REMARK ID 7114 DOMAINID 7647 MODEL 1 SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 307.665 tmscore: 0.96212 1n2fA_206 prob: 100 ident: 63.64
ATOM      1  N   MET A   1     -16.239  -6.030   9.617  1.00  2.070          N  
ATOM      2  CA  MET A   1     -16.976  -6.437   8.412  1.00  1.250          C  
ATOM      3  C   MET A   1     -17.012  -7.956   8.175  1.00  1.010          C  
ATOM      4  O   MET A   1     -16.804  -8.757   9.088  1.00  1.090          O  
ATOM      5  CB  MET A   1     -16.388  -5.680   7.217  1.00  2.080          C  
ATOM      6  CG  MET A   1     -16.658  -4.164   7.253  1.00  2.080          C  
ATOM      7  SD  MET A   1     -18.407  -3.785   7.119  1.00  2.080          S  
ATOM      8  CE  MET A   1     -18.732  -4.182   5.382  1.00  2.080          C  
ATOM      9 1H   MET A   1     -15.570  -5.294   9.401  1.00  2.480          H  
ATOM     10 2H   MET A   1     -16.879  -5.702  10.323  1.00  2.480          H  
ATOM     11 3H   MET A   1     -15.673  -6.781  10.002  1.00  2.480          H  
ATOM     12  HA  MET A   1     -18.009  -6.118   8.537  1.00  1.500          H  
ATOM     13 1HB  MET A   1     -15.299  -5.804   7.243  1.00  2.490          H  
ATOM     14 2HB  MET A   1     -16.726  -6.077   6.279  1.00  2.490          H  
ATOM     15 1HG  MET A   1     -16.274  -3.737   8.181  1.00  2.490          H  
ATOM     16 2HG  MET A   1     -16.168  -3.669   6.438  1.00  2.490          H  
ATOM     17 1HE  MET A   1     -19.783  -3.988   5.165  1.00  2.490          H  
ATOM     18 2HE  MET A   1     -18.114  -3.552   4.738  1.00  2.490          H  
ATOM     19 3HE  MET A   1     -18.520  -5.226   5.179  1.00  2.490          H  
ATOM     20  N   ASN A   2     -17.275  -8.380   6.939  1.00  1.110          N  
ATOM     21  CA  ASN A   2     -17.367  -9.807   6.631  1.00  1.040          C  
ATOM     22  C   ASN A   2     -16.002 -10.420   6.415  1.00  0.790          C  
ATOM     23  O   ASN A   2     -15.624 -10.715   5.296  1.00  0.920          O  
ATOM     24  CB  ASN A   2     -18.228 -10.033   5.396  1.00  1.480          C  
ATOM     25  CG  ASN A   2     -18.535 -11.497   5.152  1.00  1.480          C  
ATOM     26  OD1 ASN A   2     -18.256 -12.346   6.007  1.00  1.480          O  
ATOM     27  ND2 ASN A   2     -19.119 -11.803   4.014  1.00  1.480          N  
ATOM     28  H   ASN A   2     -17.441  -7.722   6.190  1.00  1.330          H  
ATOM     29  HA  ASN A   2     -17.824 -10.319   7.479  1.00  1.250          H  
ATOM     30 1HB  ASN A   2     -19.165  -9.489   5.503  1.00  1.780          H  
ATOM     31 2HB  ASN A   2     -17.715  -9.629   4.518  1.00  1.780          H  
ATOM     32 1HD2 ASN A   2     -19.348 -12.756   3.808  1.00  1.780          H  
ATOM     33 2HD2 ASN A   2     -19.340 -11.083   3.358  1.00  1.780          H  
ATOM     34  N   ILE A   3     -15.274 -10.619   7.488  1.00  0.700          N  
ATOM     35  CA  ILE A   3     -13.891 -11.071   7.394  1.00  0.540          C  
ATOM     36  C   ILE A   3     -13.738 -12.566   7.117  1.00  0.480          C  
ATOM     37  O   ILE A   3     -14.367 -13.401   7.767  1.00  0.570          O  
ATOM     38  CB  ILE A   3     -13.132 -10.640   8.655  1.00  0.820          C  
ATOM     39  CG1 ILE A   3     -13.223  -9.065   8.798  1.00  0.820          C  
ATOM     40  CG2 ILE A   3     -11.704 -11.129   8.656  1.00  0.820          C  
ATOM     41  CD1 ILE A   3     -12.714  -8.188   7.615  1.00  0.820          C  
ATOM     42  H   ILE A   3     -15.701 -10.350   8.378  1.00  0.840          H  
ATOM     43  HA  ILE A   3     -13.425 -10.568   6.567  1.00  0.650          H  
ATOM     44  HB  ILE A   3     -13.636 -11.055   9.525  1.00  0.980          H  
ATOM     45 1HG1 ILE A   3     -14.253  -8.800   8.984  1.00  0.980          H  
ATOM     46 2HG1 ILE A   3     -12.643  -8.789   9.676  1.00  0.980          H  
ATOM     47 1HG2 ILE A   3     -11.234 -10.799   9.557  1.00  0.980          H  
ATOM     48 2HG2 ILE A   3     -11.672 -12.216   8.611  1.00  0.980          H  
ATOM     49 3HG2 ILE A   3     -11.178 -10.731   7.813  1.00  0.980          H  
ATOM     50 1HD1 ILE A   3     -12.828  -7.137   7.866  1.00  0.980          H  
ATOM     51 2HD1 ILE A   3     -11.695  -8.385   7.433  1.00  0.980          H  
ATOM     52 3HD1 ILE A   3     -13.287  -8.382   6.715  1.00  0.980          H  
ATOM     53  N   LEU A   4     -12.900 -12.890   6.121  1.00  0.390          N  
ATOM     54  CA  LEU A   4     -12.636 -14.272   5.732  1.00  0.430          C  
ATOM     55  C   LEU A   4     -11.317 -14.765   6.320  1.00  0.450          C  
ATOM     56  O   LEU A   4     -11.170 -15.939   6.664  1.00  0.560          O  
ATOM     57  CB  LEU A   4     -12.553 -14.373   4.211  1.00  0.590          C  
ATOM     58  CG  LEU A   4     -13.792 -13.916   3.419  1.00  0.590          C  
ATOM     59  CD1 LEU A   4     -13.474 -14.049   1.925  1.00  0.590          C  
ATOM     60  CD2 LEU A   4     -15.030 -14.718   3.801  1.00  0.590          C  
ATOM     61  H   LEU A   4     -12.408 -12.138   5.642  1.00  0.470          H  
ATOM     62  HA  LEU A   4     -13.429 -14.907   6.117  1.00  0.520          H  
ATOM     63 1HB  LEU A   4     -11.723 -13.751   3.889  1.00  0.700          H  
ATOM     64 2HB  LEU A   4     -12.329 -15.409   3.938  1.00  0.700          H  
ATOM     65  HG  LEU A   4     -13.985 -12.876   3.642  1.00  0.700          H  
ATOM     66 1HD1 LEU A   4     -14.325 -13.709   1.336  1.00  0.700          H  
ATOM     67 2HD1 LEU A   4     -12.599 -13.446   1.682  1.00  0.700          H  
ATOM     68 3HD1 LEU A   4     -13.269 -15.095   1.689  1.00  0.700          H  
ATOM     69 1HD2 LEU A   4     -15.881 -14.360   3.222  1.00  0.700          H  
ATOM     70 2HD2 LEU A   4     -14.863 -15.775   3.589  1.00  0.700          H  
ATOM     71 3HD2 LEU A   4     -15.252 -14.590   4.861  1.00  0.700          H  
ATOM     72  N   TYR A   5     -10.369 -13.845   6.456  1.00  0.380          N  
ATOM     73  CA  TYR A   5      -9.026 -14.163   6.941  1.00  0.430          C  
ATOM     74  C   TYR A   5      -8.465 -13.132   7.897  1.00  0.370          C  
ATOM     75  O   TYR A   5      -8.586 -11.926   7.671  1.00  0.340          O  
ATOM     76  CB  TYR A   5      -8.069 -14.303   5.759  1.00  0.580          C  
ATOM     77  CG  TYR A   5      -6.603 -14.441   6.127  1.00  0.580          C  
ATOM     78  CD1 TYR A   5      -6.105 -15.631   6.591  1.00  0.580          C  
ATOM     79  CD2 TYR A   5      -5.750 -13.344   5.986  1.00  0.580          C  
ATOM     80  CE1 TYR A   5      -4.775 -15.740   6.917  1.00  0.580          C  
ATOM     81  CE2 TYR A   5      -4.427 -13.449   6.309  1.00  0.580          C  
ATOM     82  CZ  TYR A   5      -3.932 -14.645   6.773  1.00  0.580          C  
ATOM     83  OH  TYR A   5      -2.596 -14.761   7.098  1.00  0.580          O  
ATOM     84  H   TYR A   5     -10.587 -12.904   6.124  1.00  0.460          H  
ATOM     85  HA  TYR A   5      -9.071 -15.112   7.475  1.00  0.520          H  
ATOM     86 1HB  TYR A   5      -8.358 -15.164   5.169  1.00  0.700          H  
ATOM     87 2HB  TYR A   5      -8.165 -13.441   5.135  1.00  0.700          H  
ATOM     88  HD1 TYR A   5      -6.756 -16.487   6.706  1.00  0.700          H  
ATOM     89  HD2 TYR A   5      -6.129 -12.401   5.620  1.00  0.700          H  
ATOM     90  HE1 TYR A   5      -4.389 -16.690   7.287  1.00  0.700          H  
ATOM     91  HE2 TYR A   5      -3.768 -12.585   6.194  1.00  0.700          H  
ATOM     92  HH  TYR A   5      -2.413 -15.666   7.375  1.00  0.700          H  
