A  89     -13.774  -4.274  25.026  1.00  1.850          H  
ATOM   1270 2HH2 ARG A  89     -13.185  -2.599  24.962  1.00  1.850          H  
ATOM   1271  N   VAL A  90      -8.639  -5.305  26.924  1.00  0.960          N  
ATOM   1272  CA  VAL A  90      -8.199  -3.983  27.306  1.00  1.090          C  
ATOM   1273  C   VAL A  90      -6.798  -4.019  27.874  1.00  0.940          C  
ATOM   1274  O   VAL A  90      -6.001  -3.137  27.554  1.00  1.030          O  
ATOM   1275  CB  VAL A  90      -9.179  -3.324  28.288  1.00  1.470          C  
ATOM   1276  CG1 VAL A  90      -8.585  -2.001  28.840  1.00  1.470          C  
ATOM   1277  CG2 VAL A  90     -10.495  -3.050  27.543  1.00  1.470          C  
ATOM   1278  H   VAL A  90      -9.463  -5.719  27.372  1.00  1.150          H  
ATOM   1279  HA  VAL A  90      -8.183  -3.366  26.405  1.00  1.310          H  
ATOM   1280  HB  VAL A  90      -9.363  -4.000  29.131  1.00  1.770          H  
ATOM   1281 1HG1 VAL A  90      -9.297  -1.547  29.527  1.00  1.770          H  
ATOM   1282 2HG1 VAL A  90      -7.654  -2.193  29.376  1.00  1.770          H  
ATOM   1283 3HG1 VAL A  90      -8.388  -1.317  28.011  1.00  1.770          H  
ATOM   1284 1HG2 VAL A  90     -11.211  -2.591  28.221  1.00  1.770          H  
ATOM   1285 2HG2 VAL A  90     -10.300  -2.379  26.705  1.00  1.770          H  
ATOM   1286 3HG2 VAL A  90     -10.906  -3.983  27.164  1.00  1.770          H  
ATOM   1287  N   ASN A  91      -6.493  -4.990  28.744  1.00  0.880          N  
ATOM   1288  CA  ASN A  91      -5.155  -5.080  29.295  1.00  1.030          C  
ATOM   1289  C   ASN A  91      -4.121  -5.208  28.186  1.00  0.930          C  
ATOM   1290  O   ASN A  91      -3.101  -4.514  28.212  1.00  1.030          O  
ATOM   1291  CB  ASN A  91      -5.033  -6.240  30.258  1.00  1.380          C  
ATOM   1292  CG  ASN A  91      -3.686  -6.279  30.920  1.00  1.380          C  
ATOM   1293  OD1 ASN A  91      -3.312  -5.353  31.648  1.00  1.380          O  
ATOM   1294  ND2 ASN A  91      -2.945  -7.326  30.676  1.00  1.380          N  
ATOM   1295  H   ASN A  91      -7.199  -5.672  29.042  1.00  1.060          H  
ATOM   1296  HA  ASN A  91      -4.945  -4.158  29.837  1.00  1.240          H  
ATOM   1297 1HB  ASN A  91      -5.809  -6.155  31.025  1.00  1.660          H  
ATOM   1298 2HB  ASN A  91      -5.203  -7.177  29.724  1.00  1.660          H  
ATOM   1299 1HD2 ASN A  91      -2.024  -7.400  31.084  1.00  1.660          H  
ATOM   1300 2HD2 ASN A  91      -3.281  -8.043  30.072  1.00  1.660          H  
ATOM   1301  N   ARG A  92      -4.369  -6.097  27.211  1.00  0.870          N  
ATOM   1302  CA  ARG A  92      -3.405  -6.259  26.134  1.00  1.000          C  
ATOM   1303  C   ARG A  92      -3.231  -4.970  25.347  1.00  0.910          C  
ATOM   1304  O   ARG A  92      -2.097  -4.591  25.030  1.00  1.000          O  
ATOM   1305  CB  ARG A  92      -3.825  -7.351  25.160  1.00  1.350          C  
ATOM   1306  CG  ARG A  92      -3.727  -8.777  25.677  1.00  1.350          C  
ATOM   1307  CD  ARG A  92      -3.835  -9.771  24.562  1.00  1.350          C  
ATOM   1308  NE  ARG A  92      -5.131  -9.716  23.866  1.00  1.350          N  
ATOM   1309  CZ  ARG A  92      -6.250 -10.402  24.204  1.00  1.350          C  
ATOM   1310  NH1 ARG A  92      -6.268 -11.210  25.242  1.00  1.350          N  
ATOM   1311  NH2 ARG A  92      -7.343 -10.264  23.470  1.00  1.350          N  
ATOM   1312  H   ARG A  92      -5.218  -6.673  27.243  1.00  1.040          H  
ATOM   1313  HA  ARG A  92      -2.444  -6.530  26.572  1.00  1.200          H  
ATOM   1314 1HB  ARG A  92      -4.867  -7.184  24.880  1.00  1.620          H  
ATOM   1315 2HB  ARG A  92      -3.226  -7.275  24.253  1.00  1.620          H  
ATOM   1316 1HG  ARG A  92      -2.767  -8.914  26.174  1.00  1.620          H  
ATOM   1317 2HG  ARG A  92      -4.529  -8.962  26.386  1.00  1.620          H  
ATOM   1318 1HD  ARG A  92      -3.053  -9.560  23.830  1.00  1.620          H  
ATOM   1319 2HD  ARG A  92      -3.688 -10.775  24.951  1.00  1.620          H  
ATOM   1320  HE  ARG A  92      -5.185  -9.120  23.050  1.00  1.620          H  
ATOM   1321 1HH1 ARG A  92      -5.443 -11.329  25.809  1.00  1.620          H  
ATOM   1322 2HH1 ARG A  92      -7.109 -11.726  25.458  1.00  1.620          H  
ATOM   1323 1HH2 ARG A  92      -7.337  -9.652  22.665  1.00  1.620          H  
ATOM   1324 2HH2 ARG A  92      -8.184 -10.772  23.714  1.00  1.620          H  
ATOM   1325  N   GLU A  93      -4.339  -4.278  25.044  1.00  0.890          N  
ATOM   1326  CA  GLU A  93      -4.246  -3.036  24.293  1.00  1.020          C  
ATOM   1327  C   GLU A  93      -3.462  -2.000  25.075  1.00  0.940          C  
ATOM   1328  O   GLU A  93      -2.663  -1.260  24.501  1.00  1.030          O  
ATOM   1329  CB  GLU A  93      -5.632  -2.473  23.983  1.00  1.380          C  
ATOM   1330  CG  GLU A  93      -6.452  -3.261  22.973  1.00  1.380          C  
ATOM   1331  CD  GLU A  93      -7.832  -2.700  22.827  1.00  1.380          C  
ATOM   1332  OE1 GLU A  93      -8.107  -1.722  23.489  1.00  1.380          O  
ATOM   1333  OE2 GLU A  93      -8.624  -3.252  22.094  1.00  1.380          O  
ATOM   1334  H   GLU A  93      -5.262  -4.643  25.310  1.00  1.070          H  
ATOM   1335  HA  GLU A  93      -3.721  -3.236  23.355  1.00  1.220          H  
ATOM   1336 1HB  GLU A  93      -6.210  -2.430  24.908  1.00  1.650          H  
ATOM   1337 2HB  GLU A  93      -5.532  -1.454  23.613  1.00  1.650          H  
ATOM   1338 1HG  GLU A  93      -5.948  -3.224  22.008  1.00  1.650          H  
ATOM   1339 2HG  GLU A  93      -6.508  -4.299  23.280  1.00  1.650          H  
ATOM   1340  N   ALA A  94      -3.699  -1.940  26.392  1.00  0.920          N  
ATOM   1341  CA  ALA A  94      -3.006  -0.985  27.225  1.00  1.070          C  
ATOM   1342  C   ALA A  94      -1.511  -1.228  27.190  1.00  0.990          C  
ATOM   1343  O   ALA A  94      -0.741  -0.278  27.075  1.00  1.100          O  
ATOM   1344  CB  ALA A  94      -3.515  -1.080  28.649  1.00  1.440          C  
ATOM   1345  H   ALA A  94      -4.420  -2.539  26.802  1.00  1.100          H  
ATOM   1346  HA  ALA A  94      -3.205   0.010  26.839  1.00  1.280          H  
ATOM   1347 1HB  ALA A  94      -3.012  -0.348  29.250  1.00  1.730          H  
ATOM   1348 2HB  ALA A  94      -4.588  -0.893  28.660  1.00  1.730          H  
ATOM   1349 3HB  ALA A  94      -3.318  -2.076  29.039  1.00  1.730          H  
ATOM   1350  N   GLU A  95      -1.078  -2.489  27.234  1.00  0.950          N  
ATOM   1351  CA  GLU A  95       0.353  -2.760  27.182  1.00  1.110          C  
ATOM   1352  C   GLU A  95       0.936  -2.329  25.833  1.00  1.090          C  
ATOM   1353  O   GLU A  95       1.955  -1.623  25.771  1.00  1.180          O  
ATOM   1354  CB  GLU A  95       0.610  -4.251  27.415  1.00  1.490          C  
ATOM   1355  CG  GLU A  95       0.312  -4.731  28.839  1.00  1.490          C  
ATOM   1356  CD  GLU A  95       0.443  -6.224  28.995  1.00  1.490          C  
ATOM   1357  OE1 GLU A  95       0.679  -6.883  28.010  1.00  1.490          O  
ATOM   1358  OE2 GLU A  95       0.287  -6.707  30.096  1.00  1.490          O  
ATOM   1359  H   GLU A  95      -1.753  -3.251  27.381  1.00  1.140          H  
ATOM   1360  HA  GLU A  95       0.844  -2.191  27.970  1.00  1.330          H  
ATOM   1361 1HB  GLU A  95      -0.014  -4.831  26.732  1.00  1.790          H  
ATOM   1362 2HB  GLU A  95       1.651  -4.483  27.188  1.00  1.790          H  
ATOM   1363 1HG  GLU A  95       1.003  -4.242  29.525  1.00  1.790          H  
ATOM   1364 2HG  GLU A  95      -0.697  -4.428  29.114  1.00  1.790          H  
ATOM   1365  N   GLU A  96       0.209  -2.623  24.747  1.00  1.080          N  
ATOM   1366  CA  GLU A  96       0.642  -2.271  23.397  1.00  1.250          C  
ATOM   1367  C   GLU A  96       0.787  -0.767  23.232  1.00  1.200          C  
ATOM   1368  O   GLU A  96       1.679  -0.292  22.536  1.00  1.320          O  
ATOM   1369  CB  GLU A  96      -0.332  -2.804  22.344  1.00  1.680          C  
ATOM   1370  CG  GLU A  96      -0.325  -4.319  22.162  1.00  1.680          C  
ATOM   1371  CD  GLU A  96      -1.366  -4.780  21.183  1.00  1.680          C  
ATOM   1372  OE1 GLU A  96      -2.119  -3.951  20.731  1.00  1.680          O  
ATOM   1373  OE2 GLU A  96      -1.411  -5.951  20.887  1.00  1.680          O  
ATOM   1374  H   GLU A  96      -0.645  -3.184  24.862  1.00  1.300          H  
ATOM   1375  HA  GLU A  96       1.617  -2.725  23.225  1.00  1.500          H  
ATOM   1376 1HB  GLU A  96      -1.344  -2.513  22.618  1.00  2.020          H  
ATOM   1377 2HB  GLU A  96      -0.113  -2.346  21.382  1.00  2.020          H  
ATOM   1378 1HG  GLU A  96       0.657  -4.621  21.803  1.00  2.020          H  
ATOM   1379 2HG  GLU A  96      -0.490  -4.797  23.121  1.00  2.020          H  
ATOM   1380  N   ASN A  97      -0.059  -0.008  23.910  1.00  1.110          N  
ATOM   1381  CA  ASN A  97      -0.027   1.438  23.813  1.00  1.230          C  
ATOM   1382  C   ASN A  97       0.929   2.102  24.816  1.00  1.200          C  
ATOM   1383  O   ASN A  97       1.016   3.332  24.862  1.00  1.430          O  
ATOM   1384  CB  ASN A  97      -1.429   1.972  24.009  1.00  1.670          C  
ATOM   1385  CG  ASN A  97      -2.347   1.603  22.878  1.00  1.670          C  
ATOM   1386  OD1 ASN A  97      -1.936   1.504  21.714  1.00  1.670          O  
ATOM   1387  ND2 ASN A  97      -3.599   1.392  23.198  1.00  1.670          N  
ATOM   1388  H   ASN A  97      -0.812  -0.465  24.437  1.00  1.330          H  
ATOM   1389  HA  ASN A  97       0.316   1.704  22.814  1.00  1.480          H  
ATOM   1390 1HB  ASN A  97      -1.835   1.558  24.939  1.00  2.010          H  
ATOM   1391 2HB  ASN A  97      -1.402   3.054  24.113  1.00  2.010          H  
ATOM   1392 1HD2 ASN A  97      -4.260   1.136  22.494  1.00  2.010          H  
ATOM   1393 2HD2 ASN A  97      -3.895   1.482  24.147  1.00  2.010          H  
ATOM   1394  N   ARG A  98       1.650   1.308  25.615  1.00  1.090          N  
ATOM   1395  CA  ARG A  98       2.576   1.844  26.608  1.00  1.230          C  
ATOM   1396  C   ARG A  98       4.035   1.511  26.313  1.00  1.220          C  
ATOM   1397  O   ARG A  98       4.911   2.389  26.404  1.00  1.310          O  
ATOM   1398  CB  ARG A  98       2.224   1.297  27.985  1.00  1.670          C  
ATOM   1399  CG  ARG A  98       0.924   1.819  28.590  1.00  1.670          C  
ATOM   1400  CD  ARG A  98       0.550   1.033  29.806  1.00  1.670          C  
ATOM   1401  NE  ARG A  98      -0.727   1.463  30.375  1.00  1.670          N  
ATOM   1402  CZ  ARG A  98      -1.442   0.768  31.291  1.00  1.670          C  
ATOM   1403  NH1 ARG A  98      -1.006  -0.395  31.742  1.00  1.670          N  
ATOM   1404  NH2 ARG A  98      -2.589   1.257  31.738  1.00  1.670          N  
ATOM   1405  H   ARG A  98       1.550   0.294  25.539  1.00  1.310          H  
ATOM   1406  HA  ARG A  98       2.466   2.927  26.627  1.00  1.480          H  
ATOM   1407 1HB  ARG A  98       2.131   0.212  27.918  1.00  2.000          H  
ATOM   1408 2HB  ARG A  98       3.033   1.509  28.686  1.00  2.000          H  
ATOM   1409 1HG  ARG A  98       1.079   2.849  28.901  1.00  2.000          H  
ATOM   1410 2HG  ARG A  98       0.123   1.791  27.865  1.00  2.000          H  
ATOM   1411 1HD  ARG A  98       0.466  -0.017  29.525  1.00  2.000          H  
ATOM   1412 2HD  ARG A  98       1.327   1.147  30.567  1.00  2.000          H  
ATOM   1413  HE  ARG A  98      -1.101   2.350  30.058  1.00  2.000          H  
ATOM   1414 1HH1 ARG A  98      -0.129  -0.778  31.407  1.00  2.000          H  
ATOM   1415 2HH1 ARG A  98      -1.545  -0.911  32.431  1.00  2.000          H  
ATOM   1416 1HH2 ARG A  98      -2.925   2.148  31.400  1.00  2.000          H  
ATOM   1417 2HH2 ARG A  98      -3.129   0.745  32.422  1.00  2.000          H  
ATOM   1418  N   GLU A  99       4.320   0.258  25.936  1.00  1.270          N  
ATOM   1419  CA  GLU A  99       5.718  -0.074  25.733  1.00  1.520          C  
ATOM   1420  C   GLU A  99       6.421   0.649  24.583  1.00  1.490          C  
ATOM   1421  O   GLU A  99       7.525   1.130  24.800  1.00  1.550          O  
ATOM   1422  CB  GLU A  99       5.946  -1.580  25.561  1.00  2.030          C  
ATOM   1423  CG  GLU A  99       5.781  -2.413  26.802  1.00  2.030          C  
ATOM   1424  CD  GLU A  99       6.111  -3.860  26.537  1.00  2.030          C  
ATOM   1425  OE1 GLU A  99       6.319  -4.196  25.384  1.00  2.030          O  
ATOM   1426  OE2 GLU A  99       6.174  -4.622  27.468  1.00  2.030          O  
ATOM   1427  H   GLU A  99       3.578  -0.446  25.860  1.00  1.520          H  
ATOM   1428  HA  GLU A  99       6.242   0.204  26.648  1.00  1.820          H  
ATOM   1429 1HB  GLU A  99       5.239  -1.985  24.853  1.00  2.430          H  
ATOM   1430 2HB  GLU A  99       6.932  -1.744  25.159  1.00  2.430          H  
ATOM   1431 1HG  GLU A  99       6.438  -2.029  27.584  1.00  2.430          H  
ATOM   1432 2HG  GLU A  99       4.749  -2.330  27.152  1.00  2.430          H  
ATOM   1433  N   PRO A 100       5.854   0.806  23.360  1.00  1.560          N  
ATOM   1434  CA  PRO A 100       6.526   1.485  22.259  1.00  1.760          C  
ATOM   1435  C   PRO A 100       7.035   2.853  22.668  1.00  1.670          C  
ATOM   1436  O   PRO A 100       8.136   3.247  22.295  1.00  1.870          O  
ATOM   1437  CB  PRO A 100       5.420   1.591  21.210  1.00  2.640          C  
ATOM   1438  CG  PRO A 100       4.541   0.401  21.491  1.00  2.640          C  
ATOM   1439  CD  PRO A 100       4.516   0.304  23.016  1.00  2.640          C  
ATOM   1440  HA  PRO A 100       7.354   0.856  21.899  1.00  2.110          H  
ATOM   1441 1HB  PRO A 100       4.890   2.549  21.314  1.00  3.170          H  
ATOM   1442 2HB  PRO A 100       5.855   1.575  20.200  1.00  3.170          H  
ATOM   1443 1HG  PRO A 100       3.536   0.555  21.061  1.00  3.170          H  
ATOM   1444 2HG  PRO A 100       4.951  -0.500  21.017  1.00  3.170          H  
ATOM   1445 1HD  PRO A 100       3.731   0.969  23.402  1.00  3.170          H  
ATOM   1446 2HD  PRO A 100       4.356  -0.729  23.304  1.00  3.170          H  
ATOM   1447  N   PHE A 101       6.247   3.547  23.496  1.00  1.490          N  
ATOM   1448  CA  PHE A 101       6.610   4.861  23.983  1.00  1.630          C  
ATOM   1449  C   PHE A 101       7.820   4.747  24.875  1.00  1.570          C  
ATOM   1450  O   PHE A 101       8.870   5.323  24.590  1.00  1.800          O  
ATOM   1451  CB  PHE A 101       5.438   5.507  24.718  1.00  2.230          C  
ATOM   1452  CG  PHE A 101       5.730   6.868  25.282  1.00  2.230          C  
ATOM   1453  CD1 PHE A 101       5.814   7.963  24.437  1.00  2.230          C  
ATOM   1454  CD2 PHE A 101       5.888   7.072  26.648  1.00  2.230          C  
ATOM   1455  CE1 PHE A 101       6.057   9.222  24.935  1.00  2.230          C  
ATOM   1456  CE2 PHE A 101       6.126   8.340  27.141  1.00  2.230          C  
ATOM   1457  CZ  PHE A 101       6.211   9.409  26.280  1.00  2.230          C  
ATOM   1458  H   PHE A 101       5.345   3.174  23.761  1.00  1.790          H  
ATOM   1459  HA  PHE A 101       6.877   5.487  23.130  1.00  1.960          H  
ATOM   1460 1HB  PHE A 101       4.595   5.597  24.036  1.00  2.670          H  
ATOM   1461 2HB  PHE A 101       5.119   4.859  25.534  1.00  2.670          H  
ATOM   1462  HD1 PHE A 101       5.688   7.819  23.363  1.00  2.670          H  
ATOM   1463  HD2 PHE A 101       5.818   6.222  27.328  1.00  2.670          H  
ATOM   1464  HE1 PHE A 101       6.130  10.074  24.259  1.00  2.670          H  
ATOM   1465  HE2 PHE A 101       6.244   8.501  28.209  1.00  2.670          H  
ATOM   1466  HZ  PHE A 101       6.404  10.403  26.659  1.00  2.670          H  
ATOM   1467  N   ARG A 102       7.715   3.957  25.944  1.00  1.370          N  
ATOM   1468  CA  ARG A 102       8.857   3.873  26.835  1.00  1.460          C  
ATOM   1469  C   ARG A 102      10.113   3.396  26.095  1.00  1.640          C  
ATOM   1470  O   ARG A 102      11.206   3.891  26.362  1.00  1.770          O  
ATOM   1471  CB  ARG A 102       8.592   2.950  28.009  1.00  2.010          C  
ATOM   1472  CG  ARG A 102       7.618   3.441  29.092  1.00  2.010          C  
ATOM   1473  CD  ARG A 102       7.512   2.417  30.158  1.00  2.010          C  
ATOM   1474  NE  ARG A 102       6.565   2.718  31.211  1.00  2.010          N  
ATOM   1475  CZ  ARG A 102       6.822   3.404  32.350  1.00  2.010          C  
ATOM   1476  NH1 ARG A 102       8.016   3.887  32.594  1.00  2.010          N  
ATOM   1477  NH2 ARG A 102       5.862   3.562  33.243  1.00  2.010          N  
ATOM   1478  H   ARG A 102       6.847   3.441  26.130  1.00  1.640          H  
ATOM   1479  HA  ARG A 102       9.047   4.870  27.231  1.00  1.750          H  
ATOM   1480 1HB  ARG A 102       8.227   1.989  27.638  1.00  2.410          H  
ATOM   1481 2HB  ARG A 102       9.538   2.779  28.506  1.00  2.410          H  
ATOM   1482 1HG  ARG A 102       7.996   4.339  29.529  1.00  2.410          H  
ATOM   1483 2HG  ARG A 102       6.632   3.618  28.660  1.00  2.410          H  
ATOM   1484 1HD  ARG A 102       7.215   1.472  29.701  1.00  2.410          H  
ATOM   1485 2HD  ARG A 102       8.471   2.303  30.622  1.00  2.410          H  
ATOM   1486  HE  ARG A 102       5.632   2.301  31.109  1.00  2.410          H  
ATOM   1487 1HH1 ARG A 102       8.761   3.771  31.923  1.00  2.410          H  
ATOM   1488 2HH1 ARG A 102       8.198   4.369  33.463  1.00  2.410          H  
ATOM   1489 1HH2 ARG A 102       4.937   3.179  33.065  1.00  2.410          H  
ATOM   1490 2HH2 ARG A 102       6.057   4.054  34.105  1.00  2.410          H  
ATOM   1491  N   LYS A 103       9.989   2.450  25.162  1.00  1.780          N  
ATOM   1492  CA  LYS A 103      11.168   1.953  24.455  1.00  2.150          C  
ATOM   1493  C   LYS A 103      11.830   3.042  23.598  1.00  2.360          C  
ATOM   1494  O   LYS A 103      13.056   3.223  23.647  1.00  2.600          O  
ATOM   1495  CB  LYS A 103      10.776   0.737  23.611  1.00  2.860          C  
ATOM   1496  CG  LYS A 103      10.477  -0.510  24.449  1.00  2.860          C  
ATOM   1497  CD  LYS A 103       9.977  -1.688  23.631  1.00  2.860          C  
ATOM   1498  CE  LYS A 103       9.708  -2.902  24.541  1.00  2.860          C  
ATOM   1499  NZ  LYS A 103       9.096  -4.053  23.805  1.00  2.860          N  
ATOM   1500  H   LYS A 103       9.066   2.063  24.959  1.00  2.140          H  
ATOM   1501  HA  LYS A 103      11.897   1.631  25.199  1.00  2.580          H  
ATOM   1502 1HB  LYS A 103       9.879   0.977  23.034  1.00  3.430          H  
ATOM   1503 2HB  LYS A 103      11.574   0.504  22.908  1.00  3.430          H  
ATOM   1504 1HG  LYS A 103      11.395  -0.812  24.932  1.00  3.430          H  
ATOM   1505 2HG  LYS A 103       9.744  -0.267  25.217  1.00  3.430          H  
ATOM   1506 1HD  LYS A 103       9.047  -1.407  23.130  1.00  3.430          H  
ATOM   1507 2HD  LYS A 103      10.716  -1.957  22.878  1.00  3.430          H  
ATOM   1508 1HE  LYS A 103      10.647  -3.229  24.975  1.00  3.430          H  
ATOM   1509 2HE  LYS A 103       9.041  -2.601  25.344  1.00  3.430          H  
ATOM   1510 1HZ  LYS A 103       8.934  -4.817  24.454  1.00  3.430          H  
ATOM   1511 2HZ  LYS A 103       8.208  -3.769  23.403  1.00  3.430          H  
ATOM   1512 3HZ  LYS A 103       9.713  -4.359  23.068  1.00  3.430          H  
ATOM   1513  N   GLU A 104      11.028   3.808  22.846  1.00  2.360          N  
ATOM   1514  CA  GLU A 104      11.580   4.887  22.034  1.00  2.750          C  
ATOM   1515  C   GLU A 104      12.218   5.961  22.904  1.00  2.770          C  
ATOM   1516  O   GLU A 104      13.255   6.519  22.544  1.00  3.090          O  
ATOM   1517  CB  GLU A 104      10.509   5.524  21.141  1.00  3.690          C  
ATOM   1518  CG  GLU A 104      10.031   4.652  19.973  1.00  3.690          C  
ATOM   1519  CD  GLU A 104       8.935   5.310  19.168  1.00  3.690          C  
ATOM   1520  OE1 GLU A 104       8.481   6.356  19.572  1.00  3.690          O  
ATOM   1521  OE2 GLU A 104       8.556   4.769  18.156  1.00  3.690          O  
ATOM   1522  H   GLU A 104      10.022   3.612  22.812  1.00  2.830          H  
ATOM   1523  HA  GLU A 104      12.353   4.470  21.393  1.00  3.300          H  
ATOM   1524 1HB  GLU A 104       9.633   5.758  21.755  1.00  4.430          H  
ATOM   1525 2HB  GLU A 104      10.884   6.462  20.736  1.00  4.430          H  
ATOM   1526 1HG  GLU A 104      10.877   4.452  19.319  1.00  4.430          H  
ATOM   1527 2HG  GLU A 104       9.678   3.701  20.359  1.00  4.430          H  
ATOM   1528  N   CYS A 105      11.599   6.251  24.052  1.00  2.530          N  
ATOM   1529  CA  CYS A 105      12.119   7.250  24.976  1.00  2.680          C  
ATOM   1530  C   CYS A 105      13.418   6.786  25.643  1.00  2.910          C  
ATOM   1531  O   CYS A 105      14.391   7.531  25.726  1.00  3.320          O  
ATOM   1532  CB  CYS A 105      11.104   7.513  26.080  1.00  3.690          C  
ATOM   1533  SG  CYS A 105       9.590   8.350  25.563  1.00  3.690          S  
ATOM   1534  H   CYS A 105      10.713   5.779  24.264  1.00  3.040          H  
ATOM   1535  HA  CYS A 105      12.309   8.170  24.421  1.00  3.220          H  
ATOM   1536 1HB  CYS A 105      10.822   6.556  26.511  1.00  4.430          H  
ATOM   1537 2HB  CYS A 105      11.567   8.103  26.867  1.00  4.430          H  
ATOM   1538  HG  CYS A 105      10.180   9.439  25.019  1.00  4.430          H  
ATOM   1539  N   THR A 106      13.460   5.507  26.028  1.00  2.900          N  
ATOM   1540  CA  THR A 106      14.586   4.912  26.741  1.00  3.480          C  
ATOM   1541  C   THR A 106      15.926   5.112  26.082  1.00  4.110          C  
ATOM   1542  O   THR A 106      16.868   5.588  26.735  1.00  4.430          O  
ATOM   1543  CB  THR A 106      14.433   3.353  26.853  1.00  4.640          C  
ATOM   1544  OG1 THR A 106      13.276   3.000  27.625  1.00  4.640          O  
ATOM   1545  CG2 THR A 106      15.692   2.695  27.494  1.00  4.640          C  
ATOM   1546  H   THR A 106      12.623   4.948  25.912  1.00  3.480          H  
ATOM   1547  HA  THR A 106      14.617   5.346  27.739  1.00  4.180          H  
ATOM   1548  HB  THR A 106      14.306   2.944  25.856  1.00  5.570          H  
ATOM   1549  HG1 THR A 106      12.499   3.496  27.298  1.00  5.570          H  
ATOM   1550 1HG2 THR A 106      15.546   1.618  27.539  1.00  5.570          H  
ATOM   1551 2HG2 THR A 106      16.582   2.898  26.908  1.00  5.570          H  
ATOM   1552 3HG2 THR A 106      15.837   3.084  28.497  1.00  5.570          H  
ATOM   1553  N   TRP A 107      16.007   4.763  24.798  1.00  4.640          N  
ATOM   1554  CA  TRP A 107      17.293   4.752  24.116  1.00  5.610          C  
ATOM   1555  C   TRP A 107      17.686   6.094  23.500  1.00  6.310          C  
ATOM   1556  O   TRP A 107      18.869   6.449  23.458  1.00  6.920          O  
ATOM   1557  OXT TRP A 107      16.861   6.789  22.908  1.00  8.420          O  
ATOM   1558  CB  TRP A 107      17.269   3.671  23.049  1.00  6.990          C  
ATOM   1559  CG  TRP A 107      17.061   2.324  23.657  1.00  6.990          C  
ATOM   1560  CD1 TRP A 107      15.921   1.588  23.559  1.00  6.990          C  
ATOM   1561  CD2 TRP A 107      17.944   1.574  24.515  1.00  6.990          C  
ATOM   1562  NE1 TRP A 107      16.045   0.432  24.262  1.00  6.990          N  
ATOM   1563  CE2 TRP A 107      17.268   0.403  24.863  1.00  6.990          C  
ATOM   1564  CE3 TRP A 107      19.227   1.799  25.018  1.00  6.990          C  
ATOM   1565  CZ2 TRP A 107      17.829  -0.548  25.687  1.00  6.990          C  
ATOM   1566  CZ3 TRP A 107      19.789   0.844  25.848  1.00  6.990          C  
ATOM   1567  CH2 TRP A 107      19.107  -0.300  26.173  1.00  6.990          C  
ATOM   1568  H   TRP A 107      15.153   4.424  24.335  1.00  5.570          H  
ATOM   1569  HA  TRP A 107      18.051   4.488  24.849  1.00  6.730          H  
ATOM   1570 1HB  TRP A 107      16.458   3.865  22.347  1.00  8.390          H  
ATOM   1571 2HB  TRP A 107      18.206   3.669  22.495  1.00  8.390          H  
ATOM   1572  HD1 TRP A 107      15.039   1.880  22.992  1.00  8.390          H  
ATOM   1573  HE1 TRP A 107      15.339  -0.287  24.333  1.00  8.390          H  
ATOM   1574  HE3 TRP A 107      19.773   2.707  24.765  1.00  8.390          H  
ATOM   1575  HZ2 TRP A 107      17.301  -1.463  25.960  1.00  8.390          H  
ATOM   1576  HZ3 TRP A 107      20.790   1.024  26.239  1.00  8.390          H  
ATOM   1577  HH2 TRP A 107      19.579  -1.030  26.828  1.00  8.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -492.675 51.1085 470.156 -29.4458 6.19643 28.1333 200.848 -226.619 -1.10377 -8.14692 -200.342 -46.1722 -55.8053 -8.42634 -26.5776 -11.1996 0 -1.91286 6.83473 35.8706 137.762 -15.5241 25.8278 -84.4714 15.9089 58.0594 -171.716
MET:NtermProteinFull_1 -1.67724 0.48535 2.61333 -0.41521 0.11731 -0.03285 1.8301 -1.20327 -0.03659 -0.12126 -3.27291 1.18176 0 0 -1.19313 0 0 -0.02287 0.16358 1.31254 0 0 0 0.60916 0 0.31336 0.65117
ALA_2 -1.50866 0.19582 1.26537 -0.0246 0 0 0.35185 -0.75116 -0.05062 -0.26236 -0.09342 -0.20285 0 0 0 0 0 -0.03362 0 0 0 -0.10211 0 1.8394 -0.43623 0.35611 0.54292
SER_3 -2.8376 0.14215 2.94015 -0.0252 0 0.05844 1.45997 -1.42546 -0 -0 -2.01306 -0.55335 0 0 -0.39234 0 0 0.00377 0.03056 0.16725 0 -0.46001 0.61534 -0.77834 -0.70888 0.13857 -3.63805
TRP_4 -10.4796 1.9865 3.67656 -0.72477 0.1127 0.14054 2.40553 -3.07003 -0.02923 -0.17361 -1.78248 -0.37642 0 0 0 0 0 0.01681 0.84033 0 2.79578 -0.03206 0 1.6906 -0.52217 0.68697 -2.83808
SER_5 -1.36612 0.04053 1.56292 -0.03184 0.00376 0.05301 0.52775 -0.71957 -0 -0 0.0748 -0.99059 0 0 0 0 0 -0.0445 0.01091 0.2219 0 -0.33936 0.60463 -0.77834 -0.56512 0.80334 -0.93187
HIS_6 -6.70357 0.94757 4.76897 -0.47161 0.02925 0.35943 1.85317 -2.3819 -0.02921 -0.21352 -0.19521 -0.85911 0 0 -1.18124 0 0 -0.0592 0.09813 0 1.51842 -0.05916 0 -0.45461 -0.64372 0.99249 -2.68463
PRO_7 -2.86356 0.53726 1.95663 -0.08731 0.00104 0.05416 0.44941 -0.80338 -0 -0 0.57021 0.64379 0 0 0 0 0 -0.10848 0.00606 0.55782 0 -0.42319 0 -2.4119 -0.56099 1.24601 -1.2364
GLN_8 -4.07899 0.43 3.30535 -0.54579 0.10175 0.54804 1.27491 -1.41203 -0 -0 -1.00405 -0.88042 0 0 -1.18124 0 0 0.01386 0.03005 0 2.93186 -0.06638 0 -0.18838 0.84306 0.57523 0.69683
PHE_9 -6.03316 1.00089 2.01898 -0.5794 0.02216 -0.02661 1.16885 -1.65124 -0.01489 -0.14373 -0.43173 -0.47407 0 0 0 0 0 0.04781 0.02991 0 2.02056 -0.06298 0 1.0402 1.47693 0.3661 -0.22541
GLU_10 -3.58039 0.41296 3.57814 -0.31009 0.04535 0.40491 1.51798 -1.71915 -0.02691 -0.22647 -1.37854 -0.33663 0 0 0 0 0 -0.0815 0.00688 0 2.72157 -0.06714 0 -2.7348 0.21426 0.456 -1.10354
LYS_11 -1.82726 0.1283 2.07511 -0.41871 0.06009 0.22795 1.04092 -0.93801 -0 -0 -0.62494 0.0764 0 0 -0.39234 0 0 -0.08662 0.00323 1.43782 0 -0.02511 0 -1.5107 -0.4821 0.33487 -0.92111
GLY_12 -2.00851 0.28619 2.00607 -8e-05 0 0 0.61352 -0.95992 -0.00073 -0.01589 -0.01041 -0.35205 0 0 0 0 0 -0.1275 0 0 0 0.57346 0 0.83697 -0.03192 0.19539 1.00459
GLY_13 -3.3347 0.23967 3.76546 -0.00024 0 0 1.83268 -1.88011 -0.03456 -0.29549 -2.48226 -0.23235 0 0 0 0 0 0.16617 0 0 0 0.41231 0 0.83697 0.3321 0.26997 -0.40439
GLY_14 -3.32674 0.13512 4.00631 -5e-05 0 0 2.20354 -1.92705 -0 -0 -3.39272 -0.36234 0 0 -0.84566 0 0 -0.10994 0 0 0 0.23608 0 0.83697 0.05279 0.64113 -1.85255
ALA_15 -5.07486 0.85945 1.95843 -0.02406 0 0 1.10548 -1.92868 -0 -0 -0.60314 -0.21315 0 0 0 0 0 -0.05831 0 0 0 -0.10168 0 1.8394 -0.49127 0.5972 -2.1352
ARG_16 -6.86642 0.48104 6.42288 -0.75348 0.10373 0.4513 2.72793 -3.19257 -0.0235 -0.1058 -2.34959 0.3507 0 0 -0.91896 0 0 0.07633 0.27814 3.00927 0 -0.20127 0 -1.2888 -0.58892 0.44021 -1.94778
GLY_17 -2.44543 0.2102 2.82803 -0.00022 0 0 1.38796 -1.40169 -0 -0 -1.52224 -0.17198 0 0 0 0 0 -0.04358 0 0 0 -1.50384 0 0.83697 -0.09991 0.37506 -1.55066
GLY_18 -1.35551 0.09688 1.437 -5e-05 0 0 0.61776 -0.76245 -0 -0 0.30236 -0.41151 0 0 0 0 0 0.0115 0 0 0 0.30394 0 0.83697 0.00565 0.13777 1.22031
SER_19 -3.78342 0.43405 4.07454 -0.03355 0.00082 0.05965 2.32665 -2.11148 -0.0235 -0.1058 -1.17271 -1.09072 0 0 -0.66741 0 0 -0.02007 0.01891 0.37096 0 -0.20831 0.60986 -0.77834 -0.23617 0.29881 -2.03721
GLY_20 -4.74945 0.85164 3.69682 -5e-05 0 0 1.80601 -2.33649 -0.02286 -0.10154 -2.18959 -0.43061 0 0 0 0 0 -0.10865 0 0 0 -1.19971 0 0.83697 -0.5664 0.50479 -4.0091
GLY_21 -3.13872 0.397 3.12868 -5e-05 0 0 1.46714 -1.65026 -0 -0 -0.51639 -0.43803 0 0 -0.66741 0 0 -0.08482 0 0 0 -1.32289 0 0.83697 -0.8122 0.29758 -2.50339
GLY_22 -2.32884 0.51596 2.8123 -7e-05 0 0 1.58323 -1.4339 -0 -0 -2.03282 -0.38057 0 0 0 0 0 -0.17456 0 0 0 -1.52523 0 0.83697 -0.74182 0.19917 -2.67018
SER_23 -3.81511 0.26596 3.64274 -0.03917 0.02134 0.03098 1.89538 -1.87238 -0 -0 -1.40205 -0.06615 0 0 0 0 0 -0.01602 0.0015 0.27458 0 0.33482 1.75851 -0.77834 0.30304 0.35437 0.89399
TRP_24 -10.5162 1.49965 2.08476 -1.02279 0.09203 0.41672 1.85461 -2.56882 -7e-05 -0.00034 -0.56006 -0.41616 0 0 0 0 0 -0.0707 0.07941 0 1.89801 -0.02468 0 1.6906 0.45418 0.4457 -4.66417
SER_25 -2.20961 0.11053 2.19104 -0.03171 0.0026 0.05486 0.60891 -1.04107 -0 -0 -0.16584 -0.94549 0 0 0 0 0 -0.06341 0.00083 0.35618 0 -0.25937 0.60202 -0.77834 -0.44011 0.34272 -1.66526
HIS_26 -5.31001 0.59814 5.23986 -0.46407 0.02201 0.5205 2.39718 -2.50716 -0 -0 -2.19696 -0.27773 0 0 0 0 0 -0.08774 0.03954 0 2.43543 -0.15174 0 -0.45461 0.54779 0.87414 1.22456
PRO_27 -4.39677 0.71798 3.48611 -0.06671 0 0.04136 1.5626 -1.49293 -0.01954 -0.15264 -0.63946 0.60932 0 0 0 0 0 -0.16183 0.02648 0.16877 0 -0.57002 0 -2.4119 1.03953 1.00081 -1.25882
GLN_28 -4.15345 0.31951 3.00242 -0.60236 0.2476 1.01004 0.75103 -1.3285 -0.03376 -0.23024 -0.65496 -2.40307 0 0 0 0 0 -0.07597 0.09956 0 4.01698 -0.11508 0 -0.18838 -0.07258 0.37341 -0.03779
PHE_29 -8.87096 1.37703 2.67434 -0.74565 0.06099 0.29255 1.75366 -2.51102 -0.01944 -0.16045 -0.8118 0.02185 0 0 0 0 0 -0.00557 0.00304 0 3.54432 -0.02873 0 1.0402 -0.00804 0.62065 -1.77303
GLU_30 -8.38347 0.80397 7.85291 -0.22944 0.03339 0.31643 2.63532 -3.44392 -0.04888 -0.36944 -2.30955 -0.54716 0 0 0 0 0 -0.01586 0.02043 0 3.10657 -0.17277 0 -2.7348 -0.00048 1.12283 -2.3639
LYS_31 -3.55164 0.57052 5.91219 -0.47414 0.12961 0.23695 2.71066 -2.42009 -0 -0 -5.26622 0.31156 0 0 -0.92356 0 0 -0.09689 0.05231 2.80214 0 0.00592 0 -1.5107 -0.50819 0.93199 -1.08759
GLY_32 -1.87458 0.25826 2.40445 -6e-05 0 0 1.48404 -1.18591 -0.01906 -0.08017 -1.90025 -0.3798 0 0 0 0 0 -0.13291 0 0 0 -1.51673 0 0.83697 -0.69521 0.41624 -2.38474
PHE_33 -8.80912 1.08791 3.55723 -0.7587 0.12842 0.32052 2.24764 -2.52516 -0 -0 -1.26443 -0.09552 0 0 0 0 0 0.25119 0.00677 0 3.51565 0.09359 0 1.0402 -0.10773 0.73283 -0.5787
ASP_34 -5.04027 0.97741 7.71935 -0.22186 0.07025 0.70148 3.74868 -3.20562 -0.01028 -0.05977 -6.37517 -1.20304 0 0 -0.7162 0 0 -0.07744 0.05996 0 2.10456 -0.79781 0 -2.3716 0.24202 1.15332 -3.302
TYR_35 -7.39658 0.85623 4.91712 -1.00089 0.16779 0.3988 2.28321 -2.42505 -0 -0 -0.96152 -0.33967 0 0 -0.5017 0 0 -0.17794 0.00334 0 2.0289 0.3499 0.00039 1.2797 0.01195 0.76561 0.2596
LYS_36 -4.22151 0.64722 6.90838 -0.50678 0.10535 0.33617 2.11219 -2.63743 -0 -0 -5.06411 0.52573 0 0 -0.7162 0 0 -0.08225 0.19444 1.95041 0 -0.02452 0 -1.5107 -0.23446 0.39513 -1.82293
ASP_37 -2.87582 0.3686 4.71288 -0.12142 0.04384 0.38026 1.39024 -1.91578 -0.01028 -0.05977 -1.47037 -0.28312 0 0 0 0 0 -0.06056 0.01458 0 2.55618 -0.46765 0 -2.3716 -0.58177 0.36496 -0.38659
ASP_38 -3.79085 0.20975 5.45862 -0.17676 0.00138 0.53406 1.90478 -2.21764 -0.00494 -0.06607 -2.45445 -0.48803 0 0 0 -0.60468 0 -0.08296 0.00175 0 2.98717 -0.51013 0 -2.3716 -0.28624 0.37913 -1.5777
ASP_39 -3.77334 0.26487 5.30239 -0.114 0.00655 0.32171 2.23712 -2.32668 -0 -0 -0.7206 -0.43772 0 0 0 0 0 -0.05163 0.00902 0 1.96042 0.04759 0 -2.3716 -0.31495 0.59279 0.63191
ASP_40 -2.3659 0.3144 4.38986 -0.198 0.06278 0.64127 1.40368 -1.67281 -0 -0 -3.25227 -3.23792 0 0 0 0 0 0.00861 0.18604 0 3.6174 -0.09114 0 -2.3716 -0.46736 0.58216 -2.45078
LYS_41 -5.23644 0.67345 6.30214 -0.57419 0.18221 0.51791 2.0885 -2.55416 -0 -0 -3.29462 -0.26807 0 0 0 0 0 -0.01478 0.0526 3.16228 0 -0.03103 0 -1.5107 -0.37901 0.44527 -0.43866
GLY_42 -2.9773 0.42512 3.23627 -4e-05 0 0 1.48597 -1.6602 -0 -0 -1.37466 -0.40828 0 0 -0.7542 0 0 -0.11568 0 0 0 -0.92661 0 0.83697 -0.55166 0.47147 -2.31284
THR_43 -2.53362 0.30866 3.03931 -0.12004 0.02878 0.08486 1.093 -1.47061 -0 -0 -1.41538 -0.75935 0 0 -0.7542 0 0 0.0671 0.00888 0.12227 0 0.9446 4.0847 -1.0874 0.66302 0.62837 2.93294
MET_44 -7.70146 0.76609 4.81794 -0.2026 0.01144 0.07243 2.13038 -2.56916 -0 -0 -1.43014 0.08807 0 0 0 0 0 -0.02483 0.03127 2.19792 0 0.08519 0 0.60916 0.6937 0.80653 0.38194
SER_45 -4.2837 0.53065 5.27837 -0.03188 0.00011 0.05539 3.16218 -2.34425 -0.01079 -0.13861 -3.13156 -1.0106 0 0 -0.87225 0 0 -0.02917 0.07973 0.96815 0 -0.02733 0.60807 -0.77834 -0.61283 0.68918 -1.89947
THR_46 -2.42903 0.20765 2.01746 -0.12614 0.06893 0.06319 0.68012 -0.96593 -0.01079 -0.13861 0.4364 -0.82418 0 0 0 0 0 0.09223 0.00087 0.04155 0 0.03815 2.26542 -1.0874 -0.25096 0.43081 0.50974
GLU_47 -2.4601 0.48285 2.84386 -0.23077 0.03719 0.36392 0.81358 -1.20827 -0 -0 -0.42167 -0.58936 0 0 -0.87225 0 0 -0.04677 0.0003 0 2.89764 -0.05272 0 -2.7348 -0.16779 0.31819 -1.02696
ARG_48 -4.90683 0.69538 5.61277 -0.4699 0.07773 0.30164 2.23491 -2.34702 -0.00022 -0.00428 -2.15788 -0.1923 0 0 0 -1.32799 0 -0.02467 0.13917 1.4212 0 -0.19122 0 -1.2888 0.45141 0.48975 -1.48716
ASP_49 -4.56985 0.20003 6.19242 -0.20677 0.11661 0.65748 2.9116 -2.65213 -0.00023 -0.00111 -2.82852 -1.60408 0 0 -0.58046 0 0 -0.06516 0.00031 0 2.13918 -0.49213 0 -2.3716 0.80181 0.67955 -1.67303
SER_50 -4.9373 0.40006 5.74846 -0.03189 0.0382 0.03054 2.94743 -2.43526 -0 -0 -4.65156 -0.13833 0 0 -1.95113 -0.36778 0 -0.02317 0.00496 0.54624 0 -0.14181 1.72219 -0.77834 -0.10837 1.11423 -3.01262
GLU_51 -5.01022 0.57095 4.64848 -0.20816 0.02037 0.25344 2.02348 -2.00929 -0.02297 -0.12917 -3.1494 -0.4103 0 0 -0.58046 0 0 -0.04609 0.11275 0 3.58726 -0.03336 0 -2.7348 -0.57514 0.99325 -2.69936
THR_52 -4.65386 0.43825 5.07024 -0.18446 0.07654 0.14538 2.46748 -2.34349 -0.01046 -0.07778 -0.36513 -2.29166 0 0 0 0 0 0.00485 0.18496 0.46215 0 0.76105 2.3509 -1.0874 0.68515 0.50475 2.13748
THR_53 -3.23359 0.27024 3.28501 -0.11889 0.0578 0.06003 1.99926 -1.66742 -0 -0 -2.03129 -1.04235 0 0 -0.91896 0 0 0.02831 0.00884 0.09672 0 0.04006 2.27061 -1.0874 0.88025 0.38891 -0.71384
PHE_54 -6.93041 0.72299 4.88454 -0.6142 0.06355 0.31817 2.04594 -2.67677 -0.00552 -0.05616 -1.32331 -0.08296 0 0 0 0 0 -0.03326 0.1729 0 2.06529 -0.22652 0 1.0402 -0.3905 0.35509 -0.67095
ASP_55 -6.38137 0.4397 8.67696 -0.23521 0.13243 0.76993 3.3158 -3.70279 -0.01046 -0.07778 -3.56116 -1.45784 0 0 -0.5417 -0.37597 0 -0.07448 0.02253 0 2.03926 -0.80636 0 -2.3716 -0.13101 0.4063 -3.92483
GLU_56 -3.29248 0.42389 5.6418 -0.23251 0.03348 0.3464 3.13497 -2.42813 -0 -0 -3.63131 -0.55925 0 0 -1.19313 0 0 -0.03729 0.10085 0 3.08233 -0.1108 0 -2.7348 -0.077 0.29751 -1.23547
ASP_57 -3.06216 0.30059 5.17608 -0.11538 0.01128 0.35508 1.87445 -2.1856 -0.00073 -0.01589 -4.94258 -0.18816 0 0 -1.38735 0 0 -0.06141 0.0293 0 2.27302 -0.27869 0 -2.3716 -0.56585 0.23079 -4.92481
SER_58 -3.9776 0.25345 4.99996 -0.02381 0 0.01744 1.70854 -2.18002 -0 -0 -1.31947 -0.16653 0 0 0 -0.37597 0 0.04073 0.07473 0.71303 0 -0.146 1.72169 -0.77834 -0.18013 0.37961 0.76133
GLN_59 -5.57832 0.77754 4.02586 -0.63656 0.13526 0.63286 1.89292 -2.21617 -0.01303 -0.13089 -1.85275 -0.50626 0 0 -0.46841 -0.46057 0 0.04252 0.16265 0 2.18744 -0.09164 0 -0.18838 -0.03534 0.90775 -1.41352
PRO_60 -5.88478 0.91492 2.50218 -0.20619 0.01853 0.15251 0.50453 -1.08974 -0.01288 -0.06336 0.07336 -0.09442 0 0 0 0 0 0.3139 0.00854 0.30481 0 -0.58683 0 -2.4119 -0.27765 1.10024 -4.73423
ASN_61 -3.44018 0.13773 3.96177 -0.18491 0.08337 0.2882 1.14689 -1.88454 -0.01288 -0.06336 -1.2679 -0.49122 0 0 -0.46841 -0.46057 0 0.01307 0.0018 0 4.28215 0.23623 0 -0.93687 0.76642 0.57188 2.27867
ASP_62 -3.79736 0.47424 3.75846 -0.10301 0.0037 0.29692 1.54011 -1.83638 -0.04175 -0.37744 -0.88276 -0.3681 0 0 0 0 0 -0.01393 0.03282 0 2.69187 0.20291 0 -2.3716 0.88244 0.2905 0.38166
GLU_63 -1.95144 0.16 1.8944 -0.5771 0.26299 1.55576 0.40674 -0.93331 -0.01696 -0.13319 -0.44479 -3.18705 0 0 0 0 0 -0.07371 0.01293 0 3.03154 -0.18819 0 -2.7348 0.05594 0.30049 -2.55977
VAL_64 -2.85696 0.49095 1.67552 -0.31769 0.20382 0.0717 0.5609 -1.03409 -0 -0 -0.1035 -0.22209 0 0 0 0 0 -0.02985 4e-05 0.10961 0 0.24136 0 1.9342 -0.01693 0.26891 0.97591
VAL_65 -5.42245 0.80675 2.43596 -0.28584 0.16901 0.0631 2.11561 -1.77594 -0.02209 -0.21349 -1.60148 0.01595 0 0 0 0 0 -0.08227 0.04675 0.05682 0 -0.43012 0 1.9342 -0.2954 0.91901 -1.56593
PRO_66 -1.68612 0.33938 0.90526 -0.17984 0.05521 0.12814 0.39145 -0.48711 -0.01149 -0.08336 -0.03291 0.01976 0 0 0 0 0 0.00692 0.00037 0.18017 0 -0.85361 0 -2.4119 0.00561 0.96008 -2.75399
TYR_67 -7.20162 0.70294 3.4762 -0.76452 0.04099 0.10479 1.0044 -2.10639 -0.01468 -0.11456 -1.84595 -0.36424 0 0 -0.39486 0 0 -0.0335 0.01346 0 2.10785 0.04226 0.2846 1.2797 0.03765 0.35273 -3.39272
SER_68 -1.8019 0.06054 1.92753 -0.02771 0.00016 0.02332 0.28031 -1.00349 -0.01149 -0.08336 0.19651 0.0841 0 0 0 0 0 0.01708 0.00028 0.40761 0 0.2624 0.60333 -0.77834 -0.16013 0.25535 0.2521
ASP_69 -3.35492 0.16104 4.11854 -0.10289 0.00467 0.28602 1.49613 -1.80732 -0.04037 -0.18101 -2.48103 -0.56 0 0 -0.62336 0 0 0.02129 0.08985 0 3.19066 0.16585 0 -2.3716 0.05103 0.17371 -1.76372
ASP_70 -3.28649 0.26788 3.65616 -0.10886 0.00928 0.30968 1.21594 -1.54607 -0.01888 -0.10752 -2.18245 -0.53407 0 0 -0.9329 -0.36778 0 -0.02855 0.0104 0 2.92581 0.05766 0 -2.3716 -0.27958 0.24582 -3.06612
GLU_71 -2.15284 0.18185 1.47113 -0.21701 0.03803 0.32689 0.12495 -0.78827 -0 -0 -0.51745 -0.44208 0 0 0 0 0 -0.00371 0.0273 0 3.26414 -0.04593 0 -2.7348 -0.41507 0.18494 -1.69793
THR_72 -4.2894 0.27475 4.06674 -0.11052 0.06815 0.08511 1.68317 -1.99705 -0.00056 -0.01516 -2.21377 -0.71028 0 0 0 0 0 0.14332 0.04491 0.10535 0 -0.44814 2.32328 -1.0874 -0.40804 0.1831 -2.30246
GLU_73 -4.76615 0.30352 4.79486 -0.47773 0.36997 1.50669 1.71437 -2.14946 -0.04931 -0.336 -1.58394 -2.94995 0 0 0 0 0 -0.05396 0.02623 0 4.02026 -0.28512 0 -2.7348 -0.53588 0.45635 -2.73005
ASP_74 -3.58496 0.22731 5.04974 -0.10526 0.00221 0.31256 1.78001 -2.13836 -0.02191 -0.13824 -1.46173 -0.4955 0 0 0 -0.66262 0 -0.04019 0.02453 0 1.75609 0.25694 0 -2.3716 -0.35343 0.56293 -1.40146
GLU_75 -6.12955 0.65829 7.62327 -0.20849 0.03378 0.27425 2.63593 -3.2404 -3e-05 -0.00012 -3.0682 -0.54563 0 0 0 -0.66537 0 0.06724 0.05811 0 3.08607 -0.26209 0 -2.7348 -0.17534 0.57921 -2.01386
LEU_76 -8.60007 0.60644 6.37915 -0.45938 0.16469 0.10209 3.00147 -3.50486 -0 -0 -2.22751 0.19034 0 0 0 0 0 -0.05236 0.23309 0.31398 0 -0.27247 0 0.18072 -0.29476 0.55563 -3.68382
ASP_77 -4.06235 0.30316 5.83735 -0.15429 0.00089 0.51135 2.2166 -2.63325 -0.00248 -0.04437 -2.53029 -0.32167 0 0 0 -0.97364 0 0.00419 0.80595 0 2.98335 0.19861 0 -2.3716 0.08744 0.56513 0.42008
ASP_78 -2.82474 0.10492 3.98497 -0.10832 0.00636 0.33092 1.45973 -1.7797 -0.00638 -0.05381 -0.35552 -0.44692 0 0 0 0 0 -0.07853 0.04354 0 1.70838 0.04197 0 -2.3716 0.05386 0.64561 0.35475
GLN_79 -4.03998 0.36902 4.34817 -0.29659 0.06774 0.26154 1.36028 -1.99945 -0 -0 -1.78631 -0.6223 0 0 0 0 0 -0.06716 0.15414 0 2.78916 -0.18104 0 -0.18838 -0.50859 0.52072 0.18097
GLY_80 -1.40453 0.07483 2.19264 -5e-05 0 0 0.93969 -1.03017 -0 -0 -1.01507 -0.40063 0 0 0 0 0 -0.18187 0 0 0 -1.22571 0 0.83697 -0.61219 0.30083 -1.52525
SER_81 -3.2751 0.32698 3.31463 -0.01664 0 0.02912 1.5913 -1.61568 -0 -0 -1.66087 -0.8833 0 0 0 0 0 -0.00735 0.01756 0.45877 0 0.14808 0.62384 -0.77834 1.06862 0.21374 -0.44466
ALA_82 -3.6323 0.38888 1.96988 -0.0268 0.0018 0 1.15144 -1.43705 -0.00248 -0.04437 -1.54703 -0.28318 0 0 -0.78047 0 0 -0.1141 0 0 0 0.03136 0 1.8394 1.33311 0.37052 -0.78138
VAL_83 -5.14899 0.47836 3.70316 -0.32877 0.27016 0.06977 2.56662 -2.00228 -0.0085 -0.07105 -1.89466 0.25736 0 0 0 0 0 0.08695 0.00723 0.49565 0 0.83913 0 1.9342 0.0971 0.47349 1.82494
GLU_84 -4.76141 0.84425 4.95251 -0.35443 0.10228 0.4267 1.97319 -2.27605 -0.01318 -0.15082 -1.48099 -0.62224 0 0 0 0 0 0.38695 0.00514 0 2.98203 -0.08224 0 -2.7348 5.88072 1.57994 6.65756
PRO_85 -4.4561 0.72274 2.88444 -0.06574 0 0.04114 1.00946 -1.35532 -0.00138 -0.02106 -1.31851 0.58636 0 0 0 0 0 -0.18011 0.08987 0.21476 0 -0.3391 0 -2.4119 5.76548 1.68098 2.846
GLU_86 -6.33316 0.63794 6.67727 -0.45058 0.08017 0.90818 3.88677 -3.14923 -0 -0 -3.57805 -0.40935 0 0 0 -0.9176 0 0.17176 0.01026 0 3.11141 -0.20801 0 -2.7348 -0.02845 0.49601 -1.82945
GLN_87 -9.02123 0.41988 8.44593 -0.25891 0.02268 0.21357 3.7268 -3.98332 -0.0095 -0.04688 -3.80928 -0.49289 0 0 -0.78047 -0.97364 0 0.00776 0.1987 0 3.09685 -0.15934 0 -0.18838 -0.2122 0.51183 -3.29205
ASN_88 -5.80985 0.33483 6.54387 -0.17043 0.01737 0.2493 2.58312 -3.09716 -0.02974 -0.31161 -2.5018 -0.2845 0 0 0 0 0 0.10614 0.00013 0 1.49065 0.52683 0 -0.93687 0.03105 0.48867 -0.77001
ARG_89 -7.30691 0.23426 9.47196 -1.03072 0.18034 0.66345 4.04153 -4.11561 -0 -0 -4.89642 0.0908 0 0 0 -1.48914 0 -0.014 0.08595 2.25496 0 -0.03496 0 -1.2888 0.17894 0.43709 -2.53726
VAL_90 -5.36384 0.23951 5.37065 -0.31805 0.22389 0.07347 2.53999 -2.85549 -0.01287 -0.13213 -2.60099 -0.23656 0 0 0 0 0 -0.03045 0.00084 0.08975 0 -0.27932 0 1.9342 -0.08249 0.5136 -0.92631
ASN_91 -5.02097 0.21724 6.23474 -0.34479 0.01127 0.66584 2.65054 -2.97428 -0.02758 -0.25112 -2.16256 -0.11522 0 0 0 0 0 -0.00992 0.00033 0 2.48962 0.60612 0 -0.93687 0.1755 0.30721 1.5151
ARG_92 -5.99778 0.32456 7.30595 -0.76825 0.09676 0.49249 2.56459 -3.34264 -0.01921 -0.17962 -2.27745 0.37572 0 0 0 0 0 -0.01037 0.02621 1.44167 0 -0.06974 0 -1.2888 0.0714 0.23736 -1.01716
GLU_93 -6.11467 0.27638 8.15019 -0.22273 0.03287 0.32324 3.19706 -3.56291 -0.03029 -0.28523 -3.35117 -0.65455 0 0 0 -0.57154 0 -0.02062 0.00818 0 3.07461 -0.23329 0 -2.7348 -0.44437 0.2792 -2.88445
ALA_94 -5.22127 0.45258 5.03723 -0.02167 0 0 2.56699 -2.85482 -0 -0 -1.87196 -0.36375 0 0 0 0 0 0.02049 0 0 0 -0.21701 0 1.8394 -0.44884 0.29512 -0.7875
GLU_95 -5.27361 0.26361 6.73714 -0.20783 0.03273 0.29752 2.79528 -2.9892 -0.02563 -0.21861 -3.26729 -0.59016 0 0 0 0 0 -0.00411 0.01865 0 3.05523 -0.19104 0 -2.7348 -0.38575 0.35593 -2.33194
GLU_96 -4.17669 0.4432 5.02345 -0.22028 0.02824 0.31086 2.01121 -2.24519 -0.01742 -0.1531 -1.17136 -0.61971 0 0 0 0 0 -0.06891 0.01075 0 3.06565 -0.34935 0 -2.7348 -0.55731 0.32702 -1.09375
ASN_97 -3.54131 0.16969 3.96883 -0.19641 0.03402 0.31027 1.40125 -1.88376 -0 -0 -1.32282 -0.4029 0 0 0 0 0 -0.08056 0.02205 0 1.88985 -0.30722 0 -0.93687 -0.71965 0.25129 -1.34424
ARG_98 -6.64462 0.54282 6.77623 -0.4285 0.06476 0.22067 2.7899 -3.13937 -0.00494 -0.06607 -3.26097 0.22082 0 0 0 0 0 -0.02011 0.37478 2.29478 0 -0.07037 0 -1.2888 -0.02332 0.33066 -1.33164
GLU_99 -4.92061 0.65051 6.39477 -0.22519 0.03016 0.30125 2.21259 -2.58073 -0.00805 -0.05629 -3.15627 -0.55712 0 0 0 0 0 -0.01442 0.1449 0 3.08254 -0.13882 0 -2.7348 6.0816 1.59331 6.09933
PRO_100 -4.49477 0.7271 4.02636 -0.06935 0 0.04358 1.71259 -1.69673 -0 -0 -1.01976 0.65097 0 0 0 0 0 -0.09129 0.00703 0.15889 0 0.24865 0 -2.4119 5.81039 1.52914 5.13089
PHE_101 -6.40067 0.69407 4.37142 -0.78498 0.02875 0.18975 2.04197 -2.41787 -0.00413 -0.041 -1.25709 -0.10572 0 0 0 0 0 0.01424 0.00519 0 1.88363 -0.36838 0 1.0402 0.34594 0.33774 -0.42694
ARG_102 -10.0329 0.8861 9.06078 -0.57091 0.10057 0.31146 3.95065 -4.22145 -0 -0 -4.11957 0.2521 0 0 0 -0.60468 0 -0.05999 0.07889 2.45956 0 -0.16596 0 -1.2888 0.04136 0.57236 -3.35045
LYS_103 -7.3365 0.52773 7.22923 -0.29899 0.03382 0.13449 2.26625 -3.08487 -1e-05 -0.0002 -3.09397 -0.01712 0 0 0 0 0 0.075 0.11525 1.80683 0 0.03977 0 -1.5107 -0.34234 0.54804 -2.90829
GLU_104 -3.2388 0.12446 4.49709 -0.21241 0.02199 0.29025 1.70938 -1.99936 -0.00918 -0.07661 -0.44462 -0.59804 0 0 0 0 0 0.00926 0.02375 0 3.00774 -0.29798 0 -2.7348 -0.40721 0.22972 -0.10537
CYS_105 -7.7635 0.58923 5.71539 -0.0426 0 0.01528 1.86051 -2.71525 -0.04026 -0.23478 -1.51227 -0.36682 0 0 0 0 0 -0.03477 0.00585 0.28998 0 0.31517 0 3.6196 -0.10766 0.29355 -0.11336
THR_106 -7.76956 0.49372 6.60279 -0.20685 0.20007 0.07524 3.42741 -3.46057 -0.01121 -0.0832 -4.12352 -0.0805 0 0 -0.5017 0 0 0.27114 0.04514 0.06549 0 0.06633 2.7784 -1.0874 0.45092 0.6477 -2.20017
TRP:CtermProteinFull_107 -4.19929 0.52741 4.77764 -1.02247 0.09236 0.58611 2.49649 -2.22326 -1e-05 -0.0002 -4.27106 0.09126 0 0 -0.92356 0 0 0 0.39376 0 1.66348 0 0 1.6906 0.26077 0.95278 0.89282
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 264497 DOMAINID 260510 MODEL 4 2022-03-26_00000214_2_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 33.212
ATOM      1  N   MET A   1     -14.299  10.738 -11.849  1.00 12.980          N  
ATOM      2  CA  MET A   1     -14.420   9.504 -12.611  1.00 12.390          C  
ATOM      3  C   MET A   1     -13.320   9.363 -13.642  1.00 12.230          C  
ATOM      4  O   MET A   1     -13.388   9.970 -14.712  1.00 12.530          O  
ATOM      5  CB  MET A   1     -15.770   9.444 -13.334  1.00 17.580          C  
ATOM      6  CG  MET A   1     -16.013   8.130 -14.027  1.00 17.580          C  
ATOM      7  SD  MET A   1     -16.175   6.820 -12.829  1.00 17.580          S  
ATOM      8  CE  MET A   1     -15.934   5.363 -13.776  1.00 17.580          C  
ATOM      9 1H   MET A   1     -15.042  10.706 -11.157  1.00 15.580          H  
ATOM     10 2H   MET A   1     -13.408  10.757 -11.374  1.00 15.580          H  
ATOM     11 3H   MET A   1     -14.403  11.547 -12.444  1.00 15.580          H  
ATOM     12  HA  MET A   1     -14.337   8.665 -11.918  1.00 14.870          H  
ATOM     13 1HB  MET A   1     -16.584   9.616 -12.633  1.00 21.100          H  
ATOM     14 2HB  MET A   1     -15.815  10.229 -14.088  1.00 21.100          H  
ATOM     15 1HG  MET A   1     -16.924   8.178 -14.622  1.00 21.100          H  
ATOM     16 2HG  MET A   1     -15.178   7.895 -14.688  1.00 21.100          H  
ATOM     17 1HE  MET A   1     -16.007   4.492 -13.125  1.00 21.100          H  
ATOM     18 2HE  MET A   1     -16.691   5.302 -14.537  1.00 21.100          H  
ATOM     19 3HE  MET A   1     -14.942   5.384 -14.239  1.00 21.100          H  
ATOM     20  N   ALA A   2     -12.317   8.559 -13.326  1.00 11.940          N  
ATOM     21  CA  ALA A   2     -11.220   8.317 -14.260  1.00 11.970          C  
ATOM     22  C   ALA A   2     -11.654   7.471 -15.429  1.00 11.790          C  
ATOM     23  O   ALA A   2     -12.662   6.767 -15.370  1.00 11.920          O  
ATOM     24  CB  ALA A   2     -10.076   7.638 -13.588  1.00 16.750          C  
ATOM     25  H   ALA A   2     -12.296   8.111 -12.402  1.00 14.330          H  
ATOM     26  HA  ALA A   2     -10.884   9.280 -14.645  1.00 14.360          H  
ATOM     27 1HB  ALA A   2      -9.260   7.492 -14.296  1.00 20.100          H  
ATOM     28 2HB  ALA A   2      -9.766   8.278 -12.802  1.00 20.100          H  
ATOM     29 3HB  ALA A   2     -10.397   6.674 -13.202  1.00 20.100          H  
ATOM     30  N   SER A   3     -10.891   7.555 -16.514  1.00 11.690          N  
ATOM     31  CA  SER A   3     -11.181   6.755 -17.684  1.00 11.700          C  
ATOM     32  C   SER A   3      -9.960   6.447 -18.510  1.00 11.130          C  
ATOM     33  O   SER A   3      -9.093   7.292 -18.757  1.00 10.850          O  
ATOM     34  CB  SER A   3     -12.170   7.446 -18.577  1.00 16.380          C  
ATOM     35  OG  SER A   3     -12.445   6.656 -19.718  1.00 16.380          O  
ATOM     36  H   SER A   3     -10.086   8.166 -16.519  1.00 14.030          H  
ATOM     37  HA  SER A   3     -11.610   5.809 -17.347  1.00 14.040          H  
ATOM     38 1HB  SER A   3     -13.053   7.633 -18.027  1.00 19.650          H  
ATOM     39 2HB  SER A   3     -11.769   8.410 -18.889  1.00 19.650          H  
ATOM     40  HG  SER A   3     -13.149   7.141 -20.217  1.00 19.650          H  
ATOM     41  N   TRP A   4      -9.948   5.229 -19.014  1.00 11.160          N  
ATOM     42  CA  TRP A   4      -8.935   4.726 -19.926  1.00 10.810          C  
ATOM     43  C   TRP A   4      -8.877   5.511 -21.224  1.00 10.670          C  
ATOM     44  O   TRP A   4      -7.877   5.458 -21.939  1.00 10.590          O  
ATOM     45  CB  TRP A   4      -9.233   3.265 -20.225  1.00 15.270          C  
ATOM     46  CG  TRP A   4     -10.645   3.063 -20.730  1.00 15.270          C  
ATOM     47  CD1 TRP A   4     -11.713   2.724 -19.952  1.00 15.270          C  
ATOM     48  CD2 TRP A   4     -11.170   3.226 -22.068  1.00 15.270          C  
ATOM     49  NE1 TRP A   4     -12.845   2.676 -20.701  1.00 15.270          N  
ATOM     50  CE2 TRP A   4     -12.539   2.991 -21.995  1.00 15.270          C  
ATOM     51  CE3 TRP A   4     -10.607   3.563 -23.290  1.00 15.270          C  
ATOM     52  CZ2 TRP A   4     -13.353   3.093 -23.100  1.00 15.270          C  
ATOM     53  CZ3 TRP A   4     -11.416   3.670 -24.390  1.00 15.270          C  
ATOM     54  CH2 TRP A   4     -12.758   3.444 -24.300  1.00 15.270          C  
ATOM     55  H   TRP A   4     -10.707   4.618 -18.749  1.00 13.390          H  
ATOM     56  HA  TRP A   4      -7.965   4.799 -19.433  1.00 12.970          H  
ATOM     57 1HB  TRP A   4      -8.538   2.898 -20.976  1.00 18.330          H  
ATOM     58 2HB  TRP A   4      -9.091   2.693 -19.325  1.00 18.330          H  
ATOM     59  HD1 TRP A   4     -11.674   2.523 -18.881  1.00 18.330          H  
ATOM     60  HE1 TRP A   4     -13.772   2.452 -20.349  1.00 18.330          H  
ATOM     61  HE3 TRP A   4      -9.550   3.754 -23.370  1.00 18.330          H  
ATOM     62  HZ2 TRP A   4     -14.422   2.918 -23.055  1.00 18.330          H  
ATOM     63  HZ3 TRP A   4     -10.951   3.943 -25.340  1.00 18.330          H  
ATOM     64  HH2 TRP A   4     -13.375   3.537 -25.192  1.00 18.330          H  
ATOM     65  N   SER A   5      -9.968   6.219 -21.536  1.00 10.900          N  
ATOM     66  CA  SER A   5     -10.131   7.000 -22.748  1.00 11.060          C  
ATOM     67  C   SER A   5      -9.279   8.263 -22.768  1.00 10.460          C  
ATOM     68  O   SER A   5      -9.070   8.855 -23.832  1.00 10.650          O  
ATOM     69  CB  SER A   5     -11.588   7.380 -22.893  1.00 15.420          C  
ATOM     70  OG  SER A   5     -11.949   8.311 -21.906  1.00 15.420          O  
ATOM     71  H   SER A   5     -10.747   6.220 -20.879  1.00 13.080          H  
ATOM     72  HA  SER A   5      -9.847   6.378 -23.595  1.00 13.270          H  
ATOM     73 1HB  SER A   5     -11.770   7.794 -23.881  1.00 18.500          H  
ATOM     74 2HB  SER A   5     -12.203   6.484 -22.790  1.00 18.500          H  
ATOM     75  HG  SER A   5     -12.918   8.334 -21.885  1.00 18.500          H  
ATOM     76  N   HIS A   6      -8.783   8.693 -21.611  1.00  9.960          N  
ATOM     77  CA  HIS A   6      -7.970   9.892 -21.560  1.00  9.600          C  
ATOM     78  C   HIS A   6      -6.565   9.557 -22.096  1.00  9.450          C  
ATOM     79  O   HIS A   6      -6.056   8.471 -21.816  1.00  9.430          O  
ATOM     80  CB  HIS A   6      -7.892  10.415 -20.120  1.00 13.580          C  
ATOM     81  CG  HIS A   6      -7.379  11.829 -20.000  1.00 13.580          C  
ATOM     82  ND1 HIS A   6      -6.038  12.165 -20.068  1.00 13.580          N  
ATOM     83  CD2 HIS A   6      -8.049  12.991 -19.839  1.00 13.580          C  
ATOM     84  CE1 HIS A   6      -5.913  13.469 -19.949  1.00 13.580          C  
ATOM     85  NE2 HIS A   6      -7.118  13.995 -19.811  1.00 13.580          N  
ATOM     86  H   HIS A   6      -8.961   8.163 -20.750  1.00 11.950          H  
ATOM     87  HA  HIS A   6      -8.439  10.661 -22.158  1.00 11.520          H  
ATOM     88 1HB  HIS A   6      -8.882  10.364 -19.663  1.00 16.300          H  
ATOM     89 2HB  HIS A   6      -7.237   9.764 -19.539  1.00 16.300          H  
ATOM     90  HD1 HIS A   6      -5.262  11.574 -20.383  1.00 16.300          H  
ATOM     91  HD2 HIS A   6      -9.108  13.228 -19.744  1.00 16.300          H  
ATOM     92  HE1 HIS A   6      -4.926  13.930 -19.979  1.00 16.300          H  
ATOM     93  N   PRO A   7      -5.912  10.421 -22.892  1.00  9.600          N  
ATOM     94  CA  PRO A   7      -4.534  10.244 -23.306  1.00  9.760          C  
ATOM     95  C   PRO A   7      -3.641  10.082 -22.076  1.00  9.450          C  
ATOM     96  O   PRO A   7      -3.817  10.782 -21.076  1.00  9.220          O  
ATOM     97  CB  PRO A   7      -4.250  11.550 -24.057  1.00 14.640          C  
ATOM     98  CG  PRO A   7      -5.608  11.979 -24.588  1.00 14.640          C  
ATOM     99  CD  PRO A   7      -6.595  11.580 -23.510  1.00 14.640          C  
ATOM    100  HA  PRO A   7      -4.462   9.372 -23.968  1.00 11.710          H  
ATOM    101 1HB  PRO A   7      -3.807  12.287 -23.368  1.00 17.570          H  
ATOM    102 2HB  PRO A   7      -3.514  11.376 -24.856  1.00 17.570          H  
ATOM    103 1HG  PRO A   7      -5.611  13.064 -24.783  1.00 17.570          H  
ATOM    104 2HG  PRO A   7      -5.818  11.484 -25.548  1.00 17.570          H  
ATOM    105 1HD  PRO A   7      -6.747  12.397 -22.795  1.00 17.570          H  
ATOM    106 2HD  PRO A   7      -7.529  11.269 -24.010  1.00 17.570          H  
ATOM    107  N   GLN A   8      -2.713   9.141 -22.142  1.00  9.700          N  
ATOM    108  CA  GLN A   8      -1.783   8.856 -21.057  1.00  9.690          C  
ATOM    109  C   GLN A   8      -0.552   8.138 -21.599  1.00  9.690          C  
ATOM    110  O   GLN A   8      -0.634   7.487 -22.641  1.00  9.900          O  
ATOM    111  CB  GLN A   8      -2.502   8.091 -19.924  1.00 13.570          C  
ATOM    112  CG  GLN A   8      -1.624   7.646 -18.707  1.00 13.570          C  
ATOM    113  CD  GLN A   8      -0.955   8.778 -17.949  1.00 13.570          C  
ATOM    114  OE1 GLN A   8      -0.168   9.533 -18.547  1.00 13.570          O  
ATOM    115  NE2 GLN A   8      -1.202   8.870 -16.648  1.00 13.570          N  
ATOM    116  H   GLN A   8      -2.635   8.614 -22.990  1.00 11.640          H  
ATOM    117  HA  GLN A   8      -1.449   9.809 -20.648  1.00 11.630          H  
ATOM    118 1HB  GLN A   8      -3.280   8.733 -19.512  1.00 16.280          H  
ATOM    119 2HB  GLN A   8      -3.005   7.233 -20.337  1.00 16.280          H  
ATOM    120 1HG  GLN A   8      -2.277   7.131 -18.001  1.00 16.280          H  
ATOM    121 2HG  GLN A   8      -0.874   6.973 -19.024  1.00 16.280          H  
ATOM    122 1HE2 GLN A   8      -0.768   9.581 -16.098  1.00 16.280          H  
ATOM    123 2HE2 GLN A   8      -1.768   8.158 -16.189  1.00 16.280          H  
ATOM    124  N   PHE A   9       0.569   8.257 -20.896  1.00  9.650          N  
ATOM    125  CA  PHE A   9       1.822   7.546 -21.193  1.00  9.830          C  
ATOM    126  C   PHE A   9       1.793   6.144 -20.565  1.00  9.470          C  
ATOM    127  O   PHE A   9       1.226   5.964 -19.487  1.00  9.230          O  
ATOM    128  CB  PHE A   9       2.995   8.322 -20.616  1.00 13.690          C  
ATOM    129  CG  PHE A   9       3.252   9.614 -21.279  1.00 13.690          C  
ATOM    130  CD1 PHE A   9       2.719  10.782 -20.757  1.00 13.690          C  
ATOM    131  CD2 PHE A   9       4.030   9.685 -22.422  1.00 13.690          C  
ATOM    132  CE1 PHE A   9       2.957  11.992 -21.365  1.00 13.690          C  
ATOM    133  CE2 PHE A   9       4.270  10.896 -23.032  1.00 13.690          C  
ATOM    134  CZ  PHE A   9       3.732  12.051 -22.502  1.00 13.690          C  
ATOM    135  H   PHE A   9       0.522   8.865 -20.076  1.00 11.580          H  
ATOM    136  HA  PHE A   9       1.932   7.449 -22.276  1.00 11.800          H  
ATOM    137 1HB  PHE A   9       2.819   8.513 -19.557  1.00 16.430          H  
ATOM    138 2HB  PHE A   9       3.891   7.721 -20.705  1.00 16.430          H  
ATOM    139  HD1 PHE A   9       2.102  10.738 -19.854  1.00 16.430          H  
ATOM    140  HD2 PHE A   9       4.455   8.771 -22.843  1.00 16.430          H  
ATOM    141  HE1 PHE A   9       2.531  12.903 -20.946  1.00 16.430          H  
ATOM    142  HE2 PHE A   9       4.883  10.943 -23.932  1.00 16.430          H  
ATOM    143  HZ  PHE A   9       3.921  13.009 -22.984  1.00 16.430          H  
ATOM    144  N   GLU A  10       2.479   5.153 -21.136  1.00  9.690          N  
ATOM    145  CA  GLU A  10       2.442   3.819 -20.513  1.00  9.640          C  
ATOM    146  C   GLU A  10       2.896   3.825 -19.043  1.00  9.250          C  
ATOM    147  O   GLU A  10       2.314   3.132 -18.201  1.00  8.950          O  
ATOM    148  CB  GLU A  10       3.318   2.841 -21.304  1.00 13.520          C  
ATOM    149  CG  GLU A  10       2.797   2.495 -22.701  1.00 13.520          C  
ATOM    150  CD  GLU A  10       3.137   3.530 -23.734  1.00 13.520          C  
ATOM    151  OE1 GLU A  10       3.730   4.530 -23.375  1.00 13.520          O  
ATOM    152  OE2 GLU A  10       2.812   3.334 -24.884  1.00 13.520          O  
ATOM    153  H   GLU A  10       2.980   5.285 -22.022  1.00 11.630          H  
ATOM    154  HA  GLU A  10       1.414   3.459 -20.549  1.00 11.570          H  
ATOM    155 1HB  GLU A  10       4.321   3.251 -21.407  1.00 16.220          H  
ATOM    156 2HB  GLU A  10       3.405   1.909 -20.746  1.00 16.220          H  
ATOM    157 1HG  GLU A  10       3.226   1.542 -23.009  1.00 16.220          H  
ATOM    158 2HG  GLU A  10       1.716   2.374 -22.653  1.00 16.220          H  
ATOM    159  N   LYS A  11       3.896   4.651 -18.729  1.00  9.500          N  
ATOM    160  CA  LYS A  11       4.458   4.778 -17.383  1.00  9.410          C  
ATOM    161  C   LYS A  11       3.452   5.301 -16.351  1.00  8.800          C  
ATOM    162  O   LYS A  11       3.669   5.184 -15.144  1.00  8.970          O  
ATOM    163  CB  LYS A  11       5.687   5.694 -17.420  1.00 13.210          C  
ATOM    164  CG  LYS A  11       5.381   7.164 -17.740  1.00 13.210          C  
ATOM    165  CD  LYS A  11       6.654   8.003 -17.845  1.00 13.210          C  
ATOM    166  CE  LYS A  11       6.334   9.468 -18.164  1.00 13.210          C  
ATOM    167  NZ  LYS A  11       7.573  10.293 -18.290  1.00 13.210          N  
ATOM    168  H   LYS A  11       4.317   5.169 -19.485  1.00 11.400          H  
ATOM    169  HA  LYS A  11       4.777   3.788 -17.057  1.00 11.290          H  
ATOM    170 1HB  LYS A  11       6.192   5.659 -16.455  1.00 15.850          H  
ATOM    171 2HB  LYS A  11       6.387   5.325 -18.169  1.00 15.850          H  
ATOM    172 1HG  LYS A  11       4.842   7.219 -18.666  1.00 15.850          H  
ATOM    173 2HG  LYS A  11       4.758   7.588 -16.952  1.00 15.850          H  
ATOM    174 1HD  LYS A  11       7.194   7.956 -16.898  1.00 15.850          H  
ATOM    175 2HD  LYS A  11       7.295   7.601 -18.630  1.00 15.850          H  
ATOM    176 1HE  LYS A  11       5.781   9.516 -19.103  1.00 15.850          H  
ATOM    177 2HE  LYS A  11       5.714   9.880 -17.368  1.00 15.850          H  
ATOM    178 1HZ  LYS A  11       7.319  11.249 -18.501  1.00 15.850          H  
ATOM    179 2HZ  LYS A  11       8.088  10.267 -17.420  1.00 15.850          H  
ATOM    180 3HZ  LYS A  11       8.151   9.928 -19.034  1.00 15.850          H  
ATOM    181  N   GLY A  12       2.389   5.936 -16.833  1.00  8.380          N  
ATOM    182  CA  GLY A  12       1.346   6.534 -16.023  1.00  8.090          C  
ATOM    183  C   GLY A  12       0.056   5.708 -16.009  1.00  7.820          C  
ATOM    184  O   GLY A  12      -1.014   6.214 -15.639  1.00  8.150          O  
ATOM    185  H   GLY A  12       2.257   5.967 -17.842  1.00 10.060          H  
ATOM    186 1HA  GLY A  12       1.710   6.657 -15.003  1.00  9.710          H  
ATOM    187 2HA  GLY A  12       1.144   7.529 -16.404  1.00  9.710          H  
ATOM    188  N   GLY A  13       0.122   4.447 -16.456  1.00  7.570          N  
ATOM    189  CA  GLY A  13      -1.095   3.641 -16.527  1.00  7.560          C  
ATOM    190  C   GLY A  13      -1.844   3.889 -17.834  1.00  7.680          C  
ATOM    191  O   GLY A  13      -3.078   3.801 -17.901  1.00  7.920          O  
ATOM    192  H   GLY A  13       1.013   4.051 -16.773  1.00  9.080          H  
ATOM    193 1HA  GLY A  13      -0.833   2.586 -16.450  1.00  9.070          H  
ATOM    194 2HA  GLY A  13      -1.739   3.876 -15.682  1.00  9.070          H  
ATOM    195  N   GLY A  14      -1.078   4.183 -18.878  1.00  7.850          N  
ATOM    196  CA  GLY A  14      -1.583   4.472 -20.200  1.00  8.340          C  
ATOM    197  C   GLY A  14      -1.949   3.240 -21.035  1.00  8.770          C  
ATOM    198  O   GLY A  14      -2.062   2.134 -20.496  1.00  8.780          O  
ATOM    199  H   GLY A  14      -0.071   4.270 -18.750  1.00  9.420          H  
ATOM    200 1HA  GLY A  14      -2.460   5.100 -20.103  1.00 10.010          H  
ATOM    201 2HA  GLY A  14      -0.813   5.052 -20.694  1.00 10.010          H  
ATOM    202  N   ALA A  15      -2.104   3.424 -22.364  1.00  9.420          N  
ATOM    203  CA  ALA A  15      -1.793   4.680 -23.045  1.00 10.100          C  
ATOM    204  C   ALA A  15      -2.679   4.985 -24.231  1.00 10.440          C  
ATOM    205  O   ALA A  15      -3.349   4.110 -24.792  1.00 10.760          O  
ATOM    206  CB  ALA A  15      -0.347   4.629 -23.527  1.00 13.870          C  
ATOM    207  H   ALA A  15      -2.388   2.648 -22.942  1.00 11.300          H  
ATOM    208  HA  ALA A  15      -1.950   5.501 -22.361  1.00 12.120          H  
ATOM    209 1HB  ALA A  15      -0.078   5.557 -24.016  1.00 16.640          H  
ATOM    210 2HB  ALA A  15       0.314   4.470 -22.697  1.00 16.640          H  
ATOM    211 3HB  ALA A  15      -0.230   3.812 -24.235  1.00 16.640          H  
ATOM    212  N   ARG A  16      -2.689   6.275 -24.562  1.00 10.570          N  
ATOM    213  CA  ARG A  16      -3.376   6.826 -25.727  1.00 11.260          C  
ATOM    214  C   ARG A  16      -4.864   6.494 -25.853  1.00 11.140          C  
ATOM    215  O   ARG A  16      -5.340   6.239 -26.957  1.00 11.600          O  
ATOM    216  CB  ARG A  16      -2.635   6.380 -26.977  1.00 15.490          C  
ATOM    217  CG  ARG A  16      -1.200   6.880 -27.050  1.00 15.490          C  
ATOM    218  CD  ARG A  16      -0.459   6.322 -28.202  1.00 15.490          C  
ATOM    219  NE  ARG A  16      -0.260   4.885 -28.016  1.00 15.490          N  
ATOM    220  CZ  ARG A  16       0.715   4.345 -27.244  1.00 15.490          C  
ATOM    221  NH1 ARG A  16       1.581   5.110 -26.615  1.00 15.490          N  
ATOM    222  NH2 ARG A  16       0.820   3.039 -27.083  1.00 15.490          N  
ATOM    223  H   ARG A  16      -2.099   6.882 -23.986  1.00 12.680          H  
ATOM    224  HA  ARG A  16      -3.286   7.910 -25.672  1.00 13.510          H  
ATOM    225 1HB  ARG A  16      -2.607   5.307 -27.014  1.00 18.590          H  
ATOM    226 2HB  ARG A  16      -3.160   6.729 -27.866  1.00 18.590          H  
ATOM    227 1HG  ARG A  16      -1.206   7.963 -27.145  1.00 18.590          H  
ATOM    228 2HG  ARG A  16      -0.684   6.608 -26.138  1.00 18.590          H  
ATOM    229 1HD  ARG A  16      -1.041   6.471 -29.112  1.00 18.590          H  
ATOM    230 2HD  ARG A  16       0.509   6.807 -28.309  1.00 18.590          H  
ATOM    231  HE  ARG A  16      -0.902   4.255 -28.474  1.00 18.590          H  
ATOM    232 1HH1 ARG A  16       1.547   6.110 -26.696  1.00 18.590          H  
ATOM    233 2HH1 ARG A  16       2.292   4.660 -26.017  1.00 18.590          H  
ATOM    234 1HH2 ARG A  16       0.175   2.401 -27.536  1.00 18.590          H  
ATOM    235 2HH2 ARG A  16       1.563   2.698 -26.454  1.00 18.590          H  
ATOM    236  N   GLY A  17      -5.603   6.545 -24.748  1.00 10.710          N  
ATOM    237  CA  GLY A  17      -7.040   6.311 -24.803  1.00 10.780          C  
ATOM    238  C   GLY A  17      -7.462   4.844 -24.940  1.00 11.010          C  
ATOM    239  O   GLY A  17      -8.397   4.534 -25.685  1.00 11.390          O  
ATOM    240  H   GLY A  17      -5.171   6.735 -23.853  1.00 12.850          H  
ATOM    241 1HA  GLY A  17      -7.456   6.716 -23.897  1.00 12.940          H  
ATOM    242 2HA  GLY A  17      -7.467   6.894 -25.616  1.00 12.940          H  
ATOM    243  N   GLY A  18      -6.741   3.931 -24.282  1.00 10.960          N  
ATOM    244  CA  GLY A  18      -7.022   2.494 -24.362  1.00 11.350          C  
ATOM    245  C   GLY A  18      -6.568   1.933 -25.699  1.00 11.550          C  
ATOM    246  O   GLY A  18      -7.186   1.029 -26.259  1.00 11.740          O  
ATOM    247  H   GLY A  18      -6.022   4.263 -23.659  1.00 13.150          H  
ATOM    248 1HA  GLY A  18      -6.497   1.978 -23.556  1.00 13.620          H  
ATOM    249 2HA  GLY A  18      -8.081   2.302 -24.220  1.00 13.620          H  
ATOM    250  N   SER A  19      -5.547   2.538 -26.285  1.00 11.720          N  
ATOM    251  CA  SER A  19      -5.097   2.064 -27.576  1.00 12.120          C  
ATOM    252  C   SER A  19      -4.539   0.655 -27.469  1.00 11.950          C  
ATOM    253  O   SER A  19      -3.771   0.337 -26.547  1.00 12.160          O  
ATOM    254  CB  SER A  19      -4.070   3.001 -28.158  1.00 16.810          C  
ATOM    255  OG  SER A  19      -3.557   2.503 -29.366  1.00 16.810          O  
ATOM    256  H   SER A  19      -5.033   3.276 -25.798  1.00 14.060          H  
ATOM    257  HA  SER A  19      -5.955   2.042 -28.249  1.00 14.540          H  
ATOM    258 1HB  SER A  19      -4.528   3.979 -28.322  1.00 20.170          H  
ATOM    259 2HB  SER A  19      -3.263   3.134 -27.441  1.00 20.170          H  
ATOM    260  HG  SER A  19      -3.106   3.239 -29.781  1.00 20.170          H  
ATOM    261  N   GLY A  20      -4.928  -0.202 -28.404  1.00 11.760          N  
ATOM    262  CA  GLY A  20      -4.397  -1.552 -28.449  1.00 11.780          C  
ATOM    263  C   GLY A  20      -4.603  -2.319 -27.147  1.00 11.380          C  
ATOM    264  O   GLY A  20      -5.717  -2.452 -26.626  1.00 11.460          O  
ATOM    265  H   GLY A  20      -5.578   0.110 -29.110  1.00 14.110          H  
ATOM    266 1HA  GLY A  20      -4.869  -2.093 -29.268  1.00 14.140          H  
ATOM    267 2HA  GLY A  20      -3.333  -1.506 -28.678  1.00 14.140          H  
ATOM    268  N   GLY A  21      -3.481  -2.837 -26.643  1.00 11.150          N  
ATOM    269  CA  GLY A  21      -3.404  -3.634 -25.425  1.00 11.000          C  
ATOM    270  C   GLY A  21      -3.105  -2.820 -24.165  1.00 10.510          C  
ATOM    271  O   GLY A  21      -2.741  -3.397 -23.137  1.00 10.240          O  
ATOM    272  H   GLY A  21      -2.623  -2.657 -27.143  1.00 13.380          H  
ATOM    273 1HA  GLY A  21      -4.346  -4.165 -25.289  1.00 13.200          H  
ATOM    274 2HA  GLY A  21      -2.634  -4.394 -25.549  1.00 13.200          H  
ATOM    275  N   GLY A  22      -3.209  -1.492 -24.237  1.00 10.640          N  
ATOM    276  CA  GLY A  22      -2.897  -0.669 -23.077  1.00 10.360          C  
ATOM    277  C   GLY A  22      -4.040  -0.754 -22.077  1.00 10.490          C  
ATOM    278  O   GLY A  22      -4.951  -1.567 -22.235  1.00 10.840          O  
ATOM    279  H   GLY A  22      -3.491  -1.030 -25.109  1.00 12.770          H  
ATOM    280 1HA  GLY A  22      -1.968  -1.006 -22.617  1.00 12.430          H  
ATOM    281 2HA  GLY A  22      -2.754   0.363 -23.392  1.00 12.430          H  
ATOM    282  N   SER A  23      -3.991   0.030 -21.007  1.00 10.460          N  
ATOM    283  CA  SER A  23      -5.046  -0.118 -20.015  1.00 10.640          C  
ATOM    284  C   SER A  23      -6.427   0.247 -20.503  1.00 10.530          C  
ATOM    285  O   SER A  23      -6.633   1.260 -21.176  1.00 10.780          O  
ATOM    286  CB  SER A  23      -4.827   0.678 -18.758  1.00 14.820          C  
ATOM    287  OG  SER A  23      -5.968   0.489 -17.938  1.00 14.820          O  
ATOM    288  H   SER A  23      -3.241   0.715 -20.873  1.00 12.550          H  
ATOM    289  HA  SER A  23      -5.072  -1.169 -19.727  1.00 12.770          H  
ATOM    290 1HB  SER A  23      -3.929   0.342 -18.244  1.00 17.790          H  
ATOM    291 2HB  SER A  23      -4.703   1.738 -18.997  1.00 17.790          H  
ATOM    292  HG  SER A  23      -5.864   1.016 -17.114  1.00 17.790          H  
ATOM    293  N   TRP A  24      -7.384  -0.568 -20.085  1.00 10.360          N  
ATOM    294  CA  TRP A  24      -8.801  -0.367 -20.314  1.00 10.470          C  
ATOM    295  C   TRP A  24      -9.522  -0.028 -19.015  1.00 10.060          C  
ATOM    296  O   TRP A  24     -10.750  -0.048 -18.949  1.00 10.160          O  
ATOM    297  CB  TRP A  24      -9.392  -1.569 -21.022  1.00 14.610          C  
ATOM    298  CG  TRP A  24      -9.035  -1.537 -22.456  1.00 14.610          C  
ATOM    299  CD1 TRP A  24      -7.924  -2.034 -23.082  1.00 14.610          C  
ATOM    300  CD2 TRP A  24      -9.841  -0.940 -23.477  1.00 14.610          C  
ATOM    301  NE1 TRP A  24      -7.988  -1.769 -24.425  1.00 14.610          N  
ATOM    302  CE2 TRP A  24      -9.163  -1.102 -24.682  1.00 14.610          C  
ATOM    303  CE3 TRP A  24     -11.076  -0.289 -23.465  1.00 14.610          C  
ATOM    304  CZ2 TRP A  24      -9.676  -0.627 -25.868  1.00 14.610          C  
ATOM    305  CZ3 TRP A  24     -11.590   0.172 -24.652  1.00 14.610          C  
ATOM    306  CH2 TRP A  24     -10.911   0.013 -25.824  1.00 14.610          C  
ATOM    307  H   TRP A  24      -7.104  -1.377 -19.549  1.00 12.430          H  
ATOM    308  HA  TRP A  24      -8.917   0.474 -20.993  1.00 12.560          H  
ATOM    309 1HB  TRP A  24      -9.010  -2.488 -20.581  1.00 17.540          H  
ATOM    310 2HB  TRP A  24     -10.474  -1.568 -20.922  1.00 17.540          H  
ATOM    311  HD1 TRP A  24      -7.104  -2.550 -22.590  1.00 17.540          H  
ATOM    312  HE1 TRP A  24      -7.259  -2.023 -25.142  1.00 17.540          H  
ATOM    313  HE3 TRP A  24     -11.626  -0.149 -22.533  1.00 17.540          H  
ATOM    314  HZ2 TRP A  24      -9.143  -0.744 -26.813  1.00 17.540          H  
ATOM    315  HZ3 TRP A  24     -12.554   0.669 -24.632  1.00 17.540          H  
ATOM    316  HH2 TRP A  24     -11.346   0.398 -26.743  1.00 17.540          H  
ATOM    317  N   SER A  25      -8.740   0.268 -17.972  1.00  9.820          N  
ATOM    318  CA  SER A  25      -9.291   0.644 -16.670  1.00  9.630          C  
ATOM    319  C   SER A  25      -8.305   1.398 -15.763  1.00  9.410          C  
ATOM    320  O   SER A  25      -7.076   1.247 -15.848  1.00  9.580          O  
ATOM    321  CB  SER A  25      -9.774  -0.589 -15.923  1.00 13.560          C  
ATOM    322  OG  SER A  25      -8.699  -1.423 -15.548  1.00 13.560          O  
ATOM    323  H   SER A  25      -7.735   0.252 -18.100  1.00 11.780          H  
ATOM    324  HA  SER A  25     -10.149   1.296 -16.843  1.00 11.560          H  
ATOM    325 1HB  SER A  25     -10.324  -0.273 -15.032  1.00 16.270          H  
ATOM    326 2HB  SER A  25     -10.468  -1.146 -16.548  1.00 16.270          H  
ATOM    327  HG  SER A  25      -9.090  -2.142 -15.048  1.00 16.270          H  
ATOM    328  N   HIS A  26      -8.880   2.182 -14.847  1.00  9.260          N  
ATOM    329  CA  HIS A  26      -8.195   2.907 -13.761  1.00  9.270          C  
ATOM    330  C   HIS A  26      -8.891   2.743 -12.393  1.00  9.280          C  
ATOM    331  O   HIS A  26      -9.241   3.761 -11.785  1.00  9.350          O  
ATOM    332  CB  HIS A  26      -8.099   4.407 -14.097  1.00 12.970          C  
ATOM    333  CG  HIS A  26      -7.214   4.754 -15.259  1.00 12.970          C  
ATOM    334  ND1 HIS A  26      -7.370   5.909 -15.997  1.00 12.970          N  
ATOM    335  CD2 HIS A  26      -6.116   4.134 -15.756  1.00 12.970          C  
ATOM    336  CE1 HIS A  26      -6.427   5.956 -16.933  1.00 12.970          C  
ATOM    337  NE2 HIS A  26      -5.649   4.885 -16.790  1.00 12.970          N  
ATOM    338  H   HIS A  26      -9.898   2.272 -14.917  1.00 11.110          H  
ATOM    339  HA  HIS A  26      -7.181   2.523 -13.654  1.00 11.120          H  
ATOM    340 1HB  HIS A  26      -9.096   4.782 -14.328  1.00 15.570          H  
ATOM    341 2HB  HIS A  26      -7.743   4.946 -13.233  1.00 15.570          H  
ATOM    342  HD2 HIS A  26      -5.669   3.210 -15.402  1.00 15.570          H  
ATOM    343  HE1 HIS A  26      -6.304   6.746 -17.678  1.00 15.570          H  
ATOM    344  HE2 HIS A  26      -4.804   4.614 -17.334  1.00 15.570          H  
ATOM    345  N   PRO A  27      -9.085   1.513 -11.866  1.00  9.460          N  
ATOM    346  CA  PRO A  27      -9.943   1.176 -10.726  1.00  9.710          C  
ATOM    347  C   PRO A  27      -9.807   2.041  -9.467  1.00  9.660          C  
ATOM    348  O   PRO A  27     -10.797   2.300  -8.785  1.00  9.390          O  
ATOM    349  CB  PRO A  27      -9.480  -0.249 -10.391  1.00 14.570          C  
ATOM    350  CG  PRO A  27      -8.992  -0.808 -11.689  1.00 14.570          C  
ATOM    351  CD  PRO A  27      -8.282   0.353 -12.345  1.00 14.570          C  
ATOM    352  HA  PRO A  27     -10.990   1.162 -11.072  1.00 11.650          H  
ATOM    353 1HB  PRO A  27      -8.693  -0.214  -9.617  1.00 17.480          H  
ATOM    354 2HB  PRO A  27     -10.315  -0.823  -9.970  1.00 17.480          H  
ATOM    355 1HG  PRO A  27      -8.328  -1.668 -11.513  1.00 17.480          H  
ATOM    356 2HG  PRO A  27      -9.841  -1.176 -12.289  1.00 17.480          H  
ATOM    357 1HD  PRO A  27      -7.243   0.434 -11.986  1.00 17.480          H  
ATOM    358 2HD  PRO A  27      -8.323   0.199 -13.392  1.00 17.480          H  
ATOM    359  N   GLN A  28      -8.592   2.516  -9.166  1.00 10.080          N  
ATOM    360  CA  GLN A  28      -8.370   3.328  -7.969  1.00 10.310          C  
ATOM    361  C   GLN A  28      -8.809   4.785  -8.138  1.00  9.890          C  
ATOM    362  O   GLN A  28      -8.796   5.555  -7.173  1.00 10.230          O  
ATOM    363  CB  GLN A  28      -6.894   3.247  -7.536  1.00 14.340          C  
ATOM    364  CG  GLN A  28      -5.893   3.986  -8.405  1.00 14.340          C  
ATOM    365  CD  GLN A  28      -5.450   3.215  -9.642  1.00 14.340          C  
ATOM    366  OE1 GLN A  28      -6.231   2.480 -10.263  1.00 14.340          O  
ATOM    367  NE2 GLN A  28      -4.184   3.356  -9.999  1.00 14.340          N  
ATOM    368  H   GLN A  28      -7.787   2.286  -9.742  1.00 12.100          H  
ATOM    369  HA  GLN A  28      -8.967   2.905  -7.165  1.00 12.370          H  
ATOM    370 1HB  GLN A  28      -6.798   3.645  -6.528  1.00 17.210          H  
ATOM    371 2HB  GLN A  28      -6.588   2.203  -7.503  1.00 17.210          H  
ATOM    372 1HG  GLN A  28      -6.333   4.907  -8.712  1.00 17.210          H  
ATOM    373 2HG  GLN A  28      -5.009   4.194  -7.805  1.00 17.210          H  
ATOM    374 1HE2 GLN A  28      -3.828   2.866 -10.796  1.00 17.210          H  
ATOM    375 2HE2 GLN A  28      -3.570   3.940  -9.465  1.00 17.210          H  
ATOM    376  N   PHE A  29      -9.137   5.170  -9.374  1.00  9.310          N  
ATOM    377  CA  PHE A  29      -9.574   6.520  -9.694  1.00  9.110          C  
ATOM    378  C   PHE A  29     -11.009   6.479 -10.287  1.00  8.960          C  
ATOM    379  O   PHE A  29     -11.755   7.470 -10.313  1.00  9.210          O  
ATOM    380  CB  PHE A  29      -8.586   7.184 -10.639  1.00 12.830          C  
ATOM    381  CG  PHE A  29      -7.174   7.266 -10.167  1.00 12.830          C  
ATOM    382  CD1 PHE A  29      -6.159   6.645 -10.887  1.00 12.830          C  
ATOM    383  CD2 PHE A  29      -6.841   7.944  -9.009  1.00 12.830          C  
ATOM    384  CE1 PHE A  29      -4.851   6.719 -10.464  1.00 12.830          C  
ATOM    385  CE2 PHE A  29      -5.534   8.011  -8.582  1.00 12.830          C  
ATOM    386  CZ  PHE A  29      -4.538   7.402  -9.312  1.00 12.830          C  
ATOM    387  H   PHE A  29      -9.090   4.480 -10.119  1.00 11.170          H  
ATOM    388  HA  PHE A  29      -9.609   7.100  -8.773  1.00 10.930          H  
ATOM    389 1HB  PHE A  29      -8.577   6.636 -11.568  1.00 15.400          H  
ATOM    390 2HB  PHE A  29      -8.911   8.197 -10.825  1.00 15.400          H  
ATOM    391  HD1 PHE A  29      -6.399   6.103 -11.796  1.00 15.400          H  
ATOM    392  HD2 PHE A  29      -7.623   8.429  -8.428  1.00 15.400          H  
ATOM    393  HE1 PHE A  29      -4.064   6.234 -11.042  1.00 15.400          H  
ATOM    394  HE2 PHE A  29      -5.287   8.550  -7.667  1.00 15.400          H  
ATOM    395  HZ  PHE A  29      -3.504   7.461  -8.975  1.00 15.400          H  
ATOM    396  N   GLU A  30     -11.441   5.285 -10.711  1.00  8.830          N  
ATOM    397  CA  GLU A  30     -12.787   5.077 -11.276  1.00  8.950          C  
ATOM    398  C   GLU A  30     -13.817   5.008 -10.162  1.00  8.590          C  
ATOM    399  O   GLU A  30     -15.018   4.906 -10.397  1.00  8.530          O  
ATOM    400  CB  GLU A  30     -12.874   3.793 -12.094  1.00 12.480          C  
ATOM    401  CG  GLU A  30     -12.150   3.818 -13.391  1.00 12.480          C  
ATOM    402  CD  GLU A  30     -12.186   2.508 -14.077  1.00 12.480          C  
ATOM    403  OE1 GLU A  30     -12.705   1.572 -13.532  1.00 12.480          O  
ATOM    404  OE2 GLU A  30     -11.654   2.422 -15.151  1.00 12.480          O  
ATOM    405  H   GLU A  30     -10.780   4.508 -10.740  1.00 10.600          H  
ATOM    406  HA  GLU A  30     -13.033   5.915 -11.927  1.00 10.740          H  
ATOM    407 1HB  GLU A  30     -12.466   2.975 -11.506  1.00 14.980          H  
ATOM    408 2HB  GLU A  30     -13.913   3.558 -12.295  1.00 14.980          H  
ATOM    409 1HG  GLU A  30     -12.640   4.545 -14.029  1.00 14.980          H  
ATOM    410 2HG  GLU A  30     -11.152   4.152 -13.251  1.00 14.980          H  
ATOM    411  N   LYS A  31     -13.319   5.049  -8.937  1.00  8.590          N  
ATOM    412  CA  LYS A  31     -14.128   5.060  -7.739  1.00  8.480          C  
ATOM    413  C   LYS A  31     -14.941   6.357  -7.652  1.00  8.830          C  
ATOM    414  O   LYS A  31     -15.993   6.402  -7.009  1.00  9.290          O  
ATOM    415  CB  LYS A  31     -13.228   4.900  -6.511  1.00 11.920          C  
ATOM    416  CG  LYS A  31     -12.316   6.100  -6.225  1.00 11.920          C  
ATOM    417  CD  LYS A  31     -11.384   5.820  -5.064  1.00 11.920          C  
ATOM    418  CE  LYS A  31     -10.503   7.026  -4.762  1.00 11.920          C  
ATOM    419  NZ  LYS A  31      -9.511   6.728  -3.706  1.00 11.920          N  
ATOM    420  H   LYS A  31     -12.314   5.088  -8.856  1.00 10.310          H  
ATOM    421  HA  LYS A  31     -14.823   4.222  -7.782  1.00 10.180          H  
ATOM    422 1HB  LYS A  31     -13.843   4.723  -5.631  1.00 14.300          H  
ATOM    423 2HB  LYS A  31     -12.586   4.025  -6.649  1.00 14.300          H  
ATOM    424 1HG  LYS A  31     -11.718   6.328  -7.108  1.00 14.300          H  
ATOM    425 2HG  LYS A  31     -12.917   6.974  -5.977  1.00 14.300          H  
ATOM    426 1HD  LYS A  31     -11.966   5.571  -4.177  1.00 14.300          H  
ATOM    427 2HD  LYS A  31     -10.742   4.971  -5.313  1.00 14.300          H  
ATOM    428 1HE  LYS A  31      -9.977   7.324  -5.668  1.00 14.300          H  
ATOM    429 2HE  LYS A  31     -11.132   7.850  -4.430  1.00 14.300          H  
ATOM    430 1HZ  LYS A  31      -8.950   7.547  -3.534  1.00 14.300          H  
ATOM    431 2HZ  LYS A  31      -9.987   6.459  -2.860  1.00 14.300          H  
ATOM    432 3HZ  LYS A  31      -8.916   5.970  -4.016  1.00 14.300          H  
ATOM    433  N   GLY A  32     -14.485   7.424  -8.335  1.00  8.830          N  
ATOM    434  CA  GLY A  32     -15.168   8.723  -8.302  1.00  9.320          C  
ATOM    435  C   GLY A  32     -16.366   8.744  -9.252  1.00  8.890          C  
ATOM    436  O   GLY A  32     -16.419   9.533 -10.201  1.00  8.750          O  
ATOM    437  H   GLY A  32     -13.627   7.338  -8.889  1.00 10.600          H  
ATOM    438 1HA  GLY A  32     -15.502   8.930  -7.285  1.00 11.180          H  
ATOM    439 2HA  GLY A  32     -14.463   9.507  -8.574  1.00 11.180          H  
ATOM    440  N   PHE A  33     -17.302   7.840  -8.998  1.00  8.870          N  
ATOM    441  CA  PHE A  33     -18.461   7.585  -9.841  1.00  8.610          C  
ATOM    442  C   PHE A  33     -19.381   8.782  -9.985  1.00  8.520          C  
ATOM    443  O   PHE A  33     -19.660   9.496  -9.019  1.00  8.630          O  
ATOM    444  CB  PHE A  33     -19.237   6.379  -9.319  1.00 12.160          C  
ATOM    445  CG  PHE A  33     -20.356   5.942 -10.223  1.00 12.160          C  
ATOM    446  CD1 PHE A  33     -20.074   5.229 -11.384  1.00 12.160          C  
ATOM    447  CD2 PHE A  33     -21.677   6.216  -9.923  1.00 12.160          C  
ATOM    448  CE1 PHE A  33     -21.082   4.817 -12.213  1.00 12.160          C  
ATOM    449  CE2 PHE A  33     -22.681   5.793 -10.757  1.00 12.160          C  
ATOM    450  CZ  PHE A  33     -22.384   5.099 -11.903  1.00 12.160          C  
ATOM    451  H   PHE A  33     -17.150   7.275  -8.161  1.00 10.640          H  
ATOM    452  HA  PHE A  33     -18.106   7.334 -10.832  1.00 10.330          H  
ATOM    453 1HB  PHE A  33     -18.550   5.541  -9.190  1.00 14.590          H  
ATOM    454 2HB  PHE A  33     -19.654   6.611  -8.341  1.00 14.590          H  
ATOM    455  HD1 PHE A  33     -19.034   4.994 -11.635  1.00 14.590          H  
ATOM    456  HD2 PHE A  33     -21.916   6.767  -9.010  1.00 14.590          H  
ATOM    457  HE1 PHE A  33     -20.838   4.253 -13.112  1.00 14.590          H  
ATOM    458  HE2 PHE A  33     -23.713   6.000 -10.504  1.00 14.590          H  
ATOM    459  HZ  PHE A  33     -23.184   4.765 -12.549  1.00 14.590          H  
ATOM    460  N   ASP A  34     -19.847   8.993 -11.211  1.00  8.520          N  
ATOM    461  CA  ASP A  34     -20.761  10.063 -11.574  1.00  8.590          C  
ATOM    462  C   ASP A  34     -21.794   9.447 -12.513  1.00  8.530          C  
ATOM    463  O   ASP A  34     -21.471   9.090 -13.644  1.00  8.700          O  
ATOM    464  CB  ASP A  34     -19.993  11.204 -12.266  1.00 12.000          C  
ATOM    465  CG  ASP A  34     -20.853  12.445 -12.576  1.00 12.000          C  
ATOM    466  OD1 ASP A  34     -22.006  12.426 -12.252  1.00 12.000          O  
ATOM    467  OD2 ASP A  34     -20.354  13.382 -13.200  1.00 12.000          O  
ATOM    468  H   ASP A  34     -19.563   8.366 -11.948  1.00 10.220          H  
ATOM    469  HA  ASP A  34     -21.265  10.438 -10.683  1.00 10.310          H  
ATOM    470 1HB  ASP A  34     -19.168  11.512 -11.617  1.00 14.400          H  
ATOM    471 2HB  ASP A  34     -19.552  10.834 -13.192  1.00 14.400          H  
ATOM    472  N   TYR A  35     -22.999   9.206 -12.007  1.00  8.440          N  
ATOM    473  CA  TYR A  35     -24.029   8.505 -12.771  1.00  8.470          C  
ATOM    474  C   TYR A  35     -24.454   9.236 -14.043  1.00  8.180          C  
ATOM    475  O   TYR A  35     -24.791  10.422 -14.009  1.00  8.170          O  
ATOM    476  CB  TYR A  35     -25.262   8.281 -11.892  1.00 11.850          C  
ATOM    477  CG  TYR A  35     -26.370   7.506 -12.565  1.00 11.850          C  
ATOM    478  CD1 TYR A  35     -26.284   6.130 -12.689  1.00 11.850          C  
ATOM    479  CD2 TYR A  35     -27.476   8.171 -13.055  1.00 11.850          C  
ATOM    480  CE1 TYR A  35     -27.296   5.434 -13.301  1.00 11.850          C  
ATOM    481  CE2 TYR A  35     -28.484   7.469 -13.666  1.00 11.850          C  
ATOM    482  CZ  TYR A  35     -28.396   6.099 -13.794  1.00 11.850          C  
ATOM    483  OH  TYR A  35     -29.396   5.373 -14.434  1.00 11.850          O  
ATOM    484  H   TYR A  35     -23.200   9.536 -11.074  1.00 10.130          H  
ATOM    485  HA  TYR A  35     -23.627   7.541 -13.077  1.00 10.160          H  
ATOM    486 1HB  TYR A  35     -24.985   7.764 -10.984  1.00 14.220          H  
ATOM    487 2HB  TYR A  35     -25.665   9.248 -11.598  1.00 14.220          H  
ATOM    488  HD1 TYR A  35     -25.421   5.596 -12.307  1.00 14.220          H  
ATOM    489  HD2 TYR A  35     -27.546   9.255 -12.962  1.00 14.220          H  
ATOM    490  HE1 TYR A  35     -27.227   4.361 -13.402  1.00 14.220          H  
ATOM    491  HE2 TYR A  35     -29.355   7.994 -14.059  1.00 14.220          H  
ATOM    492  HH  TYR A  35     -30.044   5.971 -14.892  1.00 14.220          H  
ATOM    493  N   LYS A  36     -24.479   8.500 -15.150  1.00  8.120          N  
ATOM    494  CA  LYS A  36     -24.884   9.001 -16.459  1.00  7.980          C  
ATOM    495  C   LYS A  36     -25.954   8.031 -16.910  1.00  8.070          C  