ATOM     93  N   LYS A   6      -7.830 -13.608   8.968  1.00  0.400          N  
ATOM     94  CA  LYS A   6      -7.166 -12.710   9.897  1.00  0.390          C  
ATOM     95  C   LYS A   6      -5.753 -13.146  10.185  1.00  0.360          C  
ATOM     96  O   LYS A   6      -5.461 -14.339  10.301  1.00  0.430          O  
ATOM     97  CB  LYS A   6      -7.901 -12.649  11.234  1.00  0.550          C  
ATOM     98  CG  LYS A   6      -9.284 -12.098  11.183  1.00  0.550          C  
ATOM     99  CD  LYS A   6      -9.886 -12.013  12.573  1.00  0.550          C  
ATOM    100  CE  LYS A   6     -11.307 -11.473  12.549  1.00  0.550          C  
ATOM    101  NZ  LYS A   6     -11.881 -11.373  13.924  1.00  0.550          N  
ATOM    102  H   LYS A   6      -7.791 -14.606   9.132  1.00  0.480          H  
ATOM    103  HA  LYS A   6      -7.109 -11.724   9.458  1.00  0.470          H  
ATOM    104 1HB  LYS A   6      -7.949 -13.646  11.667  1.00  0.660          H  
ATOM    105 2HB  LYS A   6      -7.326 -12.024  11.924  1.00  0.660          H  
ATOM    106 1HG  LYS A   6      -9.239 -11.110  10.763  1.00  0.660          H  
ATOM    107 2HG  LYS A   6      -9.906 -12.726  10.550  1.00  0.660          H  
ATOM    108 1HD  LYS A   6      -9.888 -13.000  13.034  1.00  0.660          H  
ATOM    109 2HD  LYS A   6      -9.275 -11.350  13.187  1.00  0.660          H  
ATOM    110 1HE  LYS A   6     -11.308 -10.482  12.093  1.00  0.660          H  
ATOM    111 2HE  LYS A   6     -11.932 -12.138  11.951  1.00  0.660          H  
ATOM    112 1HZ  LYS A   6     -12.821 -11.013  13.872  1.00  0.660          H  
ATOM    113 2HZ  LYS A   6     -11.893 -12.287  14.355  1.00  0.660          H  
ATOM    114 3HZ  LYS A   6     -11.312 -10.742  14.490  1.00  0.660          H  
ATOM    115  N   THR A   7      -4.888 -12.171  10.379  1.00  0.350          N  
ATOM    116  CA  THR A   7      -3.548 -12.472  10.818  1.00  0.400          C  
ATOM    117  C   THR A   7      -3.113 -11.527  11.905  1.00  0.370          C  
ATOM    118  O   THR A   7      -3.824 -10.581  12.233  1.00  0.630          O  
ATOM    119  CB  THR A   7      -2.581 -12.414   9.681  1.00  0.540          C  
ATOM    120  OG1 THR A   7      -1.350 -12.982  10.126  1.00  0.540          O  
ATOM    121  CG2 THR A   7      -2.416 -10.971   9.231  1.00  0.540          C  
ATOM    122  H   THR A   7      -5.182 -11.207  10.206  1.00  0.420          H  
ATOM    123  HA  THR A   7      -3.530 -13.481  11.228  1.00  0.480          H  
ATOM    124  HB  THR A   7      -2.966 -12.992   8.866  1.00  0.650          H  
ATOM    125  HG1 THR A   7      -1.507 -13.932  10.251  1.00  0.650          H  
ATOM    126 1HG2 THR A   7      -1.766 -10.947   8.412  1.00  0.650          H  
ATOM    127 2HG2 THR A   7      -3.384 -10.597   8.929  1.00  0.650          H  
ATOM    128 3HG2 THR A   7      -2.022 -10.336  10.019  1.00  0.650          H  
ATOM    129  N   ALA A   8      -1.924 -11.728  12.429  1.00  0.350          N  
ATOM    130  CA  ALA A   8      -1.469 -10.855  13.492  1.00  0.350          C  
ATOM    131  C   ALA A   8       0.036 -10.814  13.608  1.00  0.320          C  
ATOM    132  O   ALA A   8       0.746 -11.726  13.155  1.00  0.340          O  
ATOM    133  CB  ALA A   8      -2.076 -11.292  14.808  1.00  0.490          C  
ATOM    134  H   ALA A   8      -1.352 -12.489  12.083  1.00  0.420          H  
ATOM    135  HA  ALA A   8      -1.799  -9.850  13.252  1.00  0.420          H  
ATOM    136 1HB  ALA A   8      -1.758 -10.617  15.604  1.00  0.590          H  
ATOM    137 2HB  ALA A   8      -3.161 -11.278  14.738  1.00  0.590          H  
ATOM    138 3HB  ALA A   8      -1.744 -12.287  15.022  1.00  0.590          H  
ATOM    139  N   ALA A   9       0.512  -9.747  14.246  1.00  0.290          N  
ATOM    140  CA  ALA A   9       1.930  -9.542  14.506  1.00  0.280          C  
ATOM    141  C   ALA A   9       2.173  -8.745  15.773  1.00  0.260          C  
ATOM    142  O   ALA A   9       1.348  -7.930  16.191  1.00  0.250          O  
ATOM    143  CB  ALA A   9       2.573  -8.811  13.326  1.00  0.400          C  
ATOM    144  H   ALA A   9      -0.172  -9.054  14.567  1.00  0.350          H  
ATOM    145  HA  ALA A   9       2.390 -10.514  14.645  1.00  0.340          H  
ATOM    146 1HB  ALA A   9       3.638  -8.679  13.515  1.00  0.480          H  
ATOM    147 2HB  ALA A   9       2.434  -9.384  12.411  1.00  0.480          H  
ATOM    148 3HB  ALA A   9       2.107  -7.837  13.216  1.00  0.480          H  
ATOM    149  N   THR A  10       3.351  -8.942  16.354  1.00  0.280          N  
ATOM    150  CA  THR A  10       3.741  -8.178  17.528  1.00  0.280          C  
ATOM    151  C   THR A  10       4.948  -7.326  17.239  1.00  0.320          C  
ATOM    152  O   THR A  10       5.789  -7.660  16.400  1.00  0.490          O  
ATOM    153  CB  THR A  10       4.088  -9.086  18.726  1.00  0.390          C  
ATOM    154  OG1 THR A  10       5.212  -9.914  18.397  1.00  0.390          O  
ATOM    155  CG2 THR A  10       2.936  -9.955  19.051  1.00  0.390          C  
ATOM    156  H   THR A  10       3.985  -9.644  15.966  1.00  0.340          H  
ATOM    157  HA  THR A  10       2.928  -7.517  17.809  1.00  0.340          H  
ATOM    158  HB  THR A  10       4.331  -8.465  19.593  1.00  0.470          H  
ATOM    159  HG1 THR A  10       6.009  -9.373  18.329  1.00  0.470          H  
ATOM    160 1HG2 THR A  10       3.176 -10.590  19.898  1.00  0.470          H  
ATOM    161 2HG2 THR A  10       2.103  -9.338  19.290  1.00  0.470          H  
ATOM    162 3HG2 THR A  10       2.697 -10.569  18.200  1.00  0.470          H  
ATOM    163  N   SER A  11       5.088  -6.269  18.019  1.00  0.200          N  
ATOM    164  CA  SER A  11       6.225  -5.370  17.893  1.00  0.200          C  
ATOM    165  C   SER A  11       6.660  -4.813  19.224  1.00  0.180          C  
ATOM    166  O   SER A  11       5.835  -4.440  20.062  1.00  0.190          O  
ATOM    167  CB  SER A  11       5.899  -4.225  16.950  1.00  0.280          C  
ATOM    168  OG  SER A  11       6.957  -3.312  16.864  1.00  0.280          O  
ATOM    169  H   SER A  11       4.333  -6.064  18.679  1.00  0.240          H  
ATOM    170  HA  SER A  11       7.056  -5.931  17.484  1.00  0.240          H  
ATOM    171 1HB  SER A  11       5.666  -4.617  15.963  1.00  0.340          H  
ATOM    172 2HB  SER A  11       5.027  -3.711  17.317  1.00  0.340          H  
ATOM    173  HG  SER A  11       6.752  -2.740  16.122  1.00  0.340          H  
ATOM    174  N   THR A  12       7.970  -4.811  19.444  1.00  0.200          N  
ATOM    175  CA  THR A  12       8.548  -4.294  20.685  1.00  0.210          C  
ATOM    176  C   THR A  12       9.552  -3.191  20.378  1.00  0.220          C  
ATOM    177  O   THR A  12      10.438  -3.344  19.528  1.00  0.260          O  
ATOM    178  CB  THR A  12       9.244  -5.407  21.517  1.00  0.290          C  
ATOM    179  OG1 THR A  12       8.300  -6.437  21.865  1.00  0.290          O  
ATOM    180  CG2 THR A  12       9.854  -4.842  22.818  1.00  0.290          C  
ATOM    181  H   THR A  12       8.574  -5.142  18.685  1.00  0.240          H  
ATOM    182  HA  THR A  12       7.754  -3.864  21.296  1.00  0.250          H  
ATOM    183  HB  THR A  12      10.038  -5.851  20.918  1.00  0.350          H  
ATOM    184  HG1 THR A  12       7.634  -6.066  22.484  1.00  0.350          H  
ATOM    185 1HG2 THR A  12      10.329  -5.649  23.370  1.00  0.350          H  