ATOM    496  O   LYS A  36     -25.948   6.906 -16.430  1.00  8.290          O  
ATOM    497  CB  LYS A  36     -23.715   9.010 -17.446  1.00 11.230          C  
ATOM    498  CG  LYS A  36     -22.476   9.765 -16.937  1.00 11.230          C  
ATOM    499  CD  LYS A  36     -22.672  11.263 -16.762  1.00 11.230          C  
ATOM    500  CE  LYS A  36     -21.409  11.887 -16.178  1.00 11.230          C  
ATOM    501  NZ  LYS A  36     -21.582  13.333 -15.856  1.00 11.230          N  
ATOM    502  H   LYS A  36     -24.205   7.532 -15.071  1.00  9.740          H  
ATOM    503  HA  LYS A  36     -25.324   9.992 -16.367  1.00  9.580          H  
ATOM    504 1HB  LYS A  36     -23.424   7.986 -17.669  1.00 13.470          H  
ATOM    505 2HB  LYS A  36     -24.029   9.466 -18.383  1.00 13.470          H  
ATOM    506 1HG  LYS A  36     -22.174   9.340 -15.990  1.00 13.470          H  
ATOM    507 2HG  LYS A  36     -21.663   9.599 -17.644  1.00 13.470          H  
ATOM    508 1HD  LYS A  36     -22.901  11.727 -17.719  1.00 13.470          H  
ATOM    509 2HD  LYS A  36     -23.489  11.455 -16.070  1.00 13.470          H  
ATOM    510 1HE  LYS A  36     -21.166  11.354 -15.262  1.00 13.470          H  
ATOM    511 2HE  LYS A  36     -20.585  11.775 -16.878  1.00 13.470          H  
ATOM    512 1HZ  LYS A  36     -20.718  13.697 -15.437  1.00 13.470          H  
ATOM    513 2HZ  LYS A  36     -21.796  13.848 -16.689  1.00 13.470          H  
ATOM    514 3HZ  LYS A  36     -22.343  13.447 -15.190  1.00 13.470          H  
ATOM    515  N   ASP A  37     -26.858   8.418 -17.812  1.00  8.020          N  
ATOM    516  CA  ASP A  37     -27.876   7.449 -18.222  1.00  8.120          C  
ATOM    517  C   ASP A  37     -28.337   7.620 -19.673  1.00  7.740          C  
ATOM    518  O   ASP A  37     -29.179   8.472 -19.994  1.00  7.490          O  
ATOM    519  CB  ASP A  37     -29.047   7.581 -17.238  1.00 11.330          C  
ATOM    520  CG  ASP A  37     -30.185   6.566 -17.335  1.00 11.330          C  
ATOM    521  OD1 ASP A  37     -30.281   5.870 -18.307  1.00 11.330          O  
ATOM    522  OD2 ASP A  37     -30.927   6.464 -16.361  1.00 11.330          O  
ATOM    523  H   ASP A  37     -26.840   9.350 -18.201  1.00  9.620          H  
ATOM    524  HA  ASP A  37     -27.453   6.447 -18.131  1.00  9.740          H  
ATOM    525 1HB  ASP A  37     -28.643   7.518 -16.273  1.00 13.590          H  
ATOM    526 2HB  ASP A  37     -29.480   8.576 -17.337  1.00 13.590          H  
ATOM    527  N   ASP A  38     -27.788   6.800 -20.573  1.00  7.870          N  
ATOM    528  CA  ASP A  38     -28.114   6.911 -21.991  1.00  7.750          C  
ATOM    529  C   ASP A  38     -29.427   6.198 -22.284  1.00  7.350          C  
ATOM    530  O   ASP A  38     -29.464   5.108 -22.871  1.00  7.540          O  
ATOM    531  CB  ASP A  38     -26.996   6.321 -22.865  1.00 10.900          C  
ATOM    532  CG  ASP A  38     -27.193   6.584 -24.375  1.00 10.900          C  
ATOM    533  OD1 ASP A  38     -28.098   7.317 -24.718  1.00 10.900          O  
ATOM    534  OD2 ASP A  38     -26.425   6.065 -25.163  1.00 10.900          O  
ATOM    535  H   ASP A  38     -27.097   6.100 -20.278  1.00  9.440          H  
ATOM    536  HA  ASP A  38     -28.231   7.965 -22.241  1.00  9.300          H  
ATOM    537 1HB  ASP A  38     -26.036   6.738 -22.551  1.00 13.080          H  
ATOM    538 2HB  ASP A  38     -26.941   5.243 -22.695  1.00 13.080          H  
ATOM    539  N   ASP A  39     -30.527   6.839 -21.897  1.00  7.030          N  
ATOM    540  CA  ASP A  39     -31.857   6.246 -22.029  1.00  6.890          C  
ATOM    541  C   ASP A  39     -32.365   6.351 -23.461  1.00  7.140          C  
ATOM    542  O   ASP A  39     -33.346   7.039 -23.780  1.00  7.780          O  
ATOM    543  CB  ASP A  39     -32.830   6.939 -21.064  1.00  9.700          C  
ATOM    544  CG  ASP A  39     -34.221   6.279 -20.961  1.00  9.700          C  
ATOM    545  OD1 ASP A  39     -34.396   5.156 -21.390  1.00  9.700          O  
ATOM    546  OD2 ASP A  39     -35.134   6.928 -20.463  1.00  9.700          O  
ATOM    547  H   ASP A  39     -30.384   7.725 -21.407  1.00  8.440          H  
ATOM    548  HA  ASP A  39     -31.793   5.191 -21.763  1.00  8.270          H  
ATOM    549 1HB  ASP A  39     -32.376   6.948 -20.062  1.00 11.640          H  
ATOM    550 2HB  ASP A  39     -32.956   7.978 -21.368  1.00 11.640          H  
ATOM    551  N   ASP A  40     -31.706   5.625 -24.347  1.00  6.830          N  
ATOM    552  CA  ASP A  40     -32.090   5.676 -25.734  1.00  7.270          C  
ATOM    553  C   ASP A  40     -33.213   4.712 -26.004  1.00  7.120          C  
ATOM    554  O   ASP A  40     -32.984   3.547 -26.358  1.00  7.170          O  
ATOM    555  CB  ASP A  40     -30.946   5.356 -26.686  1.00 10.000          C  
ATOM    556  CG  ASP A  40     -31.421   5.527 -28.143  1.00 10.000          C  
ATOM    557  OD1 ASP A  40     -32.566   5.962 -28.319  1.00 10.000          O  
ATOM    558  OD2 ASP A  40     -30.693   5.188 -29.049  1.00 10.000          O  
ATOM    559  H   ASP A  40     -30.897   5.092 -24.020  1.00  8.200          H  
ATOM    560  HA  ASP A  40     -32.440   6.685 -25.958  1.00  8.720          H  
ATOM    561 1HB  ASP A  40     -30.102   6.034 -26.489  1.00 12.000          H  
ATOM    562 2HB  ASP A  40     -30.595   4.339 -26.523  1.00 12.000          H  
ATOM    563  N   LYS A  41     -34.427   5.208 -25.889  1.00  7.240          N  
ATOM    564  CA  LYS A  41     -35.623   4.397 -26.076  1.00  7.020          C  
ATOM    565  C   LYS A  41     -35.710   3.772 -27.472  1.00  6.920          C  
ATOM    566  O   LYS A  41     -36.480   2.836 -27.676  1.00  6.820          O  
ATOM    567  CB  LYS A  41     -36.868   5.207 -25.737  1.00  9.920          C  
ATOM    568  CG  LYS A  41     -37.017   5.411 -24.235  1.00  9.920          C  
ATOM    569  CD  LYS A  41     -38.217   6.264 -23.862  1.00  9.920          C  
ATOM    570  CE  LYS A  41     -38.481   6.211 -22.345  1.00  9.920          C  
ATOM    571  NZ  LYS A  41     -37.256   6.525 -21.550  1.00  9.920          N  
ATOM    572  H   LYS A  41     -34.489   6.182 -25.581  1.00  8.690          H  
ATOM    573  HA  LYS A  41     -35.577   3.577 -25.362  1.00  8.420          H  
ATOM    574 1HB  LYS A  41     -36.815   6.183 -26.218  1.00 11.900          H  
ATOM    575 2HB  LYS A  41     -37.755   4.695 -26.112  1.00 11.900          H  
ATOM    576 1HG  LYS A  41     -37.111   4.436 -23.755  1.00 11.900          H  
ATOM    577 2HG  LYS A  41     -36.105   5.885 -23.859  1.00 11.900          H  
ATOM    578 1HD  LYS A  41     -38.027   7.298 -24.150  1.00 11.900          H  
ATOM    579 2HD  LYS A  41     -39.102   5.910 -24.393  1.00 11.900          H  
ATOM    580 1HE  LYS A  41     -39.250   6.941 -22.103  1.00 11.900          H  
ATOM    581 2HE  LYS A  41     -38.834   5.218 -22.071  1.00 11.900          H  
ATOM    582 1HZ  LYS A  41     -37.433   6.495 -20.561  1.00 11.900          H  
ATOM    583 2HZ  LYS A  41     -36.511   5.835 -21.748  1.00 11.900          H  
ATOM    584 3HZ  LYS A  41     -36.879   7.438 -21.766  1.00 11.900          H  
ATOM    585  N   GLY A  42     -34.961   4.305 -28.451  1.00  7.210          N  
ATOM    586  CA  GLY A  42     -34.989   3.771 -29.806  1.00  7.490          C  
ATOM    587  C   GLY A  42     -34.060   2.561 -29.969  1.00  6.840          C  
ATOM    588  O   GLY A  42     -34.051   1.918 -31.024  1.00  7.000          O  
ATOM    589  H   GLY A  42     -34.295   5.069 -28.251  1.00  8.650          H  
ATOM    590 1HA  GLY A  42     -36.009   3.490 -30.066  1.00  8.990          H  
ATOM    591 2HA  GLY A  42     -34.683   4.554 -30.498  1.00  8.990          H  
ATOM    592  N   THR A  43     -33.289   2.257 -28.922  1.00  6.300          N  
ATOM    593  CA  THR A  43     -32.347   1.145 -28.910  1.00  5.870          C  
ATOM    594  C   THR A  43     -32.747   0.122 -27.853  1.00  5.620          C  
ATOM    595  O   THR A  43     -32.513  -1.084 -28.030  1.00  5.410          O  
ATOM    596  CB  THR A  43     -30.888   1.620 -28.647  1.00  8.390          C  
ATOM    597  OG1 THR A  43     -30.455   2.518 -29.690  1.00  8.390          O  
ATOM    598  CG2 THR A  43     -29.932   0.421 -28.603  1.00  8.390          C  
ATOM    599  H   THR A  43     -33.367   2.828 -28.084  1.00  7.560          H  
ATOM    600  HA  THR A  43     -32.374   0.654 -29.882  1.00  7.040          H  
ATOM    601  HB  THR A  43     -30.846   2.148 -27.694  1.00 10.070          H  
ATOM    602  HG1 THR A  43     -30.769   3.441 -29.510  1.00 10.070          H  
ATOM    603 1HG2 THR A  43     -28.922   0.783 -28.423  1.00 10.070          H  
ATOM    604 2HG2 THR A  43     -30.205  -0.256 -27.805  1.00 10.070          H  
ATOM    605 3HG2 THR A  43     -29.964  -0.107 -29.557  1.00 10.070          H  
ATOM    606  N   MET A  44     -33.325   0.604 -26.752  1.00  5.930          N  
ATOM    607  CA  MET A  44     -33.675  -0.241 -25.612  1.00  5.960          C  
ATOM    608  C   MET A  44     -34.796  -1.221 -25.928  1.00  6.370          C  
ATOM    609  O   MET A  44     -35.611  -0.994 -26.823  1.00  6.860          O  
ATOM    610  CB  MET A  44     -34.028   0.603 -24.389  1.00  8.330          C  
ATOM    611  CG  MET A  44     -32.839   1.393 -23.786  1.00  8.330          C  
ATOM    612  SD  MET A  44     -31.469   0.334 -23.189  1.00  8.330          S  
ATOM    613  CE  MET A  44     -32.138  -0.449 -21.724  1.00  8.330          C  
ATOM    614  H   MET A  44     -33.471   1.612 -26.685  1.00  7.120          H  
ATOM    615  HA  MET A  44     -32.802  -0.822 -25.347  1.00  7.150          H  
ATOM    616 1HB  MET A  44     -34.783   1.332 -24.674  1.00 10.000          H  
ATOM    617 2HB  MET A  44     -34.468  -0.030 -23.620  1.00 10.000          H  
ATOM    618 1HG  MET A  44     -32.435   2.056 -24.534  1.00 10.000          H  
ATOM    619 2HG  MET A  44     -33.190   2.008 -22.954  1.00 10.000          H  
ATOM    620 1HE  MET A  44     -31.388  -1.105 -21.296  1.00 10.000          H  
ATOM    621 2HE  MET A  44     -32.417   0.308 -20.993  1.00 10.000          H  
ATOM    622 3HE  MET A  44     -33.012  -1.047 -21.986  1.00 10.000          H  
ATOM    623  N   SER A  45     -34.797  -2.328 -25.192  1.00  6.500          N  
ATOM    624  CA  SER A  45     -35.773  -3.410 -25.255  1.00  7.230          C  
ATOM    625  C   SER A  45     -37.185  -2.973 -24.921  1.00  7.500          C  
ATOM    626  O   SER A  45     -37.409  -1.971 -24.234  1.00  7.720          O  
ATOM    627  CB  SER A  45     -35.369  -4.539 -24.329  1.00  9.830          C  
ATOM    628  OG  SER A  45     -36.335  -5.552 -24.304  1.00  9.830          O  
ATOM    629  H   SER A  45     -34.066  -2.458 -24.491  1.00  7.800          H  
ATOM    630  HA  SER A  45     -35.788  -3.794 -26.272  1.00  8.680          H  
ATOM    631 1HB  SER A  45     -34.427  -4.953 -24.671  1.00 11.800          H  
ATOM    632 2HB  SER A  45     -35.208  -4.151 -23.322  1.00 11.800          H  
ATOM    633  HG  SER A  45     -37.070  -5.209 -23.753  1.00 11.800          H  
ATOM    634  N   THR A  46     -38.141  -3.731 -25.442  1.00  7.770          N  
ATOM    635  CA  THR A  46     -39.565  -3.514 -25.224  1.00  8.280          C  
ATOM    636  C   THR A  46     -39.928  -3.889 -23.789  1.00  8.500          C  
ATOM    637  O   THR A  46     -39.050  -4.345 -23.036  1.00  8.660          O  
ATOM    638  CB  THR A  46     -40.399  -4.315 -26.239  1.00 11.390          C  
ATOM    639  OG1 THR A  46     -40.156  -5.719 -26.060  1.00 11.390          O  
ATOM    640  CG2 THR A  46     -40.005  -3.908 -27.650  1.00 11.390          C  
ATOM    641  H   THR A  46     -37.866  -4.530 -26.004  1.00  9.320          H  
ATOM    642  HA  THR A  46     -39.784  -2.455 -25.361  1.00  9.940          H  
ATOM    643  HB  THR A  46     -41.458  -4.114 -26.090  1.00 13.670          H  
ATOM    644  HG1 THR A  46     -40.775  -6.218 -26.605  1.00 13.670          H  
ATOM    645 1HG2 THR A  46     -40.597  -4.473 -28.369  1.00 13.670          H  
ATOM    646 2HG2 THR A  46     -40.193  -2.843 -27.783  1.00 13.670          H  
ATOM    647 3HG2 THR A  46     -38.946  -4.109 -27.821  1.00 13.670          H  
ATOM    648  N   GLU A  47     -41.212  -3.703 -23.429  1.00  8.740          N  
ATOM    649  CA  GLU A  47     -41.781  -3.850 -22.077  1.00  9.170          C  
ATOM    650  C   GLU A  47     -41.566  -5.189 -21.370  1.00  9.100          C  
ATOM    651  O   GLU A  47     -41.826  -5.300 -20.172  1.00  9.240          O  
ATOM    652  CB  GLU A  47     -43.285  -3.552 -22.136  1.00 12.670          C  
ATOM    653  CG  GLU A  47     -44.095  -4.509 -23.021  1.00 12.670          C  
ATOM    654  CD  GLU A  47     -44.100  -4.097 -24.471  1.00 12.670          C  
ATOM    655  OE1 GLU A  47     -43.411  -3.149 -24.806  1.00 12.670          O  
ATOM    656  OE2 GLU A  47     -44.768  -4.727 -25.246  1.00 12.670          O  
ATOM    657  H   GLU A  47     -41.853  -3.365 -24.152  1.00 10.490          H  
ATOM    658  HA  GLU A  47     -41.318  -3.085 -21.453  1.00 11.000          H  
ATOM    659 1HB  GLU A  47     -43.702  -3.602 -21.130  1.00 15.200          H  
ATOM    660 2HB  GLU A  47     -43.441  -2.537 -22.500  1.00 15.200          H  
ATOM    661 1HG  GLU A  47     -43.695  -5.516 -22.944  1.00 15.200          H  
ATOM    662 2HG  GLU A  47     -45.120  -4.532 -22.656  1.00 15.200          H  
ATOM    663  N   ARG A  48     -41.102  -6.205 -22.097  1.00  9.130          N  
ATOM    664  CA  ARG A  48     -40.779  -7.492 -21.500  1.00  9.420          C  
ATOM    665  C   ARG A  48     -39.594  -7.262 -20.525  1.00  9.260          C  
ATOM    666  O   ARG A  48     -39.374  -8.003 -19.553  1.00  9.770          O  
ATOM    667  CB  ARG A  48     -40.483  -8.497 -22.597  1.00 13.070          C  
ATOM    668  CG  ARG A  48     -41.749  -8.890 -23.397  1.00 13.070          C  
ATOM    669  CD  ARG A  48     -41.440  -9.760 -24.529  1.00 13.070          C  
ATOM    670  NE  ARG A  48     -42.622 -10.161 -25.274  1.00 13.070          N  
ATOM    671  CZ  ARG A  48     -42.630 -10.667 -26.542  1.00 13.070          C  
ATOM    672  NH1 ARG A  48     -41.513 -10.818 -27.250  1.00 13.070          N  
ATOM    673  NH2 ARG A  48     -43.787 -11.031 -27.089  1.00 13.070          N  
ATOM    674  H   ARG A  48     -40.955  -6.057 -23.088  1.00 10.960          H  
ATOM    675  HA  ARG A  48     -41.638  -7.848 -20.932  1.00 11.300          H  
ATOM    676 1HB  ARG A  48     -39.757  -8.078 -23.294  1.00 15.690          H  
ATOM    677 2HB  ARG A  48     -40.050  -9.404 -22.174  1.00 15.690          H  
ATOM    678 1HG  ARG A  48     -42.439  -9.430 -22.742  1.00 15.690          H  
ATOM    679 2HG  ARG A  48     -42.239  -7.993 -23.778  1.00 15.690          H  
ATOM    680 1HD  ARG A  48     -40.748  -9.259 -25.205  1.00 15.690          H  
ATOM    681 2HD  ARG A  48     -40.999 -10.653 -24.123  1.00 15.690          H  
ATOM    682  HE  ARG A  48     -43.524 -10.139 -24.766  1.00 15.690          H  
ATOM    683 1HH1 ARG A  48     -40.580 -10.570 -26.892  1.00 15.690          H  
ATOM    684 2HH1 ARG A  48     -41.558 -11.208 -28.176  1.00 15.690          H  
ATOM    685 1HH2 ARG A  48     -44.656 -10.923 -26.575  1.00 15.690          H  
ATOM    686 2HH2 ARG A  48     -43.804 -11.411 -28.022  1.00 15.690          H  
ATOM    687  N   ASP A  49     -38.808  -6.202 -20.787  1.00  8.760          N  
ATOM    688  CA  ASP A  49     -37.705  -5.797 -19.931  1.00  8.770          C  
ATOM    689  C   ASP A  49     -38.336  -4.905 -18.870  1.00  8.490          C  
ATOM    690  O   ASP A  49     -38.216  -3.677 -18.905  1.00  8.450          O  
ATOM    691  CB  ASP A  49     -36.640  -5.031 -20.736  1.00 12.270          C  
ATOM    692  CG  ASP A  49     -35.319  -4.769 -19.982  1.00 12.270          C  
ATOM    693  OD1 ASP A  49     -35.151  -5.322 -18.928  1.00 12.270          O  
ATOM    694  OD2 ASP A  49     -34.448  -4.075 -20.518  1.00 12.270          O  
ATOM    695  H   ASP A  49     -39.003  -5.613 -21.601  1.00 10.510          H  
ATOM    696  HA  ASP A  49     -37.272  -6.661 -19.438  1.00 10.520          H  
ATOM    697 1HB  ASP A  49     -36.415  -5.592 -21.632  1.00 14.730          H  
ATOM    698 2HB  ASP A  49     -37.058  -4.071 -21.063  1.00 14.730          H  
ATOM    699  N   SER A  50     -39.055  -5.551 -17.953  1.00  8.580          N  
ATOM    700  CA  SER A  50     -39.869  -4.894 -16.935  1.00  8.650          C  
ATOM    701  C   SER A  50     -39.074  -4.024 -15.972  1.00  8.280          C  
ATOM    702  O   SER A  50     -39.625  -3.119 -15.338  1.00  8.530          O  
ATOM    703  CB  SER A  50     -40.631  -5.946 -16.162  1.00 12.080          C  
ATOM    704  OG  SER A  50     -39.755  -6.747 -15.414  1.00 12.080          O  
ATOM    705  H   SER A  50     -39.086  -6.569 -18.041  1.00 10.300          H  
ATOM    706  HA  SER A  50     -40.590  -4.258 -17.453  1.00 10.380          H  
ATOM    707 1HB  SER A  50     -41.348  -5.464 -15.500  1.00 14.500          H  
ATOM    708 2HB  SER A  50     -41.192  -6.567 -16.861  1.00 14.500          H  
ATOM    709  HG  SER A  50     -40.309  -7.383 -14.952  1.00 14.500          H  
ATOM    710  N   GLU A  51     -37.786  -4.297 -15.858  1.00  7.970          N  
ATOM    711  CA  GLU A  51     -36.890  -3.532 -15.014  1.00  7.710          C  
ATOM    712  C   GLU A  51     -35.501  -3.623 -15.611  1.00  7.090          C  
ATOM    713  O   GLU A  51     -34.948  -4.716 -15.727  1.00  7.060          O  
ATOM    714  CB  GLU A  51     -36.911  -4.069 -13.578  1.00 10.900          C  
ATOM    715  CG  GLU A  51     -36.060  -3.274 -12.589  1.00 10.900          C  
ATOM    716  CD  GLU A  51     -36.172  -3.776 -11.166  1.00 10.900          C  
ATOM    717  OE1 GLU A  51     -36.877  -4.728 -10.937  1.00 10.900          O  
ATOM    718  OE2 GLU A  51     -35.555  -3.194 -10.306  1.00 10.900          O  
ATOM    719  H   GLU A  51     -37.424  -5.063 -16.410  1.00  9.560          H  
ATOM    720  HA  GLU A  51     -37.200  -2.488 -15.014  1.00  9.250          H  
ATOM    721 1HB  GLU A  51     -37.937  -4.075 -13.210  1.00 13.080          H  
ATOM    722 2HB  GLU A  51     -36.556  -5.099 -13.573  1.00 13.080          H  
ATOM    723 1HG  GLU A  51     -35.014  -3.329 -12.899  1.00 13.080          H  
ATOM    724 2HG  GLU A  51     -36.365  -2.230 -12.626  1.00 13.080          H  
ATOM    725  N   THR A  52     -34.921  -2.473 -15.935  1.00  6.810          N  
ATOM    726  CA  THR A  52     -33.607  -2.424 -16.560  1.00  6.510          C  
ATOM    727  C   THR A  52     -32.474  -2.535 -15.563  1.00  6.170          C  
ATOM    728  O   THR A  52     -32.657  -2.351 -14.357  1.00  6.470          O  
ATOM    729  CB  THR A  52     -33.438  -1.127 -17.376  1.00  9.230          C  
ATOM    730  OG1 THR A  52     -33.563   0.005 -16.497  1.00  9.230          O  
ATOM    731  CG2 THR A  52     -34.487  -1.055 -18.468  1.00  9.230          C  
ATOM    732  H   THR A  52     -35.415  -1.605 -15.785  1.00  8.170          H  
ATOM    733  HA  THR A  52     -33.529  -3.266 -17.255  1.00  7.810          H  
ATOM    734  HB  THR A  52     -32.445  -1.111 -17.836  1.00 11.080          H  
ATOM    735  HG1 THR A  52     -32.794   0.049 -15.914  1.00 11.080          H  
ATOM    736 1HG2 THR A  52     -34.354  -0.139 -19.041  1.00 11.080          H  
ATOM    737 2HG2 THR A  52     -34.370  -1.917 -19.130  1.00 11.080          H  
ATOM    738 3HG2 THR A  52     -35.482  -1.069 -18.034  1.00 11.080          H  
ATOM    739  N   THR A  53     -31.280  -2.767 -16.090  1.00  5.850          N  
ATOM    740  CA  THR A  53     -30.054  -2.858 -15.299  1.00  5.820          C  
ATOM    741  C   THR A  53     -29.081  -1.790 -15.745  1.00  5.810          C  
ATOM    742  O   THR A  53     -29.091  -1.405 -16.901  1.00  6.060          O  
ATOM    743  CB  THR A  53     -29.433  -4.277 -15.412  1.00  8.160          C  
ATOM    744  OG1 THR A  53     -30.322  -5.223 -14.811  1.00  8.160          O  
ATOM    745  CG2 THR A  53     -28.048  -4.370 -14.745  1.00  8.160          C  
ATOM    746  H   THR A  53     -31.222  -2.891 -17.112  1.00  7.020          H  
ATOM    747  HA  THR A  53     -30.297  -2.678 -14.253  1.00  6.980          H  
ATOM    748  HB  THR A  53     -29.332  -4.529 -16.456  1.00  9.790          H  
ATOM    749  HG1 THR A  53     -31.145  -5.243 -15.312  1.00  9.790          H  
ATOM    750 1HG2 THR A  53     -27.673  -5.386 -14.855  1.00  9.790          H  
ATOM    751 2HG2 THR A  53     -27.343  -3.690 -15.216  1.00  9.790          H  
ATOM    752 3HG2 THR A  53     -28.134  -4.131 -13.686  1.00  9.790          H  
ATOM    753  N   PHE A  54     -28.271  -1.267 -14.836  1.00  5.830          N  
ATOM    754  CA  PHE A  54     -27.253  -0.295 -15.228  1.00  6.250          C  
ATOM    755  C   PHE A  54     -25.881  -0.759 -14.767  1.00  6.700          C  
ATOM    756  O   PHE A  54     -25.656  -0.933 -13.567  1.00  6.940          O  
ATOM    757  CB  PHE A  54     -27.545   1.064 -14.601  1.00  8.580          C  
ATOM    758  CG  PHE A  54     -26.595   2.127 -15.033  1.00  8.580          C  
ATOM    759  CD1 PHE A  54     -26.914   2.926 -16.106  1.00  8.580          C  
ATOM    760  CD2 PHE A  54     -25.374   2.334 -14.385  1.00  8.580          C  
ATOM    761  CE1 PHE A  54     -26.060   3.894 -16.525  1.00  8.580          C  
ATOM    762  CE2 PHE A  54     -24.523   3.316 -14.819  1.00  8.580          C  
ATOM    763  CZ  PHE A  54     -24.873   4.089 -15.884  1.00  8.580          C  
ATOM    764  H   PHE A  54     -28.325  -1.584 -13.877  1.00  7.000          H  
ATOM    765  HA  PHE A  54     -27.235  -0.201 -16.314  1.00  7.500          H  
ATOM    766 1HB  PHE A  54     -28.552   1.379 -14.870  1.00 10.300          H  
ATOM    767 2HB  PHE A  54     -27.501   0.991 -13.515  1.00 10.300          H  
ATOM    768  HD1 PHE A  54     -27.866   2.782 -16.622  1.00 10.300          H  
ATOM    769  HD2 PHE A  54     -25.101   1.710 -13.528  1.00 10.300          H  
ATOM    770  HE1 PHE A  54     -26.322   4.527 -17.376  1.00 10.300          H  
ATOM    771  HE2 PHE A  54     -23.583   3.485 -14.330  1.00 10.300          H  
ATOM    772  HZ  PHE A  54     -24.215   4.872 -16.231  1.00 10.300          H  
ATOM    773  N   ASP A  55     -24.946  -0.976 -15.693  1.00  7.140          N  
ATOM    774  CA  ASP A  55     -23.635  -1.433 -15.261  1.00  7.820          C  
ATOM    775  C   ASP A  55     -22.744  -0.254 -14.876  1.00  8.270          C  
ATOM    776  O   ASP A  55     -22.260   0.497 -15.727  1.00  8.760          O  
ATOM    777  CB  ASP A  55     -22.929  -2.273 -16.321  1.00 10.680          C  
ATOM    778  CG  ASP A  55     -21.588  -2.824 -15.773  1.00 10.680          C  
ATOM    779  OD1 ASP A  55     -21.296  -2.545 -14.603  1.00 10.680          O  
ATOM    780  OD2 ASP A  55     -20.882  -3.495 -16.489  1.00 10.680          O  
ATOM    781  H   ASP A  55     -25.120  -0.838 -16.695  1.00  8.570          H  
ATOM    782  HA  ASP A  55     -23.765  -2.060 -14.379  1.00  9.380          H  
ATOM    783 1HB  ASP A  55     -23.568  -3.107 -16.617  1.00 12.810          H  
ATOM    784 2HB  ASP A  55     -22.752  -1.670 -17.208  1.00 12.810          H  
ATOM    785  N   GLU A  56     -22.525  -0.064 -13.590  1.00  8.350          N  
ATOM    786  CA  GLU A  56     -21.753   1.073 -13.114  1.00  8.960          C  
ATOM    787  C   GLU A  56     -20.300   1.053 -13.611  1.00  9.410          C  
ATOM    788  O   GLU A  56     -19.687   2.102 -13.821  1.00  9.680          O  
ATOM    789  CB  GLU A  56     -21.806   1.135 -11.589  1.00 12.300          C  
ATOM    790  CG  GLU A  56     -23.195   1.487 -11.042  1.00 12.300          C  
ATOM    791  CD  GLU A  56     -23.260   1.502  -9.541  1.00 12.300          C  
ATOM    792  OE1 GLU A  56     -22.314   1.080  -8.918  1.00 12.300          O  
ATOM    793  OE2 GLU A  56     -24.261   1.932  -9.017  1.00 12.300          O  
ATOM    794  H   GLU A  56     -22.920  -0.724 -12.929  1.00 10.020          H  
ATOM    795  HA  GLU A  56     -22.213   1.976 -13.497  1.00 10.750          H  
ATOM    796 1HB  GLU A  56     -21.507   0.171 -11.176  1.00 14.760          H  
ATOM    797 2HB  GLU A  56     -21.098   1.882 -11.227  1.00 14.760          H  
ATOM    798 1HG  GLU A  56     -23.485   2.463 -11.417  1.00 14.760          H  
ATOM    799 2HG  GLU A  56     -23.915   0.762 -11.423  1.00 14.760          H  
ATOM    800  N   ASP A  57     -19.743  -0.131 -13.885  1.00  9.730          N  
ATOM    801  CA  ASP A  57     -18.341  -0.192 -14.283  1.00 10.390          C  
ATOM    802  C   ASP A  57     -18.151   0.040 -15.775  1.00 10.660          C  
ATOM    803  O   ASP A  57     -17.033  -0.013 -16.288  1.00 11.350          O  
ATOM    804  CB  ASP A  57     -17.721  -1.532 -13.882  1.00 14.280          C  
ATOM    805  CG  ASP A  57     -17.545  -1.712 -12.351  1.00 14.280          C  
ATOM    806  OD1 ASP A  57     -17.454  -0.735 -11.637  1.00 14.280          O  
ATOM    807  OD2 ASP A  57     -17.490  -2.838 -11.921  1.00 14.280          O  
ATOM    808  H   ASP A  57     -20.265  -1.019 -13.795  1.00 11.680          H  
ATOM    809  HA  ASP A  57     -17.802   0.594 -13.753  1.00 12.470          H  
ATOM    810 1HB  ASP A  57     -18.366  -2.341 -14.256  1.00 17.140          H  
ATOM    811 2HB  ASP A  57     -16.750  -1.643 -14.363  1.00 17.140          H  
ATOM    812  N   SER A  58     -19.250   0.288 -16.483  1.00 10.330          N  
ATOM    813  CA  SER A  58     -19.207   0.547 -17.914  1.00 10.620          C  
ATOM    814  C   SER A  58     -18.927   2.041 -18.175  1.00 10.500          C  
ATOM    815  O   SER A  58     -18.728   2.483 -19.316  1.00 10.960          O  
ATOM    816  CB  SER A  58     -20.501   0.093 -18.543  1.00 14.750          C  
ATOM    817  OG  SER A  58     -21.581   0.932 -18.217  1.00 14.750          O  
ATOM    818  H   SER A  58     -20.155   0.329 -16.011  1.00 12.400          H  
ATOM    819  HA  SER A  58     -18.394  -0.034 -18.351  1.00 12.740          H  
ATOM    820 1HB  SER A  58     -20.388   0.036 -19.583  1.00 17.700          H  
ATOM    821 2HB  SER A  58     -20.717  -0.915 -18.201  1.00 17.700          H  
ATOM    822  HG  SER A  58     -21.814   0.735 -17.291  1.00 17.700          H  
ATOM    823  N   GLN A  59     -18.923   2.828 -17.099  1.00 10.100          N  
ATOM    824  CA  GLN A  59     -18.721   4.260 -17.171  1.00 10.200          C  
ATOM    825  C   GLN A  59     -17.250   4.667 -17.191  1.00 10.070          C  
ATOM    826  O   GLN A  59     -16.373   3.901 -16.817  1.00 10.150          O  
ATOM    827  CB  GLN A  59     -19.427   4.912 -15.977  1.00 14.240          C  
ATOM    828  CG  GLN A  59     -20.924   4.808 -16.029  1.00 14.240          C  
ATOM    829  CD  GLN A  59     -21.468   5.633 -17.145  1.00 14.240          C  
ATOM    830  OE1 GLN A  59     -21.169   6.819 -17.200  1.00 14.240          O  
ATOM    831  NE2 GLN A  59     -22.242   5.052 -18.022  1.00 14.240          N  
ATOM    832  H   GLN A  59     -19.077   2.413 -16.174  1.00 12.120          H  
ATOM    833  HA  GLN A  59     -19.186   4.600 -18.092  1.00 12.240          H  
ATOM    834 1HB  GLN A  59     -19.107   4.406 -15.064  1.00 17.090          H  
ATOM    835 2HB  GLN A  59     -19.148   5.958 -15.874  1.00 17.090          H  
ATOM    836 1HG  GLN A  59     -21.216   3.765 -16.181  1.00 17.090          H  
ATOM    837 2HG  GLN A  59     -21.348   5.189 -15.109  1.00 17.090          H  
ATOM    838 1HE2 GLN A  59     -22.662   5.597 -18.797  1.00 17.090          H  
ATOM    839 2HE2 GLN A  59     -22.453   4.074 -17.944  1.00 17.090          H  
ATOM    840  N   PRO A  60     -16.962   5.874 -17.690  1.00 10.140          N  
ATOM    841  CA  PRO A  60     -17.811   6.827 -18.380  1.00 10.220          C  
ATOM    842  C   PRO A  60     -17.836   6.658 -19.900  1.00 10.030          C  
ATOM    843  O   PRO A  60     -18.542   7.406 -20.571  1.00 10.040          O  
ATOM    844  CB  PRO A  60     -17.167   8.145 -17.970  1.00 15.330          C  
ATOM    845  CG  PRO A  60     -15.708   7.828 -17.912  1.00 15.330          C  
ATOM    846  CD  PRO A  60     -15.612   6.371 -17.450  1.00 15.330          C  
ATOM    847  HA  PRO A  60     -18.828   6.803 -17.988  1.00 12.260          H  
ATOM    848 1HB  PRO A  60     -17.405   8.924 -18.713  1.00 18.400          H  
ATOM    849 2HB  PRO A  60     -17.577   8.485 -17.007  1.00 18.400          H  
ATOM    850 1HG  PRO A  60     -15.252   8.000 -18.884  1.00 18.400          H  
ATOM    851 2HG  PRO A  60     -15.204   8.516 -17.206  1.00 18.400          H  
ATOM    852 1HD  PRO A  60     -14.888   5.817 -18.064  1.00 18.400          H  
ATOM    853 2HD  PRO A  60     -15.351   6.317 -16.399  1.00 18.400          H  
ATOM    854  N   ASN A  61     -17.046   5.721 -20.466  1.00 10.110          N  
ATOM    855  CA  ASN A  61     -16.972   5.701 -21.925  1.00 10.210          C  
ATOM    856  C   ASN A  61     -17.123   4.338 -22.602  1.00  9.550          C  
ATOM    857  O   ASN A  61     -16.562   4.141 -23.681  1.00  9.730          O  
ATOM    858  CB  ASN A  61     -15.617   6.255 -22.365  1.00 14.250          C  
ATOM    859  CG  ASN A  61     -15.382   7.694 -22.024  1.00 14.250          C  
ATOM    860  OD1 ASN A  61     -14.472   8.010 -21.225  1.00 14.250          O  
ATOM    861  ND2 ASN A  61     -16.155   8.582 -22.599  1.00 14.250          N  
ATOM    862  H   ASN A  61     -16.492   5.079 -19.915  1.00 12.130          H  
ATOM    863  HA  ASN A  61     -17.768   6.331 -22.318  1.00 12.250          H  
ATOM    864 1HB  ASN A  61     -14.824   5.661 -21.904  1.00 17.100          H  
ATOM    865 2HB  ASN A  61     -15.510   6.147 -23.443  1.00 17.100          H  
ATOM    866 1HD2 ASN A  61     -16.039   9.556 -22.399  1.00 17.100          H  
ATOM    867 2HD2 ASN A  61     -16.874   8.287 -23.230  1.00 17.100          H  
ATOM    868  N   ASP A  62     -17.973   3.460 -22.073  1.00  9.010          N  
ATOM    869  CA  ASP A  62     -18.291   2.193 -22.724  1.00  8.420          C  
ATOM    870  C   ASP A  62     -19.592   1.738 -22.104  1.00  7.710          C  
ATOM    871  O   ASP A  62     -19.720   0.585 -21.712  1.00  7.420          O  
ATOM    872  CB  ASP A  62     -17.185   1.158 -22.473  1.00 12.020          C  
ATOM    873  CG  ASP A  62     -17.276  -0.098 -23.350  1.00 12.020          C  
ATOM    874  OD1 ASP A  62     -17.874  -0.030 -24.403  1.00 12.020          O  
ATOM    875  OD2 ASP A  62     -16.706  -1.105 -22.975  1.00 12.020          O  
ATOM    876  H   ASP A  62     -18.398   3.600 -21.151  1.00 10.810          H  
ATOM    877  HA  ASP A  62     -18.434   2.346 -23.794  1.00 10.100          H  
ATOM    878 1HB  ASP A  62     -16.223   1.617 -22.642  1.00 14.430          H  
ATOM    879 2HB  ASP A  62     -17.218   0.855 -21.421  1.00 14.430          H  
ATOM    880  N   GLU A  63     -20.547   2.659 -21.996  1.00  7.630          N  
ATOM    881  CA  GLU A  63     -21.781   2.402 -21.264  1.00  7.390          C  
ATOM    882  C   GLU A  63     -22.623   1.219 -21.706  1.00  6.630          C  
ATOM    883  O   GLU A  63     -22.968   1.074 -22.881  1.00  6.540          O  
ATOM    884  CB  GLU A  63     -22.637   3.664 -21.249  1.00 10.440          C  
ATOM    885  CG  GLU A  63     -23.950   3.523 -20.484  1.00 10.440          C  
ATOM    886  CD  GLU A  63     -24.655   4.819 -20.273  1.00 10.440          C  
ATOM    887  OE1 GLU A  63     -24.002   5.833 -20.299  1.00 10.440          O  
ATOM    888  OE2 GLU A  63     -25.844   4.803 -20.072  1.00 10.440          O  
ATOM    889  H   GLU A  63     -20.400   3.574 -22.401  1.00  9.160          H  
ATOM    890  HA  GLU A  63     -21.492   2.225 -20.236  1.00  8.870          H  
ATOM    891 1HB  GLU A  63     -22.063   4.478 -20.812  1.00 12.530          H  
ATOM    892 2HB  GLU A  63     -22.879   3.948 -22.272  1.00 12.530          H  
ATOM    893 1HG  GLU A  63     -24.604   2.880 -21.065  1.00 12.530          H  
ATOM    894 2HG  GLU A  63     -23.769   3.040 -19.522  1.00 12.530          H  
ATOM    895  N   VAL A  64     -22.995   0.405 -20.713  1.00  6.370          N  
ATOM    896  CA  VAL A  64     -23.839  -0.760 -20.903  1.00  5.710          C  
ATOM    897  C   VAL A  64     -25.042  -0.741 -19.967  1.00  5.480          C  
ATOM    898  O   VAL A  64     -24.899  -0.803 -18.739  1.00  5.920          O  
ATOM    899  CB  VAL A  64     -23.039  -2.064 -20.660  1.00  8.260          C  
ATOM    900  CG1 VAL A  64     -23.937  -3.266 -20.811  1.00  8.260          C  
ATOM    901  CG2 VAL A  64     -21.891  -2.175 -21.660  1.00  8.260          C  
ATOM    902  H   VAL A  64     -22.649   0.624 -19.778  1.00  7.640          H  
ATOM    903  HA  VAL A  64     -24.201  -0.757 -21.931  1.00  6.850          H  
ATOM    904  HB  VAL A  64     -22.645  -2.062 -19.646  1.00  9.910          H  
ATOM    905 1HG1 VAL A  64     -23.358  -4.159 -20.624  1.00  9.910          H  
ATOM    906 2HG1 VAL A  64     -24.734  -3.231 -20.111  1.00  9.910          H  
ATOM    907 3HG1 VAL A  64     -24.345  -3.295 -21.821  1.00  9.910          H  
ATOM    908 1HG2 VAL A  64     -21.333  -3.096 -21.477  1.00  9.910          H  
ATOM    909 2HG2 VAL A  64     -22.290  -2.187 -22.672  1.00  9.910          H  
ATOM    910 3HG2 VAL A  64     -21.223  -1.332 -21.552  1.00  9.910          H  
ATOM    911  N   VAL A  65     -26.225  -0.732 -20.566  1.00  5.110          N  
ATOM    912  CA  VAL A  65     -27.474  -0.745 -19.823  1.00  5.180          C  
ATOM    913  C   VAL A  65     -28.340  -1.843 -20.421  1.00  4.780          C  
ATOM    914  O   VAL A  65     -28.906  -1.627 -21.489  1.00  4.660          O  
ATOM    915  CB  VAL A  65     -28.189   0.616 -19.995  1.00  7.220          C  
ATOM    916  CG1 VAL A  65     -29.481   0.662 -19.198  1.00  7.220          C  
ATOM    917  CG2 VAL A  65     -27.251   1.725 -19.564  1.00  7.220          C  
ATOM    918  H   VAL A  65     -26.248  -0.695 -21.580  1.00  6.130          H  
ATOM    919  HA  VAL A  65     -27.287  -0.924 -18.766  1.00  6.220          H  
ATOM    920  HB  VAL A  65     -28.461   0.746 -21.044  1.00  8.670          H  
ATOM    921 1HG1 VAL A  65     -29.970   1.621 -19.361  1.00  8.670          H  
ATOM    922 2HG1 VAL A  65     -30.147  -0.140 -19.510  1.00  8.670          H  
ATOM    923 3HG1 VAL A  65     -29.260   0.556 -18.152  1.00  8.670          H  
ATOM    924 1HG2 VAL A  65     -27.734   2.695 -19.688  1.00  8.670          H  
ATOM    925 2HG2 VAL A  65     -26.988   1.576 -18.529  1.00  8.670          H  
ATOM    926 3HG2 VAL A  65     -26.358   1.709 -20.161  1.00  8.670          H  
ATOM    927  N   PRO A  66     -28.387  -3.055 -19.856  1.00  5.000          N  
ATOM    928  CA  PRO A  66     -29.217  -4.130 -20.345  1.00  5.020          C  
ATOM    929  C   PRO A  66     -30.711  -3.738 -20.242  1.00  5.030          C  
ATOM    930  O   PRO A  66     -31.087  -3.134 -19.228  1.00  5.480          O  
ATOM    931  CB  PRO A  66     -28.841  -5.296 -19.419  1.00  7.530          C  
ATOM    932  CG  PRO A  66     -27.462  -4.931 -18.876  1.00  7.530          C  
ATOM    933  CD  PRO A  66     -27.486  -3.429 -18.756  1.00  7.530          C  
ATOM    934  HA  PRO A  66     -28.872  -4.308 -21.361  1.00  6.020          H  
ATOM    935 1HB  PRO A  66     -29.610  -5.433 -18.649  1.00  9.040          H  
ATOM    936 2HB  PRO A  66     -28.805  -6.226 -19.996  1.00  9.040          H  
ATOM    937 1HG  PRO A  66     -27.291  -5.431 -17.910  1.00  9.040          H  
ATOM    938 2HG  PRO A  66     -26.675  -5.292 -19.562  1.00  9.040          H  
ATOM    939 1HD  PRO A  66     -27.898  -3.166 -17.821  1.00  9.040          H  
ATOM    940 2HD  PRO A  66     -26.497  -3.027 -18.876  1.00  9.040          H  
ATOM    941  N   TYR A  67     -31.589  -4.143 -21.192  1.00  4.900          N  
ATOM    942  CA  TYR A  67     -31.292  -4.894 -22.432  1.00  5.000          C  
ATOM    943  C   TYR A  67     -31.733  -4.090 -23.643  1.00  5.200          C  
ATOM    944  O   TYR A  67     -32.718  -3.346 -23.568  1.00  5.590          O  
ATOM    945  CB  TYR A  67     -32.039  -6.216 -22.432  1.00  6.960          C  
ATOM    946  CG  TYR A  67     -31.663  -7.098 -21.299  1.00  6.960          C  
ATOM    947  CD1 TYR A  67     -32.367  -6.988 -20.138  1.00  6.960          C  
ATOM    948  CD2 TYR A  67     -30.623  -7.996 -21.398  1.00  6.960          C  
ATOM    949  CE1 TYR A  67     -32.067  -7.743 -19.070  1.00  6.960          C  
ATOM    950  CE2 TYR A  67     -30.306  -8.766 -20.298  1.00  6.960          C  
ATOM    951  CZ  TYR A  67     -31.042  -8.627 -19.136  1.00  6.960          C  
ATOM    952  OH  TYR A  67     -30.780  -9.372 -18.019  1.00  6.960          O  
ATOM    953  H   TYR A  67     -32.590  -3.950 -21.008  1.00  5.880          H  
ATOM    954  HA  TYR A  67     -30.246  -5.097 -22.560  1.00  6.000          H  
ATOM    955 1HB  TYR A  67     -33.100  -6.007 -22.372  1.00  8.350          H  
ATOM    956 2HB  TYR A  67     -31.854  -6.747 -23.368  1.00  8.350          H  
ATOM    957  HD1 TYR A  67     -33.173  -6.283 -20.070  1.00  8.350          H  
ATOM    958  HD2 TYR A  67     -30.058  -8.085 -22.326  1.00  8.350          H  
ATOM    959  HE1 TYR A  67     -32.647  -7.634 -18.153  1.00  8.350          H  
ATOM    960  HE2 TYR A  67     -29.482  -9.481 -20.338  1.00  8.350          H  
ATOM    961  HH  TYR A  67     -30.007  -9.973 -18.164  1.00  8.350          H  
ATOM    962  N   SER A  68     -31.038  -4.288 -24.769  1.00  5.370          N  
ATOM    963  CA  SER A  68     -31.421  -3.689 -26.051  1.00  5.960          C  
ATOM    964  C   SER A  68     -32.373  -4.561 -26.832  1.00  6.210          C  
ATOM    965  O   SER A  68     -32.388  -5.783 -26.690  1.00  5.960          O  
ATOM    966  CB  SER A  68     -30.248  -3.373 -26.937  1.00  8.110          C  
ATOM    967  OG  SER A  68     -30.711  -3.014 -28.236  1.00  8.110          O  
ATOM    968  H   SER A  68     -30.202  -4.894 -24.751  1.00  6.440          H  
ATOM    969  HA  SER A  68     -31.923  -2.754 -25.848  1.00  7.150          H  
ATOM    970 1HB  SER A  68     -29.670  -2.555 -26.510  1.00  9.730          H  
ATOM    971 2HB  SER A  68     -29.617  -4.215 -26.999  1.00  9.730          H  
ATOM    972  HG  SER A  68     -31.078  -2.103 -28.161  1.00  9.730          H  
ATOM    973  N   ASP A  69     -33.161  -3.925 -27.685  1.00  6.990          N  
ATOM    974  CA  ASP A  69     -34.126  -4.615 -28.534  1.00  7.530          C  
ATOM    975  C   ASP A  69     -33.436  -5.614 -29.466  1.00  7.610          C  
ATOM    976  O   ASP A  69     -34.002  -6.654 -29.806  1.00  7.810          O  
ATOM    977  CB  ASP A  69     -34.952  -3.578 -29.315  1.00 10.330          C  
ATOM    978  CG  ASP A  69     -36.164  -4.148 -30.084  1.00 10.330          C  
ATOM    979  OD1 ASP A  69     -36.973  -4.828 -29.487  1.00 10.330          O  
ATOM    980  OD2 ASP A  69     -36.283  -3.859 -31.253  1.00 10.330          O  
ATOM    981  H   ASP A  69     -33.065  -2.909 -27.756  1.00  8.390          H  
ATOM    982  HA  ASP A  69     -34.805  -5.176 -27.897  1.00  9.040          H  
ATOM    983 1HB  ASP A  69     -35.313  -2.815 -28.623  1.00 12.390          H  
ATOM    984 2HB  ASP A  69     -34.297  -3.071 -30.028  1.00 12.390          H  
ATOM    985  N   ASP A  70     -32.188  -5.340 -29.838  1.00  7.710          N  
ATOM    986  CA  ASP A  70     -31.459  -6.216 -30.735  1.00  8.170          C  
ATOM    987  C   ASP A  70     -30.590  -7.257 -30.015  1.00  7.680          C  
ATOM    988  O   ASP A  70     -29.804  -7.948 -30.665  1.00  8.180          O  
ATOM    989  CB  ASP A  70     -30.567  -5.370 -31.641  1.00 11.250          C  
ATOM    990  CG  ASP A  70     -31.353  -4.477 -32.600  1.00 11.250          C  
ATOM    991  OD1 ASP A  70     -32.348  -4.908 -33.129  1.00 11.250          O  
ATOM    992  OD2 ASP A  70     -30.949  -3.352 -32.776  1.00 11.250          O  
ATOM    993  H   ASP A  70     -31.742  -4.471 -29.541  1.00  9.250          H  
ATOM    994  HA  ASP A  70     -32.184  -6.748 -31.352  1.00  9.800          H  
ATOM    995 1HB  ASP A  70     -29.924  -4.742 -31.022  1.00 13.500          H  
ATOM    996 2HB  ASP A  70     -29.920  -6.023 -32.226  1.00 13.500          H  
ATOM    997  N   GLU A  71     -30.687  -7.357 -28.685  1.00  6.950          N  
ATOM    998  CA  GLU A  71     -29.857  -8.307 -27.944  1.00  6.770          C  
ATOM    999  C   GLU A  71     -30.535  -9.606 -27.537  1.00  6.430          C  
ATOM   1000  O   GLU A  71     -31.737  -9.667 -27.257  1.00  6.220          O  
ATOM   1001  CB  GLU A  71     -29.247  -7.653 -26.702  1.00  9.550          C  
ATOM   1002  CG  GLU A  71     -28.161  -6.632 -26.997  1.00  9.550          C  
ATOM   1003  CD  GLU A  71     -27.673  -5.923 -25.751  1.00  9.550          C  
ATOM   1004  OE1 GLU A  71     -28.462  -5.798 -24.818  1.00  9.550          O  
ATOM   1005  OE2 GLU A  71     -26.523  -5.522 -25.716  1.00  9.550          O  
ATOM   1006  H   GLU A  71     -31.365  -6.792 -28.164  1.00  8.340          H  
ATOM   1007  HA  GLU A  71     -29.024  -8.574 -28.589  1.00  8.120          H  
ATOM   1008 1HB  GLU A  71     -30.037  -7.153 -26.139  1.00 11.460          H  
ATOM   1009 2HB  GLU A  71     -28.821  -8.425 -26.057  1.00 11.460          H  
ATOM   1010 1HG  GLU A  71     -27.317  -7.166 -27.431  1.00 11.460          H  
ATOM   1011 2HG  GLU A  71     -28.511  -5.931 -27.742  1.00 11.460          H  
ATOM   1012  N   THR A  72     -29.702 -10.639 -27.485  1.00  6.660          N  
ATOM   1013  CA  THR A  72     -30.014 -11.998 -27.066  1.00  6.660          C  
ATOM   1014  C   THR A  72     -28.996 -12.441 -26.020  1.00  6.480          C  
ATOM   1015  O   THR A  72     -28.089 -11.682 -25.653  1.00  6.320          O  
ATOM   1016  CB  THR A  72     -29.924 -12.996 -28.228  1.00  9.320          C  
ATOM   1017  OG1 THR A  72     -28.539 -13.191 -28.584  1.00  9.320          O  
ATOM   1018  CG2 THR A  72     -30.663 -12.435 -29.439  1.00  9.320          C  
ATOM   1019  H   THR A  72     -28.757 -10.458 -27.785  1.00  7.990          H  
ATOM   1020  HA  THR A  72     -31.010 -12.028 -26.623  1.00  7.990          H  
ATOM   1021  HB  THR A  72     -30.365 -13.950 -27.933  1.00 11.190          H  
ATOM   1022  HG1 THR A  72     -28.483 -13.955 -29.181  1.00 11.190          H  
ATOM   1023 1HG2 THR A  72     -30.596 -13.141 -30.264  1.00 11.190          H  
ATOM   1024 2HG2 THR A  72     -31.710 -12.275 -29.179  1.00 11.190          H  
ATOM   1025 3HG2 THR A  72     -30.219 -11.490 -29.747  1.00 11.190          H  
ATOM   1026  N   GLU A  73     -29.145 -13.678 -25.554  1.00  6.800          N  
ATOM   1027  CA  GLU A  73     -28.279 -14.279 -24.544  1.00  7.020          C  
ATOM   1028  C   GLU A  73     -26.805 -14.352 -24.963  1.00  7.150          C  
ATOM   1029  O   GLU A  73     -25.913 -14.204 -24.129  1.00  7.270          O  
ATOM   1030  CB  GLU A  73     -28.803 -15.689 -24.243  1.00  9.740          C  
ATOM   1031  CG  GLU A  73     -30.208 -15.720 -23.608  1.00  9.740          C  
ATOM   1032  CD  GLU A  73     -31.349 -15.535 -24.624  1.00  9.740          C  
ATOM   1033  OE1 GLU A  73     -31.064 -15.524 -25.813  1.00  9.740          O  
ATOM   1034  OE2 GLU A  73     -32.487 -15.386 -24.221  1.00  9.740          O  
ATOM   1035  H   GLU A  73     -29.914 -14.245 -25.918  1.00  8.160          H  
ATOM   1036  HA  GLU A  73     -28.339 -13.673 -23.643  1.00  8.420          H  
ATOM   1037 1HB  GLU A  73     -28.830 -16.274 -25.165  1.00 11.690          H  
ATOM   1038 2HB  GLU A  73     -28.117 -16.191 -23.563  1.00 11.690          H  
ATOM   1039 1HG  GLU A  73     -30.342 -16.689 -23.126  1.00 11.690          H  
ATOM   1040 2HG  GLU A  73     -30.273 -14.972 -22.845  1.00 11.690          H  
ATOM   1041  N   ASP A  74     -26.549 -14.548 -26.261  1.00  7.370          N  
ATOM   1042  CA  ASP A  74     -25.190 -14.651 -26.791  1.00  7.850          C  
ATOM   1043  C   ASP A  74     -24.626 -13.273 -27.102  1.00  7.510          C  
ATOM   1044  O   ASP A  74     -23.428 -13.024 -26.974  1.00  7.960          O  
ATOM   1045  CB  ASP A  74     -25.197 -15.480 -28.074  1.00 10.800          C  
ATOM   1046  CG  ASP A  74     -25.624 -16.910 -27.845  1.00 10.800          C  
ATOM   1047  OD1 ASP A  74     -24.906 -17.681 -27.235  1.00 10.800          O  
ATOM   1048  OD2 ASP A  74     -26.713 -17.264 -28.251  1.00 10.800          O  
ATOM   1049  H   ASP A  74     -27.331 -14.691 -26.888  1.00  8.840          H  
ATOM   1050  HA  ASP A  74     -24.552 -15.129 -26.044  1.00  9.420          H  
ATOM   1051 1HB  ASP A  74     -25.866 -15.018 -28.801  1.00 12.960          H  
ATOM   1052 2HB  ASP A  74     -24.195 -15.479 -28.506  1.00 12.960          H  
ATOM   1053  N   GLU A  75     -25.504 -12.342 -27.477  1.00  6.880          N  
ATOM   1054  CA  GLU A  75     -25.065 -10.979 -27.810  1.00  6.710          C  
ATOM   1055  C   GLU A  75     -24.445 -10.333 -26.576  1.00  6.320          C  
ATOM   1056  O   GLU A  75     -23.467  -9.585 -26.674  1.00  6.370          O  
ATOM   1057  CB  GLU A  75     -26.221 -10.118 -28.312  1.00  9.460          C  
ATOM   1058  CG  GLU A  75     -26.776 -10.524 -29.683  1.00  9.460          C  
ATOM   1059  CD  GLU A  75     -25.812 -10.317 -30.797  1.00  9.460          C  
ATOM   1060  OE1 GLU A  75     -25.312  -9.231 -30.929  1.00  9.460          O  
ATOM   1061  OE2 GLU A  75     -25.557 -11.254 -31.511  1.00  9.460          O  
ATOM   1062  H   GLU A  75     -26.479 -12.613 -27.586  1.00  8.260          H  
ATOM   1063  HA  GLU A  75     -24.306 -11.033 -28.592  1.00  8.050          H  
ATOM   1064 1HB  GLU A  75     -27.008 -10.138 -27.580  1.00 11.350          H  
ATOM   1065 2HB  GLU A  75     -25.888  -9.083 -28.390  1.00 11.350          H  
ATOM   1066 1HG  GLU A  75     -27.027 -11.572 -29.657  1.00 11.350          H  
ATOM   1067 2HG  GLU A  75     -27.685  -9.968 -29.893  1.00 11.350          H  
ATOM   1068  N   LEU A  76     -24.946 -10.707 -25.393  1.00  6.160          N  
ATOM   1069  CA  LEU A  76     -24.442 -10.159 -24.140  1.00  5.990          C  
ATOM   1070  C   LEU A  76     -22.940 -10.364 -23.958  1.00  6.710          C  
ATOM   1071  O   LEU A  76     -22.307  -9.564 -23.281  1.00  6.820          O  
ATOM   1072  CB  LEU A  76     -25.129 -10.802 -22.919  1.00  8.450          C  
ATOM   1073  CG  LEU A  76     -26.630 -10.498 -22.659  1.00  8.450          C  
ATOM   1074  CD1 LEU A  76     -27.091 -11.355 -21.490  1.00  8.450          C  
ATOM   1075  CD2 LEU A  76     -26.832  -9.023 -22.355  1.00  8.450          C  
ATOM   1076  H   LEU A  76     -25.785 -11.301 -25.398  1.00  7.390          H  
ATOM   1077  HA  LEU A  76     -24.630  -9.091 -24.143  1.00  7.190          H  
ATOM   1078 1HB  LEU A  76     -25.035 -11.887 -23.018  1.00 10.140          H  
ATOM   1079 2HB  LEU A  76     -24.579 -10.503 -22.023  1.00 10.140          H  
ATOM   1080  HG  LEU A  76     -27.221 -10.765 -23.527  1.00 10.140          H  
ATOM   1081 1HD1 LEU A  76     -28.125 -11.166 -21.285  1.00 10.140          H  
ATOM   1082 2HD1 LEU A  76     -26.952 -12.411 -21.734  1.00 10.140          H  
ATOM   1083 3HD1 LEU A  76     -26.511 -11.118 -20.616  1.00 10.140          H  
ATOM   1084 1HD2 LEU A  76     -27.874  -8.840 -22.165  1.00 10.140          H  
ATOM   1085 2HD2 LEU A  76     -26.250  -8.742 -21.477  1.00 10.140          H  
ATOM   1086 3HD2 LEU A  76     -26.523  -8.429 -23.203  1.00 10.140          H  
ATOM   1087  N   ASP A  77     -22.318 -11.374 -24.579  1.00  7.380          N  
ATOM   1088  CA  ASP A  77     -20.877 -11.601 -24.405  1.00  8.240          C  
ATOM   1089  C   ASP A  77     -20.024 -10.403 -24.840  1.00  8.610          C  
ATOM   1090  O   ASP A  77     -18.890 -10.225 -24.381  1.00  9.270          O  
ATOM   1091  CB  ASP A  77     -20.407 -12.836 -25.182  1.00 11.190          C  
ATOM   1092  CG  ASP A  77     -20.828 -14.189 -24.576  1.00 11.190          C  
ATOM   1093  OD1 ASP A  77     -21.266 -14.233 -23.452  1.00 11.190          O  
ATOM   1094  OD2 ASP A  77     -20.680 -15.173 -25.258  1.00 11.190          O  
ATOM   1095  H   ASP A  77     -22.834 -12.020 -25.190  1.00  8.860          H  
ATOM   1096  HA  ASP A  77     -20.683 -11.773 -23.351  1.00  9.890          H  
ATOM   1097 1HB  ASP A  77     -20.810 -12.779 -26.200  1.00 13.430          H  
ATOM   1098 2HB  ASP A  77     -19.322 -12.814 -25.268  1.00 13.430          H  
ATOM   1099  N   ASP A  78     -20.557  -9.548 -25.706  1.00  8.350          N  
ATOM   1100  CA  ASP A  78     -19.787  -8.420 -26.201  1.00  8.940          C  
ATOM   1101  C   ASP A  78     -19.847  -7.228 -25.257  1.00  8.860          C  
ATOM   1102  O   ASP A  78     -19.276  -6.172 -25.537  1.00  9.610          O  
ATOM   1103  CB  ASP A  78     -20.235  -8.031 -27.606  1.00 12.280          C  
ATOM   1104  CG  ASP A  78     -19.830  -9.070 -28.674  1.00 12.280          C  
ATOM   1105  OD1 ASP A  78     -18.846  -9.761 -28.498  1.00 12.280          O  
ATOM   1106  OD2 ASP A  78     -20.515  -9.156 -29.657  1.00 12.280          O  
ATOM   1107  H   ASP A  78     -21.519  -9.683 -26.041  1.00 10.020          H  
ATOM   1108  HA  ASP A  78     -18.745  -8.731 -26.273  1.00 10.730          H  
ATOM   1109 1HB  ASP A  78     -21.325  -7.929 -27.616  1.00 14.740          H  
ATOM   1110 2HB  ASP A  78     -19.811  -7.065 -27.873  1.00 14.740          H  
ATOM   1111  N   GLN A  79     -20.502  -7.400 -24.107  1.00  8.060          N  
ATOM   1112  CA  GLN A  79     -20.576  -6.351 -23.108  1.00  8.060          C  
ATOM   1113  C   GLN A  79     -19.347  -6.388 -22.179  1.00  8.470          C  
ATOM   1114  O   GLN A  79     -19.217  -5.545 -21.291  1.00  8.720          O  
ATOM   1115  CB  GLN A  79     -21.890  -6.434 -22.315  1.00 11.280          C  
ATOM   1116  CG  GLN A  79     -23.143  -6.154 -23.180  1.00 11.280          C  
ATOM   1117  CD  GLN A  79     -24.481  -6.208 -22.411  1.00 11.280          C  
ATOM   1118  OE1 GLN A  79     -24.536  -6.534 -21.215  1.00 11.280          O  
ATOM   1119  NE2 GLN A  79     -25.570  -5.875 -23.098  1.00 11.280          N  
ATOM   1120  H   GLN A  79     -20.984  -8.286 -23.925  1.00  9.670          H  
ATOM   1121  HA  GLN A  79     -20.569  -5.390 -23.620  1.00  9.670          H  
ATOM   1122 1HB  GLN A  79     -21.990  -7.431 -21.885  1.00 13.540          H  
ATOM   1123 2HB  GLN A  79     -21.861  -5.727 -21.495  1.00 13.540          H  
ATOM   1124 1HG  GLN A  79     -23.045  -5.160 -23.616  1.00 13.540          H  
ATOM   1125 2HG  GLN A  79     -23.183  -6.901 -23.974  1.00 13.540          H  
ATOM   1126 1HE2 GLN A  79     -26.473  -5.890 -22.668  1.00 13.540          H  
ATOM   1127 2HE2 GLN A  79     -25.543  -5.617 -24.087  1.00 13.540          H  
ATOM   1128  N   GLY A  80     -18.432  -7.355 -22.380  1.00  8.760          N  
ATOM   1129  CA  GLY A  80     -17.208  -7.420 -21.571  1.00  9.360          C  
ATOM   1130  C   GLY A  80     -16.954  -8.764 -20.902  1.00 10.000          C  
ATOM   1131  O   GLY A  80     -17.852  -9.578 -20.739  1.00 10.490          O  
ATOM   1132  H   GLY A  80     -18.588  -8.062 -23.111  1.00 10.510          H  
ATOM   1133 1HA  GLY A  80     -16.358  -7.177 -22.210  1.00 11.230          H  
ATOM   1134 2HA  GLY A  80     -17.245  -6.645 -20.807  1.00 11.230          H  
ATOM   1135  N   SER A  81     -15.718  -8.987 -20.444  1.00 10.180          N  
ATOM   1136  CA  SER A  81     -15.341 -10.258 -19.812  1.00 10.930          C  
ATOM   1137  C   SER A  81     -16.129 -10.549 -18.539  1.00 11.660          C  
ATOM   1138  O   SER A  81     -16.326 -11.712 -18.165  1.00 12.450          O  
ATOM   1139  CB  SER A  81     -13.865 -10.238 -19.489  1.00 15.000          C  
ATOM   1140  OG  SER A  81     -13.590  -9.278 -18.507  1.00 15.000          O  
ATOM   1141  H   SER A  81     -15.003  -8.281 -20.563  1.00 12.220          H  
ATOM   1142  HA  SER A  81     -15.536 -11.063 -20.525  1.00 13.120          H  
ATOM   1143 1HB  SER A  81     -13.553 -11.222 -19.138  1.00 18.000          H  
ATOM   1144 2HB  SER A  81     -13.296 -10.016 -20.390  1.00 18.000          H  
ATOM   1145  HG  SER A  81     -12.641  -9.328 -18.344  1.00 18.000          H  
ATOM   1146  N   ALA A  82     -16.670  -9.479 -17.948  1.00 11.530          N  
ATOM   1147  CA  ALA A  82     -17.468  -9.464 -16.725  1.00 12.330          C  
ATOM   1148  C   ALA A  82     -18.718 -10.313 -16.856  1.00 12.340          C  
ATOM   1149  O   ALA A  82     -19.312 -10.719 -15.851  1.00 13.060          O  
ATOM   1150  CB  ALA A  82     -17.870  -8.045 -16.385  1.00 16.940          C  
ATOM   1151  H   ALA A  82     -16.452  -8.594 -18.383  1.00 13.840          H  
ATOM   1152  HA  ALA A  82     -16.859  -9.875 -15.920  1.00 14.800          H  
ATOM   1153 1HB  ALA A  82     -18.446  -8.043 -15.457  1.00 20.330          H  
ATOM   1154 2HB  ALA A  82     -16.978  -7.433 -16.261  1.00 20.330          H  
ATOM   1155 3HB  ALA A  82     -18.483  -7.639 -17.193  1.00 20.330          H  
ATOM   1156  N   VAL A  83     -19.128 -10.559 -18.092  1.00 11.640          N  
ATOM   1157  CA  VAL A  83     -20.315 -11.322 -18.385  1.00 11.700          C  
ATOM   1158  C   VAL A  83     -20.276 -12.707 -17.793  1.00 12.230          C  
ATOM   1159  O   VAL A  83     -21.284 -13.173 -17.265  1.00 12.220          O  
ATOM   1160  CB  VAL A  83     -20.482 -11.396 -19.919  1.00 16.360          C  
ATOM   1161  CG1 VAL A  83     -21.586 -12.435 -20.383  1.00 16.360          C  
ATOM   1162  CG2 VAL A  83     -20.858 -10.005 -20.399  1.00 16.360          C  
ATOM   1163  H   VAL A  83     -18.569 -10.205 -18.877  1.00 13.970          H  
ATOM   1164  HA  VAL A  83     -21.158 -10.786 -17.961  1.00 14.040          H  
ATOM   1165  HB  VAL A  83     -19.526 -11.690 -20.358  1.00 19.630          H  
ATOM   1166 1HG1 VAL A  83     -21.651 -12.439 -21.464  1.00 19.630          H  
ATOM   1167 2HG1 VAL A  83     -21.317 -13.436 -20.052  1.00 19.630          H  
ATOM   1168 3HG1 VAL A  83     -22.548 -12.203 -19.999  1.00 19.630          H  
ATOM   1169 1HG2 VAL A  83     -20.924 -10.018 -21.465  1.00 19.630          H  
ATOM   1170 2HG2 VAL A  83     -21.801  -9.719 -19.981  1.00 19.630          H  
ATOM   1171 3HG2 VAL A  83     -20.114  -9.281 -20.104  1.00 19.630          H  
ATOM   1172  N   GLU A  84     -19.143 -13.394 -17.881  1.00 12.820          N  
ATOM   1173  CA  GLU A  84     -19.117 -14.743 -17.353  1.00 13.430          C  
ATOM   1174  C   GLU A  84     -19.241 -14.853 -15.816  1.00 12.960          C  
ATOM   1175  O   GLU A  84     -20.058 -15.652 -15.363  1.00 12.470          O  
ATOM   1176  CB  GLU A  84     -17.892 -15.506 -17.878  1.00 18.560          C  
ATOM   1177  CG  GLU A  84     -17.770 -16.927 -17.349  1.00 18.560          C  
ATOM   1178  CD  GLU A  84     -16.603 -17.655 -17.918  1.00 18.560          C  
ATOM   1179  OE1 GLU A  84     -15.901 -17.080 -18.712  1.00 18.560          O  
ATOM   1180  OE2 GLU A  84     -16.405 -18.789 -17.560  1.00 18.560          O  
ATOM   1181  H   GLU A  84     -18.307 -12.951 -18.274  1.00 15.380          H  
ATOM   1182  HA  GLU A  84     -19.982 -15.259 -17.768  1.00 16.120          H  
ATOM   1183 1HB  GLU A  84     -17.990 -15.594 -18.959  1.00 22.270          H  
ATOM   1184 2HB  GLU A  84     -16.977 -14.971 -17.709  1.00 22.270          H  
ATOM   1185 1HG  GLU A  84     -17.660 -16.899 -16.265  1.00 22.270          H  
ATOM   1186 2HG  GLU A  84     -18.685 -17.470 -17.579  1.00 22.270          H  
ATOM   1187  N   PRO A  85     -18.411 -14.177 -14.977  1.00 13.260          N  
ATOM   1188  CA  PRO A  85     -18.512 -14.239 -13.529  1.00 13.050          C  
ATOM   1189  C   PRO A  85     -19.682 -13.495 -12.877  1.00 13.100          C  
ATOM   1190  O   PRO A  85     -20.050 -13.835 -11.756  1.00 12.810          O  
ATOM   1191  CB  PRO A  85     -17.178 -13.620 -13.082  1.00 19.580          C  
ATOM   1192  CG  PRO A  85     -16.772 -12.714 -14.209  1.00 19.580          C  
ATOM   1193  CD  PRO A  85     -17.236 -13.414 -15.455  1.00 19.580          C  
ATOM   1194  HA  PRO A  85     -18.546 -15.297 -13.237  1.00 15.660          H  
ATOM   1195 1HB  PRO A  85     -17.321 -13.076 -12.138  1.00 23.490          H  
ATOM   1196 2HB  PRO A  85     -16.445 -14.417 -12.885  1.00 23.490          H  
ATOM   1197 1HG  PRO A  85     -17.245 -11.726 -14.089  1.00 23.490          H  
ATOM   1198 2HG  PRO A  85     -15.685 -12.547 -14.199  1.00 23.490          H  
ATOM   1199 1HD  PRO A  85     -17.480 -12.672 -16.173  1.00 23.490          H  
ATOM   1200 2HD  PRO A  85     -16.440 -14.079 -15.795  1.00 23.490          H  
ATOM   1201  N   GLU A  86     -20.294 -12.511 -13.553  1.00 13.590          N  
ATOM   1202  CA  GLU A  86     -21.370 -11.752 -12.906  1.00 13.790          C  
ATOM   1203  C   GLU A  86     -22.545 -12.572 -12.301  1.00 13.270          C  
ATOM   1204  O   GLU A  86     -22.789 -12.424 -11.103  1.00 13.030          O  
ATOM   1205  CB  GLU A  86     -21.868 -10.626 -13.819  1.00 19.230          C  
ATOM   1206  CG  GLU A  86     -23.001  -9.794 -13.213  1.00 19.230          C  
ATOM   1207  CD  GLU A  86     -23.404  -8.624 -14.047  1.00 19.230          C  
ATOM   1208  OE1 GLU A  86     -22.844  -8.434 -15.097  1.00 19.230          O  
ATOM   1209  OE2 GLU A  86     -24.275  -7.903 -13.626  1.00 19.230          O  
ATOM   1210  H   GLU A  86     -19.972 -12.185 -14.471  1.00 16.310          H  
ATOM   1211  HA  GLU A  86     -20.908 -11.235 -12.066  1.00 16.550          H  
ATOM   1212 1HB  GLU A  86     -21.042  -9.937 -13.992  1.00 23.070          H  
ATOM   1213 2HB  GLU A  86     -22.146 -10.997 -14.781  1.00 23.070          H  
ATOM   1214 1HG  GLU A  86     -23.875 -10.432 -13.082  1.00 23.070          H  
ATOM   1215 2HG  GLU A  86     -22.690  -9.448 -12.230  1.00 23.070          H  
ATOM   1216  N   GLN A  87     -23.309 -13.405 -13.048  1.00 13.240          N  
ATOM   1217  CA  GLN A  87     -23.273 -13.670 -14.488  1.00 12.880          C  
ATOM   1218  C   GLN A  87     -24.284 -12.796 -15.224  1.00 12.050          C  
ATOM   1219  O   GLN A  87     -25.436 -12.628 -14.801  1.00 11.800          O  
ATOM   1220  CB  GLN A  87     -23.565 -15.144 -14.778  1.00 18.180          C  
ATOM   1221  CG  GLN A  87     -23.479 -15.505 -16.263  1.00 18.180          C  
ATOM   1222  CD  GLN A  87     -23.655 -16.953 -16.540  1.00 18.180          C  
ATOM   1223  OE1 GLN A  87     -24.467 -17.661 -15.922  1.00 18.180          O  
ATOM   1224  NE2 GLN A  87     -22.878 -17.440 -17.498  1.00 18.180          N  
ATOM   1225  H   GLN A  87     -24.027 -13.893 -12.534  1.00 15.890          H  
ATOM   1226  HA  GLN A  87     -22.286 -13.444 -14.880  1.00 15.460          H  
ATOM   1227 1HB  GLN A  87     -22.840 -15.763 -14.247  1.00 21.810          H  
ATOM   1228 2HB  GLN A  87     -24.553 -15.400 -14.412  1.00 21.810          H  
ATOM   1229 1HG  GLN A  87     -24.239 -14.968 -16.825  1.00 21.810          H  
ATOM   1230 2HG  GLN A  87     -22.493 -15.228 -16.620  1.00 21.810          H  
ATOM   1231 1HE2 GLN A  87     -22.930 -18.409 -17.745  1.00 21.810          H  
ATOM   1232 2HE2 GLN A  87     -22.234 -16.838 -17.975  1.00 21.810          H  
ATOM   1233  N   ASN A  88     -23.876 -12.263 -16.357  1.00 11.770          N  
ATOM   1234  CA  ASN A  88     -24.778 -11.431 -17.119  1.00 11.140          C  
ATOM   1235  C   ASN A  88     -25.665 -12.338 -17.949  1.00 10.770          C  
ATOM   1236  O   ASN A  88     -25.295 -12.821 -19.021  1.00 10.400          O  
ATOM   1237  CB  ASN A  88     -24.005 -10.416 -17.934  1.00 15.850          C  
ATOM   1238  CG  ASN A  88     -24.819  -9.412 -18.700  1.00 15.850          C  
ATOM   1239  OD1 ASN A  88     -26.041  -9.502 -18.829  1.00 15.850          O  
ATOM   1240  ND2 ASN A  88     -24.120  -8.439 -19.230  1.00 15.850          N  
ATOM   1241  H   ASN A  88     -22.925 -12.453 -16.679  1.00 14.120          H  
ATOM   1242  HA  ASN A  88     -25.420 -10.883 -16.429  1.00 13.370          H  
ATOM   1243 1HB  ASN A  88     -23.342  -9.867 -17.261  1.00 19.020          H  
ATOM   1244 2HB  ASN A  88     -23.402 -10.920 -18.610  1.00 19.020          H  
ATOM   1245 1HD2 ASN A  88     -24.545  -7.716 -19.795  1.00 19.020          H  
ATOM   1246 2HD2 ASN A  88     -23.135  -8.403 -19.095  1.00 19.020          H  
ATOM   1247  N   ARG A  89     -26.831 -12.596 -17.384  1.00 11.060          N  
ATOM   1248  CA  ARG A  89     -27.862 -13.451 -17.939  1.00 10.950          C  
ATOM   1249  C   ARG A  89     -29.012 -12.571 -18.382  1.00 10.780          C  
ATOM   1250  O   ARG A  89     -29.084 -11.408 -17.968  1.00 10.480          O  
ATOM   1251  CB  ARG A  89     -28.374 -14.424 -16.889  1.00 15.370          C  
ATOM   1252  CG  ARG A  89     -27.353 -15.410 -16.360  1.00 15.370          C  
ATOM   1253  CD  ARG A  89     -27.941 -16.298 -15.319  1.00 15.370          C  
ATOM   1254  NE  ARG A  89     -26.970 -17.253 -14.806  1.00 15.370          N  
ATOM   1255  CZ  ARG A  89     -27.197 -18.169 -13.846  1.00 15.370          C  
ATOM   1256  NH1 ARG A  89     -28.379 -18.263 -13.261  1.00 15.370          N  
ATOM   1257  NH2 ARG A  89     -26.214 -18.980 -13.499  1.00 15.370          N  
ATOM   1258  H   ARG A  89     -26.971 -12.189 -16.459  1.00 13.270          H  
ATOM   1259  HA  ARG A  89     -27.465 -13.993 -18.797  1.00 13.140          H  
ATOM   1260 1HB  ARG A  89     -28.754 -13.859 -16.038  1.00 18.450          H  
ATOM   1261 2HB  ARG A  89     -29.209 -14.991 -17.296  1.00 18.450          H  
ATOM   1262 1HG  ARG A  89     -26.965 -16.025 -17.171  1.00 18.450          H  
ATOM   1263 2HG  ARG A  89     -26.536 -14.862 -15.903  1.00 18.450          H  
ATOM   1264 1HD  ARG A  89     -28.294 -15.687 -14.489  1.00 18.450          H  
ATOM   1265 2HD  ARG A  89     -28.775 -16.853 -15.749  1.00 18.450          H  
ATOM   1266  HE  ARG A  89     -26.031 -17.246 -15.218  1.00 18.450          H  
ATOM   1267 1HH1 ARG A  89     -29.128 -17.643 -13.528  1.00 18.450          H  
ATOM   1268 2HH1 ARG A  89     -28.536 -18.956 -12.543  1.00 18.450          H  
ATOM   1269 1HH2 ARG A  89     -25.311 -18.896 -13.966  1.00 18.450          H  
ATOM   1270 2HH2 ARG A  89     -26.353 -19.678 -12.786  1.00 18.450          H  
ATOM   1271  N   VAL A  90     -29.914 -13.115 -19.193  1.00 11.150          N  
ATOM   1272  CA  VAL A  90     -31.101 -12.361 -19.531  1.00 11.270          C  
ATOM   1273  C   VAL A  90     -32.131 -12.583 -18.420  1.00 10.820          C  
ATOM   1274  O   VAL A  90     -32.467 -13.723 -18.088  1.00 10.720          O  
ATOM   1275  CB  VAL A  90     -31.636 -12.735 -20.928  1.00 15.730          C  
ATOM   1276  CG1 VAL A  90     -32.917 -11.983 -21.220  1.00 15.730          C  
ATOM   1277  CG2 VAL A  90     -30.594 -12.361 -21.982  1.00 15.730          C  
ATOM   1278  H   VAL A  90     -29.795 -14.061 -19.527  1.00 13.380          H  
ATOM   1279  HA  VAL A  90     -30.847 -11.322 -19.564  1.00 13.520          H  
ATOM   1280  HB  VAL A  90     -31.846 -13.807 -20.967  1.00 18.880          H  
ATOM   1281 1HG1 VAL A  90     -33.276 -12.260 -22.211  1.00 18.880          H  
ATOM   1282 2HG1 VAL A  90     -33.661 -12.234 -20.497  1.00 18.880          H  
ATOM   1283 3HG1 VAL A  90     -32.712 -10.914 -21.182  1.00 18.880          H  
ATOM   1284 1HG2 VAL A  90     -30.962 -12.623 -22.977  1.00 18.880          H  
ATOM   1285 2HG2 VAL A  90     -30.401 -11.294 -21.944  1.00 18.880          H  
ATOM   1286 3HG2 VAL A  90     -29.676 -12.902 -21.784  1.00 18.880          H  
ATOM   1287  N   ASN A  91     -32.605 -11.479 -17.840  1.00 10.700          N  
ATOM   1288  CA  ASN A  91     -33.566 -11.475 -16.743  1.00 10.490          C  
ATOM   1289  C   ASN A  91     -34.936 -10.917 -17.158  1.00 10.090          C  
ATOM   1290  O   ASN A  91     -35.730 -10.487 -16.320  1.00  9.900          O  
ATOM   1291  CB  ASN A  91     -32.981 -10.690 -15.592  1.00 14.770          C  
ATOM   1292  CG  ASN A  91     -31.747 -11.369 -15.031  1.00 14.770          C  
ATOM   1293  OD1 ASN A  91     -31.823 -12.397 -14.344  1.00 14.770          O  
ATOM   1294  ND2 ASN A  91     -30.602 -10.805 -15.330  1.00 14.770          N  
ATOM   1295  H   ASN A  91     -32.225 -10.588 -18.144  1.00 12.840          H  
ATOM   1296  HA  ASN A  91     -33.722 -12.505 -16.420  1.00 12.590          H  
ATOM   1297 1HB  ASN A  91     -32.714  -9.688 -15.931  1.00 17.720          H  
ATOM   1298 2HB  ASN A  91     -33.722 -10.588 -14.800  1.00 17.720          H  
ATOM   1299 1HD2 ASN A  91     -29.739 -11.195 -15.011  1.00 17.720          H  
ATOM   1300 2HD2 ASN A  91     -30.585  -9.982 -15.903  1.00 17.720          H  
ATOM   1301  N   ARG A  92     -35.191 -10.909 -18.457  1.00 10.220          N  
ATOM   1302  CA  ARG A  92     -36.446 -10.423 -19.036  1.00 10.150          C  
ATOM   1303  C   ARG A  92     -37.587 -11.435 -18.921  1.00 10.280          C  
ATOM   1304  O   ARG A  92     -37.377 -12.615 -18.616  1.00 10.020          O  
ATOM   1305  CB  ARG A  92     -36.262 -10.036 -20.500  1.00 14.240          C  
ATOM   1306  CG  ARG A  92     -35.354  -8.852 -20.702  1.00 14.240          C  
ATOM   1307  CD  ARG A  92     -35.210  -8.429 -22.121  1.00 14.240          C  
ATOM   1308  NE  ARG A  92     -34.381  -9.336 -22.900  1.00 14.240          N  
ATOM   1309  CZ  ARG A  92     -33.959  -9.115 -24.167  1.00 14.240          C  
ATOM   1310  NH1 ARG A  92     -34.305  -8.015 -24.808  1.00 14.240          N  
ATOM   1311  NH2 ARG A  92     -33.182 -10.012 -24.770  1.00 14.240          N  
ATOM   1312  H   ARG A  92     -34.474 -11.267 -19.068  1.00 12.260          H  
ATOM   1313  HA  ARG A  92     -36.743  -9.524 -18.495  1.00 12.180          H  
ATOM   1314 1HB  ARG A  92     -35.854 -10.874 -21.056  1.00 17.090          H  
ATOM   1315 2HB  ARG A  92     -37.231  -9.793 -20.941  1.00 17.090          H  
ATOM   1316 1HG  ARG A  92     -35.690  -8.019 -20.122  1.00 17.090          H  
ATOM   1317 2HG  ARG A  92     -34.368  -9.133 -20.358  1.00 17.090          H  
ATOM   1318 1HD  ARG A  92     -36.199  -8.389 -22.579  1.00 17.090          H  
ATOM   1319 2HD  ARG A  92     -34.774  -7.448 -22.148  1.00 17.090          H  
ATOM   1320  HE  ARG A  92     -34.092 -10.190 -22.462  1.00 17.090          H  
ATOM   1321 1HH1 ARG A  92     -34.910  -7.316 -24.377  1.00 17.090          H  
ATOM   1322 2HH1 ARG A  92     -33.975  -7.861 -25.762  1.00 17.090          H  
ATOM   1323 1HH2 ARG A  92     -32.912 -10.855 -24.289  1.00 17.090          H  
ATOM   1324 2HH2 ARG A  92     -32.836  -9.844 -25.735  1.00 17.090          H  
ATOM   1325  N   GLU A  93     -38.814 -10.971 -19.176  1.00 10.850          N  
ATOM   1326  CA  GLU A  93     -39.965 -11.866 -19.144  1.00 11.150          C  
ATOM   1327  C   GLU A  93     -39.812 -13.011 -20.149  1.00 10.690          C  
ATOM   1328  O   GLU A  93     -39.208 -12.849 -21.222  1.00 10.810          O  
ATOM   1329  CB  GLU A  93     -41.258 -11.072 -19.413  1.00 15.490          C  
ATOM   1330  CG  GLU A  93     -42.578 -11.884 -19.363  1.00 15.490          C  
ATOM   1331  CD  GLU A  93     -42.847 -12.538 -18.030  1.00 15.490          C  
ATOM   1332  OE1 GLU A  93     -43.716 -12.092 -17.333  1.00 15.490          O  
ATOM   1333  OE2 GLU A  93     -42.151 -13.488 -17.709  1.00 15.490          O  
ATOM   1334  H   GLU A  93     -38.960  -9.972 -19.358  1.00 13.020          H  
ATOM   1335  HA  GLU A  93     -40.029 -12.298 -18.144  1.00 13.380          H  
ATOM   1336 1HB  GLU A  93     -41.336 -10.254 -18.695  1.00 18.590          H  
ATOM   1337 2HB  GLU A  93     -41.200 -10.623 -20.401  1.00 18.590          H  
ATOM   1338 1HG  GLU A  93     -43.391 -11.186 -19.560  1.00 18.590          H  
ATOM   1339 2HG  GLU A  93     -42.608 -12.617 -20.150  1.00 18.590          H  
ATOM   1340  N   ALA A  94     -40.449 -14.139 -19.811  1.00 10.360          N  
ATOM   1341  CA  ALA A  94     -40.426 -15.422 -20.529  1.00 10.170          C  
ATOM   1342  C   ALA A  94     -40.881 -15.336 -21.976  1.00  9.800          C  
ATOM   1343  O   ALA A  94     -40.593 -16.224 -22.775  1.00  9.830          O  
ATOM   1344  CB  ALA A  94     -41.314 -16.413 -19.805  1.00 14.310          C  
ATOM   1345  H   ALA A  94     -40.967 -14.098 -18.925  1.00 12.430          H  
ATOM   1346  HA  ALA A  94     -39.399 -15.789 -20.520  1.00 12.200          H  
ATOM   1347 1HB  ALA A  94     -41.266 -17.379 -20.308  1.00 17.180          H  
ATOM   1348 2HB  ALA A  94     -40.973 -16.519 -18.776  1.00 17.180          H  
ATOM   1349 3HB  ALA A  94     -42.342 -16.048 -19.811  1.00 17.180          H  
ATOM   1350  N   GLU A  95     -41.636 -14.308 -22.303  1.00  9.690          N  
ATOM   1351  CA  GLU A  95     -42.123 -14.100 -23.653  1.00  9.600          C  
ATOM   1352  C   GLU A  95     -40.962 -13.828 -24.636  1.00  9.800          C  
ATOM   1353  O   GLU A  95     -41.111 -14.013 -25.845  1.00  9.970          O  
ATOM   1354  CB  GLU A  95     -43.126 -12.952 -23.675  1.00 13.480          C  
ATOM   1355  CG  GLU A  95     -44.435 -13.215 -22.968  1.00 13.480          C  
ATOM   1356  CD  GLU A  95     -45.394 -12.022 -23.021  1.00 13.480          C  
ATOM   1357  OE1 GLU A  95     -45.002 -10.948 -23.463  1.00 13.480          O  
ATOM   1358  OE2 GLU A  95     -46.520 -12.194 -22.621  1.00 13.480          O  
ATOM   1359  H   GLU A  95     -41.846 -13.626 -21.587  1.00 11.630          H  
ATOM   1360  HA  GLU A  95     -42.634 -15.007 -23.977  1.00 11.520          H  
ATOM   1361 1HB  GLU A  95     -42.681 -12.081 -23.211  1.00 16.170          H  
ATOM   1362 2HB  GLU A  95     -43.363 -12.720 -24.698  1.00 16.170          H  
ATOM   1363 1HG  GLU A  95     -44.915 -14.075 -23.433  1.00 16.170          H  
ATOM   1364 2HG  GLU A  95     -44.232 -13.467 -21.928  1.00 16.170          H  
ATOM   1365  N   GLU A  96     -39.832 -13.322 -24.111  1.00 10.060          N  
ATOM   1366  CA  GLU A  96     -38.638 -12.994 -24.898  1.00 10.500          C  
ATOM   1367  C   GLU A  96     -37.422 -13.835 -24.490  1.00 10.320          C  
ATOM   1368  O   GLU A  96     -36.591 -14.202 -25.322  1.00 10.580          O  
ATOM   1369  CB  GLU A  96     -38.260 -11.515 -24.721  1.00 14.520          C  
ATOM   1370  CG  GLU A  96     -37.088 -11.013 -25.548  1.00 14.520          C  
ATOM   1371  CD  GLU A  96     -37.396 -10.963 -27.023  1.00 14.520          C  
ATOM   1372  OE1 GLU A  96     -38.548 -10.795 -27.380  1.00 14.520          O  
ATOM   1373  OE2 GLU A  96     -36.484 -11.100 -27.796  1.00 14.520          O  
ATOM   1374  H   GLU A  96     -39.791 -13.196 -23.100  1.00 12.070          H  
ATOM   1375  HA  GLU A  96     -38.852 -13.185 -25.951  1.00 12.600          H  
ATOM   1376 1HB  GLU A  96     -39.062 -10.919 -25.036  1.00 17.430          H  
ATOM   1377 2HB  GLU A  96     -38.072 -11.299 -23.667  1.00 17.430          H  
ATOM   1378 1HG  GLU A  96     -36.847 -10.005 -25.213  1.00 17.430          H  
ATOM   1379 2HG  GLU A  96     -36.210 -11.634 -25.377  1.00 17.430          H  
ATOM   1380  N   ASN A  97     -37.304 -14.078 -23.186  1.00 10.130          N  
ATOM   1381  CA  ASN A  97     -36.138 -14.690 -22.552  1.00 10.220          C  
ATOM   1382  C   ASN A  97     -36.058 -16.207 -22.764  1.00 10.130          C  
ATOM   1383  O   ASN A  97     -36.887 -16.964 -22.258  1.00 10.370          O  
ATOM   1384  CB  ASN A  97     -36.191 -14.350 -21.082  1.00 14.270          C  
ATOM   1385  CG  ASN A  97     -34.996 -14.712 -20.318  1.00 14.270          C  
ATOM   1386  OD1 ASN A  97     -34.056 -15.333 -20.817  1.00 14.270          O  
ATOM   1387  ND2 ASN A  97     -34.998 -14.282 -19.093  1.00 14.270          N  
ATOM   1388  H   ASN A  97     -38.051 -13.769 -22.568  1.00 12.160          H  
ATOM   1389  HA  ASN A  97     -35.238 -14.254 -22.991  1.00 12.260          H  
ATOM   1390 1HB  ASN A  97     -36.348 -13.281 -20.981  1.00 17.130          H  
ATOM   1391 2HB  ASN A  97     -37.053 -14.835 -20.630  1.00 17.130          H  
ATOM   1392 1HD2 ASN A  97     -34.183 -14.416 -18.500  1.00 17.130          H  
ATOM   1393 2HD2 ASN A  97     -35.816 -13.767 -18.758  1.00 17.130          H  
ATOM   1394  N   ARG A  98     -35.067 -16.645 -23.541  1.00 10.020          N  
ATOM   1395  CA  ARG A  98     -34.898 -18.045 -23.917  1.00 10.190          C  
ATOM   1396  C   ARG A  98     -34.728 -18.960 -22.712  1.00 10.260          C  
ATOM   1397  O   ARG A  98     -33.843 -18.745 -21.886  1.00 10.220          O  
ATOM   1398  CB  ARG A  98     -33.640 -18.148 -24.753  1.00 14.200          C  
ATOM   1399  CG  ARG A  98     -33.322 -19.443 -25.431  1.00 14.200          C  
ATOM   1400  CD  ARG A  98     -31.997 -19.308 -26.099  1.00 14.200          C  
ATOM   1401  NE  ARG A  98     -32.000 -18.266 -27.142  1.00 14.200          N  
ATOM   1402  CZ  ARG A  98     -32.381 -18.433 -28.433  1.00 14.200          C  
ATOM   1403  NH1 ARG A  98     -32.763 -19.612 -28.883  1.00 14.200          N  
ATOM   1404  NH2 ARG A  98     -32.365 -17.395 -29.253  1.00 14.200          N  
ATOM   1405  H   ARG A  98     -34.368 -15.975 -23.889  1.00 12.020          H  
ATOM   1406  HA  ARG A  98     -35.768 -18.358 -24.492  1.00 12.230          H  
ATOM   1407 1HB  ARG A  98     -33.669 -17.370 -25.512  1.00 17.040          H  
ATOM   1408 2HB  ARG A  98     -32.794 -17.936 -24.106  1.00 17.040          H  
ATOM   1409 1HG  ARG A  98     -33.259 -20.244 -24.694  1.00 17.040          H  
ATOM   1410 2HG  ARG A  98     -34.080 -19.676 -26.174  1.00 17.040          H  
ATOM   1411 1HD  ARG A  98     -31.262 -19.020 -25.345  1.00 17.040          H  
ATOM   1412 2HD  ARG A  98     -31.701 -20.258 -26.542  1.00 17.040          H  
ATOM   1413  HE  ARG A  98     -31.711 -17.312 -26.846  1.00 17.040          H  
ATOM   1414 1HH1 ARG A  98     -32.766 -20.409 -28.273  1.00 17.040          H  
ATOM   1415 2HH1 ARG A  98     -33.042 -19.718 -29.850  1.00 17.040          H  
ATOM   1416 1HH2 ARG A  98     -32.079 -16.485 -28.912  1.00 17.040          H  
ATOM   1417 2HH2 ARG A  98     -32.644 -17.504 -30.215  1.00 17.040          H  
ATOM   1418  N   GLU A  99     -35.507 -20.036 -22.643  1.00 10.600          N  
ATOM   1419  CA  GLU A  99     -35.330 -20.946 -21.528  1.00 10.960          C  
ATOM   1420  C   GLU A  99     -33.956 -21.629 -21.677  1.00 10.650          C  
ATOM   1421  O   GLU A  99     -33.665 -22.128 -22.768  1.00 10.440          O  
ATOM   1422  CB  GLU A  99     -36.460 -21.971 -21.479  1.00 15.200          C  
ATOM   1423  CG  GLU A  99     -37.814 -21.373 -21.106  1.00 15.200          C  
ATOM   1424  CD  GLU A  99     -38.923 -22.392 -20.989  1.00 15.200          C  
ATOM   1425  OE1 GLU A  99     -39.321 -22.930 -21.992  1.00 15.200          O  
ATOM   1426  OE2 GLU A  99     -39.362 -22.632 -19.891  1.00 15.200          O  
ATOM   1427  H   GLU A  99     -36.229 -20.186 -23.333  1.00 12.720          H  
ATOM   1428  HA  GLU A  99     -35.399 -20.358 -20.626  1.00 13.150          H  
ATOM   1429 1HB  GLU A  99     -36.551 -22.447 -22.453  1.00 18.240          H  
ATOM   1430 2HB  GLU A  99     -36.220 -22.739 -20.751  1.00 18.240          H  
ATOM   1431 1HG  GLU A  99     -37.712 -20.857 -20.152  1.00 18.240          H  
ATOM   1432 2HG  GLU A  99     -38.088 -20.631 -21.854  1.00 18.240          H  
ATOM   1433  N   PRO A 100     -33.147 -21.749 -20.595  1.00 10.810          N  
ATOM   1434  CA  PRO A 100     -31.816 -22.353 -20.556  1.00 10.830          C  
ATOM   1435  C   PRO A 100     -31.680 -23.717 -21.207  1.00 11.160          C  
ATOM   1436  O   PRO A 100     -30.655 -23.997 -21.834  1.00 11.150          O  
ATOM   1437  CB  PRO A 100     -31.563 -22.473 -19.047  1.00 16.250          C  
ATOM   1438  CG  PRO A 100     -32.320 -21.323 -18.446  1.00 16.250          C  
ATOM   1439  CD  PRO A 100     -33.578 -21.199 -19.275  1.00 16.250          C  
ATOM   1440  HA  PRO A 100     -31.102 -21.645 -21.008  1.00 13.000          H  
ATOM   1441 1HB  PRO A 100     -31.905 -23.456 -18.682  1.00 19.490          H  
ATOM   1442 2HB  PRO A 100     -30.482 -22.424 -18.844  1.00 19.490          H  
ATOM   1443 1HG  PRO A 100     -32.531 -21.522 -17.382  1.00 19.490          H  
ATOM   1444 2HG  PRO A 100     -31.705 -20.409 -18.479  1.00 19.490          H  
ATOM   1445 1HD  PRO A 100     -34.415 -21.770 -18.844  1.00 19.490          H  
ATOM   1446 2HD  PRO A 100     -33.778 -20.113 -19.342  1.00 19.490          H  
ATOM   1447  N   PHE A 101     -32.718 -24.553 -21.152  1.00 11.640          N  
ATOM   1448  CA  PHE A 101     -32.573 -25.873 -21.749  1.00 12.180          C  
ATOM   1449  C   PHE A 101     -32.256 -25.809 -23.239  1.00 12.420          C  
ATOM   1450  O   PHE A 101     -31.679 -26.752 -23.779  1.00 12.820          O  
ATOM   1451  CB  PHE A 101     -33.820 -26.731 -21.554  1.00 16.840          C  
ATOM   1452  CG  PHE A 101     -34.958 -26.436 -22.485  1.00 16.840          C  
ATOM   1453  CD1 PHE A 101     -35.056 -27.111 -23.702  1.00 16.840          C  
ATOM   1454  CD2 PHE A 101     -35.935 -25.522 -22.162  1.00 16.840          C  
ATOM   1455  CE1 PHE A 101     -36.098 -26.873 -24.558  1.00 16.840          C  
ATOM   1456  CE2 PHE A 101     -36.984 -25.285 -23.022  1.00 16.840          C  
ATOM   1457  CZ  PHE A 101     -37.065 -25.962 -24.217  1.00 16.840          C  
ATOM   1458  H   PHE A 101     -33.568 -24.328 -20.657  1.00 13.970          H  
ATOM   1459  HA  PHE A 101     -31.749 -26.376 -21.241  1.00 14.620          H  
ATOM   1460 1HB  PHE A 101     -33.551 -27.781 -21.672  1.00 20.200          H  
ATOM   1461 2HB  PHE A 101     -34.179 -26.608 -20.535  1.00 20.200          H  
ATOM   1462  HD1 PHE A 101     -34.291 -27.844 -23.971  1.00 20.200          H  
ATOM   1463  HD2 PHE A 101     -35.884 -24.992 -21.217  1.00 20.200          H  
ATOM   1464  HE1 PHE A 101     -36.159 -27.412 -25.503  1.00 20.200          H  
ATOM   1465  HE2 PHE A 101     -37.759 -24.563 -22.754  1.00 20.200          H  
ATOM   1466  HZ  PHE A 101     -37.896 -25.774 -24.889  1.00 20.200          H  
ATOM   1467  N   ARG A 102     -32.610 -24.702 -23.910  1.00 12.330          N  
ATOM   1468  CA  ARG A 102     -32.410 -24.574 -25.345  1.00 12.710          C  
ATOM   1469  C   ARG A 102     -30.964 -24.283 -25.702  1.00 12.590          C  
ATOM   1470  O   ARG A 102     -30.593 -24.311 -26.884  1.00 12.470          O  
ATOM   1471  CB  ARG A 102     -33.304 -23.488 -25.906  1.00 17.640          C  
ATOM   1472  CG  ARG A 102     -34.771 -23.829 -25.872  1.00 17.640          C  
ATOM   1473  CD  ARG A 102     -35.614 -22.774 -26.463  1.00 17.640          C  
ATOM   1474  NE  ARG A 102     -37.039 -23.105 -26.388  1.00 17.640          N  
ATOM   1475  CZ  ARG A 102     -37.720 -23.870 -27.277  1.00 17.640          C  
ATOM   1476  NH1 ARG A 102     -37.115 -24.401 -28.322  1.00 17.640          N  
ATOM   1477  NH2 ARG A 102     -39.013 -24.089 -27.089  1.00 17.640          N  
ATOM   1478  H   ARG A 102     -33.040 -23.918 -23.406  1.00 14.800          H  
ATOM   1479  HA  ARG A 102     -32.696 -25.519 -25.808  1.00 15.250          H  
ATOM   1480 1HB  ARG A 102     -33.165 -22.582 -25.325  1.00 21.170          H  
ATOM   1481 2HB  ARG A 102     -33.026 -23.270 -26.933  1.00 21.170          H  
ATOM   1482 1HG  ARG A 102     -34.942 -24.765 -26.393  1.00 21.170          H  
ATOM   1483 2HG  ARG A 102     -35.061 -23.932 -24.830  1.00 21.170          H  
ATOM   1484 1HD  ARG A 102     -35.456 -21.854 -25.899  1.00 21.170          H  
ATOM   1485 2HD  ARG A 102     -35.342 -22.608 -27.502  1.00 21.170          H  
ATOM   1486  HE  ARG A 102     -37.559 -22.729 -25.604  1.00 21.170          H  
ATOM   1487 1HH1 ARG A 102     -36.132 -24.243 -28.476  1.00 21.170          H  
ATOM   1488 2HH1 ARG A 102     -37.637 -24.969 -28.975  1.00 21.170          H  
ATOM   1489 1HH2 ARG A 102     -39.483 -23.682 -26.288  1.00 21.170          H  
ATOM   1490 2HH2 ARG A 102     -39.533 -24.654 -27.744  1.00 21.170          H  
ATOM   1491  N   LYS A 103     -30.165 -23.988 -24.677  1.00 12.810          N  
ATOM   1492  CA  LYS A 103     -28.745 -23.735 -24.800  1.00 12.950          C  
ATOM   1493  C   LYS A 103     -28.018 -25.001 -24.347  1.00 13.660          C  
ATOM   1494  O   LYS A 103     -27.120 -25.510 -25.027  1.00 13.900          O  
ATOM   1495  CB  LYS A 103     -28.338 -22.511 -23.969  1.00 18.070          C  
ATOM   1496  CG  LYS A 103     -28.968 -21.156 -24.439  1.00 18.070          C  
ATOM   1497  CD  LYS A 103     -28.473 -20.696 -25.856  1.00 18.070          C  
ATOM   1498  CE  LYS A 103     -27.028 -20.181 -25.821  1.00 18.070          C  
ATOM   1499  NZ  LYS A 103     -26.551 -19.718 -27.158  1.00 18.070          N  
ATOM   1500  H   LYS A 103     -30.565 -23.975 -23.741  1.00 15.370          H  
ATOM   1501  HA  LYS A 103     -28.496 -23.552 -25.827  1.00 15.540          H  
ATOM   1502 1HB  LYS A 103     -28.657 -22.668 -22.937  1.00 21.690          H  
ATOM   1503 2HB  LYS A 103     -27.258 -22.425 -23.955  1.00 21.690          H  
ATOM   1504 1HG  LYS A 103     -30.054 -21.272 -24.467  1.00 21.690          H  
ATOM   1505 2HG  LYS A 103     -28.730 -20.378 -23.713  1.00 21.690          H  
ATOM   1506 1HD  LYS A 103     -28.555 -21.492 -26.588  1.00 21.690          H  
ATOM   1507 2HD  LYS A 103     -29.092 -19.872 -26.196  1.00 21.690          H  
ATOM   1508 1HE  LYS A 103     -26.974 -19.342 -25.129  1.00 21.690          H  
ATOM   1509 2HE  LYS A 103     -26.365 -20.968 -25.478  1.00 21.690          H  
ATOM   1510 1HZ  LYS A 103     -25.602 -19.347 -27.075  1.00 21.690          H  
ATOM   1511 2HZ  LYS A 103     -26.560 -20.463 -27.822  1.00 21.690          H  
ATOM   1512 3HZ  LYS A 103     -27.101 -18.934 -27.535  1.00 21.690          H  
ATOM   1513  N   GLU A 104     -28.494 -25.592 -23.248  1.00 14.170          N  
ATOM   1514  CA  GLU A 104     -27.860 -26.780 -22.685  1.00 15.020          C  
ATOM   1515  C   GLU A 104     -27.851 -27.940 -23.680  1.00 15.410          C  
ATOM   1516  O   GLU A 104     -26.881 -28.695 -23.750  1.00 15.770          O  
ATOM   1517  CB  GLU A 104     -28.600 -27.221 -21.423  1.00 20.690          C  
ATOM   1518  CG  GLU A 104     -28.458 -26.300 -20.210  1.00 20.690          C  
ATOM   1519  CD  GLU A 104     -29.347 -26.738 -19.082  1.00 20.690          C  
ATOM   1520  OE1 GLU A 104     -30.199 -27.560 -19.337  1.00 20.690          O  
ATOM   1521  OE2 GLU A 104     -29.178 -26.271 -17.979  1.00 20.690          O  
ATOM   1522  H   GLU A 104     -29.264 -25.151 -22.742  1.00 17.000          H  
ATOM   1523  HA  GLU A 104     -26.831 -26.535 -22.430  1.00 18.020          H  
ATOM   1524 1HB  GLU A 104     -29.656 -27.317 -21.655  1.00 24.830          H  
ATOM   1525 2HB  GLU A 104     -28.246 -28.209 -21.130  1.00 24.830          H  
ATOM   1526 1HG  GLU A 104     -27.423 -26.302 -19.874  1.00 24.830          H  
ATOM   1527 2HG  GLU A 104     -28.719 -25.283 -20.501  1.00 24.830          H  
ATOM   1528  N   CYS A 105     -28.926 -28.074 -24.461  1.00 15.480          N  
ATOM   1529  CA  CYS A 105     -29.022 -29.145 -25.445  1.00 15.990          C  
ATOM   1530  C   CYS A 105     -29.090 -28.616 -26.875  1.00 16.360          C  
ATOM   1531  O   CYS A 105     -29.718 -29.248 -27.726  1.00 16.820          O  
ATOM   1532  CB  CYS A 105     -30.249 -30.036 -25.209  1.00 22.180          C  
ATOM   1533  SG  CYS A 105     -31.861 -29.219 -25.403  1.00 22.180          S  
ATOM   1534  H   CYS A 105     -29.710 -27.430 -24.329  1.00 18.580          H  
ATOM   1535  HA  CYS A 105     -28.134 -29.769 -25.360  1.00 19.190          H  
ATOM   1536 1HB  CYS A 105     -30.217 -30.881 -25.894  1.00 26.620          H  
ATOM   1537 2HB  CYS A 105     -30.202 -30.437 -24.197  1.00 26.620          H  
ATOM   1538  HG  CYS A 105     -31.662 -28.245 -24.498  1.00 26.620          H  
ATOM   1539  N   THR A 106     -28.461 -27.467 -27.167  1.00 16.310          N  
ATOM   1540  CA  THR A 106     -28.547 -26.927 -28.527  1.00 16.810          C  
ATOM   1541  C   THR A 106     -28.039 -27.914 -29.571  1.00 17.260          C  
ATOM   1542  O   THR A 106     -28.629 -28.045 -30.648  1.00 17.510          O  
ATOM   1543  CB  THR A 106     -27.723 -25.637 -28.720  1.00 23.330          C  
ATOM   1544  OG1 THR A 106     -28.165 -24.637 -27.826  1.00 23.330          O  
ATOM   1545  CG2 THR A 106     -27.848 -25.103 -30.165  1.00 23.330          C  
ATOM   1546  H   THR A 106     -27.948 -26.947 -26.443  1.00 19.570          H  
ATOM   1547  HA  THR A 106     -29.593 -26.707 -28.741  1.00 20.170          H  
ATOM   1548  HB  THR A 106     -26.679 -25.849 -28.513  1.00 28.000          H  