ATOM    186 2HG2 THR A  12      10.595  -4.080  22.596  1.00  0.350          H  
ATOM    187 3HG2 THR A  12       9.061  -4.404  23.428  1.00  0.350          H  
ATOM    188  N   GLY A  13       9.394  -2.050  21.057  1.00  0.220          N  
ATOM    189  CA  GLY A  13      10.291  -0.893  20.891  1.00  0.300          C  
ATOM    190  C   GLY A  13       9.880   0.087  19.769  1.00  0.320          C  
ATOM    191  O   GLY A  13      10.392   1.217  19.677  1.00  0.440          O  
ATOM    192  H   GLY A  13       8.647  -2.015  21.767  1.00  0.260          H  
ATOM    193 1HA  GLY A  13      10.337  -0.356  21.838  1.00  0.360          H  
ATOM    194 2HA  GLY A  13      11.301  -1.253  20.693  1.00  0.360          H  
ATOM    195  N   GLY A  14       8.901  -0.315  18.981  1.00  0.290          N  
ATOM    196  CA  GLY A  14       8.381   0.434  17.841  1.00  0.380          C  
ATOM    197  C   GLY A  14       9.392   0.624  16.742  1.00  0.360          C  
ATOM    198  O   GLY A  14      10.019  -0.328  16.295  1.00  0.370          O  
ATOM    199  H   GLY A  14       8.507  -1.225  19.176  1.00  0.350          H  
ATOM    200 1HA  GLY A  14       7.522  -0.092  17.434  1.00  0.460          H  
ATOM    201 2HA  GLY A  14       8.035   1.411  18.174  1.00  0.460          H  
ATOM    202  N   ARG A  15       9.556   1.867  16.294  1.00  0.420          N  
ATOM    203  CA  ARG A  15      10.471   2.181  15.206  1.00  0.400          C  
ATOM    204  C   ARG A  15      11.892   1.671  15.459  1.00  0.340          C  
ATOM    205  O   ARG A  15      12.568   1.301  14.512  1.00  0.360          O  
ATOM    206  CB  ARG A  15      10.445   3.677  14.927  1.00  0.570          C  
ATOM    207  CG  ARG A  15      11.170   4.137  13.733  1.00  0.570          C  
ATOM    208  CD  ARG A  15      10.983   5.638  13.529  1.00  0.570          C  
ATOM    209  NE  ARG A  15       9.604   6.006  13.186  1.00  0.570          N  
ATOM    210  CZ  ARG A  15       9.074   5.949  11.935  1.00  0.570          C  
ATOM    211  NH1 ARG A  15       9.799   5.527  10.926  1.00  0.570          N  
ATOM    212  NH2 ARG A  15       7.824   6.315  11.706  1.00  0.570          N  
ATOM    213  H   ARG A  15       9.007   2.617  16.702  1.00  0.500          H  
ATOM    214  HA  ARG A  15      10.097   1.685  14.309  1.00  0.480          H  
ATOM    215 1HB  ARG A  15       9.448   3.990  14.764  1.00  0.680          H  
ATOM    216 2HB  ARG A  15      10.833   4.218  15.789  1.00  0.680          H  
ATOM    217 1HG  ARG A  15      12.207   3.908  13.876  1.00  0.680          H  
ATOM    218 2HG  ARG A  15      10.804   3.603  12.856  1.00  0.680          H  
ATOM    219 1HD  ARG A  15      11.236   6.143  14.461  1.00  0.680          H  
ATOM    220 2HD  ARG A  15      11.627   6.004  12.751  1.00  0.680          H  
ATOM    221  HE  ARG A  15       9.009   6.341  13.935  1.00  0.680          H  
ATOM    222 1HH1 ARG A  15      10.744   5.232  11.073  1.00  0.680          H  
ATOM    223 2HH1 ARG A  15       9.373   5.482   9.979  1.00  0.680          H  
ATOM    224 1HH2 ARG A  15       7.239   6.650  12.453  1.00  0.680          H  
ATOM    225 2HH2 ARG A  15       7.454   6.252  10.737  1.00  0.680          H  
ATOM    226  N   ASP A  16      12.379   1.725  16.699  1.00  0.430          N  
ATOM    227  CA  ASP A  16      13.709   1.204  17.014  1.00  0.480          C  
ATOM    228  C   ASP A  16      13.494  -0.098  17.788  1.00  0.490          C  
ATOM    229  O   ASP A  16      13.259  -0.078  18.998  1.00  1.010          O  
ATOM    230  CB  ASP A  16      14.508   2.208  17.854  1.00  0.650          C  
ATOM    231  CG  ASP A  16      14.837   3.528  17.111  1.00  0.650          C  
ATOM    232  OD1 ASP A  16      15.399   3.487  16.021  1.00  0.650          O  
ATOM    233  OD2 ASP A  16      14.522   4.565  17.656  1.00  0.650          O  
ATOM    234  H   ASP A  16      11.797   2.091  17.442  1.00  0.520          H  
ATOM    235  HA  ASP A  16      14.247   0.975  16.098  1.00  0.580          H  
ATOM    236 1HB  ASP A  16      13.946   2.448  18.757  1.00  0.780          H  
ATOM    237 2HB  ASP A  16      15.443   1.744  18.168  1.00  0.780          H  
ATOM    238  N   GLY A  17      13.571  -1.232  17.108  1.00  0.380          N  
ATOM    239  CA  GLY A  17      13.166  -2.473  17.756  1.00  0.290          C  
ATOM    240  C   GLY A  17      12.918  -3.589  16.754  1.00  0.280          C  
ATOM    241  O   GLY A  17      13.656  -3.731  15.775  1.00  0.320          O  
ATOM    242  H   GLY A  17      13.867  -1.220  16.127  1.00  0.460          H  
ATOM    243 1HA  GLY A  17      13.928  -2.779  18.470  1.00  0.350          H  
ATOM    244 2HA  GLY A  17      12.255  -2.288  18.320  1.00  0.350          H  
ATOM    245  N   ARG A  18      11.956  -4.457  17.063  1.00  0.270          N  
ATOM    246  CA  ARG A  18      11.661  -5.600  16.194  1.00  0.290          C  
ATOM    247  C   ARG A  18      10.174  -5.890  16.024  1.00  0.290          C  
ATOM    248  O   ARG A  18       9.365  -5.639  16.923  1.00  0.350          O  
ATOM    249  CB  ARG A  18      12.319  -6.868  16.721  1.00  0.400          C  
ATOM    250  CG  ARG A  18      13.843  -6.872  16.723  1.00  0.400          C  
ATOM    251  CD  ARG A  18      14.379  -8.151  17.221  1.00  0.400          C  
ATOM    252  NE  ARG A  18      14.048  -9.252  16.321  1.00  0.400          N  
ATOM    253  CZ  ARG A  18      14.264 -10.560  16.568  1.00  0.400          C  
ATOM    254  NH1 ARG A  18      14.828 -10.952  17.700  1.00  0.400          N  
ATOM    255  NH2 ARG A  18      13.906 -11.449  15.664  1.00  0.400          N  
ATOM    256  H   ARG A  18      11.393  -4.264  17.902  1.00  0.320          H  
ATOM    257  HA  ARG A  18      12.068  -5.388  15.204  1.00  0.350          H  
ATOM    258 1HB  ARG A  18      11.987  -7.047  17.741  1.00  0.480          H  
ATOM    259 2HB  ARG A  18      11.983  -7.714  16.116  1.00  0.480          H  
ATOM    260 1HG  ARG A  18      14.208  -6.713  15.710  1.00  0.480          H  
ATOM    261 2HG  ARG A  18      14.212  -6.081  17.369  1.00  0.480          H  
ATOM    262 1HD  ARG A  18      15.464  -8.080  17.297  1.00  0.480          H  
ATOM    263 2HD  ARG A  18      13.954  -8.362  18.201  1.00  0.480          H  
ATOM    264  HE  ARG A  18      13.615  -9.016  15.430  1.00  0.480          H  
ATOM    265 1HH1 ARG A  18      15.104 -10.274  18.394  1.00  0.480          H  
ATOM    266 2HH1 ARG A  18      14.983 -11.935  17.869  1.00  0.480          H  
ATOM    267 1HH2 ARG A  18      13.457 -11.148  14.775  1.00  0.480          H  
ATOM    268 2HH2 ARG A  18      14.052 -12.434  15.812  1.00  0.480          H  
ATOM    269  N   ALA A  19       9.827  -6.518  14.899  1.00  0.300          N  
ATOM    270  CA  ALA A  19       8.452  -6.980  14.711  1.00  0.320          C  
ATOM    271  C   ALA A  19       8.426  -8.360  14.069  1.00  0.350          C  
ATOM    272  O   ALA A  19       9.207  -8.687  13.175  1.00  0.420          O  
ATOM    273  CB  ALA A  19       7.645  -5.992  13.874  1.00  0.440          C  
ATOM    274  H   ALA A  19      10.547  -6.670  14.185  1.00  0.360          H  
ATOM    275  HA  ALA A  19       7.995  -7.069  15.689  1.00  0.380          H  
ATOM    276 1HB  ALA A  19       6.618  -6.357  13.785  1.00  0.530          H  
ATOM    277 2HB  ALA A  19       7.644  -5.028  14.373  1.00  0.530          H  
ATOM    278 3HB  ALA A  19       8.078  -5.892  12.896  1.00  0.530          H  
ATOM    279  N   THR A  20       7.523  -9.191  14.565  1.00  0.360          N  
ATOM    280  CA  THR A  20       7.366 -10.541  14.047  1.00  0.390          C  
ATOM    281  C   THR A  20       5.905 -10.917  13.912  1.00  0.400          C  
ATOM    282  O   THR A  20       5.080 -10.513  14.738  1.00  0.500          O  
ATOM    283  CB  THR A  20       8.032 -11.583  14.980  1.00  0.530          C  
ATOM    284  OG1 THR A  20       7.390 -11.538  16.263  1.00  0.530          O  
ATOM    285  CG2 THR A  20       9.528 -11.311  15.170  1.00  0.530          C  
ATOM    286  H   THR A  20       6.903  -8.846  15.302  1.00  0.430          H  
ATOM    287  HA  THR A  20       7.822 -10.587  13.068  1.00  0.470          H  
ATOM    288  HB  THR A  20       7.899 -12.579  14.544  1.00  0.640          H  
ATOM    289  HG1 THR A  20       6.438 -11.667  16.145  1.00  0.640          H  
ATOM    290 1HG2 THR A  20       9.952 -12.069  15.825  1.00  0.640          H  
ATOM    291 2HG2 THR A  20      10.027 -11.347  14.220  1.00  0.640          H  
ATOM    292 3HG2 THR A  20       9.677 -10.334  15.615  1.00  0.640          H  
ATOM    293  N   SER A  21       5.590 -11.770  12.947  1.00  0.380          N  
ATOM    294  CA  SER A  21       4.220 -12.257  12.819  1.00  0.400          C  
ATOM    295  C   SER A  21       3.940 -13.363  13.815  1.00  0.360          C  
ATOM    296  O   SER A  21       4.856 -14.033  14.295  1.00  0.400          O  
ATOM    297  CB  SER A  21       3.905 -12.734  11.419  1.00  0.550          C  
ATOM    298  OG  SER A  21       4.702 -13.833  11.078  1.00  0.550          O  
ATOM    299  H   SER A  21       6.326 -12.079  12.304  1.00  0.460          H  
ATOM    300  HA  SER A  21       3.548 -11.441  13.023  1.00  0.480          H  
ATOM    301 1HB  SER A  21       2.860 -13.046  11.397  1.00  0.660          H  
ATOM    302 2HB  SER A  21       3.997 -11.941  10.700  1.00  0.660          H  
ATOM    303  HG  SER A  21       4.106 -14.422  10.563  1.00  0.660          H  
ATOM    304  N   HIS A  22       2.667 -13.650  14.059  1.00  0.350          N  
ATOM    305  CA  HIS A  22       2.338 -14.735  14.983  1.00  0.350          C  
ATOM    306  C   HIS A  22       2.732 -16.096  14.453  1.00  0.480          C  
ATOM    307  O   HIS A  22       3.102 -16.984  15.219  1.00  0.670          O  
ATOM    308  CB  HIS A  22       0.861 -14.761  15.366  1.00  0.490          C  
ATOM    309  CG  HIS A  22       0.483 -13.709  16.326  1.00  0.490          C  
ATOM    310  ND1 HIS A  22      -0.705 -13.741  17.028  1.00  0.490          N  
ATOM    311  CD2 HIS A  22       1.118 -12.587  16.711  1.00  0.490          C  
ATOM    312  CE1 HIS A  22      -0.771 -12.684  17.806  1.00  0.490          C  
ATOM    313  NE2 HIS A  22       0.317 -11.975  17.627  1.00  0.490          N  
ATOM    314  H   HIS A  22       1.932 -13.076  13.637  1.00  0.420          H  
ATOM    315  HA  HIS A  22       2.897 -14.587  15.906  1.00  0.420          H  
ATOM    316 1HB  HIS A  22       0.253 -14.630  14.469  1.00  0.590          H  
ATOM    317 2HB  HIS A  22       0.611 -15.729  15.796  1.00  0.590          H  
ATOM    318  HD1 HIS A  22      -1.304 -14.537  17.131  1.00  0.590          H  
ATOM    319  HD2 HIS A  22       2.071 -12.140  16.435  1.00  0.590          H  
ATOM    320  HE1 HIS A  22      -1.634 -12.519  18.449  1.00  0.590          H  
ATOM    321  N   ASP A  23       2.674 -16.268  13.141  1.00  0.480          N  
ATOM    322  CA  ASP A  23       3.030 -17.532  12.525  1.00  0.650          C  
ATOM    323  C   ASP A  23       4.514 -17.638  12.183  1.00  0.610          C  
ATOM    324  O   ASP A  23       4.928 -18.598  11.533  1.00  0.670          O  
ATOM    325  CB  ASP A  23       2.162 -17.769  11.297  1.00  0.840          C  
ATOM    326  CG  ASP A  23       2.340 -16.721  10.203  1.00  0.840          C  
ATOM    327  OD1 ASP A  23       3.235 -15.865  10.281  1.00  0.840          O  
ATOM    328  OD2 ASP A  23       1.565 -16.766   9.268  1.00  0.840          O  
ATOM    329  H   ASP A  23       2.355 -15.510  12.550  1.00  0.580          H  
ATOM    330  HA  ASP A  23       2.805 -18.325  13.237  1.00  0.780          H  
ATOM    331 1HB  ASP A  23       2.397 -18.748  10.882  1.00  1.010          H  
ATOM    332 2HB  ASP A  23       1.114 -17.788  11.596  1.00  1.010          H  
ATOM    333  N   GLN A  24       5.312 -16.658  12.628  1.00  0.540          N  
ATOM    334  CA  GLN A  24       6.752 -16.590  12.413  1.00  0.560          C  
ATOM    335  C   GLN A  24       7.190 -16.486  10.952  1.00  0.570          C  
ATOM    336  O   GLN A  24       8.356 -16.739  10.648  1.00  0.780          O  
ATOM    337  CB  GLN A  24       7.445 -17.811  13.042  1.00  0.780          C  
ATOM    338  CG  GLN A  24       7.186 -17.978  14.525  1.00  0.780          C  
ATOM    339  CD  GLN A  24       7.790 -16.867  15.335  1.00  0.780          C  
ATOM    340  OE1 GLN A  24       9.010 -16.671  15.334  1.00  0.780          O  
ATOM    341  NE2 GLN A  24       6.949 -16.120  16.029  1.00  0.780          N  
ATOM    342  H   GLN A  24       4.916 -15.891  13.175  1.00  0.650          H  
ATOM    343  HA  GLN A  24       7.109 -15.691  12.919  1.00  0.670          H  
ATOM    344 1HB  GLN A  24       7.143 -18.722  12.536  1.00  0.930          H  
ATOM    345 2HB  GLN A  24       8.521 -17.716  12.911  1.00  0.930          H  
ATOM    346 1HG  GLN A  24       6.110 -17.983  14.703  1.00  0.930          H  
ATOM    347 2HG  GLN A  24       7.622 -18.918  14.853  1.00  0.930          H  
ATOM    348 1HE2 GLN A  24       7.294 -15.364  16.586  1.00  0.930          H  
ATOM    349 2HE2 GLN A  24       5.959 -16.305  15.997  1.00  0.930          H  
ATOM    350  N   LYS A  25       6.305 -16.062  10.043  1.00  0.430          N  
ATOM    351  CA  LYS A  25       6.718 -15.931   8.644  1.00  0.450          C  
ATOM    352  C   LYS A  25       7.341 -14.554   8.365  1.00  0.490          C  
ATOM    353  O   LYS A  25       8.096 -14.376   7.408  1.00  0.740          O  
ATOM    354  CB  LYS A  25       5.520 -16.211   7.755  1.00  0.620          C  
ATOM    355  CG  LYS A  25       5.035 -17.644   7.916  1.00  0.620          C  
ATOM    356  CD  LYS A  25       3.814 -17.919   7.108  1.00  0.620          C  
ATOM    357  CE  LYS A  25       3.232 -19.267   7.446  1.00  0.620          C  
ATOM    358  NZ  LYS A  25       2.015 -19.536   6.670  1.00  0.620          N  
ATOM    359  H   LYS A  25       5.322 -15.895  10.313  1.00  0.520          H  
ATOM    360  HA  LYS A  25       7.476 -16.686   8.437  1.00  0.540          H  
ATOM    361 1HB  LYS A  25       4.697 -15.535   8.011  1.00  0.750          H  
ATOM    362 2HB  LYS A  25       5.779 -16.047   6.705  1.00  0.750          H  
ATOM    363 1HG  LYS A  25       5.825 -18.320   7.588  1.00  0.750          H  
ATOM    364 2HG  LYS A  25       4.823 -17.844   8.963  1.00  0.750          H  
ATOM    365 1HD  LYS A  25       3.070 -17.141   7.277  1.00  0.750          H  
ATOM    366 2HD  LYS A  25       4.070 -17.919   6.062  1.00  0.750          H  
ATOM    367 1HE  LYS A  25       3.964 -20.041   7.238  1.00  0.750          H  
ATOM    368 2HE  LYS A  25       2.985 -19.287   8.505  1.00  0.750          H  
ATOM    369 1HZ  LYS A  25       1.647 -20.437   6.909  1.00  0.750          H  
ATOM    370 2HZ  LYS A  25       1.314 -18.828   6.840  1.00  0.750          H  
ATOM    371 3HZ  LYS A  25       2.270 -19.527   5.680  1.00  0.750          H  
ATOM    372  N   LEU A  26       7.038 -13.582   9.220  1.00  0.410          N  
ATOM    373  CA  LEU A  26       7.565 -12.222   9.126  1.00  0.440          C  