ATOM   1549  HG1 THR A 106     -29.149 -24.598 -27.777  1.00 28.000          H  
ATOM   1550 1HG2 THR A 106     -27.255 -24.199 -30.265  1.00 28.000          H  
ATOM   1551 2HG2 THR A 106     -27.492 -25.833 -30.883  1.00 28.000          H  
ATOM   1552 3HG2 THR A 106     -28.892 -24.877 -30.375  1.00 28.000          H  
ATOM   1553  N   TRP A 107     -26.910 -28.557 -29.274  1.00 17.500          N  
ATOM   1554  CA  TRP A 107     -26.276 -29.455 -30.223  1.00 18.090          C  
ATOM   1555  C   TRP A 107     -26.210 -30.868 -29.661  1.00 18.350          C  
ATOM   1556  O   TRP A 107     -25.949 -31.815 -30.404  1.00 18.450          O  
ATOM   1557  OXT TRP A 107     -26.043 -30.990 -28.448  1.00 27.130          O  
ATOM   1558  CB  TRP A 107     -24.854 -28.984 -30.523  1.00 24.070          C  
ATOM   1559  CG  TRP A 107     -24.793 -27.615 -31.100  1.00 24.070          C  
ATOM   1560  CD1 TRP A 107     -24.491 -26.478 -30.416  1.00 24.070          C  
ATOM   1561  CD2 TRP A 107     -25.075 -27.205 -32.449  1.00 24.070          C  
ATOM   1562  NE1 TRP A 107     -24.546 -25.398 -31.248  1.00 24.070          N  
ATOM   1563  CE2 TRP A 107     -24.910 -25.820 -32.495  1.00 24.070          C  
ATOM   1564  CE3 TRP A 107     -25.456 -27.887 -33.604  1.00 24.070          C  
ATOM   1565  CZ2 TRP A 107     -25.107 -25.099 -33.653  1.00 24.070          C  
ATOM   1566  CZ3 TRP A 107     -25.656 -27.164 -34.767  1.00 24.070          C  
ATOM   1567  CH2 TRP A 107     -25.487 -25.804 -34.790  1.00 24.070          C  
ATOM   1568  H   TRP A 107     -26.503 -28.413 -28.362  1.00 21.000          H  
ATOM   1569  HA  TRP A 107     -26.857 -29.468 -31.144  1.00 21.710          H  
ATOM   1570 1HB  TRP A 107     -24.267 -28.996 -29.606  1.00 28.880          H  
ATOM   1571 2HB  TRP A 107     -24.383 -29.672 -31.222  1.00 28.880          H  
ATOM   1572  HD1 TRP A 107     -24.239 -26.438 -29.359  1.00 28.880          H  
ATOM   1573  HE1 TRP A 107     -24.361 -24.441 -30.981  1.00 28.880          H  
ATOM   1574  HE3 TRP A 107     -25.593 -28.967 -33.589  1.00 28.880          H  
ATOM   1575  HZ2 TRP A 107     -24.980 -24.017 -33.690  1.00 28.880          H  
ATOM   1576  HZ3 TRP A 107     -25.953 -27.703 -35.666  1.00 28.880          H  
ATOM   1577  HH2 TRP A 107     -25.653 -25.265 -35.722  1.00 28.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -470.688 53.3203 438.35 -32.2699 7.62492 33.6039 187.472 -209.906 -1.23003 -9.30709 -187.656 -46.2229 -40.4946 -17.366 -31.7854 -15.2956 0 0.28746 7.14271 37.4856 138.806 -29.3096 25.853 -84.4714 -4.81218 62.5405 -188.328
MET:NtermProteinFull_1 -6.94917 0.52645 3.69937 -0.54018 0.17931 0.15442 1.88339 -1.78336 -0.02765 -0.09977 -2.2099 0.36975 0 0 0 0 0 -0.02499 0.05804 2.59614 0 0 0 0.60916 0 0.18489 -1.37411
ALA_2 -4.12713 0.56142 2.30312 -0.02245 0 0 1.1894 -1.48369 -0.00848 -0.09525 -1.05136 -0.13687 0 0 0 0 0 -0.01113 0 0 0 -0.09399 0 1.8394 -0.18191 0.34678 -0.97213
SER_3 -4.61525 0.51111 4.63909 -0.02856 0.0001 0.04967 2.3049 -2.06911 -0.02001 -0.135 -0.80594 -1.05881 0 0 -0.90822 -0.76311 0 0.01598 0.0038 0.58009 0 -0.30337 0.61057 -0.77834 -0.15517 0.41064 -2.51494
TRP_4 -9.39466 1.13617 4.51398 -1.44429 0.32217 0.58097 1.45868 -3.07743 -0.02166 -0.14273 -0.71702 -0.49918 0 0 0 0 0 -0.09641 0.37938 0 1.43776 -0.05167 0 1.6906 -0.14998 0.46644 -3.60888
SER_5 -4.7143 0.72502 3.944 -0.03103 0.00011 0.05144 1.40878 -1.98581 -0.01275 -0.13484 -0.79579 -1.06231 0 0 -0.90822 -0.35207 0 -0.03873 0.01273 0.19248 0 -0.26649 0.73099 -0.77834 -0.51655 0.34632 -4.18536
HIS_D_6 -4.00784 0.45412 4.69238 -0.45186 0.01371 0.31235 2.18512 -2.11154 -0.02001 -0.135 -2.01641 -0.21879 0 0 -0.84944 0 0 0.18309 0.15467 0 1.66352 -0.03847 0 -0.45461 -0.53124 1.00532 -0.17094
PRO_7 -3.12309 0.38898 2.18424 -0.11835 0.00213 0.08761 0.92939 -0.99133 -0 -0 -0.86599 0.24121 0 0 -0.84944 0 0 -0.11139 0.03583 0.13376 0 -0.8972 0 -2.4119 -0.54646 1.03766 -4.87437
GLN_8 -6.19474 0.97118 5.07874 -0.58009 0.19067 0.37569 3.08077 -2.69015 -0 -0 -2.60093 -1.07891 0 0 -1.3253 0 0 0.01762 0.17646 0 4.25431 0.06226 0 -0.18838 -0.19419 0.62762 -0.01736
PHE_9 -5.08809 0.62472 4.38868 -0.6039 0.03464 0.29475 2.56666 -2.28718 -0 -0 -3.07791 0.27912 0 0 -1.08352 0 0 0.04655 0.02685 0 2.06664 -0.21646 0 1.0402 -0.00436 0.79458 -0.19803
GLU_10 -4.02192 0.35007 4.62021 -0.45055 0.20569 1.4089 2.20947 -2.27438 -0.02671 -0.16438 -3.09932 -3.0009 0 0 0 -0.88907 0 -0.05817 0.00794 0 3.91591 -0.27139 0 -2.7348 -0.44809 0.46298 -4.25854
LYS_11 -2.27404 0.24944 2.14349 -0.42438 0.06946 0.23308 0.4636 -0.92544 -0.02671 -0.16438 0.50796 0.10829 0 0 0 0 0 -0.08671 0.02001 1.43562 0 -0.02523 0 -1.5107 -0.57395 0.26433 -0.51628
GLY_12 -2.79705 0.37216 3.11881 -8e-05 0 0 1.45448 -1.58184 -0 -0 -1.08344 -0.35859 0 0 -0.24177 0 0 -0.07717 0 0 0 0.48958 0 0.83697 -0.11279 0.24533 0.26461
GLY_13 -2.38102 0.04479 2.98369 -5e-05 0 0 1.31001 -1.43122 -0.00808 -0.07013 -1.3653 -0.38997 0 0 -0.60641 0 0 -0.15495 0 0 0 -1.42541 0 0.83697 0.2451 0.19896 -2.21301
GLY_14 -3.92751 0.7978 3.42934 -0.0002 0 0 1.77562 -1.88596 -0 -0 -1.25615 -0.14865 0 0 0 0 0 0.25007 0 0 0 -1.02329 0 0.83697 0.17712 0.34736 -0.62748
ALA_15 -5.10503 0.94026 3.26558 -0.02056 0 0 1.64792 -2.2735 -0.01395 -0.0724 -0.57252 -0.33453 0 0 0 0 0 0.01823 0 0 0 -0.46468 0 1.8394 0.12982 0.68346 -0.3325
ARG_16 -4.30882 0.17551 4.51041 -1.02047 0.30839 0.95864 2.44123 -2.14161 -0.00467 -0.06899 -1.64232 -0.16191 0 0 0 -0.88907 0 -0.03837 0.45698 2.23049 0 -0.16358 0 -1.2888 -0.12432 0.79509 0.02381
GLY_17 -3.50109 0.56873 2.9383 -5e-05 0 0 0.81603 -1.75431 -0 -0 -0.65939 -0.35958 0 0 0 0 0 -0.17481 0 0 0 -1.19289 0 0.83697 -0.14309 0.58193 -2.04325
GLY_18 -3.61614 0.26158 3.33138 -5e-05 0 0 1.1523 -1.89369 -0.00293 -0.01004 -0.47673 -0.41365 0 0 0 0 0 -0.17499 0 0 0 -1.20146 0 0.83697 -0.31724 0.36556 -2.15913
SER_19 -3.03262 0.18715 4.22273 -0.02927 0 0.04895 1.78609 -1.87626 -0.01862 -0.14139 -2.05604 -0.89534 0 0 0 0 0 0.0091 0.00121 0.67864 0 0.16861 0.72412 -0.77834 -0.48826 0.24931 -1.24024
GLY_20 -1.26574 0.08283 1.9233 -0.00015 0 0 0.87658 -0.92359 -0.01802 -0.1305 0.25441 -0.2927 0 0 -0.48781 0 0 -0.23525 0 0 0 -1.32486 0 0.83697 -0.1844 0.22027 -0.66866
GLY_21 -0.81938 0.04013 1.22581 -7e-05 0 0 0.36639 -0.59625 -0 -0 0.16251 -0.37883 0 0 0 0 0 -0.06729 0 0 0 0.25774 0 0.83697 0.0697 0.24399 1.34142
GLY_22 -2.23716 0.20952 2.91551 -0.00025 0 0 1.55224 -1.46684 -0.01802 -0.1305 -1.26273 -0.15072 0 0 0 0 0 -0.05838 0 0 0 -0.71941 0 0.83697 0.18219 0.2821 -0.06548
SER_23 -3.58608 0.1769 4.43945 -0.03195 0 0.05676 2.38854 -2.06261 -0.03654 -0.25987 -2.7964 -1.13484 0 0 -0.87062 0 0 0.09458 0.00022 0.81664 0 0.06577 0.60106 -0.77834 -0.1508 0.70268 -2.36545
TRP_24 -5.58527 0.60253 2.51047 -0.95904 0.071 0.38999 1.50333 -1.84556 -0.02377 -0.20952 -1.03232 -0.43623 0 0 -0.48781 0 0 -0.02547 0.39821 0 2.26213 0.0622 0 1.6906 -0.28181 0.82783 -0.56851
SER_25 -3.64966 0.46271 3.57701 -0.02997 0 0.07137 1.66588 -1.58692 -0.01658 -0.15379 -2.07139 -0.0655 0 0 -0.87062 0 0 0.05522 0.00547 0.09778 0 -0.48973 0.60493 -0.77834 -0.11673 0.55555 -2.73331
HIS_26 -7.06677 0.80083 7.07557 -0.4278 0.10475 0.46698 3.56663 -3.36189 -0.00323 -0.03769 -4.53421 -0.02638 0 0 -1.1456 0 0 0.66432 0.17851 0 3.94427 -0.74848 0 -0.45461 -0.20338 1.16391 -0.04428
PRO_27 -3.95114 0.57079 2.89678 -0.07093 0 0.04312 1.01244 -1.22152 -0 -0 -0.09671 0.6293 0 0 0 0 0 -0.17042 0.03088 0.16956 0 -0.57219 0 -2.4119 0.04761 1.28259 -1.81173
GLN_28 -4.72527 0.38787 3.12082 -0.76483 0.32904 1.10167 1.11013 -1.66631 -0 -0 -1.21399 -2.33368 0 0 0 0 0 -0.02422 0.03186 0 3.27005 -0.14122 0 -0.18838 -0.12666 0.53072 -1.3024
PHE_29 -6.20118 1.14934 3.8981 -0.57362 0.05463 0.33042 2.21811 -2.34551 -0.02765 -0.09977 -2.30688 0.19185 0 0 0 0 0 0.16153 0.06841 0 2.33301 -0.21662 0 1.0402 -0.12475 0.4853 0.03493
GLU_30 -7.48335 0.56149 7.06055 -0.24925 0.04232 0.39555 2.66136 -3.23845 -0.01106 -0.09271 -2.80479 -0.64344 0 0 -0.5392 0 0 0.08921 0.16827 0 2.98794 -0.10253 0 -2.7348 -0.04424 0.53093 -3.44618
LYS_31 -3.27708 0.56496 3.88507 -0.42189 0.07233 0.21844 1.38957 -1.69356 -0.00358 -0.04432 -1.77129 0.17462 0 0 0 0 0 -0.06881 0.06285 1.56999 0 -0.03006 0 -1.5107 -0.53479 0.28615 -1.13211
GLY_32 -2.64078 0.33897 3.29447 -0.0001 0 0 1.78022 -1.52582 -0 -0 -1.37716 -0.41067 0 0 0 0 0 0.12393 0 0 0 0.26445 0 0.83697 0.46127 0.2222 1.36794
PHE_33 -6.01242 0.67407 2.50184 -0.71584 0.03651 0.01961 1.04231 -1.69053 -0.00035 -0.00663 -0.97968 -0.31993 0 0 0 0 0 -0.0673 0.07752 0 2.12162 0.11994 0 1.0402 0.46807 0.25627 -1.43472
ASP_34 -3.37816 0.15724 4.69971 -0.18969 0.02766 0.61254 1.2451 -1.93785 -0.01204 -0.09601 -1.37854 -1.25656 0 0 0 0 0 -0.01179 0.02785 0 2.03814 -0.69875 0 -2.3716 -0.21368 0.40107 -2.33536
TYR_35 -5.49595 0.55618 2.85349 -0.80478 0.04391 0.14065 0.78947 -1.80408 -0.01064 -0.08223 -0.87212 -0.37043 0 0 0 -0.36421 0 -0.05754 0.01893 0 1.9486 0.04378 0.05766 1.2797 -0.18616 0.45803 -1.85774
LYS_36 -5.00293 0.43347 5.85527 -0.50643 0.13418 0.34927 1.53271 -2.4898 -0.01064 -0.08223 -2.03456 -0.21513 0 0 0 0 0 0.05309 0.44481 1.79985 0 0.02508 0 -1.5107 -0.34514 0.74555 -0.82427
ASP_37 -3.14684 0.44224 3.77426 -0.22325 0.02921 0.72353 1.46389 -1.63574 -0.00635 -0.086 -2.22868 -0.85652 0 0 0 -0.36421 0 -0.04091 0.06952 0 1.88843 -0.85541 0 -2.3716 0.11783 0.92979 -2.3768
ASP_38 -2.28849 0.19741 4.07338 -0.26261 0.05398 0.87618 1.68372 -1.62671 -0.00671 -0.09259 -2.81258 -0.65199 0 0 -1.045 0 0 -0.01491 0.00128 0 1.9913 -0.69983 0 -2.3716 0.08303 0.52264 -2.39008
ASP_39 -2.65021 0.55999 5.44852 -0.27016 0.03658 0.89497 2.02647 -2.11874 -0.04956 -0.29245 -5.3077 -0.36126 0 0 0 0 0 -0.00521 0.00366 0 1.96863 -0.59471 0 -2.3716 -0.04812 0.35664 -2.77425
ASP_40 -4.54304 0.5667 7.28506 -0.27174 0.16011 0.91165 3.32255 -2.97994 -0.0162 -0.15398 -6.51057 -1.1866 0 0 -0.47839 -0.34311 0 0.01345 2e-05 0 2.16864 -0.83279 0 -2.3716 -0.076 0.52342 -4.81233
LYS_41 -2.93182 0.5731 5.18128 -0.41608 0.07413 0.31467 2.07056 -2.12562 -0.03317 -0.13264 -3.65757 0.4086 0 0 0 0 0 -0.12182 0.43305 2.44975 0 -0.02843 0 -1.5107 -0.33321 0.66683 0.88091
GLY_42 -1.5475 0.28562 2.38814 -6e-05 0 0 0.78277 -1.09846 -0 -0 -1.69174 -0.39604 0 0 -0.47839 0 0 -0.09667 0 0 0 0.36728 0 0.83697 -0.2461 0.41542 -0.47875
THR_43 -4.08074 0.16283 5.3033 -0.21109 0.24093 0.07959 2.84458 -2.29501 -0.02248 -0.12582 -3.96765 -0.33127 0 0 0 -0.34311 0 -0.02489 0.04384 0.44401 0 -0.38227 2.34766 -1.0874 0.13946 0.27576 -0.98976
MET_44 -6.77108 0.36644 4.65568 -0.46353 0.11085 0.02265 1.95945 -2.5549 -0.00017 -0.00076 -0.74614 0.22156 0 0 0 0 0 -0.00816 0.05669 1.59947 0 0.19232 0 0.60916 -0.05394 0.42321 -0.38121
SER_45 -5.03706 0.31892 5.50883 -0.0307 0.00253 0.04176 2.02285 -2.4044 -0.03356 -0.25468 -2.53313 -0.42641 0 0 0 -0.38048 0 -0.01537 0.00015 1.96838 0 -0.20906 1.78919 -0.77834 -0.46789 0.42856 -0.48993
THR_46 -3.1747 0.25452 4.46879 -0.10765 0.07211 0.06406 2.05943 -1.90815 -0.04981 -0.38334 -2.63456 -0.62653 0 0 0 0 0 0.32263 0.00484 0.07266 0 -0.394 2.29644 -1.0874 -0.02751 0.46083 -0.31731
GLU_47 -2.45522 0.39097 2.92346 -0.55368 0.27756 1.53645 0.49829 -1.27939 -0 -0 -0.39443 -2.97698 0 0 0 0 0 0.05807 0.02925 0 3.13297 -0.21064 0 -2.7348 0.44573 0.54617 -0.76623
ARG_48 -7.10879 0.94038 7.73186 -0.43293 0.06293 0.21906 2.97677 -3.02361 -0.02046 -0.19127 -3.89511 0.19331 0 0 0 -1.06713 0 0.18662 0.13762 2.07619 0 -0.16432 0 -1.2888 -0.04305 0.82523 -1.8855
ASP_49 -6.10887 0.79327 7.99612 -0.22075 0.03392 0.72118 2.77934 -3.36626 -0.04946 -0.29483 -2.88123 -0.72796 0 0 -0.69856 0 0 0.07245 0.03136 0 2.0041 -0.68206 0 -2.3716 -0.3686 0.98349 -2.35494
SER_50 -1.57856 0.15907 2.34046 -0.02886 6e-05 0.04597 0.65837 -1.04174 -0.01563 -0.12915 -0.60797 -0.95359 0 0 0 0 0 0.0023 0.0004 0.17007 0 -0.15474 0.60004 -0.77834 -0.44849 0.53338 -1.22695
GLU_51 -1.92606 0.17136 2.51984 -0.29553 0.0383 0.36956 0.56136 -1.14879 -0.03382 -0.24023 0.17978 -0.32192 0 0 0 0 0 -0.0455 0.00184 0 2.84535 0.02256 0 -2.7348 0.16555 0.19095 0.31981
THR_52 -2.71536 0.06793 2.215 -0.11842 0.05485 0.0745 0.49922 -1.14438 -0 -0 -0.9508 -0.61567 0 0 0 0 0 -0.021 0.04022 0.04249 0 -0.43301 2.29402 -1.0874 0.25993 0.20795 -1.32994
THR_53 -3.73533 0.75994 2.99605 -0.15039 0.06305 0.05205 1.49174 -1.476 -0.01271 -0.15942 -0.72533 -0.35615 0 0 0 0 0 0.00864 0.11364 0.81643 0 -0.21012 2.37823 -1.0874 -0.26483 0.31374 0.81583
PHE_54 -7.25183 0.75804 1.50506 -0.80584 0.15547 0.15929 0.91413 -1.75115 -0.01162 -0.11503 -0.23022 -0.67064 0 0 0 0 0 -0.07147 0.01153 0 2.77433 -0.14307 0 1.0402 0.08956 0.40509 -3.23817
ASP_55 -5.03525 0.22865 6.86378 -0.22668 0.11989 0.73125 2.90341 -2.97647 -0.01962 -0.19274 -4.55119 -1.50324 0 0 -0.39065 0 0 -0.07216 0.01709 0 2.144 -0.78311 0 -2.3716 -0.10902 0.34763 -4.87602
GLU_56 -4.37041 0.33645 3.76083 -0.21776 0.03469 0.31159 1.63452 -1.85253 -0 -0 -0.46778 -0.5863 0 0 0 0 0 -0.0467 0.00282 0 3.13988 -0.34119 0 -2.7348 -0.56882 0.38622 -1.57929
ASP_57 -2.17018 0.25741 3.35192 -0.1186 0.02411 0.36961 0.9856 -1.46481 -0 -0 -1.28088 -0.24919 0 0 -0.39065 0 0 -0.05258 0.01276 0 2.395 -0.35409 0 -2.3716 -0.75489 0.31607 -1.49499
SER_58 -5.95677 0.71561 7.08759 -0.04001 0 0.05508 3.66439 -3.16792 -0 -0 -4.23753 -0.25352 0 0 -0.83405 0 0 -0.06456 0.13165 0.37954 0 -0.26123 1.80717 -0.77834 -0.72213 0.26137 -2.21367
GLN_59 -6.87508 0.89338 5.47797 -0.59937 0.09988 0.54138 2.02787 -2.61567 -0.02052 -0.19126 -0.31839 -0.39958 0 0 0 -0.40834 0 0.33931 0.23704 0 2.25962 -0.06528 0 -0.18838 -0.5297 0.79149 0.45637
PRO_60 -4.79407 0.85948 2.3245 -0.11789 0.00752 0.07373 0.27053 -0.91163 -0 -0 0.04857 0.67801 0 0 0 0 0 -0.00597 0.08834 0.12701 0 0.52054 0 -2.4119 0.06335 1.02264 -2.15724
ASN_61 -3.90595 0.24389 3.34082 -0.21415 0.10381 0.37531 0.99259 -1.51689 -0.01275 -0.13484 -1.41263 -0.67755 0 0 0 -1.11518 0 0.30652 0.02827 0 3.87551 -0.73025 0 -0.93687 0.38687 0.89178 -0.11168
ASP_62 -2.66545 0.42211 3.03003 -0.26522 0.04943 0.87404 1.51199 -1.43589 -0 -0 -1.32946 -0.03016 0 0 0 0 0 0.42423 0.00444 0 1.91362 -0.71896 0 -2.3716 1.01075 0.80613 1.23004
GLU_63 -5.31351 0.43182 6.01391 -0.31576 0.07739 0.3634 1.82457 -2.60104 -0 -0 -3.24506 -0.32117 0 0 -1.045 -0.40834 0 -0.0501 0.22974 0 3.11054 -0.04905 0 -2.7348 0.58775 0.63284 -2.81186
VAL_64 -5.57205 0.64535 2.95503 -0.27959 0.18777 0.06618 2.09923 -1.81379 -0.00799 -0.07771 -1.81069 -0.39545 0 0 -0.83405 0 0 0.01128 0.01179 0.20586 0 -0.64276 0 1.9342 -0.42346 0.42213 -3.31873
VAL_65 -5.13561 0.74154 1.52164 -0.29261 0.20156 0.07341 1.22655 -1.47869 -0 -0 -0.45981 -0.69754 0 0 0 0 0 0.1858 0.00937 0.19084 0 -0.09752 0 1.9342 0.06137 1.07489 -0.94062
PRO_66 -6.34626 1.16747 3.02111 -0.13482 0.00108 0.09594 1.47011 -1.53394 -0 -0 -1.56325 0.17491 0 0 0 0 0 0.06728 0.00664 0.26594 0 -0.91981 0 -2.4119 -0.20801 1.67693 -5.17058
TYR_67 -10.3538 1.32889 5.85547 -0.66888 0.09046 0.37435 3.73771 -3.32683 -0.00703 -0.14764 -5.20906 -0.13717 0 0 -1.89703 0 0 0.07168 0.04196 0 1.86876 -0.3985 0.00132 1.2797 -0.56332 1.16646 -6.89248
SER_68 -5.85023 0.50713 6.2258 -0.03101 0 0.04783 2.92514 -2.88096 -0.01999 -0.11409 -2.89129 -0.88555 0 0 -1.42386 0 0 0.02523 0.12422 1.88223 0 -0.09651 1.80149 -0.77834 -0.2562 0.7285 -0.96046
ASP_69 -3.62888 0.19267 4.69934 -0.23001 0.00268 0.75227 1.37956 -2.13266 -0.04016 -0.29234 -0.59842 0.08752 0 0 0 0 0 -0.09023 3e-05 0 3.50734 -0.0112 0 -2.3716 -0.3145 0.41448 1.32587
ASP_70 -1.99388 0.21736 2.92229 -0.12596 0.02904 0.39267 0.66356 -1.2414 -0.02248 -0.12582 -0.47262 -0.3325 0 0 -0.71189 0 0 -0.06286 0.00436 0 2.5609 -0.38435 0 -2.3716 -0.63733 0.29338 -1.39911
GLU_71 -5.3417 0.3867 6.32388 -0.19979 0.03371 0.29718 2.87871 -2.62943 -0.03067 -0.21221 -5.03183 -0.43186 0 0 -1.17768 -0.65854 0 -0.0075 0.27107 0 3.22518 0.03358 0 -2.7348 -0.44652 0.5851 -4.86744
THR_72 -4.69456 0.38138 5.15976 -0.10873 0.10225 0.07421 2.58635 -2.28975 -0.01467 -0.14331 -1.45485 -1.12039 0 0 -0.38396 0 0 -0.0045 0.18084 0.25242 0 -0.78771 2.26162 -1.0874 -0.06943 0.61197 -0.54845
GLU_73 -5.26541 0.3299 6.10032 -0.4556 0.26104 1.43808 1.76475 -2.47856 -0.05484 -0.32633 -2.60967 -2.96708 0 0 -0.43539 -0.4445 0 -0.07241 0.04699 0 3.96903 -0.33933 0 -2.7348 -0.38432 0.35306 -4.30507
ASP_74 -3.40621 0.61319 6.25354 -0.11089 0.00015 0.32854 2.8211 -2.54295 -0.03767 -0.28352 -5.29072 -0.69181 0 0 0 -0.75073 0 0.01342 0.01439 0 2.35365 -0.31959 0 -2.3716 -0.49348 0.32125 -3.57993
GLU_75 -4.76506 0.46569 5.50224 -0.42497 0.04604 0.81417 2.77657 -2.29487 -0 -0 -1.05116 -0.4946 0 0 -0.38396 0 0 -0.04824 0.02412 0 3.39633 -0.36325 0 -2.7348 -0.49604 0.39278 0.36099
LEU_76 -8.349 1.11077 4.68436 -0.50401 0.20662 0.13344 2.79885 -3.13228 -0.00042 -0.00682 -2.22964 0.22908 0 0 0 0 0 -0.14054 0.00526 0.32138 0 -0.09965 0 0.18072 -0.39882 0.63916 -4.55153
ASP_77 -3.50522 0.45498 4.35932 -0.11257 0.01057 0.34701 1.85928 -2.12824 -0 -0.00012 -1.00398 -0.39026 0 0 0 0 0 -0.10423 0.02111 0 1.78523 -0.01325 0 -2.3716 -0.20211 0.56411 -0.42996
ASP_78 -2.12454 0.3343 3.16004 -0.12018 0.02875 0.37699 1.31902 -1.42317 -0 -0 -0.79266 -0.25319 0 0 0 0 0 0.00549 0.03697 0 2.53689 -0.40448 0 -2.3716 -0.50864 0.25779 0.05779
GLN_79 -5.56628 0.53424 3.98255 -0.25328 0.03061 0.1983 2.4249 -2.18986 -0 -0 -2.99539 -0.65252 0 0 0 -1.09583 0 0.06139 0.016 0 2.81908 -0.21204 0 -0.18838 -0.67114 0.31457 -3.44307
GLY_80 -2.30549 0.56152 2.97407 -0.00049 0 0 1.78935 -1.5551 -0.00816 -0.07066 -0.96332 -0.20617 0 0 0 0 0 -0.16623 0 0 0 -1.53924 0 0.83697 0.00182 0.37922 -0.27192
SER_81 -1.67982 0.34204 2.20019 -0.02819 0 0.0441 1.1974 -1.02691 -0 -0 -0.53222 -1.04192 0 0 0 0 0 -0.08875 0.00375 0.16914 0 -0.16422 0.60029 -0.77834 -0.03218 0.4186 -0.39705
ALA_82 -3.12698 0.43591 3.08727 -0.02528 0.0005 0 1.21819 -1.60932 -0 -0 -0.75923 -0.40897 0 0 0 0 0 -0.11904 0 0 0 -0.15742 0 1.8394 -0.64019 0.31909 0.05393
VAL_83 -7.33519 1.22408 4.33242 -0.31234 0.15606 0.07101 3.54266 -2.84756 -0 -0 -2.59313 -0.10184 0 0 0 0 0 -0.02406 0.08158 0.14675 0 -0.15028 0 1.9342 -0.3501 0.46791 -1.75784
GLU_84 -3.11881 0.59395 3.20946 -0.34709 0.08455 0.41049 1.0814 -1.46751 -0.00774 -0.06384 -0.35745 -0.54023 0 0 0 0 0 0.06261 0.0467 0 3.04619 0.02541 0 -2.7348 5.67769 1.74466 7.34562
PRO_85 -3.31923 0.68369 2.24784 -0.08981 0.00056 0.05561 0.43458 -0.92864 -0 -0 -0.04841 0.70412 0 0 0 0 0 -0.03218 0.00124 0.33114 0 0.14808 0 -2.4119 5.77561 1.88395 5.43626
GLU_86 -3.56019 0.46185 4.18956 -0.33409 0.07172 0.36092 1.15283 -1.76834 -0 -0 -0.35167 -0.45196 0 0 0 0 0 0.04991 0.07185 0 2.82255 0.12101 0 -2.7348 0.4358 1.73677 2.27372
GLN_87 -5.65752 0.55295 4.64761 -0.33139 0.04805 0.1633 1.81096 -2.06818 -0.00275 -0.03476 -1.99622 -0.02104 0 0 0 -0.78924 0 -0.0333 0.01485 0 3.17245 0.07919 0 -0.18838 0.30084 1.33959 1.00701
ASN_88 -5.99658 0.69382 4.52313 -0.29618 0.03897 0.52489 1.78429 -2.3505 -0.00698 -0.14534 -1.68356 -0.74365 0 0 0 -0.43728 0 0.03404 0.00025 0 1.78634 -0.61244 0 -0.93687 -0.12765 0.68523 -3.26608
ARG_89 -4.82245 0.13743 4.37175 -0.42829 0.04742 0.21322 1.72868 -2.03129 -0.03009 -0.17458 -2.53783 0.31448 0 0 -0.67794 -0.78924 0 0.10044 0.02359 2.13619 0 -0.04727 0 -1.2888 0.03818 0.73653 -2.97986
VAL_90 -6.95946 0.85033 1.59326 -0.27191 0.13309 0.05387 1.15832 -1.88097 -0 -0 0.5232 -0.03042 0 0 -0.3465 0 0 -0.08349 0.00029 0.07163 0 -0.44292 0 1.9342 -0.20075 0.49416 -3.40408
ASN_91 -3.25264 0.06883 3.30515 -0.21176 0.02795 0.33061 1.04136 -1.65703 -0.02733 -0.13982 -0.55171 -0.57044 0 0 -0.52053 0 0 -0.06316 0.04214 0 2.17251 -0.60348 0 -0.93687 -0.51786 0.3858 -1.67827
ARG_92 -9.21817 0.52055 7.56483 -0.55296 0.06461 0.33144 2.7408 -3.27259 -0.01152 -0.10238 -2.54512 0.67024 0 0 -1.41206 -0.38048 0 -0.0265 0.38502 1.55995 0 0.11114 0 -1.2888 -0.24752 0.32354 -4.78599
GLU_93 -4.73119 0.41292 5.6425 -0.48048 0.12147 0.74073 3.46012 -2.38625 -0.0068 -0.08562 -4.43555 -1.27371 0 0 -1.07186 0 0 0.22327 0.11143 0 5.23668 0.17261 0 -2.7348 -0.10542 0.5924 -0.59756
ALA_94 -2.5211 0.31971 2.86944 -0.02561 0.0009 0 1.68728 -1.43676 -0 -0 -0.73881 -0.39177 0 0 -1.07186 0 0 -0.11254 0 0 0 -0.20898 0 1.8394 -0.30316 0.54921 0.45536
GLU_95 -3.85135 0.49223 4.26712 -0.21676 0.02595 0.30696 1.18146 -1.65947 -0 -0 -1.02277 -0.5967 0 0 0 -0.62029 0 -0.06127 0.00249 0 3.14144 -0.31159 0 -2.7348 -0.55345 0.3187 -1.89212
GLU_96 -4.0949 0.47177 4.91393 -0.61049 0.14158 1.10437 1.90417 -1.92931 -0.02399 -0.20485 -1.25373 -0.41052 0 0 0 -0.44683 0 0.15716 0.05356 0 4.05944 -0.05756 0 -2.7348 -0.0164 0.37189 1.39449
ASN_97 -6.04832 0.23002 6.14466 -0.28127 0.06288 0.49256 2.4878 -3.01129 -0 -0 -1.54586 -0.75636 0 0 -1.29285 0 0 -0.07484 0.16897 0 2.00038 -0.51348 0 -0.93687 0.33944 0.54042 -1.99398
ARG_98 -4.69224 0.26619 5.08494 -0.92123 0.20319 0.61984 1.46539 -1.75847 -0.01379 -0.06227 -1.71651 0.42455 0 0 -0.43539 -0.4445 0 -0.03398 0.11378 2.11399 0 0.03646 0 -1.2888 -0.23323 0.78879 -0.48331
GLU_99 -3.74558 0.61278 3.74101 -0.20658 0.0219 0.27224 1.48094 -1.61377 -0.00568 -0.10389 -1.7436 -0.35888 0 0 0 0 0 -0.02352 0.01548 0 4.24332 -0.01294 0 -2.7348 -0.53946 1.24237 0.54133
PRO_100 -3.3742 0.67275 3.34622 -0.06782 0 0.04264 2.14635 -1.4655 -0.00053 -0.00626 -1.98415 0.60352 0 0 0 0 0 -0.1778 0.05295 0.18045 0 -0.5683 0 -2.4119 -0.16968 1.19735 -1.98391
PHE_101 -6.59151 0.89755 4.59866 -0.95168 0.13481 0.34442 1.60693 -2.38892 -0.01047 -0.10197 -1.6887 -0.50673 0 0 0 0 0 -0.07747 0.12788 0 2.42206 0.22451 0 1.0402 0.06989 0.57029 -0.28026
ARG_102 -6.0953 0.50954 4.87834 -0.63903 0.11321 0.38208 1.89154 -2.23228 -0.00568 -0.10389 -2.07622 0.09065 0 0 -0.58698 0 0 0.10345 0.01393 2.3991 0 -0.07572 0 -1.2888 -0.31024 0.26911 -2.76319
LYS_103 -4.92864 0.91618 6.97256 -0.64243 0.32404 0.34252 3.59952 -2.81859 -0.00132 -0.01888 -5.73123 0.12823 0 0 0 -0.75073 0 -0.04659 0.04712 1.87911 0 -0.13034 0 -1.5107 -0.09731 0.6437 -1.82378
GLU_104 -3.17614 0.12626 3.8348 -0.22288 0.04242 0.32878 1.24934 -1.66637 -0.01047 -0.10197 -0.49478 -0.61007 0 0 0 0 0 -0.03371 0.03211 0 3.03618 -0.29618 0 -2.7348 -0.18593 0.58792 -0.29547
CYS_105 -2.98753 0.47794 2.94469 -0.09005 0.04122 0.07794 1.09284 -1.45248 -0.00053 -0.00626 -1.40573 -0.02441 0 0 0 0 0 -0.00966 0.06312 0.83224 0 -0.0313 0 3.6196 -0.12568 0.24309 3.25905
THR_106 -3.7539 0.40655 3.52413 -0.21132 0.23591 0.07951 1.60647 -1.77689 -0.00132 -0.01888 -1.39541 -0.90544 0 0 -0.58698 0 0 0.00915 0.04673 0.1002 0 0.06689 4.34616 -1.0874 0.22664 0.41312 1.32389
TRP:CtermProteinFull_107 -2.14855 0.19536 1.30664 -0.92796 0.02361 0.54394 0.00381 -0.83161 -0 -0 -0.21117 -0.11141 0 0 0 0 0 0 0.22806 0 1.78829 0 0 1.6906 0.02186 0.40557 1.97702
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264497 DOMAINID 260510 MODEL 5 2022-03-26_00000214_2_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 30.843
ATOM      1  N   MET A   1       4.929 -21.484   8.754  1.00 18.540          N  
ATOM      2  CA  MET A   1       4.338 -20.712   9.842  1.00 18.000          C  
ATOM      3  C   MET A   1       4.644 -21.367  11.191  1.00 17.440          C  
ATOM      4  O   MET A   1       4.534 -22.580  11.340  1.00 17.630          O  
ATOM      5  CB  MET A   1       2.838 -20.553   9.627  1.00 25.420          C  
ATOM      6  CG  MET A   1       2.154 -19.675  10.663  1.00 25.420          C  
ATOM      7  SD  MET A   1       0.401 -19.478  10.376  1.00 25.420          S  
ATOM      8  CE  MET A   1      -0.015 -18.274  11.605  1.00 25.420          C  
ATOM      9 1H   MET A   1       4.380 -21.341   7.917  1.00 22.250          H  
ATOM     10 2H   MET A   1       5.872 -21.160   8.592  1.00 22.250          H  
ATOM     11 3H   MET A   1       4.953 -22.467   8.986  1.00 22.250          H  
ATOM     12  HA  MET A   1       4.790 -19.721   9.847  1.00 21.600          H  
ATOM     13 1HB  MET A   1       2.652 -20.123   8.645  1.00 30.500          H  
ATOM     14 2HB  MET A   1       2.360 -21.526   9.635  1.00 30.500          H  
ATOM     15 1HG  MET A   1       2.277 -20.116  11.638  1.00 30.500          H  
ATOM     16 2HG  MET A   1       2.610 -18.687  10.672  1.00 30.500          H  
ATOM     17 1HE  MET A   1      -1.055 -18.091  11.559  1.00 30.500          H  
ATOM     18 2HE  MET A   1       0.237 -18.637  12.595  1.00 30.500          H  
ATOM     19 3HE  MET A   1       0.524 -17.346  11.409  1.00 30.500          H  
ATOM     20  N   ALA A   2       5.101 -20.557  12.151  1.00 16.870          N  
ATOM     21  CA  ALA A   2       5.490 -21.025  13.491  1.00 16.410          C  
ATOM     22  C   ALA A   2       4.370 -21.685  14.309  1.00 15.880          C  
ATOM     23  O   ALA A   2       4.624 -22.622  15.066  1.00 15.900          O  
ATOM     24  CB  ALA A   2       6.036 -19.857  14.292  1.00 23.160          C  
ATOM     25  H   ALA A   2       5.179 -19.568  11.953  1.00 20.240          H  
ATOM     26  HA  ALA A   2       6.280 -21.765  13.361  1.00 19.690          H  
ATOM     27 1HB  ALA A   2       6.374 -20.213  15.264  1.00 27.790          H  
ATOM     28 2HB  ALA A   2       6.873 -19.407  13.758  1.00 27.790          H  
ATOM     29 3HB  ALA A   2       5.251 -19.115  14.431  1.00 27.790          H  
ATOM     30  N   SER A   3       3.142 -21.194  14.178  1.00 15.560          N  
ATOM     31  CA  SER A   3       2.028 -21.722  14.959  1.00 15.210          C  
ATOM     32  C   SER A   3       0.701 -21.618  14.222  1.00 15.000          C  
ATOM     33  O   SER A   3       0.568 -20.904  13.242  1.00 14.940          O  
ATOM     34  CB  SER A   3       1.929 -20.986  16.281  1.00 21.430          C  
ATOM     35  OG  SER A   3       1.581 -19.642  16.088  1.00 21.430          O  
ATOM     36  H   SER A   3       2.986 -20.416  13.563  1.00 18.670          H  
ATOM     37  HA  SER A   3       2.221 -22.776  15.160  1.00 18.250          H  
ATOM     38 1HB  SER A   3       1.185 -21.468  16.912  1.00 25.720          H  
ATOM     39 2HB  SER A   3       2.886 -21.046  16.799  1.00 25.720          H  
ATOM     40  HG  SER A   3       1.543 -19.250  16.962  1.00 25.720          H  
ATOM     41  N   TRP A   4      -0.288 -22.363  14.688  1.00 15.000          N  
ATOM     42  CA  TRP A   4      -1.614 -22.381  14.077  1.00 15.000          C  
ATOM     43  C   TRP A   4      -2.360 -21.043  14.008  1.00 14.730          C  
ATOM     44  O   TRP A   4      -2.513 -20.328  14.998  1.00 14.810          O  
ATOM     45  CB  TRP A   4      -2.413 -23.494  14.729  1.00 21.000          C  
ATOM     46  CG  TRP A   4      -3.804 -23.654  14.287  1.00 21.000          C  
ATOM     47  CD1 TRP A   4      -4.841 -23.619  15.103  1.00 21.000          C  
ATOM     48  CD2 TRP A   4      -4.361 -23.815  12.965  1.00 21.000          C  
ATOM     49  NE1 TRP A   4      -5.984 -23.779  14.419  1.00 21.000          N  
ATOM     50  CE2 TRP A   4      -5.723 -23.906  13.124  1.00 21.000          C  
ATOM     51  CE3 TRP A   4      -3.828 -23.890  11.690  1.00 21.000          C  
ATOM     52  CZ2 TRP A   4      -6.576 -24.090  12.071  1.00 21.000          C  
ATOM     53  CZ3 TRP A   4      -4.696 -24.071  10.633  1.00 21.000          C  
ATOM     54  CH2 TRP A   4      -6.032 -24.171  10.827  1.00 21.000          C  
ATOM     55  H   TRP A   4      -0.116 -22.936  15.501  1.00 18.000          H  
ATOM     56  HA  TRP A   4      -1.471 -22.701  13.054  1.00 18.000          H  
ATOM     57 1HB  TRP A   4      -1.906 -24.429  14.570  1.00 25.200          H  
ATOM     58 2HB  TRP A   4      -2.440 -23.325  15.804  1.00 25.200          H  
ATOM     59  HD1 TRP A   4      -4.782 -23.500  16.175  1.00 25.200          H  
ATOM     60  HE1 TRP A   4      -6.911 -23.786  14.850  1.00 25.200          H  
ATOM     61  HE3 TRP A   4      -2.763 -23.830  11.522  1.00 25.200          H  
ATOM     62  HZ2 TRP A   4      -7.655 -24.169  12.200  1.00 25.200          H  
ATOM     63  HZ3 TRP A   4      -4.286 -24.145   9.648  1.00 25.200          H  
ATOM     64  HH2 TRP A   4      -6.694 -24.322   9.981  1.00 25.200          H  
ATOM     65  N   SER A   5      -2.838 -20.756  12.790  1.00 14.550          N  
ATOM     66  CA  SER A   5      -3.571 -19.572  12.333  1.00 14.480          C  
ATOM     67  C   SER A   5      -4.971 -19.351  12.901  1.00 14.000          C  
ATOM     68  O   SER A   5      -5.548 -18.277  12.727  1.00 14.030          O  
ATOM     69  CB  SER A   5      -3.662 -19.651  10.830  1.00 20.300          C  
ATOM     70  OG  SER A   5      -4.393 -20.775  10.456  1.00 20.300          O  
ATOM     71  H   SER A   5      -2.648 -21.429  12.063  1.00 17.460          H  
ATOM     72  HA  SER A   5      -2.979 -18.699  12.601  1.00 17.380          H  
ATOM     73 1HB  SER A   5      -4.146 -18.766  10.455  1.00 24.360          H  
ATOM     74 2HB  SER A   5      -2.673 -19.690  10.394  1.00 24.360          H  
ATOM     75  HG  SER A   5      -4.510 -20.712   9.505  1.00 24.360          H  
ATOM     76  N   HIS A   6      -5.542 -20.370  13.519  1.00 13.740          N  
ATOM     77  CA  HIS A   6      -6.872 -20.297  14.128  1.00 13.440          C  
ATOM     78  C   HIS A   6      -6.864 -21.048  15.477  1.00 13.190          C  
ATOM     79  O   HIS A   6      -7.571 -22.060  15.610  1.00 13.360          O  
ATOM     80  CB  HIS A   6      -7.952 -20.877  13.202  1.00 18.940          C  
ATOM     81  CG  HIS A   6      -8.001 -20.228  11.846  1.00 18.940          C  
ATOM     82  ND1 HIS A   6      -8.590 -18.993  11.611  1.00 18.940          N  
ATOM     83  CD2 HIS A   6      -7.508 -20.640  10.658  1.00 18.940          C  
ATOM     84  CE1 HIS A   6      -8.439 -18.688  10.337  1.00 18.940          C  
ATOM     85  NE2 HIS A   6      -7.794 -19.670   9.744  1.00 18.940          N  
ATOM     86  H   HIS A   6      -4.995 -21.220  13.594  1.00 16.490          H  
ATOM     87  HA  HIS A   6      -7.138 -19.257  14.308  1.00 16.130          H  
ATOM     88 1HB  HIS A   6      -7.812 -21.921  13.080  1.00 22.720          H  
ATOM     89 2HB  HIS A   6      -8.929 -20.741  13.667  1.00 22.720          H  
ATOM     90  HD1 HIS A   6      -9.395 -18.584  12.105  1.00 22.720          H  
ATOM     91  HD2 HIS A   6      -6.967 -21.526  10.349  1.00 22.720          H  
ATOM     92  HE1 HIS A   6      -8.834 -17.750   9.944  1.00 22.720          H  
ATOM     93  N   PRO A   7      -6.150 -20.547  16.516  1.00 12.970          N  
ATOM     94  CA  PRO A   7      -5.782 -21.176  17.800  1.00 12.860          C  
ATOM     95  C   PRO A   7      -6.901 -21.900  18.579  1.00 13.040          C  
ATOM     96  O   PRO A   7      -6.644 -22.540  19.601  1.00 13.060          O  
ATOM     97  CB  PRO A   7      -5.258 -19.977  18.597  1.00 19.290          C  
ATOM     98  CG  PRO A   7      -4.771 -19.024  17.588  1.00 19.290          C  
ATOM     99  CD  PRO A   7      -5.708 -19.142  16.445  1.00 19.290          C  
ATOM    100  HA  PRO A   7      -4.947 -21.866  17.625  1.00 15.430          H  
ATOM    101 1HB  PRO A   7      -6.057 -19.557  19.227  1.00 23.150          H  
ATOM    102 2HB  PRO A   7      -4.444 -20.293  19.257  1.00 23.150          H  
ATOM    103 1HG  PRO A   7      -4.728 -18.024  18.023  1.00 23.150          H  
ATOM    104 2HG  PRO A   7      -3.737 -19.278  17.289  1.00 23.150          H  
ATOM    105 1HD  PRO A   7      -6.555 -18.453  16.557  1.00 23.150          H  
ATOM    106 2HD  PRO A   7      -5.120 -18.940  15.574  1.00 23.150          H  
ATOM    107  N   GLN A   8      -8.139 -21.764  18.133  1.00 13.330          N  
ATOM    108  CA  GLN A   8      -9.287 -22.403  18.749  1.00 13.710          C  
ATOM    109  C   GLN A   8      -9.216 -23.922  18.573  1.00 13.730          C  
ATOM    110  O   GLN A   8      -9.838 -24.682  19.319  1.00 14.210          O  
ATOM    111  CB  GLN A   8     -10.545 -21.842  18.115  1.00 19.040          C  
ATOM    112  CG  GLN A   8     -10.755 -20.400  18.474  1.00 19.040          C  
ATOM    113  CD  GLN A   8     -11.956 -19.817  17.845  1.00 19.040          C  
ATOM    114  OE1 GLN A   8     -12.131 -19.863  16.619  1.00 19.040          O  
ATOM    115  NE2 GLN A   8     -12.820 -19.294  18.681  1.00 19.040          N  
ATOM    116  H   GLN A   8      -8.299 -21.245  17.281  1.00 16.000          H  
ATOM    117  HA  GLN A   8      -9.286 -22.177  19.816  1.00 16.450          H  
ATOM    118 1HB  GLN A   8     -10.469 -21.919  17.029  1.00 22.850          H  
ATOM    119 2HB  GLN A   8     -11.401 -22.422  18.420  1.00 22.850          H  
ATOM    120 1HG  GLN A   8     -10.865 -20.332  19.550  1.00 22.850          H  
ATOM    121 2HG  GLN A   8      -9.889 -19.823  18.157  1.00 22.850          H  
ATOM    122 1HE2 GLN A   8     -13.699 -18.908  18.349  1.00 22.850          H  
ATOM    123 2HE2 GLN A   8     -12.627 -19.326  19.688  1.00 22.850          H  
ATOM    124  N   PHE A   9      -8.460 -24.354  17.573  1.00 13.350          N  
ATOM    125  CA  PHE A   9      -8.306 -25.770  17.282  1.00 13.530          C  
ATOM    126  C   PHE A   9      -6.917 -26.270  17.673  1.00 13.490          C  
ATOM    127  O   PHE A   9      -5.931 -25.534  17.617  1.00 13.500          O  
ATOM    128  CB  PHE A   9      -8.501 -26.050  15.789  1.00 18.870          C  
ATOM    129  CG  PHE A   9      -9.852 -25.756  15.260  1.00 18.870          C  
ATOM    130  CD1 PHE A   9     -10.153 -24.495  14.760  1.00 18.870          C  
ATOM    131  CD2 PHE A   9     -10.827 -26.735  15.230  1.00 18.870          C  
ATOM    132  CE1 PHE A   9     -11.402 -24.229  14.250  1.00 18.870          C  
ATOM    133  CE2 PHE A   9     -12.072 -26.471  14.717  1.00 18.870          C  
ATOM    134  CZ  PHE A   9     -12.360 -25.220  14.226  1.00 18.870          C  
ATOM    135  H   PHE A   9      -7.996 -23.642  17.005  1.00 16.020          H  
ATOM    136  HA  PHE A   9      -9.049 -26.328  17.852  1.00 16.240          H  
ATOM    137 1HB  PHE A   9      -7.792 -25.497  15.220  1.00 22.640          H  
ATOM    138 2HB  PHE A   9      -8.301 -27.100  15.605  1.00 22.640          H  
ATOM    139  HD1 PHE A   9      -9.393 -23.710  14.776  1.00 22.640          H  
ATOM    140  HD2 PHE A   9     -10.602 -27.734  15.614  1.00 22.640          H  
ATOM    141  HE1 PHE A   9     -11.636 -23.234  13.862  1.00 22.640          H  
ATOM    142  HE2 PHE A   9     -12.831 -27.254  14.696  1.00 22.640          H  
ATOM    143  HZ  PHE A   9     -13.350 -25.012  13.820  1.00 22.640          H  
ATOM    144  N   GLU A  10      -6.842 -27.546  18.069  1.00 13.630          N  
ATOM    145  CA  GLU A  10      -5.563 -28.203  18.321  1.00 13.840          C  
ATOM    146  C   GLU A  10      -5.480 -29.231  17.238  1.00 13.280          C  
ATOM    147  O   GLU A  10      -4.413 -29.677  16.821  1.00 13.180          O  
ATOM    148  CB  GLU A  10      -5.477 -28.894  19.677  1.00 19.290          C  
ATOM    149  CG  GLU A  10      -5.595 -28.021  20.897  1.00 19.290          C  
ATOM    150  CD  GLU A  10      -5.388 -28.823  22.192  1.00 19.290          C  
ATOM    151  OE1 GLU A  10      -4.943 -29.966  22.118  1.00 19.290          O  
ATOM    152  OE2 GLU A  10      -5.671 -28.292  23.243  1.00 19.290          O  
ATOM    153  H   GLU A  10      -7.682 -28.111  18.119  1.00 16.360          H  
ATOM    154  HA  GLU A  10      -4.742 -27.496  18.210  1.00 16.610          H  
ATOM    155 1HB  GLU A  10      -6.238 -29.672  19.740  1.00 23.150          H  
ATOM    156 2HB  GLU A  10      -4.518 -29.376  19.741  1.00 23.150          H  
ATOM    157 1HG  GLU A  10      -4.846 -27.231  20.840  1.00 23.150          H  
ATOM    158 2HG  GLU A  10      -6.578 -27.552  20.907  1.00 23.150          H  
ATOM    159  N   LYS A  11      -6.679 -29.593  16.815  1.00 13.090          N  
ATOM    160  CA  LYS A  11      -6.948 -30.588  15.798  1.00 12.740          C  
ATOM    161  C   LYS A  11      -8.347 -30.322  15.263  1.00 12.430          C  
ATOM    162  O   LYS A  11      -9.158 -29.698  15.947  1.00 12.670          O  
ATOM    163  CB  LYS A  11      -6.846 -31.996  16.380  1.00 17.980          C  
ATOM    164  CG  LYS A  11      -7.869 -32.297  17.480  1.00 17.980          C  
ATOM    165  CD  LYS A  11      -7.708 -33.703  18.053  1.00 17.980          C  
ATOM    166  CE  LYS A  11      -8.777 -33.985  19.122  1.00 17.980          C  
ATOM    167  NZ  LYS A  11      -8.655 -35.360  19.699  1.00 17.980          N  
ATOM    168  H   LYS A  11      -7.461 -29.135  17.273  1.00 15.710          H  
ATOM    169  HA  LYS A  11      -6.230 -30.479  14.984  1.00 15.290          H  
ATOM    170 1HB  LYS A  11      -6.965 -32.731  15.585  1.00 21.570          H  
ATOM    171 2HB  LYS A  11      -5.861 -32.126  16.797  1.00 21.570          H  
ATOM    172 1HG  LYS A  11      -7.742 -31.573  18.286  1.00 21.570          H  
ATOM    173 2HG  LYS A  11      -8.879 -32.195  17.084  1.00 21.570          H  
ATOM    174 1HD  LYS A  11      -7.801 -34.436  17.251  1.00 21.570          H  
ATOM    175 2HD  LYS A  11      -6.723 -33.801  18.505  1.00 21.570          H  
ATOM    176 1HE  LYS A  11      -8.673 -33.256  19.925  1.00 21.570          H  
ATOM    177 2HE  LYS A  11      -9.764 -33.878  18.674  1.00 21.570          H  
ATOM    178 1HZ  LYS A  11      -9.375 -35.496  20.394  1.00 21.570          H  
ATOM    179 2HZ  LYS A  11      -8.764 -36.048  18.966  1.00 21.570          H  
ATOM    180 3HZ  LYS A  11      -7.749 -35.471  20.131  1.00 21.570          H  
ATOM    181  N   GLY A  12      -8.644 -30.807  14.060  1.00 12.100          N  
ATOM    182  CA  GLY A  12      -9.995 -30.705  13.487  1.00 11.970          C  
ATOM    183  C   GLY A  12     -10.243 -29.442  12.651  1.00 12.030          C  
ATOM    184  O   GLY A  12     -11.258 -29.330  11.967  1.00 11.920          O  
ATOM    185  H   GLY A  12      -7.927 -31.307  13.548  1.00 14.520          H  
ATOM    186 1HA  GLY A  12     -10.184 -31.585  12.871  1.00 14.360          H  
ATOM    187 2HA  GLY A  12     -10.723 -30.742  14.298  1.00 14.360          H  
ATOM    188  N   GLY A  13      -9.301 -28.509  12.684  1.00 12.370          N  
ATOM    189  CA  GLY A  13      -9.395 -27.242  11.957  1.00 12.640          C  
ATOM    190  C   GLY A  13      -8.668 -27.276  10.614  1.00 12.880          C  
ATOM    191  O   GLY A  13      -8.529 -26.248   9.952  1.00 12.990          O  
ATOM    192  H   GLY A  13      -8.494 -28.675  13.261  1.00 14.840          H  
ATOM    193 1HA  GLY A  13     -10.445 -26.994  11.799  1.00 15.170          H  
ATOM    194 2HA  GLY A  13      -8.981 -26.445  12.570  1.00 15.170          H  
ATOM    195  N   GLY A  14      -8.229 -28.467  10.197  1.00 13.130          N  
ATOM    196  CA  GLY A  14      -7.441 -28.620   8.975  1.00 13.520          C  
ATOM    197  C   GLY A  14      -5.994 -29.003   9.287  1.00 13.700          C  
ATOM    198  O   GLY A  14      -5.062 -28.459   8.686  1.00 14.110          O  
ATOM    199  H   GLY A  14      -8.437 -29.270  10.765  1.00 15.760          H  
ATOM    200 1HA  GLY A  14      -7.892 -29.390   8.348  1.00 16.220          H  
ATOM    201 2HA  GLY A  14      -7.464 -27.696   8.403  1.00 16.220          H  
ATOM    202  N   ALA A  15      -5.809 -29.835  10.323  1.00 13.560          N  
ATOM    203  CA  ALA A  15      -4.496 -30.300  10.796  1.00 13.910          C  
ATOM    204  C   ALA A  15      -3.965 -31.469   9.990  1.00 14.160          C  
ATOM    205  O   ALA A  15      -4.725 -32.356   9.583  1.00 14.390          O  
ATOM    206  CB  ALA A  15      -4.578 -30.734  12.251  1.00 19.330          C  
ATOM    207  H   ALA A  15      -6.623 -30.226  10.759  1.00 16.270          H  
ATOM    208  HA  ALA A  15      -3.794 -29.484  10.712  1.00 16.690          H  
ATOM    209 1HB  ALA A  15      -3.591 -31.058  12.587  1.00 23.200          H  
ATOM    210 2HB  ALA A  15      -4.908 -29.933  12.869  1.00 23.200          H  
ATOM    211 3HB  ALA A  15      -5.273 -31.561  12.341  1.00 23.200          H  
ATOM    212  N   ARG A  16      -2.642 -31.559   9.851  1.00 14.250          N  
ATOM    213  CA  ARG A  16      -2.045 -32.715   9.201  1.00 14.640          C  
ATOM    214  C   ARG A  16      -1.782 -33.771  10.265  1.00 14.710          C  
ATOM    215  O   ARG A  16      -0.636 -34.048  10.627  1.00 14.670          O  
ATOM    216  CB  ARG A  16      -0.770 -32.321   8.473  1.00 20.340          C  
ATOM    217  CG  ARG A  16      -1.006 -31.391   7.286  1.00 20.340          C  
ATOM    218  CD  ARG A  16       0.260 -30.898   6.685  1.00 20.340          C  
ATOM    219  NE  ARG A  16       0.049 -29.903   5.592  1.00 20.340          N  
ATOM    220  CZ  ARG A  16      -0.116 -30.203   4.268  1.00 20.340          C  
ATOM    221  NH1 ARG A  16      -0.101 -31.467   3.868  1.00 20.340          N  
ATOM    222  NH2 ARG A  16      -0.288 -29.240   3.348  1.00 20.340          N  
ATOM    223  H   ARG A  16      -2.011 -30.836  10.213  1.00 17.100          H  
ATOM    224  HA  ARG A  16      -2.749 -33.115   8.472  1.00 17.570          H  
ATOM    225 1HB  ARG A  16      -0.091 -31.822   9.161  1.00 24.410          H  
ATOM    226 2HB  ARG A  16      -0.268 -33.213   8.105  1.00 24.410          H  
ATOM    227 1HG  ARG A  16      -1.570 -31.917   6.523  1.00 24.410          H  
ATOM    228 2HG  ARG A  16      -1.572 -30.556   7.629  1.00 24.410          H  
ATOM    229 1HD  ARG A  16       0.806 -30.408   7.465  1.00 24.410          H  
ATOM    230 2HD  ARG A  16       0.849 -31.724   6.305  1.00 24.410          H  
ATOM    231  HE  ARG A  16       0.020 -28.901   5.876  1.00 24.410          H  
ATOM    232 1HH1 ARG A  16       0.030 -32.212   4.534  1.00 24.410          H  
ATOM    233 2HH1 ARG A  16      -0.220 -31.689   2.889  1.00 24.410          H  
ATOM    234 1HH2 ARG A  16      -0.300 -28.227   3.580  1.00 24.410          H  
ATOM    235 2HH2 ARG A  16      -0.405 -29.488   2.379  1.00 24.410          H  
ATOM    236  N   GLY A  17      -2.871 -34.344  10.766  1.00 14.950          N  
ATOM    237  CA  GLY A  17      -2.830 -35.291  11.877  1.00 15.190          C  
ATOM    238  C   GLY A  17      -3.484 -34.691  13.126  1.00 15.220          C  
ATOM    239  O   GLY A  17      -4.229 -33.718  13.040  1.00 15.490          O  
ATOM    240  H   GLY A  17      -3.760 -34.023  10.370  1.00 17.940          H  
ATOM    241 1HA  GLY A  17      -3.350 -36.206  11.594  1.00 18.230          H  
ATOM    242 2HA  GLY A  17      -1.798 -35.560  12.095  1.00 18.230          H  
ATOM    243  N   GLY A  18      -3.280 -35.318  14.282  1.00 15.120          N  
ATOM    244  CA  GLY A  18      -3.954 -34.865  15.497  1.00 15.310          C  
ATOM    245  C   GLY A  18      -3.173 -33.789  16.251  1.00 15.340          C  
ATOM    246  O   GLY A  18      -2.170 -33.248  15.757  1.00 15.450          O  
ATOM    247  H   GLY A  18      -2.655 -36.111  14.321  1.00 18.140          H  
ATOM    248 1HA  GLY A  18      -4.941 -34.480  15.240  1.00 18.370          H  
ATOM    249 2HA  GLY A  18      -4.115 -35.718  16.155  1.00 18.370          H  
ATOM    250  N   SER A  19      -3.636 -33.495  17.462  1.00 15.400          N  
ATOM    251  CA  SER A  19      -3.020 -32.462  18.274  1.00 15.620          C  
ATOM    252  C   SER A  19      -1.573 -32.813  18.523  1.00 15.380          C  
ATOM    253  O   SER A  19      -1.232 -33.974  18.758  1.00 15.320          O  
ATOM    254  CB  SER A  19      -3.766 -32.258  19.574  1.00 21.780          C  
ATOM    255  OG  SER A  19      -3.099 -31.314  20.371  1.00 21.780          O  
ATOM    256  H   SER A  19      -4.439 -33.989  17.816  1.00 18.480          H  
ATOM    257  HA  SER A  19      -3.052 -31.524  17.721  1.00 18.740          H  
ATOM    258 1HB  SER A  19      -4.775 -31.905  19.356  1.00 26.140          H  
ATOM    259 2HB  SER A  19      -3.853 -33.199  20.108  1.00 26.140          H  
ATOM    260  HG  SER A  19      -3.753 -31.010  21.060  1.00 26.140          H  
ATOM    261  N   GLY A  20      -0.710 -31.809  18.437  1.00 15.390          N  
ATOM    262  CA  GLY A  20       0.718 -31.993  18.628  1.00 15.330          C  
ATOM    263  C   GLY A  20       1.450 -32.249  17.307  1.00 15.000          C  
ATOM    264  O   GLY A  20       2.679 -32.223  17.268  1.00 15.020          O  
ATOM    265  H   GLY A  20      -1.073 -30.884  18.249  1.00 18.470          H  
ATOM    266 1HA  GLY A  20       1.134 -31.108  19.111  1.00 18.400          H  
ATOM    267 2HA  GLY A  20       0.885 -32.830  19.305  1.00 18.400          H  
ATOM    268  N   GLY A  21       0.702 -32.438  16.205  1.00 14.840          N  
ATOM    269  CA  GLY A  21       1.305 -32.707  14.895  1.00 14.680          C  
ATOM    270  C   GLY A  21       2.297 -31.627  14.437  1.00 14.520          C  
ATOM    271  O   GLY A  21       3.291 -31.934  13.779  1.00 14.450          O  
ATOM    272  H   GLY A  21      -0.322 -32.474  16.279  1.00 17.810          H  
ATOM    273 1HA  GLY A  21       1.813 -33.671  14.931  1.00 17.620          H  
ATOM    274 2HA  GLY A  21       0.507 -32.806  14.157  1.00 17.620          H  
ATOM    275  N   GLY A  22       2.026 -30.358  14.764  1.00 14.630          N  
ATOM    276  CA  GLY A  22       2.925 -29.254  14.419  1.00 14.710          C  
ATOM    277  C   GLY A  22       2.796 -28.706  12.997  1.00 14.410          C  
ATOM    278  O   GLY A  22       3.548 -27.809  12.610  1.00 14.520          O  
ATOM    279  H   GLY A  22       1.181 -30.160  15.278  1.00 17.560          H  
ATOM    280 1HA  GLY A  22       2.761 -28.441  15.125  1.00 17.650          H  
ATOM    281 2HA  GLY A  22       3.952 -29.584  14.576  1.00 17.650          H  
ATOM    282  N   SER A  23       1.850 -29.218  12.224  1.00 14.190          N  
ATOM    283  CA  SER A  23       1.687 -28.785  10.845  1.00 14.130          C  
ATOM    284  C   SER A  23       0.242 -28.942  10.410  1.00 13.660          C  
ATOM    285  O   SER A  23      -0.452 -29.882  10.816  1.00 13.460          O  
ATOM    286  CB  SER A  23       2.632 -29.547   9.949  1.00 19.810          C  
ATOM    287  OG  SER A  23       2.493 -29.149   8.623  1.00 19.810          O  
ATOM    288  H   SER A  23       1.258 -29.945  12.595  1.00 17.030          H  
ATOM    289  HA  SER A  23       1.940 -27.726  10.782  1.00 16.960          H  
ATOM    290 1HB  SER A  23       3.656 -29.374  10.278  1.00 23.770          H  
ATOM    291 2HB  SER A  23       2.434 -30.616  10.037  1.00 23.770          H  
ATOM    292  HG  SER A  23       3.236 -29.539   8.154  1.00 23.770          H  
ATOM    293  N   TRP A  24      -0.230 -27.955   9.666  1.00 13.710          N  
ATOM    294  CA  TRP A  24      -1.607 -27.868   9.210  1.00 13.500          C  
ATOM    295  C   TRP A  24      -1.683 -27.773   7.692  1.00 13.970          C  
ATOM    296  O   TRP A  24      -0.711 -27.389   7.032  1.00 14.150          O  
ATOM    297  CB  TRP A  24      -2.271 -26.678   9.903  1.00 18.980          C  
ATOM    298  CG  TRP A  24      -2.335 -26.832  11.420  1.00 18.980          C  
ATOM    299  CD1 TRP A  24      -1.283 -26.727  12.285  1.00 18.980          C  
ATOM    300  CD2 TRP A  24      -3.504 -27.044  12.254  1.00 18.980          C  
ATOM    301  NE1 TRP A  24      -1.704 -26.910  13.563  1.00 18.980          N  
ATOM    302  CE2 TRP A  24      -3.065 -27.089  13.564  1.00 18.980          C  
ATOM    303  CE3 TRP A  24      -4.863 -27.169  12.000  1.00 18.980          C  
ATOM    304  CZ2 TRP A  24      -3.937 -27.269  14.615  1.00 18.980          C  
ATOM    305  CZ3 TRP A  24      -5.727 -27.339  13.052  1.00 18.980          C  
ATOM    306  CH2 TRP A  24      -5.280 -27.388  14.315  1.00 18.980          C  
ATOM    307  H   TRP A  24       0.422 -27.236   9.379  1.00 16.450          H  
ATOM    308  HA  TRP A  24      -2.126 -28.767   9.502  1.00 16.200          H  
ATOM    309 1HB  TRP A  24      -1.744 -25.793   9.682  1.00 22.780          H  
ATOM    310 2HB  TRP A  24      -3.284 -26.559   9.525  1.00 22.780          H  
ATOM    311  HD1 TRP A  24      -0.250 -26.538  11.999  1.00 22.780          H  
ATOM    312  HE1 TRP A  24      -1.119 -26.893  14.384  1.00 22.780          H  
ATOM    313  HE3 TRP A  24      -5.238 -27.112  10.992  1.00 22.780          H  
ATOM    314  HZ2 TRP A  24      -3.601 -27.300  15.650  1.00 22.780          H  
ATOM    315  HZ3 TRP A  24      -6.765 -27.421  12.838  1.00 22.780          H  
ATOM    316  HH2 TRP A  24      -5.984 -27.513  15.114  1.00 22.780          H  
ATOM    317  N   SER A  25      -2.819 -28.214   7.139  1.00 14.350          N  
ATOM    318  CA  SER A  25      -3.092 -28.167   5.706  1.00 14.990          C  
ATOM    319  C   SER A  25      -3.936 -26.969   5.316  1.00 14.670          C  
ATOM    320  O   SER A  25      -3.949 -26.557   4.156  1.00 15.200          O  
ATOM    321  CB  SER A  25      -3.817 -29.422   5.271  1.00 20.730          C  
ATOM    322  OG  SER A  25      -5.088 -29.494   5.862  1.00 20.730          O  
ATOM    323  H   SER A  25      -3.563 -28.545   7.746  1.00 17.220          H  
ATOM    324  HA  SER A  25      -2.148 -28.092   5.176  1.00 17.990          H  
ATOM    325 1HB  SER A  25      -3.915 -29.424   4.188  1.00 24.880          H  
ATOM    326 2HB  SER A  25      -3.236 -30.294   5.548  1.00 24.880          H  
ATOM    327  HG  SER A  25      -5.474 -30.321   5.558  1.00 24.880          H  
ATOM    328  N   HIS A  26      -4.647 -26.388   6.278  1.00 13.950          N  
ATOM    329  CA  HIS A  26      -5.509 -25.264   5.954  1.00 13.720          C  
ATOM    330  C   HIS A  26      -4.659 -24.132   5.334  1.00 13.390          C  
ATOM    331  O   HIS A  26      -3.643 -23.748   5.936  1.00 12.790          O  
ATOM    332  CB  HIS A  26      -6.179 -24.730   7.215  1.00 19.300          C  
ATOM    333  CG  HIS A  26      -7.310 -23.797   6.964  1.00 19.300          C  
ATOM    334  ND1 HIS A  26      -7.149 -22.521   6.432  1.00 19.300          N  
ATOM    335  CD2 HIS A  26      -8.632 -23.956   7.180  1.00 19.300          C  
ATOM    336  CE1 HIS A  26      -8.350 -21.954   6.329  1.00 19.300          C  
ATOM    337  NE2 HIS A  26      -9.252 -22.806   6.777  1.00 19.300          N  
ATOM    338  H   HIS A  26      -4.663 -26.811   7.208  1.00 16.740          H  
ATOM    339  HA  HIS A  26      -6.287 -25.604   5.288  1.00 16.460          H  
ATOM    340 1HB  HIS A  26      -6.534 -25.561   7.827  1.00 23.160          H  
ATOM    341 2HB  HIS A  26      -5.446 -24.194   7.786  1.00 23.160          H  
ATOM    342  HD2 HIS A  26      -9.116 -24.844   7.599  1.00 23.160          H  
ATOM    343  HE1 HIS A  26      -8.571 -20.964   5.948  1.00 23.160          H  
ATOM    344  HE2 HIS A  26     -10.250 -22.641   6.822  1.00 23.160          H  
ATOM    345  N   PRO A  27      -5.072 -23.535   4.188  1.00 13.900          N  
ATOM    346  CA  PRO A  27      -4.398 -22.451   3.485  1.00 13.910          C  
ATOM    347  C   PRO A  27      -3.990 -21.259   4.343  1.00 13.170          C  
ATOM    348  O   PRO A  27      -2.979 -20.627   4.053  1.00 13.070          O  
ATOM    349  CB  PRO A  27      -5.455 -22.032   2.458  1.00 20.870          C  
ATOM    350  CG  PRO A  27      -6.210 -23.299   2.161  1.00 20.870          C  
ATOM    351  CD  PRO A  27      -6.282 -24.035   3.472  1.00 20.870          C  
ATOM    352  HA  PRO A  27      -3.516 -22.870   2.973  1.00 16.690          H  
ATOM    353 1HB  PRO A  27      -6.093 -21.239   2.878  1.00 25.040          H  
ATOM    354 2HB  PRO A  27      -4.962 -21.613   1.569  1.00 25.040          H  
ATOM    355 1HG  PRO A  27      -7.205 -23.058   1.754  1.00 25.040          H  
ATOM    356 2HG  PRO A  27      -5.682 -23.878   1.387  1.00 25.040          H  
ATOM    357 1HD  PRO A  27      -7.212 -23.800   4.005  1.00 25.040          H  
ATOM    358 2HD  PRO A  27      -6.179 -25.108   3.235  1.00 25.040          H  
ATOM    359  N   GLN A  28      -4.742 -20.931   5.401  1.00 12.810          N  
ATOM    360  CA  GLN A  28      -4.327 -19.782   6.199  1.00 12.270          C  
ATOM    361  C   GLN A  28      -3.015 -20.067   6.926  1.00 11.820          C  
ATOM    362  O   GLN A  28      -2.223 -19.155   7.188  1.00 11.630          O  
ATOM    363  CB  GLN A  28      -5.439 -19.363   7.169  1.00 17.390          C  
ATOM    364  CG  GLN A  28      -6.689 -18.692   6.520  1.00 17.390          C  
ATOM    365  CD  GLN A  28      -6.471 -17.298   5.914  1.00 17.390          C  
ATOM    366  OE1 GLN A  28      -5.398 -16.935   5.426  1.00 17.390          O  
ATOM    367  NE2 GLN A  28      -7.524 -16.493   5.966  1.00 17.390          N  
ATOM    368  H   GLN A  28      -5.594 -21.440   5.672  1.00 15.370          H  
ATOM    369  HA  GLN A  28      -4.133 -18.958   5.520  1.00 14.720          H  
ATOM    370 1HB  GLN A  28      -5.799 -20.252   7.687  1.00 20.870          H  
ATOM    371 2HB  GLN A  28      -5.063 -18.709   7.919  1.00 20.870          H  
ATOM    372 1HG  GLN A  28      -7.012 -19.328   5.709  1.00 20.870          H  
ATOM    373 2HG  GLN A  28      -7.473 -18.608   7.263  1.00 20.870          H  
ATOM    374 1HE2 GLN A  28      -7.460 -15.564   5.601  1.00 20.870          H  
ATOM    375 2HE2 GLN A  28      -8.380 -16.808   6.380  1.00 20.870          H  
ATOM    376  N   PHE A  29      -2.782 -21.330   7.296  1.00 11.860          N  
ATOM    377  CA  PHE A  29      -1.548 -21.682   7.973  1.00 11.670          C  
ATOM    378  C   PHE A  29      -0.413 -21.520   6.996  1.00 11.980          C  
ATOM    379  O   PHE A  29       0.587 -20.854   7.261  1.00 11.910          O  
ATOM    380  CB  PHE A  29      -1.587 -23.105   8.497  1.00 16.410          C  
ATOM    381  CG  PHE A  29      -0.347 -23.553   9.211  1.00 16.410          C  
ATOM    382  CD1 PHE A  29      -0.071 -23.115  10.489  1.00 16.410          C  
ATOM    383  CD2 PHE A  29       0.529 -24.448   8.616  1.00 16.410          C  
ATOM    384  CE1 PHE A  29       1.042 -23.551  11.157  1.00 16.410          C  
ATOM    385  CE2 PHE A  29       1.646 -24.884   9.290  1.00 16.410          C  
ATOM    386  CZ  PHE A  29       1.895 -24.432  10.565  1.00 16.410          C  
ATOM    387  H   PHE A  29      -3.425 -22.084   7.043  1.00 14.230          H  
ATOM    388  HA  PHE A  29      -1.400 -21.005   8.804  1.00 14.000          H  
ATOM    389 1HB  PHE A  29      -2.398 -23.183   9.173  1.00 19.700          H  
ATOM    390 2HB  PHE A  29      -1.778 -23.799   7.674  1.00 19.700          H  
ATOM    391  HD1 PHE A  29      -0.738 -22.408  10.963  1.00 19.700          H  
ATOM    392  HD2 PHE A  29       0.319 -24.813   7.601  1.00 19.700          H  
ATOM    393  HE1 PHE A  29       1.260 -23.198  12.151  1.00 19.700          H  
ATOM    394  HE2 PHE A  29       2.336 -25.586   8.819  1.00 19.700          H  
ATOM    395  HZ  PHE A  29       2.788 -24.769  11.108  1.00 19.700          H  
ATOM    396  N   GLU A  30      -0.602 -22.095   5.812  1.00 12.510          N  
ATOM    397  CA  GLU A  30       0.441 -22.069   4.795  1.00 13.050          C  
ATOM    398  C   GLU A  30       0.817 -20.635   4.405  1.00 13.160          C  
ATOM    399  O   GLU A  30       1.986 -20.336   4.150  1.00 13.240          O  
ATOM    400  CB  GLU A  30       0.002 -22.845   3.557  1.00 18.050          C  
ATOM    401  CG  GLU A  30      -0.108 -24.358   3.764  1.00 18.050          C  
ATOM    402  CD  GLU A  30      -0.475 -25.075   2.502  1.00 18.050          C  
ATOM    403  OE1 GLU A  30      -0.744 -24.401   1.531  1.00 18.050          O  
ATOM    404  OE2 GLU A  30      -0.480 -26.292   2.494  1.00 18.050          O  
ATOM    405  H   GLU A  30      -1.482 -22.601   5.652  1.00 15.010          H  
ATOM    406  HA  GLU A  30       1.327 -22.550   5.206  1.00 15.660          H  
ATOM    407 1HB  GLU A  30      -0.974 -22.480   3.235  1.00 21.660          H  
ATOM    408 2HB  GLU A  30       0.705 -22.662   2.745  1.00 21.660          H  
ATOM    409 1HG  GLU A  30       0.841 -24.741   4.133  1.00 21.660          H  
ATOM    410 2HG  GLU A  30      -0.872 -24.557   4.524  1.00 21.660          H  
ATOM    411  N   LYS A  31      -0.169 -19.737   4.411  1.00 13.370          N  
ATOM    412  CA  LYS A  31       0.036 -18.337   4.062  1.00 13.700          C  
ATOM    413  C   LYS A  31       0.545 -17.444   5.206  1.00 13.310          C  
ATOM    414  O   LYS A  31       0.772 -16.252   4.980  1.00 13.680          O  
ATOM    415  CB  LYS A  31      -1.260 -17.739   3.518  1.00 19.050          C  
ATOM    416  CG  LYS A  31      -1.713 -18.301   2.171  1.00 19.050          C  
ATOM    417  CD  LYS A  31      -3.032 -17.665   1.736  1.00 19.050          C  
ATOM    418  CE  LYS A  31      -3.510 -18.206   0.394  1.00 19.050          C  
ATOM    419  NZ  LYS A  31      -4.805 -17.588  -0.022  1.00 19.050          N  
ATOM    420  H   LYS A  31      -1.123 -20.068   4.589  1.00 16.040          H  
ATOM    421  HA  LYS A  31       0.783 -18.303   3.271  1.00 16.440          H  
ATOM    422 1HB  LYS A  31      -2.063 -17.925   4.238  1.00 22.860          H  
ATOM    423 2HB  LYS A  31      -1.154 -16.661   3.420  1.00 22.860          H  
ATOM    424 1HG  LYS A  31      -0.949 -18.091   1.424  1.00 22.860          H  
ATOM    425 2HG  LYS A  31      -1.831 -19.379   2.241  1.00 22.860          H  
ATOM    426 1HD  LYS A  31      -3.792 -17.879   2.495  1.00 22.860          H  
ATOM    427 2HD  LYS A  31      -2.910 -16.586   1.665  1.00 22.860          H  
ATOM    428 1HE  LYS A  31      -2.758 -17.999  -0.365  1.00 22.860          H  
ATOM    429 2HE  LYS A  31      -3.644 -19.286   0.474  1.00 22.860          H  
ATOM    430 1HZ  LYS A  31      -5.094 -17.971  -0.912  1.00 22.860          H  
ATOM    431 2HZ  LYS A  31      -5.512 -17.786   0.675  1.00 22.860          H  
ATOM    432 3HZ  LYS A  31      -4.691 -16.587  -0.109  1.00 22.860          H  
ATOM    433  N   GLY A  32       0.699 -17.978   6.426  1.00 12.740          N  
ATOM    434  CA  GLY A  32       1.168 -17.166   7.549  1.00 12.530          C  
ATOM    435  C   GLY A  32       0.125 -16.200   8.133  1.00 11.950          C  
ATOM    436  O   GLY A  32       0.487 -15.151   8.669  1.00 12.270          O  
ATOM    437  H   GLY A  32       0.530 -18.977   6.578  1.00 15.290          H  
ATOM    438 1HA  GLY A  32       1.521 -17.828   8.330  1.00 15.040          H  
ATOM    439 2HA  GLY A  32       2.036 -16.598   7.224  1.00 15.040          H  
ATOM    440  N   PHE A  33      -1.161 -16.520   8.010  1.00 11.280          N  
ATOM    441  CA  PHE A  33      -2.242 -15.651   8.478  1.00 10.890          C  
ATOM    442  C   PHE A  33      -2.226 -15.302   9.964  1.00 10.520          C  
ATOM    443  O   PHE A  33      -2.093 -16.169  10.820  1.00 10.170          O  
ATOM    444  CB  PHE A  33      -3.557 -16.324   8.171  1.00 15.400          C  
ATOM    445  CG  PHE A  33      -4.761 -15.566   8.577  1.00 15.400          C  
ATOM    446  CD1 PHE A  33      -5.172 -14.473   7.849  1.00 15.400          C  
ATOM    447  CD2 PHE A  33      -5.509 -15.952   9.681  1.00 15.400          C  
ATOM    448  CE1 PHE A  33      -6.292 -13.778   8.213  1.00 15.400          C  
ATOM    449  CE2 PHE A  33      -6.624 -15.257  10.032  1.00 15.400          C  
ATOM    450  CZ  PHE A  33      -7.015 -14.172   9.298  1.00 15.400          C  
ATOM    451  H   PHE A  33      -1.421 -17.415   7.584  1.00 13.540          H  
ATOM    452  HA  PHE A  33      -2.182 -14.721   7.913  1.00 13.070          H  
ATOM    453 1HB  PHE A  33      -3.610 -16.526   7.105  1.00 18.480          H  
ATOM    454 2HB  PHE A  33      -3.566 -17.272   8.677  1.00 18.480          H  
ATOM    455  HD1 PHE A  33      -4.598 -14.167   6.975  1.00 18.480          H  
ATOM    456  HD2 PHE A  33      -5.206 -16.815  10.275  1.00 18.480          H  
ATOM    457  HE1 PHE A  33      -6.610 -12.912   7.634  1.00 18.480          H  
ATOM    458  HE2 PHE A  33      -7.196 -15.566  10.889  1.00 18.480          H  
ATOM    459  HZ  PHE A  33      -7.899 -13.619   9.569  1.00 18.480          H  
ATOM    460  N   ASP A  34      -2.408 -14.022  10.280  1.00 10.820          N  
ATOM    461  CA  ASP A  34      -2.445 -13.580  11.669  1.00 10.770          C  
ATOM    462  C   ASP A  34      -3.849 -13.760  12.222  1.00 10.450          C  
ATOM    463  O   ASP A  34      -4.781 -13.065  11.805  1.00 10.670          O  
ATOM    464  CB  ASP A  34      -1.980 -12.130  11.819  1.00 15.100          C  
ATOM    465  CG  ASP A  34      -1.875 -11.670  13.304  1.00 15.100          C  
ATOM    466  OD1 ASP A  34      -2.536 -12.246  14.172  1.00 15.100          O  
ATOM    467  OD2 ASP A  34      -1.135 -10.711  13.554  1.00 15.100          O  
ATOM    468  H   ASP A  34      -2.518 -13.341   9.543  1.00 12.980          H  
ATOM    469  HA  ASP A  34      -1.768 -14.209  12.250  1.00 12.920          H  
ATOM    470 1HB  ASP A  34      -1.006 -12.011  11.342  1.00 18.120          H  
ATOM    471 2HB  ASP A  34      -2.687 -11.470  11.297  1.00 18.120          H  
ATOM    472  N   TYR A  35      -3.998 -14.707  13.138  1.00 10.140          N  
ATOM    473  CA  TYR A  35      -5.283 -15.110  13.690  1.00 10.040          C  
ATOM    474  C   TYR A  35      -6.124 -13.977  14.258  1.00 10.290          C  
ATOM    475  O   TYR A  35      -7.350 -14.113  14.344  1.00 10.490          O  
ATOM    476  CB  TYR A  35      -5.089 -16.166  14.768  1.00 14.100          C  
ATOM    477  CG  TYR A  35      -4.637 -15.710  16.129  1.00 14.100          C  
ATOM    478  CD1 TYR A  35      -5.581 -15.429  17.114  1.00 14.100          C  
ATOM    479  CD2 TYR A  35      -3.292 -15.611  16.415  1.00 14.100          C  
ATOM    480  CE1 TYR A  35      -5.171 -15.068  18.385  1.00 14.100          C  
ATOM    481  CE2 TYR A  35      -2.882 -15.243  17.680  1.00 14.100          C  
ATOM    482  CZ  TYR A  35      -3.815 -14.984  18.670  1.00 14.100          C  
ATOM    483  OH  TYR A  35      -3.384 -14.641  19.947  1.00 14.100          O  
ATOM    484  H   TYR A  35      -3.165 -15.196  13.433  1.00 12.170          H  
ATOM    485  HA  TYR A  35      -5.853 -15.570  12.885  1.00 12.050          H  
ATOM    486 1HB  TYR A  35      -6.023 -16.707  14.885  1.00 16.920          H  
ATOM    487 2HB  TYR A  35      -4.349 -16.876  14.414  1.00 16.920          H  
ATOM    488  HD1 TYR A  35      -6.645 -15.513  16.889  1.00 16.920          H  
ATOM    489  HD2 TYR A  35      -2.552 -15.832  15.648  1.00 16.920          H  
ATOM    490  HE1 TYR A  35      -5.908 -14.862  19.164  1.00 16.920          H  
ATOM    491  HE2 TYR A  35      -1.819 -15.174  17.907  1.00 16.920          H  
ATOM    492  HH  TYR A  35      -4.123 -14.741  20.603  1.00 16.920          H  
ATOM    493  N   LYS A  36      -5.497 -12.868  14.669  1.00 10.530          N  
ATOM    494  CA  LYS A  36      -6.257 -11.768  15.268  1.00 11.040          C  
ATOM    495  C   LYS A  36      -7.222 -11.146  14.257  1.00 11.180          C  
ATOM    496  O   LYS A  36      -8.179 -10.469  14.631  1.00 11.490          O  
ATOM    497  CB  LYS A  36      -5.345 -10.679  15.829  1.00 15.250          C  
ATOM    498  CG  LYS A  36      -4.688  -9.776  14.792  1.00 15.250          C  
ATOM    499  CD  LYS A  36      -3.713  -8.810  15.460  1.00 15.250          C  
ATOM    500  CE  LYS A  36      -3.111  -7.807  14.477  1.00 15.250          C  
ATOM    501  NZ  LYS A  36      -2.328  -8.471  13.403  1.00 15.250          N  
ATOM    502  H   LYS A  36      -4.470 -12.790  14.546  1.00 12.640          H  
ATOM    503  HA  LYS A  36      -6.849 -12.173  16.089  1.00 13.250          H  
ATOM    504 1HB  LYS A  36      -5.910 -10.051  16.514  1.00 18.300          H  
ATOM    505 2HB  LYS A  36      -4.543 -11.153  16.396  1.00 18.300          H  
ATOM    506 1HG  LYS A  36      -4.188 -10.376  14.052  1.00 18.300          H  
ATOM    507 2HG  LYS A  36      -5.453  -9.183  14.281  1.00 18.300          H  
ATOM    508 1HD  LYS A  36      -4.224  -8.269  16.254  1.00 18.300          H  
ATOM    509 2HD  LYS A  36      -2.895  -9.388  15.900  1.00 18.300          H  
ATOM    510 1HE  LYS A  36      -3.907  -7.218  14.021  1.00 18.300          H  
ATOM    511 2HE  LYS A  36      -2.449  -7.141  15.029  1.00 18.300          H  
ATOM    512 1HZ  LYS A  36      -1.940  -7.787  12.785  1.00 18.300          H  
ATOM    513 2HZ  LYS A  36      -1.562  -9.050  13.797  1.00 18.300          H  
ATOM    514 3HZ  LYS A  36      -2.934  -9.083  12.870  1.00 18.300          H  
ATOM    515  N   ASP A  37      -6.955 -11.367  12.970  1.00 11.170          N  
ATOM    516  CA  ASP A  37      -7.736 -10.817  11.882  1.00 11.500          C  
ATOM    517  C   ASP A  37      -8.811 -11.780  11.401  1.00 11.620          C  
ATOM    518  O   ASP A  37      -9.451 -11.542  10.367  1.00 11.720          O  
ATOM    519  CB  ASP A  37      -6.823 -10.456  10.705  1.00 15.970          C  
ATOM    520  CG  ASP A  37      -5.868  -9.268  10.969  1.00 15.970          C  
ATOM    521  OD1 ASP A  37      -6.230  -8.338  11.661  1.00 15.970          O  
ATOM    522  OD2 ASP A  37      -4.762  -9.323  10.475  1.00 15.970          O  
ATOM    523  H   ASP A  37      -6.155 -11.961  12.724  1.00 13.400          H  
ATOM    524  HA  ASP A  37      -8.223  -9.909  12.236  1.00 13.800          H  
ATOM    525 1HB  ASP A  37      -6.212 -11.331  10.458  1.00 19.160          H  
ATOM    526 2HB  ASP A  37      -7.429 -10.229   9.832  1.00 19.160          H  
ATOM    527  N   ASP A  38      -9.056 -12.875  12.132  1.00 11.810          N  
ATOM    528  CA  ASP A  38     -10.057 -13.837  11.681  1.00 12.140          C  
ATOM    529  C   ASP A  38     -11.465 -13.333  11.995  1.00 12.820          C  
ATOM    530  O   ASP A  38     -12.180 -13.852  12.860  1.00 13.150          O  
ATOM    531  CB  ASP A  38      -9.856 -15.196  12.359  1.00 16.860          C  
ATOM    532  CG  ASP A  38     -10.643 -16.323  11.679  1.00 16.860          C  
ATOM    533  OD1 ASP A  38     -11.084 -16.113  10.570  1.00 16.860          O  
ATOM    534  OD2 ASP A  38     -10.751 -17.411  12.238  1.00 16.860          O  
ATOM    535  H   ASP A  38      -8.524 -13.069  12.987  1.00 14.170          H  
ATOM    536  HA  ASP A  38      -9.974 -13.960  10.603  1.00 14.570          H  
ATOM    537 1HB  ASP A  38      -8.802 -15.449  12.381  1.00 20.240          H  
ATOM    538 2HB  ASP A  38     -10.179 -15.124  13.399  1.00 20.240          H  
ATOM    539  N   ASP A  39     -11.878 -12.303  11.273  1.00 13.190          N  
ATOM    540  CA  ASP A  39     -13.171 -11.683  11.499  1.00 14.000          C  
ATOM    541  C   ASP A  39     -14.243 -12.484  10.782  1.00 14.550          C  
ATOM    542  O   ASP A  39     -14.717 -12.111   9.707  1.00 15.170          O  
ATOM    543  CB  ASP A  39     -13.180 -10.225  11.026  1.00 19.280          C  
ATOM    544  CG  ASP A  39     -14.448  -9.464  11.454  1.00 19.280          C  
ATOM    545  OD1 ASP A  39     -15.216 -10.020  12.211  1.00 19.280          O  
ATOM    546  OD2 ASP A  39     -14.620  -8.333  11.042  1.00 19.280          O  
ATOM    547  H   ASP A  39     -11.223 -11.934  10.585  1.00 15.830          H  
ATOM    548  HA  ASP A  39     -13.389 -11.701  12.568  1.00 16.800          H  
ATOM    549 1HB  ASP A  39     -12.306  -9.710  11.428  1.00 23.130          H  
ATOM    550 2HB  ASP A  39     -13.103 -10.196   9.939  1.00 23.130          H  
ATOM    551  N   ASP A  40     -14.594 -13.617  11.373  1.00 14.470          N  
ATOM    552  CA  ASP A  40     -15.558 -14.528  10.774  1.00 15.090          C  
ATOM    553  C   ASP A  40     -16.447 -15.191  11.812  1.00 15.630          C  
ATOM    554  O   ASP A  40     -16.010 -16.078  12.547  1.00 16.050          O  
ATOM    555  CB  ASP A  40     -14.866 -15.620   9.958  1.00 20.880          C  
ATOM    556  CG  ASP A  40     -15.884 -16.515   9.223  1.00 20.880          C  
ATOM    557  OD1 ASP A  40     -17.078 -16.266   9.394  1.00 20.880          O  
ATOM    558  OD2 ASP A  40     -15.490 -17.419   8.520  1.00 20.880          O  
ATOM    559  H   ASP A  40     -14.097 -13.848  12.239  1.00 17.360          H  
ATOM    560  HA  ASP A  40     -16.196 -13.953  10.102  1.00 18.110          H  
ATOM    561 1HB  ASP A  40     -14.202 -15.158   9.224  1.00 25.050          H  
ATOM    562 2HB  ASP A  40     -14.240 -16.236  10.616  1.00 25.050          H  
ATOM    563  N   LYS A  41     -17.709 -14.779  11.868  1.00 15.790          N  
ATOM    564  CA  LYS A  41     -18.660 -15.289  12.862  1.00 16.190          C  
ATOM    565  C   LYS A  41     -18.885 -16.804  12.740  1.00 16.290          C  
ATOM    566  O   LYS A  41     -19.433 -17.428  13.647  1.00 16.540          O  
ATOM    567  CB  LYS A  41     -20.020 -14.594  12.764  1.00 22.510          C  
ATOM    568  CG  LYS A  41     -20.845 -14.938  11.521  1.00 22.510          C  
ATOM    569  CD  LYS A  41     -22.181 -14.225  11.558  1.00 22.510          C  
ATOM    570  CE  LYS A  41     -23.098 -14.681  10.428  1.00 22.510          C  
ATOM    571  NZ  LYS A  41     -24.457 -14.070  10.537  1.00 22.510          N  
ATOM    572  H   LYS A  41     -18.000 -14.068  11.210  1.00 18.950          H  
ATOM    573  HA  LYS A  41     -18.250 -15.099  13.856  1.00 19.430          H  
ATOM    574 1HB  LYS A  41     -20.620 -14.859  13.642  1.00 27.010          H  
ATOM    575 2HB  LYS A  41     -19.876 -13.516  12.786  1.00 27.010          H  
ATOM    576 1HG  LYS A  41     -20.302 -14.659  10.620  1.00 27.010          H  
ATOM    577 2HG  LYS A  41     -21.041 -16.009  11.494  1.00 27.010          H  
ATOM    578 1HD  LYS A  41     -22.656 -14.427  12.507  1.00 27.010          H  
ATOM    579 2HD  LYS A  41     -22.026 -13.151  11.475  1.00 27.010          H  
ATOM    580 1HE  LYS A  41     -22.659 -14.401   9.474  1.00 27.010          H  
ATOM    581 2HE  LYS A  41     -23.200 -15.766  10.469  1.00 27.010          H  
ATOM    582 1HZ  LYS A  41     -25.043 -14.396   9.790  1.00 27.010          H  
ATOM    583 2HZ  LYS A  41     -24.873 -14.359  11.453  1.00 27.010          H  
ATOM    584 3HZ  LYS A  41     -24.394 -13.070  10.504  1.00 27.010          H  
ATOM    585  N   GLY A  42     -18.494 -17.392  11.606  1.00 16.250          N  
ATOM    586  CA  GLY A  42     -18.677 -18.809  11.346  1.00 16.510          C  
ATOM    587  C   GLY A  42     -17.685 -19.706  12.091  1.00 16.570          C  
ATOM    588  O   GLY A  42     -17.772 -20.934  11.990  1.00 16.870          O  
ATOM    589  H   GLY A  42     -18.035 -16.827  10.875  1.00 19.500          H  
ATOM    590 1HA  GLY A  42     -19.694 -19.092  11.615  1.00 19.810          H  
ATOM    591 2HA  GLY A  42     -18.574 -18.977  10.275  1.00 19.810          H  
ATOM    592  N   THR A  43     -16.754 -19.114  12.841  1.00 16.430          N  
ATOM    593  CA  THR A  43     -15.782 -19.911  13.577  1.00 16.640          C  
ATOM    594  C   THR A  43     -16.287 -20.282  14.971  1.00 16.380          C  
ATOM    595  O   THR A  43     -17.441 -20.047  15.339  1.00 16.050          O  
ATOM    596  CB  THR A  43     -14.400 -19.227  13.695  1.00 23.210          C  
ATOM    597  OG1 THR A  43     -13.451 -20.214  14.162  1.00 23.210          O  
ATOM    598  CG2 THR A  43     -14.428 -18.052  14.684  1.00 23.210          C  
ATOM    599  H   THR A  43     -16.706 -18.092  12.865  1.00 19.720          H  
ATOM    600  HA  THR A  43     -15.626 -20.841  13.034  1.00 19.970          H  
ATOM    601  HB  THR A  43     -14.095 -18.859  12.713  1.00 27.850          H  
ATOM    602  HG1 THR A  43     -12.575 -19.795  14.279  1.00 27.850          H  
ATOM    603 1HG2 THR A  43     -13.432 -17.610  14.728  1.00 27.850          H  
ATOM    604 2HG2 THR A  43     -15.130 -17.311  14.359  1.00 27.850          H  
ATOM    605 3HG2 THR A  43     -14.705 -18.372  15.676  1.00 27.850          H  
ATOM    606  N   MET A  44     -15.417 -20.920  15.722  1.00 16.660          N  
ATOM    607  CA  MET A  44     -15.722 -21.445  17.041  1.00 16.570          C  
ATOM    608  C   MET A  44     -15.887 -20.339  18.096  1.00 16.610          C  
ATOM    609  O   MET A  44     -15.390 -19.221  17.945  1.00 16.790          O  
ATOM    610  CB  MET A  44     -14.600 -22.398  17.456  1.00 23.230          C  
ATOM    611  CG  MET A  44     -14.368 -23.578  16.520  1.00 23.230          C  
ATOM    612  SD  MET A  44     -15.757 -24.707  16.383  1.00 23.230          S  
ATOM    613  CE  MET A  44     -15.710 -25.540  17.971  1.00 23.230          C  
ATOM    614  H   MET A  44     -14.487 -21.020  15.326  1.00 19.990          H  
ATOM    615  HA  MET A  44     -16.662 -21.991  16.981  1.00 19.880          H  
ATOM    616 1HB  MET A  44     -13.680 -21.862  17.484  1.00 27.880          H  
ATOM    617 2HB  MET A  44     -14.783 -22.770  18.448  1.00 27.880          H  
ATOM    618 1HG  MET A  44     -14.144 -23.195  15.528  1.00 27.880          H  
ATOM    619 2HG  MET A  44     -13.496 -24.141  16.865  1.00 27.880          H  
ATOM    620 1HE  MET A  44     -16.515 -26.275  18.016  1.00 27.880          H  
ATOM    621 2HE  MET A  44     -14.749 -26.048  18.086  1.00 27.880          H  
ATOM    622 3HE  MET A  44     -15.842 -24.821  18.775  1.00 27.880          H  
ATOM    623  N   SER A  45     -16.629 -20.637  19.170  1.00 16.570          N  
ATOM    624  CA  SER A  45     -16.765 -19.714  20.308  1.00 16.750          C  
ATOM    625  C   SER A  45     -15.671 -20.021  21.335  1.00 16.430          C  
ATOM    626  O   SER A  45     -15.519 -19.354  22.349  1.00 16.340          O  
ATOM    627  CB  SER A  45     -18.141 -19.831  20.943  1.00 23.380          C  
ATOM    628  OG  SER A  45     -18.311 -21.065  21.589  1.00 23.380          O  
ATOM    629  H   SER A  45     -17.081 -21.539  19.241  1.00 19.880          H  
ATOM    630  HA  SER A  45     -16.627 -18.690  19.956  1.00 20.100          H  
ATOM    631 1HB  SER A  45     -18.293 -19.022  21.653  1.00 28.050          H  
ATOM    632 2HB  SER A  45     -18.895 -19.721  20.165  1.00 28.050          H  
ATOM    633  HG  SER A  45     -18.097 -20.897  22.553  1.00 28.050          H  
ATOM    634  N   THR A  46     -14.899 -21.048  21.035  1.00 16.420          N  
ATOM    635  CA  THR A  46     -13.842 -21.579  21.869  1.00 16.300          C  
ATOM    636  C   THR A  46     -12.788 -20.557  22.292  1.00 16.320          C  
ATOM    637  O   THR A  46     -12.281 -19.760  21.494  1.00 16.490          O  
ATOM    638  CB  THR A  46     -13.190 -22.767  21.121  1.00 22.870          C  
ATOM    639  OG1 THR A  46     -14.179 -23.807  20.915  1.00 22.870          O  
ATOM    640  CG2 THR A  46     -12.004 -23.333  21.863  1.00 22.870          C  
ATOM    641  H   THR A  46     -15.087 -21.519  20.169  1.00 19.700          H  
ATOM    642  HA  THR A  46     -14.303 -21.967  22.778  1.00 19.560          H  
ATOM    643  HB  THR A  46     -12.859 -22.419  20.156  1.00 27.440          H  
ATOM    644  HG1 THR A  46     -13.839 -24.452  20.282  1.00 27.440          H  
ATOM    645 1HG2 THR A  46     -11.583 -24.157  21.286  1.00 27.440          H  
ATOM    646 2HG2 THR A  46     -11.240 -22.572  21.987  1.00 27.440          H  
ATOM    647 3HG2 THR A  46     -12.316 -23.698  22.839  1.00 27.440          H  
ATOM    648  N   GLU A  47     -12.484 -20.582  23.588  1.00 16.300          N  
ATOM    649  CA  GLU A  47     -11.486 -19.717  24.195  1.00 16.480          C  
ATOM    650  C   GLU A  47     -10.110 -20.355  24.000  1.00 15.980          C  
ATOM    651  O   GLU A  47     -10.001 -21.582  23.968  1.00 15.900          O  
ATOM    652  CB  GLU A  47     -11.780 -19.574  25.691  1.00 23.000          C  
ATOM    653  CG  GLU A  47     -13.135 -18.923  26.031  1.00 23.000          C  
ATOM    654  CD  GLU A  47     -13.375 -18.833  27.531  1.00 23.000          C  
ATOM    655  OE1 GLU A  47     -12.521 -19.260  28.269  1.00 23.000          O  
ATOM    656  OE2 GLU A  47     -14.415 -18.367  27.930  1.00 23.000          O  
ATOM    657  H   GLU A  47     -12.966 -21.249  24.174  1.00 19.560          H  
ATOM    658  HA  GLU A  47     -11.507 -18.740  23.710  1.00 19.780          H  
ATOM    659 1HB  GLU A  47     -11.760 -20.559  26.156  1.00 27.600          H  
ATOM    660 2HB  GLU A  47     -10.994 -18.985  26.158  1.00 27.600          H  
ATOM    661 1HG  GLU A  47     -13.179 -17.926  25.597  1.00 27.600          H  
ATOM    662 2HG  GLU A  47     -13.933 -19.508  25.576  1.00 27.600          H  
ATOM    663  N   ARG A  48      -9.063 -19.546  23.885  1.00 15.770          N  
ATOM    664  CA  ARG A  48      -7.721 -20.103  23.807  1.00 15.410          C  
ATOM    665  C   ARG A  48      -7.069 -20.139  25.183  1.00 15.190          C  
ATOM    666  O   ARG A  48      -6.645 -19.115  25.713  1.00 15.670          O  
ATOM    667  CB  ARG A  48      -6.852 -19.313  22.835  1.00 21.720          C  
ATOM    668  CG  ARG A  48      -5.385 -19.770  22.744  1.00 21.720          C  
ATOM    669  CD  ARG A  48      -5.217 -21.077  22.073  1.00 21.720          C  
ATOM    670  NE  ARG A  48      -3.803 -21.467  21.982  1.00 21.720          N  
ATOM    671  CZ  ARG A  48      -3.311 -22.516  21.261  1.00 21.720          C  
ATOM    672  NH1 ARG A  48      -4.110 -23.265  20.518  1.00 21.720          N  
ATOM    673  NH2 ARG A  48      -2.011 -22.795  21.296  1.00 21.720          N  
ATOM    674  H   ARG A  48      -9.202 -18.545  23.884  1.00 18.920          H  
ATOM    675  HA  ARG A  48      -7.800 -21.125  23.437  1.00 18.490          H  
ATOM    676 1HB  ARG A  48      -7.279 -19.374  21.834  1.00 26.060          H  
ATOM    677 2HB  ARG A  48      -6.848 -18.260  23.127  1.00 26.060          H  
ATOM    678 1HG  ARG A  48      -4.831 -19.036  22.160  1.00 26.060          H  
ATOM    679 2HG  ARG A  48      -4.951 -19.825  23.731  1.00 26.060          H  
ATOM    680 1HD  ARG A  48      -5.743 -21.853  22.619  1.00 26.060          H  
ATOM    681 2HD  ARG A  48      -5.618 -21.003  21.109  1.00 26.060          H  
ATOM    682  HE  ARG A  48      -3.141 -20.927  22.543  1.00 26.060          H  
ATOM    683 1HH1 ARG A  48      -5.114 -23.053  20.441  1.00 26.060          H  
ATOM    684 2HH1 ARG A  48      -3.741 -24.039  19.986  1.00 26.060          H  
ATOM    685 1HH2 ARG A  48      -1.374 -22.234  21.848  1.00 26.060          H  
ATOM    686 2HH2 ARG A  48      -1.649 -23.569  20.763  1.00 26.060          H  
ATOM    687  N   ASP A  49      -6.900 -21.336  25.731  1.00 14.570          N  
ATOM    688  CA  ASP A  49      -6.374 -21.499  27.085  1.00 14.440          C  
ATOM    689  C   ASP A  49      -4.995 -20.887  27.291  1.00 13.980          C  
ATOM    690  O   ASP A  49      -4.699 -20.365  28.361  1.00 13.550          O  
ATOM    691  CB  ASP A  49      -6.278 -22.984  27.436  1.00 20.270          C  
ATOM    692  CG  ASP A  49      -7.620 -23.657  27.662  1.00 20.270          C  
ATOM    693  OD1 ASP A  49      -8.601 -22.979  27.834  1.00 20.270          O  
ATOM    694  OD2 ASP A  49      -7.644 -24.857  27.651  1.00 20.270          O  
ATOM    695  H   ASP A  49      -7.250 -22.148  25.236  1.00 17.480          H  
ATOM    696  HA  ASP A  49      -7.065 -21.013  27.775  1.00 17.330          H  
ATOM    697 1HB  ASP A  49      -5.756 -23.512  26.640  1.00 24.320          H  
ATOM    698 2HB  ASP A  49      -5.680 -23.099  28.340  1.00 24.320          H  
ATOM    699  N   SER A  50      -4.157 -20.904  26.258  1.00 14.240          N  
ATOM    700  CA  SER A  50      -2.792 -20.391  26.356  1.00 14.100          C  
ATOM    701  C   SER A  50      -2.713 -18.873  26.529  1.00 13.640          C  
ATOM    702  O   SER A  50      -1.625 -18.335  26.747  1.00 13.470          O  
ATOM    703  CB  SER A  50      -1.969 -20.791  25.145  1.00 19.800          C  
ATOM    704  OG  SER A  50      -2.392 -20.122  23.986  1.00 19.800          O  
ATOM    705  H   SER A  50      -4.446 -21.327  25.387  1.00 17.090          H  
ATOM    706  HA  SER A  50      -2.333 -20.843  27.237  1.00 16.920          H  
ATOM    707 1HB  SER A  50      -0.917 -20.578  25.329  1.00 23.760          H  
ATOM    708 2HB  SER A  50      -2.063 -21.865  24.995  1.00 23.760          H  
ATOM    709  HG  SER A  50      -2.020 -19.228  24.050  1.00 23.760          H  
ATOM    710  N   GLU A  51      -3.830 -18.161  26.347  1.00 13.600          N  
ATOM    711  CA  GLU A  51      -3.827 -16.714  26.493  1.00 13.340          C  
ATOM    712  C   GLU A  51      -4.038 -16.211  27.929  1.00 12.920          C  
ATOM    713  O   GLU A  51      -3.709 -15.059  28.214  1.00 12.770          O  
ATOM    714  CB  GLU A  51      -4.843 -16.057  25.550  1.00 18.780          C  
ATOM    715  CG  GLU A  51      -4.469 -16.119  24.039  1.00 18.780          C  
ATOM    716  CD  GLU A  51      -5.461 -15.374  23.137  1.00 18.780          C  
ATOM    717  OE1 GLU A  51      -6.480 -14.984  23.641  1.00 18.780          O  
ATOM    718  OE2 GLU A  51      -5.184 -15.165  21.967  1.00 18.780          O  
ATOM    719  H   GLU A  51      -4.723 -18.635  26.182  1.00 16.320          H  
ATOM    720  HA  GLU A  51      -2.845 -16.361  26.181  1.00 16.010          H  
ATOM    721 1HB  GLU A  51      -5.792 -16.577  25.660  1.00 22.540          H  
ATOM    722 2HB  GLU A  51      -5.013 -15.042  25.846  1.00 22.540          H  
ATOM    723 1HG  GLU A  51      -3.479 -15.688  23.905  1.00 22.540          H  
ATOM    724 2HG  GLU A  51      -4.421 -17.160  23.743  1.00 22.540          H  
ATOM    725  N   THR A  52      -4.599 -17.026  28.832  1.00 12.910          N  
ATOM    726  CA  THR A  52      -4.881 -16.548  30.195  1.00 12.710          C  
ATOM    727  C   THR A  52      -4.343 -17.551  31.205  1.00 12.750          C  
ATOM    728  O   THR A  52      -3.913 -18.642  30.834  1.00 12.920          O  
ATOM    729  CB  THR A  52      -6.401 -16.339  30.446  1.00 17.870          C  
ATOM    730  OG1 THR A  52      -7.074 -17.609  30.447  1.00 17.870          O  
ATOM    731  CG2 THR A  52      -7.011 -15.452  29.336  1.00 17.870          C  
ATOM    732  H   THR A  52      -4.832 -17.998  28.602  1.00 15.490          H  
ATOM    733  HA  THR A  52      -4.371 -15.598  30.362  1.00 15.250          H  
ATOM    734  HB  THR A  52      -6.544 -15.853  31.415  1.00 21.450          H  
ATOM    735  HG1 THR A  52      -6.894 -18.067  31.289  1.00 21.450          H  
ATOM    736 1HG2 THR A  52      -8.075 -15.301  29.522  1.00 21.450          H  
ATOM    737 2HG2 THR A  52      -6.511 -14.504  29.337  1.00 21.450          H  
ATOM    738 3HG2 THR A  52      -6.887 -15.927  28.364  1.00 21.450          H  
ATOM    739  N   THR A  53      -4.346 -17.216  32.491  1.00 12.780          N  
ATOM    740  CA  THR A  53      -3.945 -18.258  33.434  1.00 13.010          C  
ATOM    741  C   THR A  53      -5.150 -18.849  34.122  1.00 12.850          C  
ATOM    742  O   THR A  53      -6.294 -18.476  33.850  1.00 12.690          O  
ATOM    743  CB  THR A  53      -2.915 -17.814  34.486  1.00 18.120          C  
ATOM    744  OG1 THR A  53      -2.442 -19.000  35.144  1.00 18.120          O  
ATOM    745  CG2 THR A  53      -3.513 -16.862  35.520  1.00 18.120          C  
ATOM    746  H   THR A  53      -4.646 -16.278  32.796  1.00 15.340          H  
ATOM    747  HA  THR A  53      -3.473 -19.067  32.882  1.00 15.610          H  
ATOM    748  HB  THR A  53      -2.081 -17.326  33.983  1.00 21.750          H  
ATOM    749  HG1 THR A  53      -1.595 -18.809  35.574  1.00 21.750          H  
ATOM    750 1HG2 THR A  53      -2.748 -16.590  36.242  1.00 21.750          H  
ATOM    751 2HG2 THR A  53      -3.861 -15.977  35.022  1.00 21.750          H  
ATOM    752 3HG2 THR A  53      -4.345 -17.323  36.047  1.00 21.750          H  
ATOM    753  N   PHE A  54      -4.895 -19.795  35.008  1.00 13.090          N  
ATOM    754  CA  PHE A  54      -5.985 -20.476  35.686  1.00 13.190          C  
ATOM    755  C   PHE A  54      -5.879 -20.439  37.197  1.00 13.050          C  
ATOM    756  O   PHE A  54      -4.876 -20.847  37.784  1.00 13.280          O  
ATOM    757  CB  PHE A  54      -6.094 -21.911  35.161  1.00 18.430          C  
ATOM    758  CG  PHE A  54      -6.490 -21.941  33.693  1.00 18.430          C  
ATOM    759  CD1 PHE A  54      -5.541 -21.856  32.672  1.00 18.430          C  
ATOM    760  CD2 PHE A  54      -7.826 -22.030  33.336  1.00 18.430          C  
ATOM    761  CE1 PHE A  54      -5.930 -21.846  31.346  1.00 18.430          C  
ATOM    762  CE2 PHE A  54      -8.208 -22.030  32.013  1.00 18.430          C  
ATOM    763  CZ  PHE A  54      -7.262 -21.933  31.023  1.00 18.430          C  
ATOM    764  H   PHE A  54      -3.919 -20.016  35.204  1.00 15.710          H  
ATOM    765  HA  PHE A  54      -6.911 -19.969  35.420  1.00 15.830          H  
ATOM    766 1HB  PHE A  54      -5.139 -22.421  35.275  1.00 22.110          H  
ATOM    767 2HB  PHE A  54      -6.839 -22.461  35.737  1.00 22.110          H  
ATOM    768  HD1 PHE A  54      -4.484 -21.777  32.923  1.00 22.110          H  
ATOM    769  HD2 PHE A  54      -8.583 -22.096  34.118  1.00 22.110          H  
ATOM    770  HE1 PHE A  54      -5.180 -21.759  30.552  1.00 22.110          H  
ATOM    771  HE2 PHE A  54      -9.262 -22.097  31.745  1.00 22.110          H  