ATOM    374  C   LEU A  26       8.479 -12.009  10.319  1.00  0.450          C  
ATOM    375  O   LEU A  26       8.077 -12.276  11.453  1.00  0.510          O  
ATOM    376  CB  LEU A  26       6.406 -11.198   9.147  1.00  0.600          C  
ATOM    377  CG  LEU A  26       6.708  -9.661   8.964  1.00  0.600          C  
ATOM    378  CD1 LEU A  26       5.469  -8.983   8.297  1.00  0.600          C  
ATOM    379  CD2 LEU A  26       6.966  -8.993  10.358  1.00  0.600          C  
ATOM    380  H   LEU A  26       6.384 -13.799   9.967  1.00  0.490          H  
ATOM    381  HA  LEU A  26       8.142 -12.116   8.208  1.00  0.530          H  
ATOM    382 1HB  LEU A  26       5.665 -11.495   8.403  1.00  0.720          H  
ATOM    383 2HB  LEU A  26       5.963 -11.272  10.108  1.00  0.720          H  
ATOM    384  HG  LEU A  26       7.574  -9.522   8.315  1.00  0.720          H  
ATOM    385 1HD1 LEU A  26       5.661  -7.919   8.164  1.00  0.720          H  
ATOM    386 2HD1 LEU A  26       5.273  -9.439   7.320  1.00  0.720          H  
ATOM    387 3HD1 LEU A  26       4.591  -9.111   8.934  1.00  0.720          H  
ATOM    388 1HD2 LEU A  26       7.144  -7.932  10.208  1.00  0.720          H  
ATOM    389 2HD2 LEU A  26       6.091  -9.125  10.996  1.00  0.720          H  
ATOM    390 3HD2 LEU A  26       7.827  -9.424  10.850  1.00  0.720          H  
ATOM    391  N   ASP A  27       9.688 -11.509  10.081  1.00  0.410          N  
ATOM    392  CA  ASP A  27      10.632 -11.223  11.159  1.00  0.420          C  
ATOM    393  C   ASP A  27      11.525 -10.078  10.708  1.00  0.380          C  
ATOM    394  O   ASP A  27      12.418 -10.254   9.873  1.00  0.390          O  
ATOM    395  CB  ASP A  27      11.449 -12.477  11.518  1.00  0.580          C  
ATOM    396  CG  ASP A  27      12.374 -12.300  12.740  1.00  0.580          C  
ATOM    397  OD1 ASP A  27      12.519 -11.191  13.208  1.00  0.580          O  
ATOM    398  OD2 ASP A  27      12.921 -13.281  13.210  1.00  0.580          O  
ATOM    399  H   ASP A  27       9.961 -11.314   9.128  1.00  0.490          H  
ATOM    400  HA  ASP A  27      10.082 -10.889  12.033  1.00  0.500          H  
ATOM    401 1HB  ASP A  27      10.764 -13.301  11.727  1.00  0.700          H  
ATOM    402 2HB  ASP A  27      12.056 -12.769  10.662  1.00  0.700          H  
ATOM    403  N   VAL A  28      11.220  -8.876  11.183  1.00  0.370          N  
ATOM    404  CA  VAL A  28      11.906  -7.695  10.702  1.00  0.380          C  
ATOM    405  C   VAL A  28      12.544  -6.836  11.799  1.00  0.360          C  
ATOM    406  O   VAL A  28      11.941  -6.528  12.835  1.00  0.400          O  
ATOM    407  CB  VAL A  28      10.914  -6.868   9.831  1.00  0.530          C  
ATOM    408  CG1 VAL A  28       9.707  -6.406  10.644  1.00  0.530          C  
ATOM    409  CG2 VAL A  28      11.597  -5.696   9.212  1.00  0.530          C  
ATOM    410  H   VAL A  28      10.490  -8.805  11.890  1.00  0.440          H  
ATOM    411  HA  VAL A  28      12.709  -8.025  10.044  1.00  0.460          H  
ATOM    412  HB  VAL A  28      10.541  -7.519   9.041  1.00  0.630          H  
ATOM    413 1HG1 VAL A  28       9.016  -5.866  10.005  1.00  0.630          H  
ATOM    414 2HG1 VAL A  28       9.211  -7.262  11.065  1.00  0.630          H  
ATOM    415 3HG1 VAL A  28      10.033  -5.751  11.445  1.00  0.630          H  
ATOM    416 1HG2 VAL A  28      10.878  -5.177   8.586  1.00  0.630          H  
ATOM    417 2HG2 VAL A  28      11.962  -5.015   9.977  1.00  0.630          H  
ATOM    418 3HG2 VAL A  28      12.435  -6.026   8.599  1.00  0.630          H  
ATOM    419  N   LYS A  29      13.787  -6.440  11.535  1.00  0.340          N  
ATOM    420  CA  LYS A  29      14.529  -5.534  12.403  1.00  0.340          C  
ATOM    421  C   LYS A  29      14.134  -4.125  12.013  1.00  0.300          C  
ATOM    422  O   LYS A  29      14.165  -3.797  10.826  1.00  0.330          O  
ATOM    423  CB  LYS A  29      16.043  -5.723  12.247  1.00  0.480          C  
ATOM    424  CG  LYS A  29      16.888  -4.860  13.197  1.00  0.480          C  
ATOM    425  CD  LYS A  29      18.393  -5.140  13.054  1.00  0.480          C  
ATOM    426  CE  LYS A  29      19.207  -4.307  14.054  1.00  0.480          C  
ATOM    427  NZ  LYS A  29      20.688  -4.589  13.979  1.00  0.480          N  
ATOM    428  H   LYS A  29      14.206  -6.782  10.679  1.00  0.410          H  
ATOM    429  HA  LYS A  29      14.240  -5.696  13.443  1.00  0.410          H  
ATOM    430 1HB  LYS A  29      16.298  -6.767  12.428  1.00  0.570          H  
ATOM    431 2HB  LYS A  29      16.338  -5.484  11.224  1.00  0.570          H  
ATOM    432 1HG  LYS A  29      16.709  -3.803  12.985  1.00  0.570          H  
ATOM    433 2HG  LYS A  29      16.582  -5.058  14.225  1.00  0.570          H  
ATOM    434 1HD  LYS A  29      18.591  -6.199  13.225  1.00  0.570          H  
ATOM    435 2HD  LYS A  29      18.717  -4.885  12.041  1.00  0.570          H  
ATOM    436 1HE  LYS A  29      19.040  -3.248  13.856  1.00  0.570          H  
ATOM    437 2HE  LYS A  29      18.858  -4.539  15.059  1.00  0.570          H  
ATOM    438 1HZ  LYS A  29      21.167  -4.024  14.660  1.00  0.570          H  
ATOM    439 2HZ  LYS A  29      20.861  -5.561  14.173  1.00  0.570          H  
ATOM    440 3HZ  LYS A  29      21.075  -4.358  13.047  1.00  0.570          H  
ATOM    441  N   LEU A  30      13.753  -3.308  12.982  1.00  0.260          N  
ATOM    442  CA  LEU A  30      13.319  -1.947  12.718  1.00  0.250          C  
ATOM    443  C   LEU A  30      14.315  -0.909  13.249  1.00  0.290          C  
ATOM    444  O   LEU A  30      14.895  -1.089  14.328  1.00  0.370          O  
ATOM    445  CB  LEU A  30      11.943  -1.750  13.371  1.00  0.350          C  
ATOM    446  CG  LEU A  30      10.826  -2.747  12.936  1.00  0.350          C  
ATOM    447  CD1 LEU A  30       9.600  -2.494  13.766  1.00  0.350          C  
ATOM    448  CD2 LEU A  30      10.509  -2.574  11.456  1.00  0.350          C  
ATOM    449  H   LEU A  30      13.760  -3.625  13.952  1.00  0.310          H  
ATOM    450  HA  LEU A  30      13.246  -1.813  11.651  1.00  0.300          H  
ATOM    451 1HB  LEU A  30      12.053  -1.811  14.451  1.00  0.420          H  
ATOM    452 2HB  LEU A  30      11.601  -0.741  13.128  1.00  0.420          H  
ATOM    453  HG  LEU A  30      11.157  -3.773  13.118  1.00  0.420          H  
ATOM    454 1HD1 LEU A  30       8.819  -3.187  13.480  1.00  0.420          H  
ATOM    455 2HD1 LEU A  30       9.841  -2.631  14.829  1.00  0.420          H  
ATOM    456 3HD1 LEU A  30       9.265  -1.476  13.604  1.00  0.420          H  
ATOM    457 1HD2 LEU A  30       9.733  -3.273  11.175  1.00  0.420          H  
ATOM    458 2HD2 LEU A  30      10.171  -1.557  11.267  1.00  0.420          H  
ATOM    459 3HD2 LEU A  30      11.393  -2.776  10.870  1.00  0.420          H  
ATOM    460  N   SER A  31      14.471   0.199  12.517  1.00  0.300          N  
ATOM    461  CA  SER A  31      15.334   1.307  12.970  1.00  0.360          C  
ATOM    462  C   SER A  31      14.947   2.661  12.373  1.00  0.330          C  
ATOM    463  O   SER A  31      14.674   2.786  11.177  1.00  0.430          O  
ATOM    464  CB  SER A  31      16.778   1.016  12.661  1.00  0.480          C  
ATOM    465  OG  SER A  31      17.586   2.076  13.087  1.00  0.480          O  
ATOM    466  H   SER A  31      13.949   0.266  11.637  1.00  0.360          H  
ATOM    467  HA  SER A  31      15.232   1.397  14.051  1.00  0.430          H  
ATOM    468 1HB  SER A  31      17.082   0.099  13.161  1.00  0.580          H  
ATOM    469 2HB  SER A  31      16.897   0.867  11.588  1.00  0.580          H  
ATOM    470  HG  SER A  31      18.492   1.813  12.927  1.00  0.580          H  
ATOM    471  N   ALA A  32      14.921   3.701  13.207  1.00  0.380          N  
ATOM    472  CA  ALA A  32      14.542   5.020  12.732  1.00  0.420          C  
ATOM    473  C   ALA A  32      15.532   5.640  11.710  1.00  0.430          C  
ATOM    474  O   ALA A  32      16.752   5.633  11.956  1.00  0.450          O  
ATOM    475  CB  ALA A  32      14.413   5.945  13.932  1.00  0.570          C  
ATOM    476  H   ALA A  32      15.165   3.564  14.203  1.00  0.460          H  
ATOM    477  HA  ALA A  32      13.576   4.916  12.290  1.00  0.500          H  
ATOM    478 1HB  ALA A  32      14.075   6.932  13.614  1.00  0.690          H  
ATOM    479 2HB  ALA A  32      13.707   5.532  14.646  1.00  0.690          H  
ATOM    480 3HB  ALA A  32      15.372   6.021  14.427  1.00  0.690          H  
ATOM    481  N   PRO A  33      15.013   6.248  10.599  1.00  0.440          N  
ATOM    482  CA  PRO A  33      15.707   7.051   9.594  1.00  0.460          C  
ATOM    483  C   PRO A  33      16.311   8.301  10.196  1.00  0.410          C  
ATOM    484  O   PRO A  33      15.699   8.914  11.079  1.00  0.410          O  
ATOM    485  CB  PRO A  33      14.591   7.443   8.617  1.00  0.690          C  
ATOM    486  CG  PRO A  33      13.541   6.414   8.782  1.00  0.690          C  
ATOM    487  CD  PRO A  33      13.593   6.011  10.230  1.00  0.690          C  
ATOM    488  HA  PRO A  33      16.475   6.437   9.100  1.00  0.550          H  
ATOM    489 1HB  PRO A  33      14.231   8.460   8.837  1.00  0.830          H  
ATOM    490 2HB  PRO A  33      14.996   7.481   7.593  1.00  0.830          H  
ATOM    491 1HG  PRO A  33      12.564   6.830   8.492  1.00  0.830          H  
ATOM    492 2HG  PRO A  33      13.733   5.575   8.102  1.00  0.830          H  
ATOM    493 1HD  PRO A  33      12.921   6.626  10.834  1.00  0.830          H  
ATOM    494 2HD  PRO A  33      13.342   4.932  10.234  1.00  0.830          H  
ATOM    495  N   ARG A  34      17.424   8.765   9.633  1.00  0.420          N  
ATOM    496  CA  ARG A  34      18.061   9.999  10.093  1.00  0.400          C  
ATOM    497  C   ARG A  34      17.123  11.187   9.901  1.00  0.400          C  
ATOM    498  O   ARG A  34      17.064  12.092  10.738  1.00  0.420          O  
ATOM    499  CB  ARG A  34      19.366  10.234   9.356  1.00  0.570          C  
ATOM    500  CG  ARG A  34      20.433   9.249   9.739  1.00  0.570          C  
ATOM    501  CD  ARG A  34      21.699   9.432   9.032  1.00  0.570          C  
ATOM    502  NE  ARG A  34      22.658   8.402   9.420  1.00  0.570          N  
ATOM    503  CZ  ARG A  34      23.907   8.273   8.937  1.00  0.570          C  
ATOM    504  NH1 ARG A  34      24.380   9.121   8.039  1.00  0.570          N  
ATOM    505  NH2 ARG A  34      24.659   7.278   9.375  1.00  0.570          N  
ATOM    506  H   ARG A  34      17.846   8.253   8.868  1.00  0.500          H  
ATOM    507  HA  ARG A  34      18.286   9.902  11.154  1.00  0.480          H  
ATOM    508 1HB  ARG A  34      19.197  10.161   8.281  1.00  0.680          H  
ATOM    509 2HB  ARG A  34      19.735  11.237   9.569  1.00  0.680          H  
ATOM    510 1HG  ARG A  34      20.622   9.322  10.811  1.00  0.680          H  
ATOM    511 2HG  ARG A  34      20.079   8.259   9.503  1.00  0.680          H  
ATOM    512 1HD  ARG A  34      21.528   9.360   7.958  1.00  0.680          H  
ATOM    513 2HD  ARG A  34      22.117  10.407   9.279  1.00  0.680          H  
ATOM    514  HE  ARG A  34      22.350   7.693  10.111  1.00  0.680          H  
ATOM    515 1HH1 ARG A  34      23.805   9.879   7.705  1.00  0.680          H  
ATOM    516 2HH1 ARG A  34      25.319   9.011   7.684  1.00  0.680          H  
ATOM    517 1HH2 ARG A  34      24.284   6.629  10.066  1.00  0.680          H  
ATOM    518 2HH2 ARG A  34      25.597   7.157   9.029  1.00  0.680          H  
ATOM    519  N   GLU A  35      16.333  11.138   8.832  1.00  0.410          N  
ATOM    520  CA  GLU A  35      15.368  12.168   8.474  1.00  0.440          C  
ATOM    521  C   GLU A  35      14.315  12.414   9.558  1.00  0.460          C  
ATOM    522  O   GLU A  35      13.681  13.470   9.586  1.00  0.500          O  
ATOM    523  CB  GLU A  35      14.657  11.770   7.181  1.00  0.600          C  
ATOM    524  CG  GLU A  35      15.541  11.724   5.914  1.00  0.600          C  
ATOM    525  CD  GLU A  35      16.305  10.415   5.708  1.00  0.600          C  
ATOM    526  OE1 GLU A  35      16.437   9.654   6.648  1.00  0.600          O  
ATOM    527  OE2 GLU A  35      16.743  10.182   4.611  1.00  0.600          O  
ATOM    528  H   GLU A  35      16.455  10.361   8.178  1.00  0.490          H  
ATOM    529  HA  GLU A  35      15.910  13.098   8.309  1.00  0.530          H  
ATOM    530 1HB  GLU A  35      14.221  10.786   7.320  1.00  0.720          H  
ATOM    531 2HB  GLU A  35      13.836  12.465   6.990  1.00  0.720          H  
ATOM    532 1HG  GLU A  35      14.899  11.894   5.048  1.00  0.720          H  
ATOM    533 2HG  GLU A  35      16.253  12.545   5.964  1.00  0.720          H  
ATOM    534  N   LEU A  36      14.075  11.416  10.407  1.00  0.460          N  
ATOM    535  CA  LEU A  36      13.092  11.506  11.466  1.00  0.520          C  
ATOM    536  C   LEU A  36      13.767  11.584  12.840  1.00  0.550          C  
ATOM    537  O   LEU A  36      13.120  11.377  13.869  1.00  0.640          O  
ATOM    538  CB  LEU A  36      12.140  10.309  11.371  1.00  0.700          C  
ATOM    539  CG  LEU A  36      11.335  10.196  10.023  1.00  0.700          C  
ATOM    540  CD1 LEU A  36      10.536   8.909  10.029  1.00  0.700          C  
ATOM    541  CD2 LEU A  36      10.395  11.428   9.828  1.00  0.700          C  
ATOM    542  H   LEU A  36      14.644  10.573  10.361  1.00  0.550          H  
ATOM    543  HA  LEU A  36      12.529  12.425  11.343  1.00  0.620          H  
ATOM    544 1HB  LEU A  36      12.732   9.398  11.484  1.00  0.840          H  
ATOM    545 2HB  LEU A  36      11.427  10.362  12.192  1.00  0.840          H  
ATOM    546  HG  LEU A  36      12.040  10.144   9.196  1.00  0.840          H  
ATOM    547 1HD1 LEU A  36      10.010   8.809   9.092  1.00  0.840          H  
ATOM    548 2HD1 LEU A  36      11.203   8.072  10.148  1.00  0.840          H  
ATOM    549 3HD1 LEU A  36       9.820   8.922  10.848  1.00  0.840          H  
ATOM    550 1HD2 LEU A  36       9.853  11.338   8.903  1.00  0.840          H  
ATOM    551 2HD2 LEU A  36       9.684  11.479  10.651  1.00  0.840          H  
ATOM    552 3HD2 LEU A  36      10.974  12.346   9.794  1.00  0.840          H  
ATOM    553  N   GLY A  37      15.076  11.868  12.861  1.00  0.500          N  
ATOM    554  CA  GLY A  37      15.826  11.956  14.109  1.00  0.570          C  
ATOM    555  C   GLY A  37      16.456  10.632  14.550  1.00  0.540          C  
ATOM    556  O   GLY A  37      16.903  10.507  15.694  1.00  0.610          O  
ATOM    557  H   GLY A  37      15.585  12.037  11.990  1.00  0.600          H  
ATOM    558 1HA  GLY A  37      16.614  12.699  13.988  1.00  0.680          H  
ATOM    559 2HA  GLY A  37      15.169  12.322  14.895  1.00  0.680          H  
ATOM    560  N   GLY A  38      16.477   9.639  13.666  1.00  0.470          N  