ATOM    772  HZ  PHE A  54      -7.574 -21.924  29.981  1.00 22.110          H  
ATOM    773  N   ASP A  55      -6.937 -19.918  37.810  1.00 12.850          N  
ATOM    774  CA  ASP A  55      -7.056 -19.788  39.257  1.00 12.920          C  
ATOM    775  C   ASP A  55      -8.518 -19.763  39.676  1.00 12.760          C  
ATOM    776  O   ASP A  55      -9.209 -18.760  39.476  1.00 12.510          O  
ATOM    777  CB  ASP A  55      -6.375 -18.522  39.781  1.00 18.060          C  
ATOM    778  CG  ASP A  55      -6.424 -18.450  41.323  1.00 18.060          C  
ATOM    779  OD1 ASP A  55      -6.977 -19.366  41.925  1.00 18.060          O  
ATOM    780  OD2 ASP A  55      -5.943 -17.486  41.883  1.00 18.060          O  
ATOM    781  H   ASP A  55      -7.698 -19.604  37.222  1.00 15.420          H  
ATOM    782  HA  ASP A  55      -6.588 -20.658  39.722  1.00 15.500          H  
ATOM    783 1HB  ASP A  55      -5.329 -18.515  39.461  1.00 21.670          H  
ATOM    784 2HB  ASP A  55      -6.854 -17.643  39.358  1.00 21.670          H  
ATOM    785  N   GLU A  56      -9.001 -20.867  40.219  1.00 13.100          N  
ATOM    786  CA  GLU A  56     -10.398 -21.013  40.600  1.00 13.250          C  
ATOM    787  C   GLU A  56     -10.846 -20.013  41.675  1.00 12.980          C  
ATOM    788  O   GLU A  56     -12.043 -19.761  41.824  1.00 13.090          O  
ATOM    789  CB  GLU A  56     -10.657 -22.447  41.074  1.00 18.490          C  
ATOM    790  CG  GLU A  56     -10.508 -23.520  39.975  1.00 18.490          C  
ATOM    791  CD  GLU A  56      -9.078 -23.973  39.734  1.00 18.490          C  
ATOM    792  OE1 GLU A  56      -8.174 -23.355  40.258  1.00 18.490          O  
ATOM    793  OE2 GLU A  56      -8.893 -24.926  39.020  1.00 18.490          O  
ATOM    794  H   GLU A  56      -8.370 -21.662  40.362  1.00 15.720          H  
ATOM    795  HA  GLU A  56     -11.004 -20.834  39.713  1.00 15.900          H  
ATOM    796 1HB  GLU A  56      -9.971 -22.689  41.887  1.00 22.190          H  
ATOM    797 2HB  GLU A  56     -11.669 -22.517  41.473  1.00 22.190          H  
ATOM    798 1HG  GLU A  56     -11.106 -24.387  40.252  1.00 22.190          H  
ATOM    799 2HG  GLU A  56     -10.913 -23.120  39.046  1.00 22.190          H  
ATOM    800  N   ASP A  57      -9.895 -19.472  42.446  1.00 12.830          N  
ATOM    801  CA  ASP A  57     -10.224 -18.547  43.519  1.00 12.760          C  
ATOM    802  C   ASP A  57     -10.109 -17.068  43.136  1.00 12.330          C  
ATOM    803  O   ASP A  57     -10.302 -16.198  43.992  1.00 12.390          O  
ATOM    804  CB  ASP A  57      -9.339 -18.825  44.737  1.00 17.890          C  
ATOM    805  CG  ASP A  57      -9.626 -20.181  45.426  1.00 17.890          C  
ATOM    806  OD1 ASP A  57     -10.754 -20.625  45.429  1.00 17.890          O  
ATOM    807  OD2 ASP A  57      -8.702 -20.750  45.958  1.00 17.890          O  
ATOM    808  H   ASP A  57      -8.904 -19.694  42.262  1.00 15.400          H  
ATOM    809  HA  ASP A  57     -11.257 -18.731  43.811  1.00 15.310          H  
ATOM    810 1HB  ASP A  57      -8.290 -18.814  44.412  1.00 21.470          H  
ATOM    811 2HB  ASP A  57      -9.461 -18.025  45.464  1.00 21.470          H  
ATOM    812  N   SER A  58      -9.817 -16.760  41.869  1.00 12.070          N  
ATOM    813  CA  SER A  58      -9.683 -15.356  41.471  1.00 11.850          C  
ATOM    814  C   SER A  58     -10.650 -14.948  40.371  1.00 11.420          C  
ATOM    815  O   SER A  58     -11.083 -15.761  39.557  1.00 11.460          O  
ATOM    816  CB  SER A  58      -8.264 -15.026  41.023  1.00 16.680          C  
ATOM    817  OG  SER A  58      -7.331 -15.127  42.075  1.00 16.680          O  
ATOM    818  H   SER A  58      -9.691 -17.500  41.170  1.00 14.480          H  
ATOM    819  HA  SER A  58      -9.900 -14.736  42.338  1.00 14.220          H  
ATOM    820 1HB  SER A  58      -7.976 -15.695  40.217  1.00 20.010          H  
ATOM    821 2HB  SER A  58      -8.251 -14.015  40.623  1.00 20.010          H  
ATOM    822  HG  SER A  58      -6.991 -16.051  42.067  1.00 20.010          H  
ATOM    823  N   GLN A  59     -10.969 -13.656  40.343  1.00 11.210          N  
ATOM    824  CA  GLN A  59     -11.812 -13.075  39.306  1.00 10.990          C  
ATOM    825  C   GLN A  59     -11.018 -12.139  38.385  1.00 10.890          C  
ATOM    826  O   GLN A  59     -10.726 -11.013  38.800  1.00 10.880          O  
ATOM    827  CB  GLN A  59     -12.973 -12.308  39.936  1.00 15.470          C  
ATOM    828  CG  GLN A  59     -13.913 -13.185  40.711  1.00 15.470          C  
ATOM    829  CD  GLN A  59     -14.640 -14.135  39.791  1.00 15.470          C  
ATOM    830  OE1 GLN A  59     -15.268 -13.705  38.814  1.00 15.470          O  
ATOM    831  NE2 GLN A  59     -14.552 -15.421  40.077  1.00 15.470          N  
ATOM    832  H   GLN A  59     -10.593 -13.058  41.067  1.00 13.450          H  
ATOM    833  HA  GLN A  59     -12.247 -13.889  38.745  1.00 13.190          H  
ATOM    834 1HB  GLN A  59     -12.586 -11.544  40.610  1.00 18.570          H  
ATOM    835 2HB  GLN A  59     -13.545 -11.801  39.158  1.00 18.570          H  
ATOM    836 1HG  GLN A  59     -13.349 -13.771  41.434  1.00 18.570          H  
ATOM    837 2HG  GLN A  59     -14.648 -12.563  41.219  1.00 18.570          H  
ATOM    838 1HE2 GLN A  59     -15.005 -16.099  39.499  1.00 18.570          H  
ATOM    839 2HE2 GLN A  59     -14.023 -15.728  40.873  1.00 18.570          H  
ATOM    840  N   PRO A  60     -10.665 -12.562  37.143  1.00 11.040          N  
ATOM    841  CA  PRO A  60      -9.861 -11.852  36.145  1.00 11.240          C  
ATOM    842  C   PRO A  60     -10.694 -10.887  35.311  1.00 11.080          C  
ATOM    843  O   PRO A  60     -10.192 -10.218  34.408  1.00 11.290          O  
ATOM    844  CB  PRO A  60      -9.353 -12.996  35.271  1.00 16.860          C  
ATOM    845  CG  PRO A  60     -10.491 -13.989  35.276  1.00 16.860          C  
ATOM    846  CD  PRO A  60     -11.080 -13.918  36.676  1.00 16.860          C  
ATOM    847  HA  PRO A  60      -9.022 -11.340  36.623  1.00 13.490          H  
ATOM    848 1HB  PRO A  60      -9.107 -12.617  34.266  1.00 20.230          H  
ATOM    849 2HB  PRO A  60      -8.415 -13.411  35.686  1.00 20.230          H  
ATOM    850 1HG  PRO A  60     -11.227 -13.718  34.514  1.00 20.230          H  
ATOM    851 2HG  PRO A  60     -10.120 -14.993  35.017  1.00 20.230          H  
ATOM    852 1HD  PRO A  60     -12.178 -13.996  36.587  1.00 20.230          H  
ATOM    853 2HD  PRO A  60     -10.644 -14.712  37.306  1.00 20.230          H  
ATOM    854  N   ASN A  61     -11.979 -10.809  35.600  1.00 10.900          N  
ATOM    855  CA  ASN A  61     -12.830 -10.045  34.733  1.00 10.940          C  
ATOM    856  C   ASN A  61     -12.863  -8.585  35.149  1.00 11.010          C  
ATOM    857  O   ASN A  61     -13.684  -8.191  35.977  1.00 11.100          O  
ATOM    858  CB  ASN A  61     -14.239 -10.618  34.814  1.00 15.300          C  
ATOM    859  CG  ASN A  61     -14.343 -12.085  34.375  1.00 15.300          C  
ATOM    860  OD1 ASN A  61     -13.989 -12.499  33.258  1.00 15.300          O  
ATOM    861  ND2 ASN A  61     -14.838 -12.893  35.279  1.00 15.300          N  
ATOM    862  H   ASN A  61     -12.380 -11.313  36.374  1.00 13.080          H  
ATOM    863  HA  ASN A  61     -12.451 -10.097  33.714  1.00 13.130          H  
ATOM    864 1HB  ASN A  61     -14.611 -10.530  35.836  1.00 18.360          H  
ATOM    865 2HB  ASN A  61     -14.890 -10.019  34.178  1.00 18.360          H  
ATOM    866 1HD2 ASN A  61     -14.945 -13.868  35.080  1.00 18.360          H  
ATOM    867 2HD2 ASN A  61     -15.129 -12.535  36.173  1.00 18.360          H  
ATOM    868  N   ASP A  62     -11.995  -7.767  34.527  1.00 11.190          N  
ATOM    869  CA  ASP A  62     -11.978  -6.320  34.830  1.00 11.440          C  
ATOM    870  C   ASP A  62     -13.251  -5.707  34.276  1.00 11.770          C  
ATOM    871  O   ASP A  62     -13.818  -4.763  34.830  1.00 11.870          O  
ATOM    872  CB  ASP A  62     -10.789  -5.552  34.224  1.00 15.920          C  
ATOM    873  CG  ASP A  62      -9.414  -5.742  34.888  1.00 15.920          C  
ATOM    874  OD1 ASP A  62      -9.307  -6.309  35.965  1.00 15.920          O  
ATOM    875  OD2 ASP A  62      -8.467  -5.280  34.299  1.00 15.920          O  
ATOM    876  H   ASP A  62     -11.322  -8.205  33.895  1.00 13.430          H  
ATOM    877  HA  ASP A  62     -11.969  -6.183  35.912  1.00 13.730          H  
ATOM    878 1HB  ASP A  62     -10.692  -5.840  33.175  1.00 19.100          H  
ATOM    879 2HB  ASP A  62     -11.026  -4.486  34.233  1.00 19.100          H  
ATOM    880  N   GLU A  63     -13.676  -6.258  33.151  1.00 12.120          N  
ATOM    881  CA  GLU A  63     -14.879  -5.856  32.455  1.00 12.640          C  
ATOM    882  C   GLU A  63     -15.626  -7.136  32.154  1.00 12.350          C  
ATOM    883  O   GLU A  63     -14.996  -8.185  31.967  1.00 12.680          O  
ATOM    884  CB  GLU A  63     -14.564  -5.098  31.159  1.00 17.490          C  
ATOM    885  CG  GLU A  63     -13.808  -3.785  31.346  1.00 17.490          C  
ATOM    886  CD  GLU A  63     -13.583  -3.045  30.044  1.00 17.490          C  
ATOM    887  OE1 GLU A  63     -13.974  -3.557  29.022  1.00 17.490          O  
ATOM    888  OE2 GLU A  63     -13.024  -1.973  30.076  1.00 17.490          O  
ATOM    889  H   GLU A  63     -13.129  -7.007  32.754  1.00 14.540          H  
ATOM    890  HA  GLU A  63     -15.493  -5.233  33.106  1.00 15.170          H  
ATOM    891 1HB  GLU A  63     -13.972  -5.728  30.503  1.00 20.990          H  
ATOM    892 2HB  GLU A  63     -15.496  -4.875  30.638  1.00 20.990          H  
ATOM    893 1HG  GLU A  63     -14.367  -3.149  32.030  1.00 20.990          H  
ATOM    894 2HG  GLU A  63     -12.843  -4.001  31.804  1.00 20.990          H  
ATOM    895  N   VAL A  64     -16.944  -7.055  32.072  1.00 11.950          N  
ATOM    896  CA  VAL A  64     -17.727  -8.227  31.739  1.00 11.860          C  
ATOM    897  C   VAL A  64     -18.461  -8.024  30.433  1.00 11.350          C  
ATOM    898  O   VAL A  64     -19.196  -7.053  30.250  1.00 11.620          O  
ATOM    899  CB  VAL A  64     -18.699  -8.572  32.882  1.00 16.640          C  
ATOM    900  CG1 VAL A  64     -19.559  -9.794  32.508  1.00 16.640          C  
ATOM    901  CG2 VAL A  64     -17.878  -8.866  34.148  1.00 16.640          C  
ATOM    902  H   VAL A  64     -17.403  -6.166  32.233  1.00 14.340          H  
ATOM    903  HA  VAL A  64     -17.054  -9.073  31.612  1.00 14.230          H  
ATOM    904  HB  VAL A  64     -19.370  -7.732  33.057  1.00 19.970          H  
ATOM    905 1HG1 VAL A  64     -20.236 -10.024  33.327  1.00 19.970          H  
ATOM    906 2HG1 VAL A  64     -20.147  -9.585  31.611  1.00 19.970          H  
ATOM    907 3HG1 VAL A  64     -18.910 -10.650  32.320  1.00 19.970          H  
ATOM    908 1HG2 VAL A  64     -18.548  -9.108  34.972  1.00 19.970          H  
ATOM    909 2HG2 VAL A  64     -17.221  -9.709  33.957  1.00 19.970          H  
ATOM    910 3HG2 VAL A  64     -17.280  -7.997  34.419  1.00 19.970          H  
ATOM    911  N   VAL A  65     -18.233  -8.957  29.538  1.00 10.790          N  
ATOM    912  CA  VAL A  65     -18.807  -8.983  28.215  1.00 10.450          C  
ATOM    913  C   VAL A  65     -20.244  -9.500  28.326  1.00 10.630          C  
ATOM    914  O   VAL A  65     -20.475 -10.423  29.099  1.00 10.780          O  
ATOM    915  CB  VAL A  65     -17.965  -9.908  27.324  1.00 14.770          C  
ATOM    916  CG1 VAL A  65     -18.565 -10.053  25.944  1.00 14.770          C  
ATOM    917  CG2 VAL A  65     -16.558  -9.344  27.230  1.00 14.770          C  
ATOM    918  H   VAL A  65     -17.604  -9.713  29.816  1.00 12.950          H  
ATOM    919  HA  VAL A  65     -18.750  -7.984  27.806  1.00 12.540          H  
ATOM    920  HB  VAL A  65     -17.940 -10.901  27.772  1.00 17.720          H  
ATOM    921 1HG1 VAL A  65     -17.946 -10.722  25.368  1.00 17.720          H  
ATOM    922 2HG1 VAL A  65     -19.563 -10.461  26.005  1.00 17.720          H  
ATOM    923 3HG1 VAL A  65     -18.602  -9.086  25.449  1.00 17.720          H  
ATOM    924 1HG2 VAL A  65     -15.968  -9.999  26.628  1.00 17.720          H  
ATOM    925 2HG2 VAL A  65     -16.592  -8.356  26.769  1.00 17.720          H  
ATOM    926 3HG2 VAL A  65     -16.113  -9.263  28.216  1.00 17.720          H  
ATOM    927  N   PRO A  66     -21.243  -8.858  27.697  1.00 10.870          N  
ATOM    928  CA  PRO A  66     -22.629  -9.290  27.679  1.00 11.210          C  
ATOM    929  C   PRO A  66     -22.727 -10.692  27.116  1.00 10.740          C  
ATOM    930  O   PRO A  66     -21.992 -11.034  26.201  1.00 10.250          O  
ATOM    931  CB  PRO A  66     -23.289  -8.275  26.739  1.00 16.820          C  
ATOM    932  CG  PRO A  66     -22.426  -7.042  26.839  1.00 16.820          C  
ATOM    933  CD  PRO A  66     -21.013  -7.559  27.023  1.00 16.820          C  
ATOM    934  HA  PRO A  66     -23.044  -9.242  28.696  1.00 13.450          H  
ATOM    935 1HB  PRO A  66     -23.335  -8.688  25.719  1.00 20.180          H  
ATOM    936 2HB  PRO A  66     -24.327  -8.095  27.055  1.00 20.180          H  
ATOM    937 1HG  PRO A  66     -22.537  -6.429  25.930  1.00 20.180          H  
ATOM    938 2HG  PRO A  66     -22.755  -6.416  27.683  1.00 20.180          H  
ATOM    939 1HD  PRO A  66     -20.502  -7.690  26.058  1.00 20.180          H  
ATOM    940 2HD  PRO A  66     -20.505  -6.842  27.691  1.00 20.180          H  
ATOM    941  N   TYR A  67     -23.654 -11.481  27.629  1.00 11.080          N  
ATOM    942  CA  TYR A  67     -23.836 -12.849  27.164  1.00 10.880          C  
ATOM    943  C   TYR A  67     -25.012 -12.979  26.233  1.00 11.080          C  
ATOM    944  O   TYR A  67     -25.906 -12.130  26.233  1.00 11.790          O  
ATOM    945  CB  TYR A  67     -23.890 -13.807  28.345  1.00 15.310          C  
ATOM    946  CG  TYR A  67     -22.520 -13.945  28.965  1.00 15.310          C  
ATOM    947  CD1 TYR A  67     -22.082 -13.039  29.911  1.00 15.310          C  
ATOM    948  CD2 TYR A  67     -21.685 -14.979  28.559  1.00 15.310          C  
ATOM    949  CE1 TYR A  67     -20.817 -13.156  30.436  1.00 15.310          C  
ATOM    950  CE2 TYR A  67     -20.419 -15.096  29.088  1.00 15.310          C  
ATOM    951  CZ  TYR A  67     -19.986 -14.184  30.019  1.00 15.310          C  
ATOM    952  OH  TYR A  67     -18.727 -14.279  30.547  1.00 15.310          O  
ATOM    953  H   TYR A  67     -24.242 -11.135  28.373  1.00 13.300          H  
ATOM    954  HA  TYR A  67     -22.969 -13.119  26.584  1.00 13.060          H  
ATOM    955 1HB  TYR A  67     -24.583 -13.436  29.100  1.00 18.370          H  
ATOM    956 2HB  TYR A  67     -24.233 -14.788  28.020  1.00 18.370          H  
ATOM    957  HD1 TYR A  67     -22.725 -12.222  30.233  1.00 18.370          H  
ATOM    958  HD2 TYR A  67     -22.026 -15.695  27.811  1.00 18.370          H  
ATOM    959  HE1 TYR A  67     -20.471 -12.434  31.172  1.00 18.370          H  
ATOM    960  HE2 TYR A  67     -19.762 -15.904  28.763  1.00 18.370          H  
ATOM    961  HH  TYR A  67     -18.564 -13.492  31.071  1.00 18.370          H  
ATOM    962  N   SER A  68     -24.988 -14.029  25.412  1.00 10.570          N  
ATOM    963  CA  SER A  68     -26.020 -14.265  24.424  1.00 10.790          C  
ATOM    964  C   SER A  68     -27.418 -14.195  25.033  1.00 10.420          C  
ATOM    965  O   SER A  68     -27.672 -14.717  26.123  1.00  9.850          O  
ATOM    966  CB  SER A  68     -25.806 -15.617  23.771  1.00 15.020          C  
ATOM    967  OG  SER A  68     -24.573 -15.678  23.109  1.00 15.020          O  
ATOM    968  H   SER A  68     -24.222 -14.685  25.450  1.00 12.680          H  
ATOM    969  HA  SER A  68     -25.928 -13.487  23.674  1.00 12.950          H  
ATOM    970 1HB  SER A  68     -25.870 -16.406  24.515  1.00 18.020          H  
ATOM    971 2HB  SER A  68     -26.589 -15.783  23.051  1.00 18.020          H  
ATOM    972  HG  SER A  68     -24.622 -16.472  22.552  1.00 18.020          H  
ATOM    973  N   ASP A  69     -28.313 -13.522  24.310  1.00 10.900          N  
ATOM    974  CA  ASP A  69     -29.695 -13.283  24.715  1.00 10.760          C  
ATOM    975  C   ASP A  69     -30.554 -12.981  23.482  1.00 10.000          C  
ATOM    976  O   ASP A  69     -30.358 -11.945  22.825  1.00  9.910          O  
ATOM    977  CB  ASP A  69     -29.769 -12.128  25.727  1.00 15.120          C  
ATOM    978  CG  ASP A  69     -31.171 -11.919  26.327  1.00 15.120          C  
ATOM    979  OD1 ASP A  69     -32.088 -12.551  25.857  1.00 15.120          O  
ATOM    980  OD2 ASP A  69     -31.309 -11.136  27.249  1.00 15.120          O  
ATOM    981  H   ASP A  69     -28.005 -13.194  23.398  1.00 13.080          H  
ATOM    982  HA  ASP A  69     -30.080 -14.185  25.189  1.00 12.910          H  
ATOM    983 1HB  ASP A  69     -29.062 -12.321  26.541  1.00 18.140          H  
ATOM    984 2HB  ASP A  69     -29.454 -11.205  25.241  1.00 18.140          H  
ATOM    985  N   ASP A  70     -31.410 -13.936  23.121  1.00  9.640          N  
ATOM    986  CA  ASP A  70     -32.255 -13.877  21.938  1.00  9.120          C  
ATOM    987  C   ASP A  70     -33.393 -14.894  22.067  1.00  8.290          C  
ATOM    988  O   ASP A  70     -33.484 -15.608  23.067  1.00  8.210          O  
ATOM    989  CB  ASP A  70     -31.433 -14.100  20.654  1.00 12.980          C  
ATOM    990  CG  ASP A  70     -32.070 -13.469  19.417  1.00 12.980          C  
ATOM    991  OD1 ASP A  70     -33.087 -13.999  18.981  1.00 12.980          O  
ATOM    992  OD2 ASP A  70     -31.595 -12.471  18.948  1.00 12.980          O  
ATOM    993  H   ASP A  70     -31.529 -14.714  23.757  1.00 11.570          H  
ATOM    994  HA  ASP A  70     -32.699 -12.883  21.880  1.00 10.940          H  
ATOM    995 1HB  ASP A  70     -30.426 -13.701  20.777  1.00 15.570          H  
ATOM    996 2HB  ASP A  70     -31.334 -15.165  20.468  1.00 15.570          H  
ATOM    997  N   GLU A  71     -34.252 -14.953  21.051  1.00  7.950          N  
ATOM    998  CA  GLU A  71     -35.379 -15.867  20.981  1.00  7.450          C  
ATOM    999  C   GLU A  71     -35.036 -17.084  20.133  1.00  6.460          C  
ATOM   1000  O   GLU A  71     -35.666 -18.137  20.266  1.00  6.640          O  
ATOM   1001  CB  GLU A  71     -36.608 -15.158  20.405  1.00 10.630          C  
ATOM   1002  CG  GLU A  71     -37.137 -14.005  21.262  1.00 10.630          C  
ATOM   1003  CD  GLU A  71     -38.342 -13.321  20.655  1.00 10.630          C  
ATOM   1004  OE1 GLU A  71     -38.712 -13.678  19.562  1.00 10.630          O  
ATOM   1005  OE2 GLU A  71     -38.889 -12.447  21.287  1.00 10.630          O  
ATOM   1006  H   GLU A  71     -34.096 -14.349  20.253  1.00  9.540          H  
ATOM   1007  HA  GLU A  71     -35.615 -16.209  21.989  1.00  8.940          H  
ATOM   1008 1HB  GLU A  71     -36.360 -14.757  19.420  1.00 12.760          H  
ATOM   1009 2HB  GLU A  71     -37.415 -15.878  20.271  1.00 12.760          H  
ATOM   1010 1HG  GLU A  71     -37.406 -14.394  22.244  1.00 12.760          H  
ATOM   1011 2HG  GLU A  71     -36.339 -13.276  21.398  1.00 12.760          H  
ATOM   1012  N   THR A  72     -34.042 -16.937  19.251  1.00  5.640          N  
ATOM   1013  CA  THR A  72     -33.659 -18.047  18.374  1.00  4.810          C  
ATOM   1014  C   THR A  72     -32.200 -18.431  18.494  1.00  3.990          C  
ATOM   1015  O   THR A  72     -31.317 -17.588  18.699  1.00  3.570          O  
ATOM   1016  CB  THR A  72     -33.963 -17.763  16.893  1.00  7.070          C  
ATOM   1017  OG1 THR A  72     -33.582 -18.922  16.112  1.00  7.070          O  
ATOM   1018  CG2 THR A  72     -33.184 -16.552  16.404  1.00  7.070          C  
ATOM   1019  H   THR A  72     -33.581 -16.017  19.166  1.00  6.770          H  
ATOM   1020  HA  THR A  72     -34.240 -18.926  18.661  1.00  5.770          H  
ATOM   1021  HB  THR A  72     -35.030 -17.580  16.771  1.00  8.480          H  
ATOM   1022  HG1 THR A  72     -34.222 -19.636  16.261  1.00  8.480          H  
ATOM   1023 1HG2 THR A  72     -33.412 -16.375  15.354  1.00  8.480          H  
ATOM   1024 2HG2 THR A  72     -33.461 -15.673  16.987  1.00  8.480          H  
ATOM   1025 3HG2 THR A  72     -32.139 -16.725  16.508  1.00  8.480          H  
ATOM   1026  N   GLU A  73     -31.945 -19.717  18.309  1.00  4.070          N  
ATOM   1027  CA  GLU A  73     -30.607 -20.263  18.319  1.00  3.870          C  
ATOM   1028  C   GLU A  73     -29.714 -19.651  17.257  1.00  3.090          C  
ATOM   1029  O   GLU A  73     -28.548 -19.371  17.518  1.00  2.980          O  
ATOM   1030  CB  GLU A  73     -30.678 -21.778  18.153  1.00  5.500          C  
ATOM   1031  CG  GLU A  73     -31.288 -22.498  19.356  1.00  5.500          C  
ATOM   1032  CD  GLU A  73     -32.794 -22.430  19.401  1.00  5.500          C  
ATOM   1033  OE1 GLU A  73     -33.384 -21.881  18.489  1.00  5.500          O  
ATOM   1034  OE2 GLU A  73     -33.355 -22.914  20.347  1.00  5.500          O  
ATOM   1035  H   GLU A  73     -32.731 -20.357  18.165  1.00  4.880          H  
ATOM   1036  HA  GLU A  73     -30.167 -20.057  19.285  1.00  4.640          H  
ATOM   1037 1HB  GLU A  73     -31.264 -22.023  17.267  1.00  6.600          H  
ATOM   1038 2HB  GLU A  73     -29.670 -22.171  17.997  1.00  6.600          H  
ATOM   1039 1HG  GLU A  73     -30.985 -23.543  19.331  1.00  6.600          H  
ATOM   1040 2HG  GLU A  73     -30.885 -22.054  20.267  1.00  6.600          H  
ATOM   1041  N   ASP A  74     -30.254 -19.317  16.084  1.00  2.800          N  
ATOM   1042  CA  ASP A  74     -29.354 -18.784  15.061  1.00  2.560          C  
ATOM   1043  C   ASP A  74     -28.623 -17.532  15.543  1.00  1.890          C  
ATOM   1044  O   ASP A  74     -27.417 -17.378  15.313  1.00  2.020          O  
ATOM   1045  CB  ASP A  74     -30.119 -18.437  13.784  1.00  3.680          C  
ATOM   1046  CG  ASP A  74     -30.596 -19.648  12.985  1.00  3.680          C  
ATOM   1047  OD1 ASP A  74     -30.155 -20.746  13.235  1.00  3.680          O  
ATOM   1048  OD2 ASP A  74     -31.408 -19.450  12.119  1.00  3.680          O  
ATOM   1049  H   ASP A  74     -31.243 -19.496  15.903  1.00  3.360          H  
ATOM   1050  HA  ASP A  74     -28.609 -19.547  14.830  1.00  3.070          H  
ATOM   1051 1HB  ASP A  74     -30.990 -17.832  14.044  1.00  4.420          H  
ATOM   1052 2HB  ASP A  74     -29.483 -17.822  13.144  1.00  4.420          H  
ATOM   1053  N   GLU A  75     -29.347 -16.666  16.244  1.00  1.840          N  
ATOM   1054  CA  GLU A  75     -28.787 -15.435  16.748  1.00  1.810          C  
ATOM   1055  C   GLU A  75     -27.932 -15.712  17.971  1.00  1.680          C  
ATOM   1056  O   GLU A  75     -26.872 -15.107  18.122  1.00  1.690          O  
ATOM   1057  CB  GLU A  75     -29.902 -14.467  17.086  1.00  2.550          C  
ATOM   1058  CG  GLU A  75     -30.710 -13.931  15.885  1.00  2.550          C  
ATOM   1059  CD  GLU A  75     -29.934 -13.067  14.947  1.00  2.550          C  
ATOM   1060  OE1 GLU A  75     -29.195 -12.229  15.404  1.00  2.550          O  
ATOM   1061  OE2 GLU A  75     -30.097 -13.231  13.762  1.00  2.550          O  
ATOM   1062  H   GLU A  75     -30.318 -16.871  16.420  1.00  2.210          H  
ATOM   1063  HA  GLU A  75     -28.157 -14.992  15.975  1.00  2.170          H  
ATOM   1064 1HB  GLU A  75     -30.601 -14.989  17.728  1.00  3.060          H  
ATOM   1065 2HB  GLU A  75     -29.504 -13.620  17.646  1.00  3.060          H  
ATOM   1066 1HG  GLU A  75     -31.094 -14.776  15.323  1.00  3.060          H  
ATOM   1067 2HG  GLU A  75     -31.564 -13.371  16.271  1.00  3.060          H  
ATOM   1068  N   LEU A  76     -28.353 -16.652  18.826  1.00  1.960          N  
ATOM   1069  CA  LEU A  76     -27.571 -16.955  20.018  1.00  2.150          C  
ATOM   1070  C   LEU A  76     -26.194 -17.489  19.643  1.00  1.770          C  
ATOM   1071  O   LEU A  76     -25.197 -17.133  20.282  1.00  1.670          O  
ATOM   1072  CB  LEU A  76     -28.288 -17.998  20.882  1.00  2.930          C  
ATOM   1073  CG  LEU A  76     -29.602 -17.553  21.568  1.00  2.930          C  
ATOM   1074  CD1 LEU A  76     -30.300 -18.758  22.178  1.00  2.930          C  
ATOM   1075  CD2 LEU A  76     -29.310 -16.532  22.647  1.00  2.930          C  
ATOM   1076  H   LEU A  76     -29.259 -17.111  18.674  1.00  2.350          H  
ATOM   1077  HA  LEU A  76     -27.429 -16.034  20.578  1.00  2.580          H  
ATOM   1078 1HB  LEU A  76     -28.506 -18.851  20.257  1.00  3.520          H  
ATOM   1079 2HB  LEU A  76     -27.602 -18.323  21.660  1.00  3.520          H  
ATOM   1080  HG  LEU A  76     -30.260 -17.124  20.838  1.00  3.520          H  
ATOM   1081 1HD1 LEU A  76     -31.231 -18.429  22.646  1.00  3.520          H  
ATOM   1082 2HD1 LEU A  76     -30.532 -19.484  21.412  1.00  3.520          H  
ATOM   1083 3HD1 LEU A  76     -29.658 -19.217  22.926  1.00  3.520          H  
ATOM   1084 1HD2 LEU A  76     -30.240 -16.262  23.110  1.00  3.520          H  
ATOM   1085 2HD2 LEU A  76     -28.653 -16.966  23.398  1.00  3.520          H  
ATOM   1086 3HD2 LEU A  76     -28.847 -15.646  22.227  1.00  3.520          H  
ATOM   1087  N   ASP A  77     -26.127 -18.325  18.594  1.00  1.900          N  
ATOM   1088  CA  ASP A  77     -24.847 -18.862  18.155  1.00  2.190          C  
ATOM   1089  C   ASP A  77     -23.960 -17.753  17.606  1.00  1.960          C  
ATOM   1090  O   ASP A  77     -22.769 -17.692  17.947  1.00  2.210          O  
ATOM   1091  CB  ASP A  77     -25.021 -19.931  17.069  1.00  2.950          C  
ATOM   1092  CG  ASP A  77     -25.577 -21.285  17.548  1.00  2.950          C  
ATOM   1093  OD1 ASP A  77     -25.622 -21.536  18.731  1.00  2.950          O  
ATOM   1094  OD2 ASP A  77     -25.923 -22.071  16.698  1.00  2.950          O  
ATOM   1095  H   ASP A  77     -26.991 -18.622  18.134  1.00  2.280          H  
ATOM   1096  HA  ASP A  77     -24.349 -19.314  19.012  1.00  2.630          H  
ATOM   1097 1HB  ASP A  77     -25.709 -19.540  16.310  1.00  3.540          H  
ATOM   1098 2HB  ASP A  77     -24.066 -20.100  16.576  1.00  3.540          H  
ATOM   1099  N   ASP A  78     -24.532 -16.844  16.793  1.00  1.810          N  
ATOM   1100  CA  ASP A  78     -23.724 -15.748  16.272  1.00  2.270          C  
ATOM   1101  C   ASP A  78     -23.212 -14.871  17.406  1.00  2.150          C  
ATOM   1102  O   ASP A  78     -22.052 -14.452  17.407  1.00  2.620          O  
ATOM   1103  CB  ASP A  78     -24.503 -14.848  15.299  1.00  2.990          C  
ATOM   1104  CG  ASP A  78     -24.784 -15.433  13.894  1.00  2.990          C  
ATOM   1105  OD1 ASP A  78     -24.256 -16.452  13.543  1.00  2.990          O  
ATOM   1106  OD2 ASP A  78     -25.467 -14.761  13.135  1.00  2.990          O  
ATOM   1107  H   ASP A  78     -25.507 -16.959  16.493  1.00  2.170          H  
ATOM   1108  HA  ASP A  78     -22.869 -16.171  15.745  1.00  2.720          H  
ATOM   1109 1HB  ASP A  78     -25.468 -14.601  15.755  1.00  3.590          H  
ATOM   1110 2HB  ASP A  78     -23.961 -13.912  15.177  1.00  3.590          H  
ATOM   1111  N   GLN A  79     -24.047 -14.635  18.420  1.00  1.810          N  
ATOM   1112  CA  GLN A  79     -23.623 -13.814  19.540  1.00  2.130          C  
ATOM   1113  C   GLN A  79     -22.483 -14.496  20.305  1.00  1.800          C  
ATOM   1114  O   GLN A  79     -21.462 -13.861  20.596  1.00  2.140          O  
ATOM   1115  CB  GLN A  79     -24.814 -13.559  20.483  1.00  2.850          C  
ATOM   1116  CG  GLN A  79     -25.945 -12.626  19.929  1.00  2.850          C  
ATOM   1117  CD  GLN A  79     -27.187 -12.608  20.870  1.00  2.850          C  
ATOM   1118  OE1 GLN A  79     -27.281 -13.468  21.742  1.00  2.850          O  
ATOM   1119  NE2 GLN A  79     -28.099 -11.665  20.707  1.00  2.850          N  
ATOM   1120  H   GLN A  79     -25.009 -14.987  18.381  1.00  2.170          H  
ATOM   1121  HA  GLN A  79     -23.258 -12.862  19.156  1.00  2.560          H  
ATOM   1122 1HB  GLN A  79     -25.276 -14.514  20.720  1.00  3.420          H  
ATOM   1123 2HB  GLN A  79     -24.451 -13.138  21.418  1.00  3.420          H  
ATOM   1124 1HG  GLN A  79     -25.551 -11.613  19.872  1.00  3.420          H  
ATOM   1125 2HG  GLN A  79     -26.250 -12.949  18.944  1.00  3.420          H  
ATOM   1126 1HE2 GLN A  79     -28.922 -11.627  21.336  1.00  3.420          H  
ATOM   1127 2HE2 GLN A  79     -27.999 -10.979  19.983  1.00  3.420          H  
ATOM   1128  N   GLY A  80     -22.612 -15.809  20.548  1.00  1.390          N  
ATOM   1129  CA  GLY A  80     -21.622 -16.586  21.289  1.00  1.430          C  
ATOM   1130  C   GLY A  80     -20.238 -16.564  20.647  1.00  1.370          C  
ATOM   1131  O   GLY A  80     -19.213 -16.505  21.341  1.00  1.450          O  
ATOM   1132  H   GLY A  80     -23.477 -16.281  20.266  1.00  1.670          H  
ATOM   1133 1HA  GLY A  80     -21.568 -16.217  22.312  1.00  1.720          H  
ATOM   1134 2HA  GLY A  80     -21.970 -17.617  21.349  1.00  1.720          H  
ATOM   1135  N   SER A  81     -20.205 -16.527  19.304  1.00  1.440          N  
ATOM   1136  CA  SER A  81     -18.955 -16.513  18.534  1.00  1.760          C  
ATOM   1137  C   SER A  81     -18.132 -15.266  18.840  1.00  1.690          C  
ATOM   1138  O   SER A  81     -16.938 -15.209  18.542  1.00  1.940          O  
ATOM   1139  CB  SER A  81     -19.215 -16.509  17.039  1.00  2.340          C  
ATOM   1140  OG  SER A  81     -19.649 -15.239  16.600  1.00  2.340          O  
ATOM   1141  H   SER A  81     -21.097 -16.613  18.799  1.00  1.730          H  
ATOM   1142  HA  SER A  81     -18.374 -17.395  18.794  1.00  2.110          H  
ATOM   1143 1HB  SER A  81     -18.304 -16.793  16.506  1.00  2.800          H  
ATOM   1144 2HB  SER A  81     -19.977 -17.253  16.799  1.00  2.800          H  
ATOM   1145  HG  SER A  81     -20.562 -15.112  16.914  1.00  2.800          H  
ATOM   1146  N   ALA A  82     -18.778 -14.231  19.376  1.00  1.560          N  
ATOM   1147  CA  ALA A  82     -18.100 -13.006  19.728  1.00  1.750          C  
ATOM   1148  C   ALA A  82     -17.887 -12.949  21.230  1.00  1.490          C  
ATOM   1149  O   ALA A  82     -16.797 -12.619  21.700  1.00  1.690          O  
ATOM   1150  CB  ALA A  82     -18.910 -11.809  19.268  1.00  2.370          C  
ATOM   1151  H   ALA A  82     -19.766 -14.317  19.612  1.00  1.870          H  
ATOM   1152  HA  ALA A  82     -17.125 -12.995  19.243  1.00  2.100          H  
ATOM   1153 1HB  ALA A  82     -18.388 -10.891  19.532  1.00  2.850          H  
ATOM   1154 2HB  ALA A  82     -19.043 -11.860  18.188  1.00  2.850          H  
ATOM   1155 3HB  ALA A  82     -19.886 -11.829  19.757  1.00  2.850          H  
ATOM   1156  N   VAL A  83     -18.920 -13.319  21.985  1.00  1.200          N  
ATOM   1157  CA  VAL A  83     -18.882 -13.204  23.434  1.00  1.250          C  
ATOM   1158  C   VAL A  83     -17.847 -14.045  24.135  1.00  1.140          C  
ATOM   1159  O   VAL A  83     -17.170 -13.555  25.047  1.00  1.110          O  
ATOM   1160  CB  VAL A  83     -20.249 -13.572  24.036  1.00  1.730          C  
ATOM   1161  CG1 VAL A  83     -20.159 -13.677  25.586  1.00  1.730          C  
ATOM   1162  CG2 VAL A  83     -21.268 -12.508  23.640  1.00  1.730          C  
ATOM   1163  H   VAL A  83     -19.783 -13.623  21.529  1.00  1.440          H  
ATOM   1164  HA  VAL A  83     -18.683 -12.158  23.663  1.00  1.500          H  
ATOM   1165  HB  VAL A  83     -20.558 -14.537  23.653  1.00  2.080          H  
ATOM   1166 1HG1 VAL A  83     -21.112 -13.939  25.957  1.00  2.080          H  
ATOM   1167 2HG1 VAL A  83     -19.455 -14.441  25.901  1.00  2.080          H  
ATOM   1168 3HG1 VAL A  83     -19.858 -12.728  26.014  1.00  2.080          H  
ATOM   1169 1HG2 VAL A  83     -22.245 -12.758  24.053  1.00  2.080          H  
ATOM   1170 2HG2 VAL A  83     -20.946 -11.543  24.031  1.00  2.080          H  
ATOM   1171 3HG2 VAL A  83     -21.340 -12.444  22.566  1.00  2.080          H  
ATOM   1172  N   GLU A  84     -17.738 -15.320  23.792  1.00  1.330          N  
ATOM   1173  CA  GLU A  84     -16.791 -16.095  24.562  1.00  1.620          C  
ATOM   1174  C   GLU A  84     -15.338 -15.669  24.253  1.00  1.520          C  
ATOM   1175  O   GLU A  84     -14.577 -15.430  25.202  1.00  1.490          O  
ATOM   1176  CB  GLU A  84     -17.087 -17.606  24.425  1.00  2.150          C  
ATOM   1177  CG  GLU A  84     -18.401 -18.035  25.115  1.00  2.150          C  
ATOM   1178  CD  GLU A  84     -18.781 -19.525  24.939  1.00  2.150          C  
ATOM   1179  OE1 GLU A  84     -18.031 -20.279  24.342  1.00  2.150          O  
ATOM   1180  OE2 GLU A  84     -19.834 -19.887  25.416  1.00  2.150          O  
ATOM   1181  H   GLU A  84     -18.296 -15.723  23.028  1.00  1.600          H  
ATOM   1182  HA  GLU A  84     -16.961 -15.871  25.615  1.00  1.940          H  
ATOM   1183 1HB  GLU A  84     -17.245 -17.876  23.413  1.00  2.580          H  
ATOM   1184 2HB  GLU A  84     -16.255 -18.197  24.812  1.00  2.580          H  
ATOM   1185 1HG  GLU A  84     -18.311 -17.822  26.179  1.00  2.580          H  
ATOM   1186 2HG  GLU A  84     -19.207 -17.416  24.721  1.00  2.580          H  
ATOM   1187  N   PRO A  85     -14.881 -15.576  22.976  1.00  1.670          N  
ATOM   1188  CA  PRO A  85     -13.562 -15.085  22.624  1.00  1.810          C  
ATOM   1189  C   PRO A  85     -13.276 -13.686  23.175  1.00  1.450          C  
ATOM   1190  O   PRO A  85     -12.141 -13.396  23.560  1.00  1.570          O  
ATOM   1191  CB  PRO A  85     -13.597 -15.100  21.096  1.00  2.710          C  
ATOM   1192  CG  PRO A  85     -14.592 -16.172  20.760  1.00  2.710          C  
ATOM   1193  CD  PRO A  85     -15.666 -16.021  21.803  1.00  2.710          C  
ATOM   1194  HA  PRO A  85     -12.815 -15.802  22.998  1.00  2.170          H  
ATOM   1195 1HB  PRO A  85     -13.902 -14.110  20.720  1.00  3.260          H  
ATOM   1196 2HB  PRO A  85     -12.597 -15.310  20.696  1.00  3.260          H  
ATOM   1197 1HG  PRO A  85     -14.967 -16.057  19.735  1.00  3.260          H  
ATOM   1198 2HG  PRO A  85     -14.112 -17.168  20.810  1.00  3.260          H  
ATOM   1199 1HD  PRO A  85     -16.382 -15.268  21.480  1.00  3.260          H  
ATOM   1200 2HD  PRO A  85     -16.113 -16.973  21.930  1.00  3.260          H  
ATOM   1201  N   GLU A  86     -14.314 -12.834  23.278  1.00  1.130          N  
ATOM   1202  CA  GLU A  86     -14.101 -11.495  23.794  1.00  1.090          C  
ATOM   1203  C   GLU A  86     -13.800 -11.547  25.272  1.00  0.830          C  
ATOM   1204  O   GLU A  86     -12.857 -10.895  25.718  1.00  0.880          O  
ATOM   1205  CB  GLU A  86     -15.272 -10.559  23.530  1.00  1.540          C  
ATOM   1206  CG  GLU A  86     -14.989  -9.098  23.948  1.00  1.540          C  
ATOM   1207  CD  GLU A  86     -16.133  -8.163  23.699  1.00  1.540          C  
ATOM   1208  OE1 GLU A  86     -17.147  -8.599  23.222  1.00  1.540          O  
ATOM   1209  OE2 GLU A  86     -15.992  -7.003  24.000  1.00  1.540          O  
ATOM   1210  H   GLU A  86     -15.246 -13.059  22.915  1.00  1.360          H  
ATOM   1211  HA  GLU A  86     -13.232 -11.074  23.297  1.00  1.310          H  
ATOM   1212 1HB  GLU A  86     -15.501 -10.559  22.467  1.00  1.850          H  
ATOM   1213 2HB  GLU A  86     -16.144 -10.922  24.049  1.00  1.850          H  
ATOM   1214 1HG  GLU A  86     -14.714  -9.053  24.991  1.00  1.850          H  
ATOM   1215 2HG  GLU A  86     -14.129  -8.752  23.378  1.00  1.850          H  
ATOM   1216  N   GLN A  87     -14.589 -12.295  26.060  1.00  0.860          N  
ATOM   1217  CA  GLN A  87     -14.302 -12.314  27.490  1.00  1.130          C  
ATOM   1218  C   GLN A  87     -12.902 -12.871  27.714  1.00  1.180          C  
ATOM   1219  O   GLN A  87     -12.209 -12.437  28.636  1.00  1.260          O  
ATOM   1220  CB  GLN A  87     -15.310 -13.152  28.284  1.00  1.470          C  
ATOM   1221  CG  GLN A  87     -15.152 -13.028  29.850  1.00  1.470          C  
ATOM   1222  CD  GLN A  87     -15.486 -11.607  30.349  1.00  1.470          C  
ATOM   1223  OE1 GLN A  87     -16.551 -11.140  29.937  1.00  1.470          O  
ATOM   1224  NE2 GLN A  87     -14.652 -10.962  31.180  1.00  1.470          N  
ATOM   1225  H   GLN A  87     -15.391 -12.807  25.668  1.00  1.030          H  
ATOM   1226  HA  GLN A  87     -14.328 -11.295  27.865  1.00  1.360          H  
ATOM   1227 1HB  GLN A  87     -16.324 -12.855  28.010  1.00  1.770          H  
ATOM   1228 2HB  GLN A  87     -15.197 -14.204  28.009  1.00  1.770          H  
ATOM   1229 1HG  GLN A  87     -15.832 -13.728  30.331  1.00  1.770          H  
ATOM   1230 2HG  GLN A  87     -14.128 -13.253  30.136  1.00  1.770          H  
ATOM   1231 1HE2 GLN A  87     -14.867 -10.010  31.504  1.00  1.770          H  
ATOM   1232 2HE2 GLN A  87     -13.786 -11.414  31.537  1.00  1.770          H  
ATOM   1233  N   ASN A  88     -12.480 -13.840  26.888  1.00  1.340          N  
ATOM   1234  CA  ASN A  88     -11.143 -14.404  27.019  1.00  1.680          C  
ATOM   1235  C   ASN A  88     -10.100 -13.298  26.825  1.00  1.490          C  
ATOM   1236  O   ASN A  88      -9.170 -13.167  27.632  1.00  1.590          O  
ATOM   1237  CB  ASN A  88     -10.926 -15.529  26.028  1.00  2.220          C  
ATOM   1238  CG  ASN A  88      -9.642 -16.295  26.254  1.00  2.220          C  
ATOM   1239  OD1 ASN A  88      -9.477 -16.972  27.272  1.00  2.220          O  
ATOM   1240  ND2 ASN A  88      -8.731 -16.186  25.330  1.00  2.220          N  
ATOM   1241  H   ASN A  88     -13.122 -14.208  26.173  1.00  1.610          H  
ATOM   1242  HA  ASN A  88     -11.027 -14.800  28.029  1.00  2.020          H  
ATOM   1243 1HB  ASN A  88     -11.762 -16.212  26.088  1.00  2.660          H  
ATOM   1244 2HB  ASN A  88     -10.912 -15.125  25.019  1.00  2.660          H  
ATOM   1245 1HD2 ASN A  88      -7.843 -16.653  25.435  1.00  2.660          H  
ATOM   1246 2HD2 ASN A  88      -8.895 -15.611  24.524  1.00  2.660          H  
ATOM   1247  N   ARG A  89     -10.258 -12.491  25.758  1.00  1.330          N  
ATOM   1248  CA  ARG A  89      -9.334 -11.391  25.492  1.00  1.420          C  
ATOM   1249  C   ARG A  89      -9.323 -10.381  26.638  1.00  1.130          C  
ATOM   1250  O   ARG A  89      -8.259  -9.882  27.014  1.00  1.200          O  
ATOM   1251  CB  ARG A  89      -9.674 -10.660  24.197  1.00  1.950          C  
ATOM   1252  CG  ARG A  89      -9.386 -11.434  22.906  1.00  1.950          C  
ATOM   1253  CD  ARG A  89      -9.429 -10.548  21.697  1.00  1.950          C  
ATOM   1254  NE  ARG A  89     -10.748  -9.940  21.470  1.00  1.950          N  
ATOM   1255  CZ  ARG A  89     -11.769 -10.487  20.769  1.00  1.950          C  
ATOM   1256  NH1 ARG A  89     -11.659 -11.680  20.221  1.00  1.950          N  
ATOM   1257  NH2 ARG A  89     -12.893  -9.803  20.629  1.00  1.950          N  
ATOM   1258  H   ARG A  89     -11.023 -12.685  25.101  1.00  1.600          H  
ATOM   1259  HA  ARG A  89      -8.333 -11.809  25.391  1.00  1.700          H  
ATOM   1260 1HB  ARG A  89     -10.739 -10.424  24.199  1.00  2.340          H  
ATOM   1261 2HB  ARG A  89      -9.131  -9.718  24.158  1.00  2.340          H  
ATOM   1262 1HG  ARG A  89      -8.394 -11.884  22.970  1.00  2.340          H  
ATOM   1263 2HG  ARG A  89     -10.122 -12.217  22.783  1.00  2.340          H  
ATOM   1264 1HD  ARG A  89      -8.709  -9.741  21.830  1.00  2.340          H  
ATOM   1265 2HD  ARG A  89      -9.153 -11.120  20.815  1.00  2.340          H  
ATOM   1266  HE  ARG A  89     -10.899  -9.018  21.857  1.00  2.340          H  
ATOM   1267 1HH1 ARG A  89     -10.807 -12.211  20.319  1.00  2.340          H  
ATOM   1268 2HH1 ARG A  89     -12.432 -12.060  19.693  1.00  2.340          H  
ATOM   1269 1HH2 ARG A  89     -12.985  -8.884  21.045  1.00  2.340          H  
ATOM   1270 2HH2 ARG A  89     -13.664 -10.195  20.108  1.00  2.340          H  
ATOM   1271  N   VAL A  90     -10.497 -10.097  27.207  1.00  0.930          N  
ATOM   1272  CA  VAL A  90     -10.582  -9.166  28.324  1.00  1.000          C  
ATOM   1273  C   VAL A  90      -9.818  -9.692  29.518  1.00  0.990          C  
ATOM   1274  O   VAL A  90      -9.081  -8.942  30.168  1.00  1.050          O  
ATOM   1275  CB  VAL A  90     -12.051  -8.931  28.756  1.00  1.370          C  
ATOM   1276  CG1 VAL A  90     -12.115  -8.136  30.082  1.00  1.370          C  
ATOM   1277  CG2 VAL A  90     -12.783  -8.162  27.669  1.00  1.370          C  
ATOM   1278  H   VAL A  90     -11.343 -10.520  26.812  1.00  1.120          H  
ATOM   1279  HA  VAL A  90     -10.145  -8.216  28.017  1.00  1.200          H  
ATOM   1280  HB  VAL A  90     -12.535  -9.893  28.918  1.00  1.650          H  
ATOM   1281 1HG1 VAL A  90     -13.153  -7.998  30.342  1.00  1.650          H  
ATOM   1282 2HG1 VAL A  90     -11.618  -8.680  30.888  1.00  1.650          H  
ATOM   1283 3HG1 VAL A  90     -11.638  -7.163  29.951  1.00  1.650          H  
ATOM   1284 1HG2 VAL A  90     -13.819  -8.006  27.965  1.00  1.650          H  
ATOM   1285 2HG2 VAL A  90     -12.299  -7.197  27.520  1.00  1.650          H  
ATOM   1286 3HG2 VAL A  90     -12.757  -8.716  26.743  1.00  1.650          H  
ATOM   1287  N   ASN A  91     -10.008 -10.970  29.834  1.00  1.140          N  
ATOM   1288  CA  ASN A  91      -9.336 -11.550  30.972  1.00  1.480          C  
ATOM   1289  C   ASN A  91      -7.829 -11.534  30.754  1.00  1.420          C  
ATOM   1290  O   ASN A  91      -7.072 -11.248  31.682  1.00  1.500          O  
ATOM   1291  CB  ASN A  91      -9.873 -12.930  31.224  1.00  1.940          C  
ATOM   1292  CG  ASN A  91     -11.286 -12.820  31.702  1.00  1.940          C  
ATOM   1293  OD1 ASN A  91     -11.786 -11.719  31.967  1.00  1.940          O  
ATOM   1294  ND2 ASN A  91     -11.955 -13.920  31.872  1.00  1.940          N  
ATOM   1295  H   ASN A  91     -10.676 -11.530  29.294  1.00  1.370          H  
ATOM   1296  HA  ASN A  91      -9.543 -10.936  31.850  1.00  1.780          H  
ATOM   1297 1HB  ASN A  91      -9.849 -13.509  30.297  1.00  2.320          H  
ATOM   1298 2HB  ASN A  91      -9.266 -13.447  31.964  1.00  2.320          H  