ATOM    561  CA  GLY A  38      17.043   8.343  13.952  1.00  0.480          C  
ATOM    562  C   GLY A  38      18.496   8.293  13.552  1.00  0.500          C  
ATOM    563  O   GLY A  38      19.171   9.319  13.482  1.00  0.540          O  
ATOM    564  H   GLY A  38      16.097   9.742  12.728  1.00  0.560          H  
ATOM    565 1HA  GLY A  38      16.925   8.096  15.007  1.00  0.580          H  
ATOM    566 2HA  GLY A  38      16.508   7.612  13.377  1.00  0.580          H  
ATOM    567  N   ALA A  39      19.004   7.100  13.306  1.00  0.590          N  
ATOM    568  CA  ALA A  39      20.420   6.991  12.993  1.00  0.680          C  
ATOM    569  C   ALA A  39      20.665   6.383  11.633  1.00  0.650          C  
ATOM    570  O   ALA A  39      21.811   6.306  11.177  1.00  0.700          O  
ATOM    571  CB  ALA A  39      21.127   6.159  14.048  1.00  0.920          C  
ATOM    572  H   ALA A  39      18.400   6.275  13.302  1.00  0.710          H  
ATOM    573  HA  ALA A  39      20.849   7.991  12.992  1.00  0.820          H  
ATOM    574 1HB  ALA A  39      22.189   6.111  13.817  1.00  1.100          H  
ATOM    575 2HB  ALA A  39      20.985   6.613  15.026  1.00  1.100          H  
ATOM    576 3HB  ALA A  39      20.706   5.151  14.044  1.00  1.100          H  
ATOM    577  N   GLY A  40      19.610   5.977  10.943  1.00  0.610          N  
ATOM    578  CA  GLY A  40      19.818   5.205   9.748  1.00  0.640          C  
ATOM    579  C   GLY A  40      20.150   3.919  10.455  1.00  0.730          C  
ATOM    580  O   GLY A  40      20.083   3.981  11.683  1.00  1.600          O  
ATOM    581  H   GLY A  40      18.651   6.075  11.289  1.00  0.730          H  
ATOM    582 1HA  GLY A  40      18.908   5.121   9.156  1.00  0.770          H  
ATOM    583 2HA  GLY A  40      20.649   5.578   9.153  1.00  0.770          H  
ATOM    584  N   ALA A  41      19.691   2.857   9.883  1.00  0.710          N  
ATOM    585  CA  ALA A  41      20.505   1.666   9.975  1.00  0.900          C  
ATOM    586  C   ALA A  41      20.009   0.695   8.971  1.00  0.620          C  
ATOM    587  O   ALA A  41      19.153   1.047   8.163  1.00  1.190          O  
ATOM    588  CB  ALA A  41      20.448   1.057  11.375  1.00  1.180          C  
ATOM    589  H   ALA A  41      18.721   2.668  10.098  1.00  0.850          H  
ATOM    590  HA  ALA A  41      21.536   1.924   9.733  1.00  1.080          H  
ATOM    591 1HB  ALA A  41      21.064   0.167  11.419  1.00  1.420          H  
ATOM    592 2HB  ALA A  41      20.816   1.759  12.117  1.00  1.420          H  
ATOM    593 3HB  ALA A  41      19.435   0.792  11.601  1.00  1.420          H  
ATOM    594  N   GLU A  42      20.549  -0.517   9.006  1.00  0.560          N  
ATOM    595  CA  GLU A  42      20.165  -1.612   8.119  1.00  0.540          C  
ATOM    596  C   GLU A  42      18.725  -2.131   8.307  1.00  0.500          C  
ATOM    597  O   GLU A  42      18.274  -2.966   7.526  1.00  0.550          O  
ATOM    598  CB  GLU A  42      21.132  -2.795   8.285  1.00  0.760          C  
ATOM    599  CG  GLU A  42      21.050  -3.546   9.637  1.00  0.760          C  
ATOM    600  CD  GLU A  42      21.876  -2.932  10.719  1.00  0.760          C  
ATOM    601  OE1 GLU A  42      22.274  -1.796  10.560  1.00  0.760          O  
ATOM    602  OE2 GLU A  42      22.124  -3.596  11.709  1.00  0.760          O  
ATOM    603  H   GLU A  42      21.286  -0.721   9.687  1.00  0.670          H  
ATOM    604  HA  GLU A  42      20.252  -1.252   7.096  1.00  0.650          H  
ATOM    605 1HB  GLU A  42      20.943  -3.523   7.496  1.00  0.920          H  
ATOM    606 2HB  GLU A  42      22.155  -2.444   8.161  1.00  0.920          H  
ATOM    607 1HG  GLU A  42      20.020  -3.603   9.975  1.00  0.920          H  
ATOM    608 2HG  GLU A  42      21.393  -4.566   9.474  1.00  0.920          H  
ATOM    609  N   GLY A  43      18.032  -1.714   9.367  1.00  0.490          N  
ATOM    610  CA  GLY A  43      16.667  -2.181   9.610  1.00  0.480          C  
ATOM    611  C   GLY A  43      15.650  -1.419   8.758  1.00  0.450          C  
ATOM    612  O   GLY A  43      16.006  -0.530   7.985  1.00  0.570          O  
ATOM    613  H   GLY A  43      18.474  -1.056   9.984  1.00  0.590          H  
ATOM    614 1HA  GLY A  43      16.597  -3.247   9.393  1.00  0.580          H  
ATOM    615 2HA  GLY A  43      16.420  -2.057  10.664  1.00  0.580          H  
ATOM    616  N   THR A  44      14.376  -1.721   8.952  1.00  0.380          N  
ATOM    617  CA  THR A  44      13.314  -1.102   8.170  1.00  0.360          C  
ATOM    618  C   THR A  44      12.409  -0.266   9.044  1.00  0.270          C  
ATOM    619  O   THR A  44      12.677  -0.029  10.224  1.00  0.270          O  
ATOM    620  CB  THR A  44      12.425  -2.136   7.426  1.00  0.510          C  
ATOM    621  OG1 THR A  44      11.684  -2.878   8.363  1.00  0.510          O  
ATOM    622  CG2 THR A  44      13.267  -3.066   6.596  1.00  0.510          C  
ATOM    623  H   THR A  44      14.151  -2.442   9.634  1.00  0.460          H  
ATOM    624  HA  THR A  44      13.778  -0.447   7.439  1.00  0.430          H  
ATOM    625  HB  THR A  44      11.733  -1.636   6.769  1.00  0.610          H  
ATOM    626  HG1 THR A  44      11.007  -2.316   8.759  1.00  0.610          H  
ATOM    627 1HG2 THR A  44      12.628  -3.782   6.089  1.00  0.610          H  
ATOM    628 2HG2 THR A  44      13.807  -2.481   5.867  1.00  0.610          H  
ATOM    629 3HG2 THR A  44      13.970  -3.602   7.231  1.00  0.610          H  
ATOM    630  N   ASN A  45      11.343   0.238   8.461  1.00  0.260          N  
ATOM    631  CA  ASN A  45      10.441   1.042   9.254  1.00  0.250          C  
ATOM    632  C   ASN A  45       8.983   0.823   8.806  1.00  0.210          C  
ATOM    633  O   ASN A  45       8.749   0.073   7.852  1.00  0.210          O  
ATOM    634  CB  ASN A  45      10.938   2.476   9.113  1.00  0.350          C  
ATOM    635  CG  ASN A  45      10.869   2.974   7.704  1.00  0.350          C  
ATOM    636  OD1 ASN A  45       9.782   3.013   7.084  1.00  0.350          O  
ATOM    637  ND2 ASN A  45      12.018   3.356   7.176  1.00  0.350          N  
ATOM    638  H   ASN A  45      11.241   0.105   7.451  1.00  0.310          H  
ATOM    639  HA  ASN A  45      10.541   0.722  10.288  1.00  0.300          H  
ATOM    640 1HB  ASN A  45      10.441   3.161   9.741  1.00  0.420          H  
ATOM    641 2HB  ASN A  45      11.989   2.503   9.420  1.00  0.420          H  
ATOM    642 1HD2 ASN A  45      12.066   3.725   6.239  1.00  0.420          H  
ATOM    643 2HD2 ASN A  45      12.862   3.281   7.711  1.00  0.420          H  
ATOM    644  N   PRO A  46       7.980   1.379   9.520  1.00  0.200          N  
ATOM    645  CA  PRO A  46       6.573   1.270   9.213  1.00  0.220          C  
ATOM    646  C   PRO A  46       6.138   1.846   7.869  1.00  0.230          C  
ATOM    647  O   PRO A  46       5.099   1.426   7.341  1.00  0.310          O  
ATOM    648  CB  PRO A  46       5.945   2.040  10.350  1.00  0.330          C  
ATOM    649  CG  PRO A  46       6.949   2.046  11.451  1.00  0.330          C  
ATOM    650  CD  PRO A  46       8.243   2.117  10.776  1.00  0.330          C  
ATOM    651  HA  PRO A  46       6.281   0.219   9.284  1.00  0.260          H  
ATOM    652 1HB  PRO A  46       5.633   3.046  10.015  1.00  0.400          H  
ATOM    653 2HB  PRO A  46       5.066   1.484  10.647  1.00  0.400          H  
ATOM    654 1HG  PRO A  46       6.767   2.905  12.119  1.00  0.400          H  