ATOM   1299 1HD2 ASN A  91     -12.888 -13.836  32.264  1.00  2.320          H  
ATOM   1300 2HD2 ASN A  91     -11.545 -14.808  31.669  1.00  2.320          H  
ATOM   1301  N   ARG A  92      -7.388 -11.764  29.508  1.00  1.430          N  
ATOM   1302  CA  ARG A  92      -5.967 -11.691  29.197  1.00  1.650          C  
ATOM   1303  C   ARG A  92      -5.428 -10.319  29.528  1.00  1.380          C  
ATOM   1304  O   ARG A  92      -4.425 -10.203  30.238  1.00  1.460          O  
ATOM   1305  CB  ARG A  92      -5.690 -11.973  27.724  1.00  2.220          C  
ATOM   1306  CG  ARG A  92      -4.211 -11.833  27.308  1.00  2.220          C  
ATOM   1307  CD  ARG A  92      -4.015 -12.007  25.834  1.00  2.220          C  
ATOM   1308  NE  ARG A  92      -4.765 -11.018  25.048  1.00  2.220          N  
ATOM   1309  CZ  ARG A  92      -4.409  -9.728  24.828  1.00  2.220          C  
ATOM   1310  NH1 ARG A  92      -3.289  -9.229  25.318  1.00  2.220          N  
ATOM   1311  NH2 ARG A  92      -5.201  -8.954  24.102  1.00  2.220          N  
ATOM   1312  H   ARG A  92      -8.055 -12.048  28.784  1.00  1.720          H  
ATOM   1313  HA  ARG A  92      -5.436 -12.428  29.800  1.00  1.980          H  
ATOM   1314 1HB  ARG A  92      -6.012 -12.984  27.477  1.00  2.670          H  
ATOM   1315 2HB  ARG A  92      -6.262 -11.298  27.114  1.00  2.670          H  
ATOM   1316 1HG  ARG A  92      -3.844 -10.846  27.578  1.00  2.670          H  
ATOM   1317 2HG  ARG A  92      -3.614 -12.581  27.822  1.00  2.670          H  
ATOM   1318 1HD  ARG A  92      -2.955 -11.907  25.600  1.00  2.670          H  
ATOM   1319 2HD  ARG A  92      -4.347 -12.983  25.538  1.00  2.670          H  
ATOM   1320  HE  ARG A  92      -5.633 -11.337  24.634  1.00  2.670          H  
ATOM   1321 1HH1 ARG A  92      -2.639  -9.795  25.887  1.00  2.670          H  
ATOM   1322 2HH1 ARG A  92      -3.045  -8.264  25.149  1.00  2.670          H  
ATOM   1323 1HH2 ARG A  92      -6.056  -9.322  23.719  1.00  2.670          H  
ATOM   1324 2HH2 ARG A  92      -4.957  -7.986  23.938  1.00  2.670          H  
ATOM   1325  N   GLU A  93      -6.089  -9.270  29.027  1.00  1.190          N  
ATOM   1326  CA  GLU A  93      -5.597  -7.924  29.270  1.00  1.230          C  
ATOM   1327  C   GLU A  93      -5.576  -7.602  30.752  1.00  1.020          C  
ATOM   1328  O   GLU A  93      -4.624  -6.978  31.235  1.00  1.080          O  
ATOM   1329  CB  GLU A  93      -6.447  -6.881  28.541  1.00  1.710          C  
ATOM   1330  CG  GLU A  93      -6.288  -6.859  27.022  1.00  1.710          C  
ATOM   1331  CD  GLU A  93      -7.195  -5.844  26.361  1.00  1.710          C  
ATOM   1332  OE1 GLU A  93      -8.132  -5.422  26.997  1.00  1.710          O  
ATOM   1333  OE2 GLU A  93      -6.929  -5.461  25.241  1.00  1.710          O  
ATOM   1334  H   GLU A  93      -6.925  -9.423  28.448  1.00  1.430          H  
ATOM   1335  HA  GLU A  93      -4.575  -7.864  28.891  1.00  1.480          H  
ATOM   1336 1HB  GLU A  93      -7.502  -7.072  28.758  1.00  2.050          H  
ATOM   1337 2HB  GLU A  93      -6.209  -5.889  28.920  1.00  2.050          H  
ATOM   1338 1HG  GLU A  93      -5.251  -6.631  26.776  1.00  2.050          H  
ATOM   1339 2HG  GLU A  93      -6.514  -7.852  26.636  1.00  2.050          H  
ATOM   1340  N   ALA A  94      -6.606  -8.048  31.482  1.00  0.970          N  
ATOM   1341  CA  ALA A  94      -6.672  -7.789  32.903  1.00  1.150          C  
ATOM   1342  C   ALA A  94      -5.483  -8.392  33.616  1.00  1.130          C  
ATOM   1343  O   ALA A  94      -4.789  -7.702  34.363  1.00  1.150          O  
ATOM   1344  CB  ALA A  94      -7.943  -8.386  33.477  1.00  1.540          C  
ATOM   1345  H   ALA A  94      -7.384  -8.531  31.020  1.00  1.160          H  
ATOM   1346  HA  ALA A  94      -6.670  -6.709  33.062  1.00  1.380          H  
ATOM   1347 1HB  ALA A  94      -7.998  -8.181  34.542  1.00  1.850          H  
ATOM   1348 2HB  ALA A  94      -8.804  -7.952  32.978  1.00  1.850          H  
ATOM   1349 3HB  ALA A  94      -7.947  -9.458  33.322  1.00  1.850          H  
ATOM   1350  N   GLU A  95      -5.182  -9.656  33.327  1.00  1.270          N  
ATOM   1351  CA  GLU A  95      -4.070 -10.313  33.989  1.00  1.520          C  
ATOM   1352  C   GLU A  95      -2.726  -9.680  33.629  1.00  1.360          C  
ATOM   1353  O   GLU A  95      -1.852  -9.529  34.499  1.00  1.400          O  
ATOM   1354  CB  GLU A  95      -4.111 -11.812  33.690  1.00  2.030          C  
ATOM   1355  CG  GLU A  95      -5.296 -12.522  34.390  1.00  2.030          C  
ATOM   1356  CD  GLU A  95      -5.436 -13.980  34.058  1.00  2.030          C  
ATOM   1357  OE1 GLU A  95      -4.821 -14.435  33.118  1.00  2.030          O  
ATOM   1358  OE2 GLU A  95      -6.130 -14.654  34.767  1.00  2.030          O  
ATOM   1359  H   GLU A  95      -5.778 -10.183  32.675  1.00  1.520          H  
ATOM   1360  HA  GLU A  95      -4.210 -10.199  35.062  1.00  1.820          H  
ATOM   1361 1HB  GLU A  95      -4.210 -11.962  32.609  1.00  2.430          H  
ATOM   1362 2HB  GLU A  95      -3.184 -12.282  34.011  1.00  2.430          H  
ATOM   1363 1HG  GLU A  95      -5.168 -12.424  35.466  1.00  2.430          H  
ATOM   1364 2HG  GLU A  95      -6.221 -12.005  34.121  1.00  2.430          H  
ATOM   1365  N   GLU A  96      -2.560  -9.288  32.353  1.00  1.320          N  
ATOM   1366  CA  GLU A  96      -1.318  -8.669  31.910  1.00  1.500          C  
ATOM   1367  C   GLU A  96      -1.059  -7.355  32.625  1.00  1.290          C  
ATOM   1368  O   GLU A  96       0.085  -7.055  32.953  1.00  1.450          O  
ATOM   1369  CB  GLU A  96      -1.313  -8.415  30.399  1.00  2.030          C  
ATOM   1370  CG  GLU A  96      -1.202  -9.658  29.511  1.00  2.030          C  
ATOM   1371  CD  GLU A  96      -1.256  -9.295  28.058  1.00  2.030          C  
ATOM   1372  OE1 GLU A  96      -1.377  -8.122  27.782  1.00  2.030          O  
ATOM   1373  OE2 GLU A  96      -1.212 -10.173  27.223  1.00  2.030          O  
ATOM   1374  H   GLU A  96      -3.304  -9.466  31.670  1.00  1.580          H  
ATOM   1375  HA  GLU A  96      -0.499  -9.347  32.143  1.00  1.800          H  
ATOM   1376 1HB  GLU A  96      -2.239  -7.905  30.127  1.00  2.430          H  
ATOM   1377 2HB  GLU A  96      -0.490  -7.747  30.149  1.00  2.430          H  
ATOM   1378 1HG  GLU A  96      -0.255 -10.155  29.717  1.00  2.430          H  
ATOM   1379 2HG  GLU A  96      -2.001 -10.351  29.747  1.00  2.430          H  
ATOM   1380  N   ASN A  97      -2.111  -6.575  32.878  1.00  1.060          N  
ATOM   1381  CA  ASN A  97      -1.964  -5.302  33.569  1.00  1.150          C  
ATOM   1382  C   ASN A  97      -1.846  -5.453  35.091  1.00  0.980          C  
ATOM   1383  O   ASN A  97      -1.097  -4.709  35.746  1.00  1.060          O  
ATOM   1384  CB  ASN A  97      -3.135  -4.412  33.225  1.00  1.570          C  
ATOM   1385  CG  ASN A  97      -3.086  -3.930  31.809  1.00  1.570          C  
ATOM   1386  OD1 ASN A  97      -2.018  -3.838  31.188  1.00  1.570          O  
ATOM   1387  ND2 ASN A  97      -4.233  -3.620  31.272  1.00  1.570          N  
ATOM   1388  H   ASN A  97      -3.028  -6.854  32.506  1.00  1.270          H  
ATOM   1389  HA  ASN A  97      -1.045  -4.831  33.221  1.00  1.380          H  
ATOM   1390 1HB  ASN A  97      -4.064  -4.974  33.373  1.00  1.890          H  
ATOM   1391 2HB  ASN A  97      -3.156  -3.556  33.896  1.00  1.890          H  
ATOM   1392 1HD2 ASN A  97      -4.270  -3.296  30.327  1.00  1.890          H  
ATOM   1393 2HD2 ASN A  97      -5.078  -3.715  31.802  1.00  1.890          H  
ATOM   1394  N   ARG A  98      -2.594  -6.402  35.663  1.00  1.020          N  
ATOM   1395  CA  ARG A  98      -2.602  -6.589  37.103  1.00  1.290          C  
ATOM   1396  C   ARG A  98      -1.273  -7.064  37.672  1.00  1.190          C  
ATOM   1397  O   ARG A  98      -0.885  -6.615  38.754  1.00  1.310          O  
ATOM   1398  CB  ARG A  98      -3.674  -7.578  37.515  1.00  1.700          C  
ATOM   1399  CG  ARG A  98      -5.128  -7.110  37.398  1.00  1.700          C  
ATOM   1400  CD  ARG A  98      -6.019  -8.222  37.728  1.00  1.700          C  
ATOM   1401  NE  ARG A  98      -7.428  -7.941  37.517  1.00  1.700          N  
ATOM   1402  CZ  ARG A  98      -8.413  -8.740  37.944  1.00  1.700          C  
ATOM   1403  NH1 ARG A  98      -8.171  -9.817  38.636  1.00  1.700          N  
ATOM   1404  NH2 ARG A  98      -9.651  -8.460  37.675  1.00  1.700          N  
ATOM   1405  H   ARG A  98      -3.212  -6.978  35.084  1.00  1.220          H  
ATOM   1406  HA  ARG A  98      -2.844  -5.630  37.557  1.00  1.550          H  
ATOM   1407 1HB  ARG A  98      -3.570  -8.476  36.905  1.00  2.040          H  
ATOM   1408 2HB  ARG A  98      -3.511  -7.864  38.546  1.00  2.040          H  
ATOM   1409 1HG  ARG A  98      -5.302  -6.323  38.127  1.00  2.040          H  
ATOM   1410 2HG  ARG A  98      -5.361  -6.728  36.419  1.00  2.040          H  
ATOM   1411 1HD  ARG A  98      -5.751  -9.077  37.104  1.00  2.040          H  
ATOM   1412 2HD  ARG A  98      -5.874  -8.475  38.775  1.00  2.040          H  
ATOM   1413  HE  ARG A  98      -7.720  -7.117  36.953  1.00  2.040          H  
ATOM   1414 1HH1 ARG A  98      -7.235 -10.086  38.879  1.00  2.040          H  
ATOM   1415 2HH1 ARG A  98      -8.984 -10.380  38.915  1.00  2.040          H  
ATOM   1416 1HH2 ARG A  98      -9.854  -7.610  37.123  1.00  2.040          H  
ATOM   1417 2HH2 ARG A  98     -10.370  -9.107  38.016  1.00  2.040          H  
ATOM   1418  N   GLU A  99      -0.571  -7.985  37.001  1.00  1.240          N  
ATOM   1419  CA  GLU A  99       0.676  -8.423  37.609  1.00  1.530          C  
ATOM   1420  C   GLU A  99       1.709  -7.287  37.773  1.00  1.290          C  
ATOM   1421  O   GLU A  99       2.284  -7.178  38.861  1.00  1.320          O  
ATOM   1422  CB  GLU A  99       1.250  -9.669  36.916  1.00  2.030          C  
ATOM   1423  CG  GLU A  99       2.588 -10.114  37.480  1.00  2.030          C  
ATOM   1424  CD  GLU A  99       3.130 -11.348  36.830  1.00  2.030          C  
ATOM   1425  OE1 GLU A  99       2.448 -11.933  36.036  1.00  2.030          O  
ATOM   1426  OE2 GLU A  99       4.256 -11.693  37.117  1.00  2.030          O  
ATOM   1427  H   GLU A  99      -0.917  -8.384  36.116  1.00  1.490          H  
ATOM   1428  HA  GLU A  99       0.437  -8.752  38.618  1.00  1.840          H  
ATOM   1429 1HB  GLU A  99       0.564 -10.494  37.104  1.00  2.430          H  
ATOM   1430 2HB  GLU A  99       1.297  -9.578  35.852  1.00  2.430          H  
ATOM   1431 1HG  GLU A  99       3.313  -9.311  37.346  1.00  2.430          H  
ATOM   1432 2HG  GLU A  99       2.475 -10.286  38.550  1.00  2.430          H  
ATOM   1433  N   PRO A 100       2.064  -6.489  36.728  1.00  1.310          N  
ATOM   1434  CA  PRO A 100       2.927  -5.328  36.842  1.00  1.460          C  
ATOM   1435  C   PRO A 100       2.457  -4.381  37.925  1.00  1.220          C  
ATOM   1436  O   PRO A 100       3.275  -3.899  38.698  1.00  1.360          O  
ATOM   1437  CB  PRO A 100       2.799  -4.688  35.463  1.00  2.190          C  
ATOM   1438  CG  PRO A 100       2.561  -5.844  34.562  1.00  2.190          C  
ATOM   1439  CD  PRO A 100       1.663  -6.765  35.357  1.00  2.190          C  
ATOM   1440  HA  PRO A 100       3.956  -5.657  37.032  1.00  1.750          H  
ATOM   1441 1HB  PRO A 100       1.965  -3.967  35.457  1.00  2.630          H  
ATOM   1442 2HB  PRO A 100       3.712  -4.125  35.220  1.00  2.630          H  
ATOM   1443 1HG  PRO A 100       2.073  -5.509  33.629  1.00  2.630          H  
ATOM   1444 2HG  PRO A 100       3.507  -6.319  34.275  1.00  2.630          H  
ATOM   1445 1HD  PRO A 100       0.643  -6.504  35.204  1.00  2.630          H  
ATOM   1446 2HD  PRO A 100       1.890  -7.759  35.038  1.00  2.630          H  
ATOM   1447  N   PHE A 101       1.136  -4.184  38.048  1.00  1.090          N  
ATOM   1448  CA  PHE A 101       0.615  -3.307  39.084  1.00  1.390          C  
ATOM   1449  C   PHE A 101       1.043  -3.775  40.455  1.00  1.340          C  
ATOM   1450  O   PHE A 101       1.588  -2.999  41.250  1.00  1.550          O  
ATOM   1451  CB  PHE A 101      -0.905  -3.223  39.015  1.00  1.830          C  
ATOM   1452  CG  PHE A 101      -1.518  -2.450  40.126  1.00  1.830          C  
ATOM   1453  CD1 PHE A 101      -1.511  -1.068  40.121  1.00  1.830          C  
ATOM   1454  CD2 PHE A 101      -2.115  -3.113  41.190  1.00  1.830          C  
ATOM   1455  CE1 PHE A 101      -2.084  -0.364  41.155  1.00  1.830          C  
ATOM   1456  CE2 PHE A 101      -2.686  -2.413  42.220  1.00  1.830          C  
ATOM   1457  CZ  PHE A 101      -2.672  -1.035  42.203  1.00  1.830          C  
ATOM   1458  H   PHE A 101       0.465  -4.573  37.373  1.00  1.310          H  
ATOM   1459  HA  PHE A 101       1.025  -2.308  38.922  1.00  1.670          H  
ATOM   1460 1HB  PHE A 101      -1.200  -2.769  38.069  1.00  2.190          H  
ATOM   1461 2HB  PHE A 101      -1.322  -4.216  39.031  1.00  2.190          H  
ATOM   1462  HD1 PHE A 101      -1.043  -0.536  39.292  1.00  2.190          H  
ATOM   1463  HD2 PHE A 101      -2.126  -4.202  41.204  1.00  2.190          H  
ATOM   1464  HE1 PHE A 101      -2.071   0.725  41.144  1.00  2.190          H  
ATOM   1465  HE2 PHE A 101      -3.148  -2.943  43.052  1.00  2.190          H  
ATOM   1466  HZ  PHE A 101      -3.123  -0.477  43.022  1.00  2.190          H  
ATOM   1467  N   ARG A 102       0.760  -5.048  40.744  1.00  1.270          N  
ATOM   1468  CA  ARG A 102       1.080  -5.598  42.046  1.00  1.550          C  
ATOM   1469  C   ARG A 102       2.570  -5.494  42.336  1.00  1.430          C  
ATOM   1470  O   ARG A 102       2.959  -5.174  43.459  1.00  1.600          O  
ATOM   1471  CB  ARG A 102       0.673  -7.062  42.139  1.00  2.060          C  
ATOM   1472  CG  ARG A 102      -0.829  -7.338  42.209  1.00  2.060          C  
ATOM   1473  CD  ARG A 102      -1.104  -8.757  42.620  1.00  2.060          C  
ATOM   1474  NE  ARG A 102      -0.607  -9.747  41.641  1.00  2.060          N  
ATOM   1475  CZ  ARG A 102      -1.292 -10.231  40.574  1.00  2.060          C  
ATOM   1476  NH1 ARG A 102      -2.521  -9.835  40.323  1.00  2.060          N  
ATOM   1477  NH2 ARG A 102      -0.717 -11.123  39.779  1.00  2.060          N  
ATOM   1478  H   ARG A 102       0.299  -5.626  40.032  1.00  1.520          H  
ATOM   1479  HA  ARG A 102       0.535  -5.031  42.799  1.00  1.860          H  
ATOM   1480 1HB  ARG A 102       1.051  -7.584  41.257  1.00  2.470          H  
ATOM   1481 2HB  ARG A 102       1.141  -7.514  43.010  1.00  2.470          H  
ATOM   1482 1HG  ARG A 102      -1.288  -6.668  42.935  1.00  2.470          H  
ATOM   1483 2HG  ARG A 102      -1.273  -7.167  41.230  1.00  2.470          H  
ATOM   1484 1HD  ARG A 102      -0.607  -8.948  43.571  1.00  2.470          H  
ATOM   1485 2HD  ARG A 102      -2.174  -8.900  42.751  1.00  2.470          H  
ATOM   1486  HE  ARG A 102       0.331 -10.098  41.782  1.00  2.470          H  
ATOM   1487 1HH1 ARG A 102      -2.970  -9.162  40.923  1.00  2.470          H  
ATOM   1488 2HH1 ARG A 102      -3.017 -10.216  39.531  1.00  2.470          H  
ATOM   1489 1HH2 ARG A 102       0.229 -11.434  39.964  1.00  2.470          H  
ATOM   1490 2HH2 ARG A 102      -1.218 -11.492  38.981  1.00  2.470          H  
ATOM   1491  N   LYS A 103       3.410  -5.749  41.329  1.00  1.320          N  
ATOM   1492  CA  LYS A 103       4.849  -5.647  41.536  1.00  1.530          C  
ATOM   1493  C   LYS A 103       5.311  -4.206  41.767  1.00  1.480          C  
ATOM   1494  O   LYS A 103       6.073  -3.935  42.691  1.00  1.610          O  
ATOM   1495  CB  LYS A 103       5.593  -6.262  40.361  1.00  2.060          C  
ATOM   1496  CG  LYS A 103       5.479  -7.770  40.295  1.00  2.060          C  
ATOM   1497  CD  LYS A 103       6.206  -8.344  39.092  1.00  2.060          C  
ATOM   1498  CE  LYS A 103       6.104  -9.870  39.079  1.00  2.060          C  
ATOM   1499  NZ  LYS A 103       6.750 -10.474  37.876  1.00  2.060          N  
ATOM   1500  H   LYS A 103       3.033  -6.056  40.423  1.00  1.580          H  
ATOM   1501  HA  LYS A 103       5.102  -6.213  42.434  1.00  1.840          H  
ATOM   1502 1HB  LYS A 103       5.212  -5.840  39.428  1.00  2.470          H  
ATOM   1503 2HB  LYS A 103       6.634  -6.016  40.436  1.00  2.470          H  
ATOM   1504 1HG  LYS A 103       5.891  -8.200  41.207  1.00  2.470          H  
ATOM   1505 2HG  LYS A 103       4.425  -8.044  40.231  1.00  2.470          H  
ATOM   1506 1HD  LYS A 103       5.750  -7.953  38.178  1.00  2.470          H  
ATOM   1507 2HD  LYS A 103       7.253  -8.051  39.115  1.00  2.470          H  
ATOM   1508 1HE  LYS A 103       6.583 -10.265  39.970  1.00  2.470          H  
ATOM   1509 2HE  LYS A 103       5.056 -10.149  39.094  1.00  2.470          H  
ATOM   1510 1HZ  LYS A 103       6.648 -11.486  37.914  1.00  2.470          H  
ATOM   1511 2HZ  LYS A 103       6.302 -10.125  37.034  1.00  2.470          H  
ATOM   1512 3HZ  LYS A 103       7.727 -10.237  37.856  1.00  2.470          H  
ATOM   1513  N   GLU A 104       4.782  -3.251  40.998  1.00  1.500          N  
ATOM   1514  CA  GLU A 104       5.176  -1.856  41.160  1.00  1.850          C  
ATOM   1515  C   GLU A 104       4.852  -1.368  42.561  1.00  1.940          C  
ATOM   1516  O   GLU A 104       5.619  -0.605  43.157  1.00  2.330          O  
ATOM   1517  CB  GLU A 104       4.484  -0.968  40.123  1.00  2.450          C  
ATOM   1518  CG  GLU A 104       5.001  -1.122  38.688  1.00  2.450          C  
ATOM   1519  CD  GLU A 104       4.169  -0.361  37.695  1.00  2.450          C  
ATOM   1520  OE1 GLU A 104       3.153   0.164  38.089  1.00  2.450          O  
ATOM   1521  OE2 GLU A 104       4.545  -0.304  36.547  1.00  2.450          O  
ATOM   1522  H   GLU A 104       4.143  -3.503  40.244  1.00  1.800          H  
ATOM   1523  HA  GLU A 104       6.242  -1.781  41.017  1.00  2.220          H  
ATOM   1524 1HB  GLU A 104       3.416  -1.205  40.112  1.00  2.940          H  
ATOM   1525 2HB  GLU A 104       4.585   0.076  40.410  1.00  2.940          H  
ATOM   1526 1HG  GLU A 104       6.013  -0.734  38.652  1.00  2.940          H  
ATOM   1527 2HG  GLU A 104       5.039  -2.172  38.419  1.00  2.940          H  
ATOM   1528  N   CYS A 105       3.742  -1.851  43.110  1.00  1.770          N  
ATOM   1529  CA  CYS A 105       3.280  -1.475  44.437  1.00  2.130          C  
ATOM   1530  C   CYS A 105       4.215  -1.914  45.570  1.00  2.480          C  
ATOM   1531  O   CYS A 105       4.048  -1.461  46.706  1.00  2.840          O  
ATOM   1532  CB  CYS A 105       1.896  -2.061  44.705  1.00  2.840          C  
ATOM   1533  SG  CYS A 105       0.591  -1.394  43.652  1.00  2.840          S  
ATOM   1534  H   CYS A 105       3.151  -2.456  42.528  1.00  2.120          H  
ATOM   1535  HA  CYS A 105       3.200  -0.390  44.463  1.00  2.560          H  
ATOM   1536 1HB  CYS A 105       1.927  -3.140  44.559  1.00  3.410          H  
ATOM   1537 2HB  CYS A 105       1.621  -1.877  45.741  1.00  3.410          H  
ATOM   1538  HG  CYS A 105       0.978  -2.018  42.513  1.00  3.410          H  
ATOM   1539  N   THR A 106       5.184  -2.794  45.285  1.00  2.660          N  
ATOM   1540  CA  THR A 106       6.117  -3.260  46.300  1.00  3.390          C  
ATOM   1541  C   THR A 106       7.561  -2.864  45.966  1.00  4.070          C  
ATOM   1542  O   THR A 106       8.501  -3.441  46.525  1.00  4.430          O  
ATOM   1543  CB  THR A 106       6.052  -4.791  46.482  1.00  4.450          C  
ATOM   1544  OG1 THR A 106       6.399  -5.448  45.264  1.00  4.450          O  
ATOM   1545  CG2 THR A 106       4.631  -5.185  46.844  1.00  4.450          C  
ATOM   1546  H   THR A 106       5.302  -3.156  44.332  1.00  3.190          H  
ATOM   1547  HA  THR A 106       5.859  -2.792  47.248  1.00  4.070          H  
ATOM   1548  HB  THR A 106       6.734  -5.100  47.271  1.00  5.340          H  
ATOM   1549  HG1 THR A 106       7.331  -5.298  45.082  1.00  5.340          H  
ATOM   1550 1HG2 THR A 106       4.578  -6.263  46.971  1.00  5.340          H  
ATOM   1551 2HG2 THR A 106       4.343  -4.692  47.770  1.00  5.340          H  
ATOM   1552 3HG2 THR A 106       3.954  -4.884  46.045  1.00  5.340          H  
ATOM   1553  N   TRP A 107       7.743  -1.917  45.038  1.00  4.630          N  
ATOM   1554  CA  TRP A 107       9.078  -1.471  44.640  1.00  5.660          C  
ATOM   1555  C   TRP A 107       9.449  -0.130  45.281  1.00  6.300          C  
ATOM   1556  O   TRP A 107       9.269   0.069  46.484  1.00  6.830          O  
ATOM   1557  OXT TRP A 107      10.145   0.658  44.639  1.00  8.490          O  
ATOM   1558  CB  TRP A 107       9.153  -1.321  43.114  1.00  7.020          C  
ATOM   1559  CG  TRP A 107       9.099  -2.609  42.333  1.00  7.020          C  
ATOM   1560  CD1 TRP A 107       9.203  -3.882  42.806  1.00  7.020          C  
ATOM   1561  CD2 TRP A 107       8.902  -2.732  40.907  1.00  7.020          C  
ATOM   1562  NE1 TRP A 107       9.091  -4.778  41.776  1.00  7.020          N  
ATOM   1563  CE2 TRP A 107       8.904  -4.091  40.609  1.00  7.020          C  
ATOM   1564  CE3 TRP A 107       8.724  -1.808  39.874  1.00  7.020          C  
ATOM   1565  CZ2 TRP A 107       8.729  -4.556  39.321  1.00  7.020          C  
ATOM   1566  CZ3 TRP A 107       8.544  -2.276  38.586  1.00  7.020          C  
ATOM   1567  CH2 TRP A 107       8.546  -3.615  38.318  1.00  7.020          C  
ATOM   1568  H   TRP A 107       6.929  -1.492  44.581  1.00  5.560          H  
ATOM   1569  HA  TRP A 107       9.806  -2.210  44.963  1.00  6.790          H  
ATOM   1570 1HB  TRP A 107       8.320  -0.698  42.780  1.00  8.430          H  
ATOM   1571 2HB  TRP A 107      10.071  -0.807  42.844  1.00  8.430          H  
ATOM   1572  HD1 TRP A 107       9.349  -4.154  43.849  1.00  8.430          H  
ATOM   1573  HE1 TRP A 107       9.133  -5.780  41.867  1.00  8.430          H  
ATOM   1574  HE3 TRP A 107       8.718  -0.741  40.084  1.00  8.430          H  
ATOM   1575  HZ2 TRP A 107       8.728  -5.619  39.086  1.00  8.430          H  
ATOM   1576  HZ3 TRP A 107       8.398  -1.549  37.788  1.00  8.430          H  
ATOM   1577  HH2 TRP A 107       8.400  -3.950  37.292  1.00  8.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -508 52.0693 469.201 -29.4757 6.36743 28.2308 205.536 -228.372 -0.96675 -7.54561 -183.533 -43.0819 -57.6935 -5.98067 -26.4278 -13.6473 0 -1.51199 5.41287 34.4744 129.82 -25.6874 25.2664 -84.4714 9.03816 55.817 -195.162
MET:NtermProteinFull_1 -7.1924 1.02778 3.50555 -0.27267 0.04095 0.09378 1.88752 -1.93631 -0.03171 -0.14037 -0.44856 0.7974 0 0 0 0 0 0.01263 0.13524 2.19589 0 0 0 0.60916 0 0.10969 0.39358
ALA_2 -0.90603 0.04838 0.64602 -0.02361 0 0 0.11432 -0.35038 -0 -0 -0.06977 -0.32415 0 0 0 0 0 -0.0647 0 0 0 -0.33199 0 1.8394 -0.32881 0.32391 0.57259
SER_3 -2.71393 0.44703 2.52497 -0.02658 0 0.06327 1.10226 -1.30666 -0 -0 0.22815 -0.31939 0 0 0 0 0 0.06079 0.00021 0.0675 0 -0.52424 0.60003 -0.77834 -0.47291 0.25261 -0.79526
TRP_4 -13.2383 2.21341 3.96262 -1.12177 0.12095 0.19907 2.56838 -3.3669 -0 -0 -0.12847 -0.50441 0 0 0 0 0 -0.07772 0.14454 0 3.14622 0.01089 0 1.6906 -0.38706 1.0848 -3.68313
SER_5 -6.97684 0.6419 4.68875 -0.03119 0.00291 0.04863 1.89409 -2.38118 -0.00347 -0.03433 -0.27465 -1.07139 0 0 0 0 0 -0.05648 0.08602 0.15563 0 -0.35621 0.62806 -0.77834 -0.51912 1.4327 -2.9045
HIS_D_6 -8.08453 1.6813 7.16028 -0.40322 0.02357 0.54034 3.78556 -3.50663 -0 -0 -3.40893 -0.35312 0 0 0 -0.36809 0 0.48309 0.06585 0 1.48078 -0.74806 0 -0.45461 -0.41308 1.19934 -1.32016
PRO_7 -5.82265 1.26847 3.39557 -0.07989 0 0.04804 1.40207 -1.41739 -0 -0 -0.66734 0.53202 0 0 -0.78017 0 0 -0.26213 0.01471 0.29269 0 -1.09375 0 -2.4119 0.8236 1.24723 -3.51081
GLN_8 -6.5434 0.76711 5.52749 -0.28551 0.05401 0.23299 2.55971 -2.5897 -0 -0 -2.57453 -0.4561 0 0 -1.33616 0 0 -0.05244 0.0004 0 3.06956 -0.15553 0 -0.18838 0.70029 0.64472 -0.62547
PHE_9 -7.63211 0.64825 3.77855 -0.57704 0.03824 0.29024 2.20053 -2.37255 -0.01469 -0.06193 -0.35687 0.19049 0 0 0 0 0 0.13731 0.03947 0 1.97736 -0.38592 0 1.0402 -0.39607 0.36415 -1.09239
GLU_10 -3.32083 0.4271 2.83288 -0.20402 0.02293 0.28644 0.7918 -1.32691 -0.03659 -0.19553 -1.04157 -0.58155 0 0 0 -0.58245 0 0.02344 0.06252 0 3.03335 -0.08073 0 -2.7348 0.00112 0.91343 -1.70996
LYS_11 -4.23919 0.36729 2.6495 -0.47331 0.09923 0.31293 1.01254 -1.39447 -0.00091 -0.00241 0.54081 -0.30857 0 0 0 0 0 0.00735 0.00439 1.99978 0 0.23216 0 -1.5107 0.27937 0.90233 0.47813
GLY_12 -1.49019 0.07036 1.15567 -6e-05 0 0 0.48083 -0.6905 -0 -0 0.41946 -0.38087 0 0 0 0 0 -0.15927 0 0 0 -1.50005 0 0.83697 -0.33156 0.24375 -1.34546
GLY_13 -3.17385 0.28901 1.67972 -6e-05 0 0 0.75776 -1.21696 -0 -0 0.09469 -0.38233 0 0 0 0 0 -0.05209 0 0 0 0.34977 0 0.83697 -0.43425 0.16548 -1.08615
GLY_14 -3.21673 0.25648 3.0489 -7e-05 0 0 1.99353 -1.66783 -0 -0 -1.68536 -0.31956 0 0 0 0 0 -0.04871 0 0 0 -1.53733 0 0.83697 0.71683 0.23451 -1.38836
ALA_15 -4.37397 0.75808 1.62572 -0.02494 4e-05 0 1.49909 -1.72359 -0 -0 -0.52573 -0.22942 0 0 0 0 0 0.03474 0 0 0 -0.00164 0 1.8394 0.53335 0.37989 -0.20897
ARG_16 -5.17263 0.42137 5.43279 -0.59955 0.10957 0.37816 1.60293 -2.30656 -0.0173 -0.07528 -2.45265 -0.07063 0 0 -0.36474 -0.36681 0 0.05122 0.15623 2.37533 0 0.04609 0 -1.2888 0.1076 0.60605 -1.42758
GLY_17 -1.3837 0.23748 1.7137 -0.00072 0 0 0.94111 -0.94188 -0 -0 -0.85873 -0.27595 0 0 0 0 0 -0.06608 0 0 0 -1.54029 0 0.83697 0.64268 0.48167 -0.21372
GLY_18 -1.68182 0.05787 1.79677 -0.00026 0 0 0.86357 -0.93052 -0.00056 -0.00726 -1.15607 -0.17221 0 0 0 0 0 -0.10533 0 0 0 -0.86902 0 0.83697 0.38728 0.13223 -0.84834
SER_19 -2.76811 0.33112 2.97768 -0.02783 0 0.0461 0.88765 -1.237 -0.00435 -0.02946 -0.24145 -0.91421 0 0 0 -0.58245 0 -0.02835 0 0.75255 0 0.07366 0.76322 -0.77834 -0.27852 0.18982 -0.86826
GLY_20 -0.95846 0.11968 1.39705 -6e-05 0 0 0.36647 -0.68676 -0.03133 -0.16366 0.6358 -0.3966 0 0 0 0 0 -0.1662 0 0 0 -1.50957 0 0.83697 -0.73325 0.24284 -1.04709
GLY_21 -1.33353 0.14117 1.85818 -4e-05 0 0 1.10578 -0.91618 -0 -0 -0.60757 -0.40603 0 0 0 0 0 -0.03066 0 0 0 0.40043 0 0.83697 -0.27766 0.19928 0.97014
GLY_22 -0.98128 0.11096 1.29473 -5e-05 0 0 0.11499 -0.63341 -0.00056 -0.00726 0.18307 -0.38005 0 0 0 0 0 -0.18985 0 0 0 -1.43681 0 0.83697 -0.38544 0.24377 -1.23021
SER_23 -3.5305 0.36552 3.08187 -0.02535 0 0.04159 1.24253 -1.56781 -0.00482 -0.02884 -1.35336 -1.01335 0 0 0 0 0 0.23067 0.00637 0.48418 0 -0.27796 0.67257 -0.77834 -0.51707 0.28531 -2.68679
TRP_24 -14.1097 2.23574 3.134 -0.72061 0.15921 0.38714 1.76153 -3.56904 -0.03278 -0.19905 -0.24758 -0.30377 0 0 -0.36474 0 0 0.00142 0.01203 0 1.90304 -0.22139 0 1.6906 0.13775 0.48596 -7.86029
SER_25 -3.89122 0.23454 4.35698 -0.02894 0.00028 0.04803 1.44655 -1.8848 -0 -0 -0.65526 -1.14447 0 0 0 0 0 -0.03702 0.00375 0.49555 0 -0.0426 0.60115 -0.77834 0.08551 0.53575 -0.65455
HIS_26 -6.46185 0.87591 6.11806 -0.5133 0.05264 0.40381 3.60732 -2.78233 -0 -0 -3.22889 -0.89559 0 0 -1.20042 0 0 -0.08928 0.16095 0 1.59803 -0.05705 0 -0.45461 -0.28496 1.00251 -2.14905
PRO_27 -4.51026 0.62143 3.8145 -0.06955 0 0.04343 1.85545 -1.66926 -0.01319 -0.16396 -0.74664 0.58708 0 0 0 0 0 -0.19126 0.0661 0.20291 0 -0.5956 0 -2.4119 -0.17205 1.20997 -2.1428
GLN_28 -7.55765 0.6214 6.20832 -0.50932 0.2927 0.49817 2.89155 -2.93481 -0.0102 -0.11779 -2.33256 -0.57333 0 0 -1.20042 0 0 0.02577 0.19116 0 4.0578 -0.25118 0 -0.18838 -0.08459 0.69958 -0.27378
PHE_29 -10.57 1.12257 5.98016 -0.8203 0.03092 0.2477 3.3835 -3.42938 -0.03171 -0.14037 -2.35713 -0.04469 0 0 0 0 0 -0.01847 0.00047 0 1.96842 -0.22057 0 1.0402 -0.15389 0.52031 -3.49229
GLU_30 -3.69974 0.12305 4.3261 -0.21943 0.02859 0.30466 1.61102 -1.92409 -0.01365 -0.14109 -0.81932 -0.59968 0 0 0 -0.36681 0 -0.0515 0.07846 0 3.06764 -0.33372 0 -2.7348 -0.3062 0.34638 -1.32414
LYS_31 -3.32884 0.23301 3.69417 -0.32965 0.0484 0.1845 1.21019 -1.64377 -0 -0 -0.94212 -0.1431 0 0 0 0 0 -0.06987 0.02715 1.75311 0 -0.06241 0 -1.5107 -0.60134 0.35494 -1.12631
GLY_32 -2.594 0.17679 2.58007 -4e-05 0 0 1.16732 -1.30791 -0 -0 -1.20515 -0.37962 0 0 0 0 0 -0.13317 0 0 0 -1.22808 0 0.83697 -0.6078 0.3688 -2.32584
PHE_33 -8.53012 0.83375 4.67098 -0.8309 0.04735 0.11323 1.53637 -2.88091 -0 -0 -1.36106 -0.3906 0 0 0 0 0 -0.07605 0.01775 0 2.0465 0.14684 0 1.0402 -0.64826 0.401 -3.86394
ASP_34 -4.71212 0.54637 7.35898 -0.21289 0.07287 0.66901 3.17934 -3.1057 -0.00036 -0.00599 -5.09006 -1.32713 0 0 -0.67895 0 0 -0.03008 0.04725 0 2.1784 -0.72232 0 -2.3716 -0.48569 0.41174 -4.27893
TYR_35 -5.98587 0.78658 4.84089 -0.90032 0.07111 0.34211 2.28932 -2.36862 -0.00347 -0.03433 -1.98726 -0.42572 0 0 0 -0.47203 0 -0.1721 0.11139 0 2.09657 0.33824 0.15934 1.2797 -0.16434 0.50503 0.30622
LYS_36 -4.05856 0.59649 6.78423 -0.50751 0.09673 0.33466 2.17081 -2.60781 -0 -0 -5.09167 0.58376 0 0 -0.67895 0 0 -0.07209 0.29542 1.95597 0 -0.02605 0 -1.5107 -0.27976 0.52744 -1.48758
ASP_37 -3.78234 0.58149 4.96754 -0.11894 0.02892 0.37028 1.96299 -2.13439 -0.00986 -0.11266 -3.59077 -0.29729 0 0 0 0 0 -0.05643 0.01323 0 2.52335 -0.43053 0 -2.3716 -0.6869 0.3429 -2.80099
ASP_38 -3.90673 0.39274 5.24926 -0.2448 0.06728 0.80557 1.85138 -2.28943 -0.03274 -0.36591 -3.35019 -0.6433 0 0 0 -0.36809 0 -0.01648 0.19959 0 1.98096 -0.63481 0 -2.3716 -0.37494 0.31042 -3.74182
ASP_39 -1.21086 0.22158 2.03403 -0.24683 0.05054 0.81507 0.7122 -0.88892 -0.00841 -0.10517 -0.8449 -0.79075 0 0 0 0 0 -0.01072 0.02469 0 1.99737 -0.70849 0 -2.3716 -0.09583 0.28959 -1.13741
ASP_40 -3.1788 0.55292 5.2089 -0.23065 0.12193 0.75151 2.50805 -2.25584 -0.00353 -0.05652 -3.14572 -1.4899 0 0 -0.56451 0 0 -0.08013 0.00852 0 2.02208 -0.75505 0 -2.3716 0.01092 0.26433 -2.68308
LYS_41 -3.04212 0.27085 4.58865 -0.4547 0.09417 0.2565 2.03689 -1.78329 -0 -0 -2.2553 0.06228 0 0 0 -0.6096 0 -0.10431 0.28399 1.34972 0 -0.02809 0 -1.5107 -0.04392 0.25395 -0.63506
GLY_42 -1.61446 0.33796 2.34946 -5e-05 0 0 0.70697 -1.07298 -0 -0 -1.84051 -0.40655 0 0 -0.56451 0 0 -0.0652 0 0 0 0.20263 0 0.83697 -0.0835 0.25741 -0.95635
THR_43 -3.67081 0.44864 3.84952 -0.18515 0.0912 0.06457 2.0462 -1.87521 -0.01132 -0.09756 -2.00221 -0.708 0 0 -0.15163 0 0 0.02055 0.00316 0.83923 0 -0.41087 2.55633 -1.0874 0.32712 0.37157 0.41792
MET_44 -5.1029 0.61367 3.70349 -0.46004 0.14341 0.0666 1.50447 -1.64446 -0 -0 -1.01822 0.2914 0 0 -0.45098 0 0 0.04457 0.08835 1.57755 0 0.14586 0 0.60916 0.04862 0.42898 0.58953
SER_45 -4.19141 0.25984 4.22667 -0.03774 0.00021 0.05849 1.27608 -1.78308 -0.00911 -0.12335 -0.94446 -1.03165 0 0 0 -0.39078 0 -0.03961 0.03348 0.47456 0 -0.19527 1.72053 -0.77834 -0.48754 0.56466 -1.39781
THR_46 -4.42237 0.38329 3.80977 -0.17146 0.09563 0.05934 1.68846 -1.76505 -0.00911 -0.12335 -1.136 -0.19883 0 0 -1.03681 0 0 -0.09117 0.08015 0.067 0 0.04985 2.33079 -1.0874 -0.43427 0.64224 -1.26929
GLU_47 -3.50591 0.19475 2.81779 -0.21472 0.036 0.31961 0.58032 -1.25652 -0 -0 0.07501 -0.46932 0 0 0 0 0 0.00765 0.0491 0 3.15098 -0.05883 0 -2.7348 -0.29065 0.40605 -0.89347
ARG_48 -6.47831 0.5864 7.11872 -0.72753 0.21371 0.39165 3.22533 -2.81818 -0.0413 -0.23786 -2.04462 0.35144 0 0 -0.78017 -0.57046 0 -0.08287 0.20498 2.29361 0 0.18614 0 -1.2888 0.00434 0.44629 -0.04749
ASP_49 -2.95947 0.25611 3.34493 -0.11606 0.01212 0.35691 1.29781 -1.59234 -0 -0 -0.23935 -0.47027 0 0 0 0 0 -0.08692 0.00033 0 1.72263 0.01974 0 -2.3716 -0.04634 0.41568 -0.45608
SER_50 -2.54215 0.1916 3.19199 -0.03959 0.00317 0.05766 1.14935 -1.32686 -4e-05 -0.00017 -0.32783 -0.82187 0 0 0 -0.57046 0 -0.06568 0.03273 0.1605 0 -0.39053 1.77022 -0.77834 -0.39715 0.34384 -0.35961
GLU_51 -4.8765 0.45685 5.58099 -0.21225 0.02144 0.3018 2.35089 -2.17831 -0.00401 -0.0628 -3.20611 -0.56001 0 0 0 -0.47203 0 -0.04348 0.1843 0 2.92751 -0.16113 0 -2.7348 -0.3555 0.55923 -2.48392
THR_52 -4.37284 0.30129 3.44236 -0.10482 0.0533 0.07225 1.70476 -1.94716 -0.04033 -0.31395 -1.24799 -0.4739 0 0 0 0 0 0.08025 0.04039 0.12007 0 -0.63349 2.28162 -1.0874 -0.36243 0.66412 -1.82389
THR_53 -2.80885 0.42032 2.82098 -0.18977 0.08831 0.06805 1.21454 -1.42985 -0.02166 -0.14752 -2.15365 -0.90423 0 0 -1.1304 0 0 0.03476 0.00049 1.00026 0 -0.65313 2.31209 -1.0874 -0.08888 0.68204 -1.97348
PHE_54 -3.06428 0.25411 1.59778 -0.59998 0.06957 0.32211 0.47084 -1.0652 -0 -0 -0.87094 0.0251 0 0 0 0 0 -0.05213 0.02673 0 2.23775 -0.10348 0 1.0402 0.17603 0.57804 1.04225
ASP_55 -3.49546 0.20421 5.6537 -0.22745 0.10223 0.74202 2.10326 -2.32922 -0.02899 -0.18411 -2.93944 -1.44457 0 0 -0.49496 -0.36359 0 -0.07309 0.00504 0 1.98514 -0.87309 0 -2.3716 0.25703 0.299 -3.47395
GLU_56 -1.63001 0.0585 2.69646 -0.44877 0.19823 1.40644 0.84811 -1.16992 -0.02909 -0.22228 -0.05324 -3.04715 0 0 0 0 0 -0.09408 0.00562 0 3.68714 -0.28184 0 -2.7348 -0.13938 0.17566 -0.77439
ASP_57 -1.8529 0.24439 3.09189 -0.12 0.02856 0.37895 0.85211 -1.29345 -0.01188 -0.08486 -1.68753 -0.16029 0 0 -0.49496 0 0 -0.06402 0.00899 0 2.31908 -0.3136 0 -2.3716 -0.72741 0.28122 -1.97731
SER_58 -2.92644 0.18857 3.87389 -0.02797 0 0.0197 1.24425 -1.61153 -0 -0 -1.23198 -0.19947 0 0 0 -0.36359 0 0.00594 0.05189 0.52007 0 -0.07143 1.71961 -0.77834 -0.36115 0.44729 0.49932
GLN_59 -2.37814 0.42326 2.71244 -0.63281 0.12785 0.61281 1.32357 -1.23766 -0 -0 -0.86667 -0.86744 0 0 -1.04484 0 0 -0.05983 0.03 0 2.98931 0.17825 0 -0.18838 0.59658 0.92826 2.64657
PRO_60 -5.48958 0.66759 3.79325 -0.12066 0.01162 0.07419 1.13412 -1.75015 -0.03246 -0.21385 -0.71844 0.68518 0 0 0 0 0 0.06804 0.00781 0.21144 0 0.13294 0 -2.4119 0.73637 0.89876 -2.31573
ASN_61 -5.39016 0.56331 4.41186 -0.20506 0.01812 0.33237 1.56628 -2.27917 -0.00586 -0.10379 -0.29193 -0.58547 0 0 0 -0.70461 0 0.2817 0.18848 0 2.98576 -0.60397 0 -0.93687 0.11116 0.48376 -0.16411
ASP_62 -3.27111 0.23088 4.38564 -0.10002 0.00286 0.30152 1.70194 -1.96573 -0.03492 -0.2679 -2.81429 -0.40417 0 0 0 -1.03481 0 0.06128 0.08137 0 1.81717 -0.02254 0 -2.3716 -0.19221 0.67824 -3.21839
GLU_63 -3.21279 0.30922 2.61824 -0.19828 0.02662 0.28598 0.99593 -1.4455 -0.01692 -0.11646 -1.00979 -0.64642 0 0 -0.78985 0 0 0.00279 0.01424 0 3.07193 -0.0249 0 -2.7348 -0.15743 0.63457 -2.39361
VAL_64 -3.05393 0.16159 0.8711 -0.26976 0.15684 0.05596 0.58797 -0.87116 -0 -0 -0.28266 -0.28908 0 0 0 0 0 -0.06352 0.00027 0.24378 0 -0.7692 0 1.9342 -0.22786 0.37248 -1.44299
VAL_65 -6.66736 1.05293 2.11285 -0.26918 0.16421 0.0515 1.7645 -1.95396 -0.01953 -0.11604 -1.41847 0.23215 0 0 -0.97598 0 0 -0.01619 0.00556 0.09443 0 -0.3919 0 1.9342 -0.41389 1.08976 -3.7404
PRO_66 -2.67719 0.58685 1.1077 -0.12531 0.00203 0.0929 0.8639 -0.80184 -0 -0 -0.72419 0.22736 0 0 0 0 0 -0.07518 0.03232 0.14467 0 -1.08535 0 -2.4119 -0.57973 1.08171 -4.34125
TYR_67 -3.77954 0.39475 1.48943 -0.62085 0.08145 0.29237 0.96332 -1.22075 -0.00819 -0.07648 -0.22864 -0.05863 0 0 0 0 0 0.19124 0.09584 0 2.03546 -0.3119 0.04068 1.2797 -0.4233 0.41757 0.55353
SER_68 -3.49241 0.39507 2.42008 -0.027 1e-05 0.02236 0.73426 -1.24331 -0 -0 -0.64397 -0.3881 0 0 0 0 0 -0.01818 0.0387 0.49022 0 0.07362 0.70592 -0.77834 -0.14289 0.43512 -1.41884
ASP_69 -2.43371 0.06596 2.87396 -0.19475 0.05225 0.62567 1.49661 -1.38763 -0 -0 -0.64699 -1.44706 0 0 -1.41767 0 0 -0.07534 0.01244 0 1.94675 -0.82949 0 -2.3716 0.16944 0.37702 -3.18415
ASP_70 -4.70781 0.60245 5.81256 -0.10988 0.00198 0.31767 2.1471 -2.37473 -0 -0 -2.45375 -1.2444 0 0 -1.39708 0 0 -0.00226 0.00121 0 3.60568 -0.19586 0 -2.3716 0.36367 0.31995 -1.6851
GLU_71 -1.30687 0.20915 1.83731 -0.21435 0.03403 0.32478 0.77975 -0.78102 -0.00629 -0.05991 -1.24329 -0.58058 0 0 -0.47849 0 0 -0.01176 0.00029 0 2.86346 -0.15986 0 -2.7348 0.09278 0.17666 -1.25903
THR_72 -5.05481 0.34816 5.19964 -0.22776 0.2104 0.10033 2.76785 -2.51497 -0.00012 -0.00064 -2.72023 -1.1065 0 0 -1.14544 0 0 -0.00595 0.03395 1.60772 0 -0.22479 2.28157 -1.0874 -0.03583 0.24951 -1.32535
GLU_73 -3.90203 0.34879 4.5851 -0.46363 0.28069 1.45623 1.78636 -2.14922 -0.04005 -0.28387 -1.1676 -3.01281 0 0 0 0 0 -0.07088 0.0556 0 3.95241 -0.32395 0 -2.7348 -0.37673 0.51201 -1.54839
ASP_74 -3.28622 0.20037 4.32823 -0.10863 0.00967 0.33055 1.33695 -1.95792 -0.02234 -0.14669 -0.65983 -0.38784 0 0 -0.22684 0 0 -0.04177 0.00031 0 1.68646 0.19226 0 -2.3716 -0.43146 0.40962 -1.14673
GLU_75 -5.69318 0.6479 6.38888 -0.40557 0.04106 0.79423 2.23962 -2.82637 -0 -0 -1.48302 -0.3784 0 0 0 0 0 0.0098 0.02893 0 3.17477 -0.26203 0 -2.7348 -0.2064 0.25855 -0.40604
LEU_76 -7.93587 0.64078 6.03126 -0.48328 0.21631 0.11359 2.71038 -3.33109 -0.0147 -0.14495 -2.30545 0.23123 0 0 0 0 0 0.02505 0.0446 0.31963 0 -0.28045 0 0.18072 -0.28807 0.32223 -3.94809
ASP_77 -3.85492 0.20029 5.56049 -0.10356 0.00613 0.31242 2.15791 -2.55336 -0 -0 -2.27175 -0.28512 0 0 0 0 0 0.06703 0.01716 0 1.80902 0.26424 0 -2.3716 -0.20833 0.37365 -0.88029
ASP_78 -4.79523 0.21935 7.41833 -0.10229 0.00418 0.30644 3.09422 -3.09001 -0.01129 -0.07663 -4.05786 -0.38281 0 0 -0.65972 -0.6096 0 -0.00651 0.03228 0 1.74796 0.19096 0 -2.3716 -0.19202 0.50849 -2.83335
GLN_79 -7.6001 0.7152 7.84062 -0.23827 0.03649 0.17782 4.5576 -3.88545 -0.0147 -0.14495 -5.74803 -0.48064 0 0 -1.41767 0 0 -0.03086 0.07332 0 2.70954 0.02594 0 -0.18838 -0.20059 0.55945 -3.25363
GLY_80 -4.30065 0.35377 5.20959 -4e-05 0 0 2.47519 -2.54496 -0 -0 -2.18382 -0.41177 0 0 0 0 0 -0.10892 0 0 0 0.43765 0 0.83697 0.08882 0.43948 0.29131
SER_81 -4.36234 0.22408 4.77243 -0.04106 5e-05 0.05991 2.11903 -2.22177 -0 -0 -2.31977 -0.60524 0 0 -0.65972 0 0 -0.06135 0.29273 0.16362 0 -0.22686 1.83156 -0.77834 -0.20271 0.36673 -1.64901
ALA_82 -3.77005 0.45577 4.0864 -0.02002 0 0 2.4178 -2.15036 -0 -0 -1.55023 -0.30581 0 0 0 0 0 -0.01065 0 0 0 0.55063 0 1.8394 0.20014 0.29286 2.03588
VAL_83 -7.29444 0.6714 3.41256 -0.32458 0.3344 0.0749 2.77596 -2.59959 -0 -0 -1.95691 -0.09108 0 0 0 0 0 0.02074 0.02089 0.03729 0 -0.32798 0 1.9342 0.52781 0.53081 -2.25362
GLU_84 -5.48182 0.77641 6.48039 -0.18581 0.02794 0.24347 2.82426 -2.74811 -0 -0 -2.5224 -0.54691 0 0 0 -0.39078 0 0.34962 0.00128 0 3.30831 -0.04547 0 -2.7348 5.7286 1.85508 6.93926
PRO_85 -6.70638 0.81645 5.55547 -0.07049 0 0.04358 1.8048 -2.33746 -0.01873 -0.15389 -1.81727 0.63849 0 0 0 0 0 -0.12141 0.00717 0.31156 0 0.20188 0 -2.4119 5.65667 1.76013 3.15865
GLU_86 -7.0475 0.75219 6.64527 -0.33469 0.07424 0.39506 2.85607 -3.31859 -0 -0 -2.47134 -0.63198 0 0 0 0 0 -0.01929 0.07474 0 3.29766 -0.10013 0 -2.7348 -0.06793 0.61536 -2.01567
GLN_87 -9.17908 0.51498 8.39292 -0.77009 0.13397 0.79481 4.74898 -4.2638 -0.00586 -0.10379 -4.85951 -0.97181 0 0 -1.76583 -1.16587 0 0.01936 0.05182 0 2.84801 -0.24004 0 -0.18838 -0.17869 0.67189 -5.516
ASN_88 -7.18159 0.40155 7.5524 -0.29873 0.00475 0.58379 3.44898 -3.60022 -0.02262 -0.19126 -2.6918 -0.1826 0 0 0 0 0 0.03947 0.05512 0 2.53915 0.6206 0 -0.93687 0.07329 0.50754 0.72095
ARG_89 -6.50237 0.31389 7.69365 -0.76066 0.09169 0.49069 3.0548 -3.50528 -0 -0 -2.24378 0.35202 0 0 0 0 0 0.02841 0.02557 1.4456 0 -0.1295 0 -1.2888 0.02476 0.24444 -0.66485
VAL_90 -7.05889 0.44898 5.21073 -0.31275 0.23055 0.07213 3.20865 -3.16419 -0.03042 -0.26811 -2.45264 -0.13223 0 0 0 0 0 -0.06235 0.02896 0.05119 0 -0.30875 0 1.9342 -0.27967 0.27527 -2.60935
ASN_91 -8.64158 0.52828 8.08311 -0.18339 0.05586 0.29317 3.96413 -4.10748 -0.03518 -0.29105 -2.55041 -0.2562 0 0 0 -1.19763 0 0.21022 0.13427 0 1.70967 0.34465 0 -0.93687 -0.0203 0.46655 -2.43017
ARG_92 -8.21325 0.65659 9.69034 -1.0921 0.24163 0.69638 3.67858 -4.08497 -0.01321 -0.0715 -4.12785 0.18925 0 0 0 -0.53097 0 -0.00314 0.15378 2.14637 0 -0.01638 0 -1.2888 0.09808 0.49659 -1.39456
GLU_93 -5.49237 0.16139 6.88686 -0.21328 0.02586 0.28923 2.44673 -3.10806 -0.0343 -0.29828 -2.03715 -0.56309 0 0 0 0 0 -0.02344 0.01389 0 3.05099 -0.25596 0 -2.7348 -0.21986 0.2756 -1.83004
ALA_94 -6.17067 0.63359 5.47585 -0.02011 0 0 3.29373 -3.24396 -0.02002 -0.13626 -3.31966 -0.33684 0 0 0 0 0 -0.01438 0 0 0 0.02002 0 1.8394 -0.24676 0.23811 -2.00796
GLU_95 -6.03766 0.27908 7.76738 -0.20857 0.03526 0.29244 3.38586 -3.3761 -0.00514 -0.08285 -4.29704 -0.56401 0 0 -1.1304 0 0 -0.00338 0.00479 0 3.02454 -0.27681 0 -2.7348 -0.21192 0.33023 -3.80907
GLU_96 -4.76972 0.48383 6.42931 -0.22167 0.02677 0.31323 2.32627 -2.66983 -0.00956 -0.11004 -2.58512 -0.63753 0 0 0 -0.53097 0 -0.00247 0.01704 0 3.05793 -0.29957 0 -2.7348 -0.58038 0.37208 -2.12519
ASN_97 -4.18743 0.23899 4.8217 -0.18192 0.02995 0.27039 2.04482 -2.25942 -0 -0 -2.22784 -0.26542 0 0 0 0 0 -0.04862 0.00407 0 1.6199 0.23132 0 -0.93687 -0.18076 0.27854 -0.74862
ARG_98 -8.22039 0.53844 9.21961 -0.46249 0.07159 0.2396 4.65567 -4.17423 -0 -0 -6.1513 0.462 0 0 -1.04484 -1.03481 0 -0.04107 0.33131 2.06503 0 -0.08122 0 -1.2888 -0.05223 0.73888 -4.22924
GLU_99 -5.45362 0.75817 7.12764 -0.34653 0.08682 0.40317 2.4678 -2.91952 -0 -0 -3.34765 -0.5557 0 0 0 0 0 0.42557 0.09385 0 2.99632 0.04124 0 -2.7348 5.55202 2.02611 6.62089
PRO_100 -5.34651 1.09082 4.77246 -0.07105 0 0.04514 2.08848 -2.02498 -0 -0 -1.94876 0.66226 0 0 0 0 0 -0.0538 0.02004 0.13761 0 0.41914 0 -2.4119 5.86358 1.68897 4.93149
PHE_101 -5.79606 0.5601 5.05861 -0.92772 0.05392 0.30098 2.47464 -2.53142 -0.01555 -0.14919 -2.29173 -0.03508 0 0 0 0 0 0.00591 0.03027 0 1.72826 -0.50236 0 1.0402 0.2254 0.37192 -0.39891
ARG_102 -5.98557 0.24954 6.23282 -0.75648 0.09746 0.4851 2.03001 -2.92116 -0.0001 -0.00053 -1.11608 0.37504 0 0 0 0 0 0.00853 0.01664 1.45215 0 -0.13633 0 -1.2888 -0.12041 0.21243 -1.16574
LYS_103 -6.54721 0.48201 7.22278 -0.30994 0.03541 0.13958 3.1746 -3.23248 -0 -0 -3.04887 -0.01128 0 0 0 0 0 -0.00013 0.01425 1.80851 0 -0.02396 0 -1.5107 -0.35458 0.32223 -1.83978
GLU_104 -5.41879 0.50887 5.43538 -0.21604 0.02966 0.30887 2.14732 -2.61616 -0.01555 -0.14919 -1.9557 -0.62141 0 0 0 0 0 -0.06132 0.08695 0 3.04095 -0.32556 0 -2.7348 -0.47826 0.2906 -2.74417
CYS_105 -3.98142 0.4209 2.88943 -0.05621 0.0058 0.02109 1.46625 -1.54312 -0 -0 -1.961 -0.03523 0 0 0 0 0 -0.08964 0.00053 0.56359 0 0.23183 0 3.6196 -0.47929 0.25147 1.32459
THR_106 -2.75223 0.2676 3.24436 -0.13556 0.08487 0.09003 1.62898 -1.61565 -0.0001 -0.00053 -1.23527 -0.93805 0 0 0 0 0 -0.05805 0.06363 0.04632 0 -0.45007 2.2911 -1.0874 -0.22755 0.25184 -0.53174
TRP:CtermProteinFull_107 -4.73609 0.37295 3.21134 -0.713 0.17106 0.45929 1.19664 -1.78065 -0 -0 -0.63532 -0.10825 0 0 0 0 0 0 0.001 0 3.02535 0 0 1.6906 -0.09294 0.28446 2.34644
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