ATOM    655 2HG  PRO A  46       6.851   1.175  12.045  1.00  0.400          H  
ATOM    656 1HD  PRO A  46       8.437   3.168  10.560  1.00  0.400          H  
ATOM    657 2HD  PRO A  46       8.999   1.659  11.418  1.00  0.400          H  
ATOM    658  N   GLU A  47       6.913   2.780   7.289  1.00  0.220          N  
ATOM    659  CA  GLU A  47       6.538   3.334   6.002  1.00  0.240          C  
ATOM    660  C   GLU A  47       6.861   2.289   4.956  1.00  0.190          C  
ATOM    661  O   GLU A  47       6.093   2.078   4.022  1.00  0.250          O  
ATOM    662  CB  GLU A  47       7.226   4.674   5.745  1.00  0.330          C  
ATOM    663  CG  GLU A  47       6.768   5.795   6.670  1.00  0.330          C  
ATOM    664  CD  GLU A  47       7.399   5.780   8.057  1.00  0.330          C  
ATOM    665  OE1 GLU A  47       8.412   5.149   8.251  1.00  0.330          O  
ATOM    666  OE2 GLU A  47       6.821   6.371   8.933  1.00  0.330          O  
ATOM    667  H   GLU A  47       7.790   3.137   7.691  1.00  0.260          H  
ATOM    668  HA  GLU A  47       5.463   3.506   5.990  1.00  0.290          H  
ATOM    669 1HB  GLU A  47       8.300   4.573   5.814  1.00  0.390          H  
ATOM    670 2HB  GLU A  47       6.994   5.000   4.741  1.00  0.390          H  
ATOM    671 1HG  GLU A  47       7.005   6.745   6.187  1.00  0.390          H  
ATOM    672 2HG  GLU A  47       5.685   5.740   6.770  1.00  0.390          H  
ATOM    673  N   GLN A  48       8.012   1.634   5.130  1.00  0.240          N  
ATOM    674  CA  GLN A  48       8.446   0.563   4.233  1.00  0.230          C  
ATOM    675  C   GLN A  48       7.501  -0.613   4.305  1.00  0.210          C  
ATOM    676  O   GLN A  48       7.173  -1.206   3.273  1.00  0.220          O  
ATOM    677  CB  GLN A  48       9.859   0.124   4.573  1.00  0.330          C  
ATOM    678  CG  GLN A  48      10.829   1.146   4.211  1.00  0.330          C  
ATOM    679  CD  GLN A  48      12.162   0.905   4.634  1.00  0.330          C  
ATOM    680  OE1 GLN A  48      12.382   0.483   5.769  1.00  0.330          O  
ATOM    681  NE2 GLN A  48      13.099   1.174   3.732  1.00  0.330          N  
ATOM    682  H   GLN A  48       8.612   1.960   5.893  1.00  0.290          H  
ATOM    683  HA  GLN A  48       8.438   0.939   3.211  1.00  0.280          H  
ATOM    684 1HB  GLN A  48       9.934  -0.068   5.634  1.00  0.390          H  
ATOM    685 2HB  GLN A  48      10.103  -0.797   4.047  1.00  0.390          H  
ATOM    686 1HG  GLN A  48      10.831   1.217   3.132  1.00  0.390          H  
ATOM    687 2HG  GLN A  48      10.532   2.081   4.654  1.00  0.390          H  
ATOM    688 1HE2 GLN A  48      14.109   1.063   3.905  1.00  0.390          H  
ATOM    689 2HE2 GLN A  48      12.842   1.508   2.827  1.00  0.390          H  
ATOM    690  N   LEU A  49       7.046  -0.938   5.518  1.00  0.200          N  
ATOM    691  CA  LEU A  49       6.087  -2.014   5.678  1.00  0.210          C  
ATOM    692  C   LEU A  49       4.780  -1.641   4.974  1.00  0.210          C  
ATOM    693  O   LEU A  49       4.214  -2.484   4.269  1.00  0.230          O  
ATOM    694  CB  LEU A  49       5.891  -2.315   7.180  1.00  0.290          C  
ATOM    695  CG  LEU A  49       7.123  -3.026   7.906  1.00  0.290          C  
ATOM    696  CD1 LEU A  49       6.973  -2.969   9.431  1.00  0.290          C  
ATOM    697  CD2 LEU A  49       7.163  -4.521   7.489  1.00  0.290          C  
ATOM    698  H   LEU A  49       7.410  -0.438   6.336  1.00  0.240          H  
ATOM    699  HA  LEU A  49       6.481  -2.900   5.190  1.00  0.250          H  
ATOM    700 1HB  LEU A  49       5.692  -1.382   7.686  1.00  0.350          H  
ATOM    701 2HB  LEU A  49       5.013  -2.959   7.294  1.00  0.350          H  
ATOM    702  HG  LEU A  49       8.053  -2.528   7.622  1.00  0.350          H  
ATOM    703 1HD1 LEU A  49       7.815  -3.469   9.892  1.00  0.350          H  
ATOM    704 2HD1 LEU A  49       6.949  -1.939   9.766  1.00  0.350          H  
ATOM    705 3HD1 LEU A  49       6.072  -3.463   9.716  1.00  0.350          H  
ATOM    706 1HD2 LEU A  49       8.000  -5.010   7.980  1.00  0.350          H  
ATOM    707 2HD2 LEU A  49       6.231  -5.009   7.786  1.00  0.350          H  
ATOM    708 3HD2 LEU A  49       7.283  -4.611   6.418  1.00  0.350          H  
ATOM    709  N   PHE A  50       4.334  -0.366   5.089  1.00  0.200          N  
ATOM    710  CA  PHE A  50       3.117   0.074   4.403  1.00  0.210          C  
ATOM    711  C   PHE A  50       3.340  -0.040   2.911  1.00  0.180          C  
ATOM    712  O   PHE A  50       2.482  -0.524   2.188  1.00  0.210          O  
ATOM    713  CB  PHE A  50       2.735   1.541   4.650  1.00  0.290          C  
ATOM    714  CG  PHE A  50       1.320   1.915   4.109  1.00  0.290          C  
ATOM    715  CD1 PHE A  50       0.190   1.675   4.892  1.00  0.290          C  
ATOM    716  CD2 PHE A  50       1.111   2.455   2.846  1.00  0.290          C  
ATOM    717  CE1 PHE A  50      -1.077   1.979   4.437  1.00  0.290          C  
ATOM    718  CE2 PHE A  50      -0.154   2.752   2.393  1.00  0.290          C  
ATOM    719  CZ  PHE A  50      -1.246   2.520   3.184  1.00  0.290          C  
ATOM    720  H   PHE A  50       4.807   0.288   5.715  1.00  0.240          H  
ATOM    721  HA  PHE A  50       2.289  -0.572   4.696  1.00  0.250          H  
ATOM    722 1HB  PHE A  50       2.793   1.788   5.674  1.00  0.350          H  
ATOM    723 2HB  PHE A  50       3.459   2.166   4.149  1.00  0.350          H  
ATOM    724  HD1 PHE A  50       0.309   1.240   5.878  1.00  0.350          H  
ATOM    725  HD2 PHE A  50       1.940   2.632   2.207  1.00  0.350          H  
ATOM    726  HE1 PHE A  50      -1.943   1.785   5.067  1.00  0.350          H  
ATOM    727  HE2 PHE A  50      -0.289   3.164   1.399  1.00  0.350          H  
ATOM    728  HZ  PHE A  50      -2.245   2.755   2.817  1.00  0.350          H  
ATOM    729  N   ALA A  51       4.486   0.456   2.410  1.00  0.160          N  
ATOM    730  CA  ALA A  51       4.730   0.442   0.975  1.00  0.150          C  
ATOM    731  C   ALA A  51       4.686  -0.970   0.432  1.00  0.160          C  
ATOM    732  O   ALA A  51       4.056  -1.211  -0.597  1.00  0.170          O  
ATOM    733  CB  ALA A  51       6.097   1.055   0.653  1.00  0.210          C  
ATOM    734  H   ALA A  51       5.175   0.876   3.032  1.00  0.190          H  
ATOM    735  HA  ALA A  51       3.945   1.021   0.494  1.00  0.180          H  
ATOM    736 1HB  ALA A  51       6.257   1.058  -0.424  1.00  0.260          H  
ATOM    737 2HB  ALA A  51       6.156   2.067   1.024  1.00  0.260          H  
ATOM    738 3HB  ALA A  51       6.874   0.464   1.132  1.00  0.260          H  
ATOM    739  N   ALA A  52       5.311  -1.926   1.135  1.00  0.170          N  
ATOM    740  CA  ALA A  52       5.297  -3.310   0.681  1.00  0.170          C  
ATOM    741  C   ALA A  52       3.884  -3.884   0.719  1.00  0.170          C  
ATOM    742  O   ALA A  52       3.450  -4.571  -0.216  1.00  0.170          O  
ATOM    743  CB  ALA A  52       6.227  -4.146   1.542  1.00  0.240          C  
ATOM    744  H   ALA A  52       5.839  -1.675   1.978  1.00  0.200          H  
ATOM    745  HA  ALA A  52       5.646  -3.332  -0.351  1.00  0.200          H  
ATOM    746 1HB  ALA A  52       6.236  -5.174   1.189  1.00  0.290          H  
ATOM    747 2HB  ALA A  52       7.230  -3.729   1.484  1.00  0.290          H  
ATOM    748 3HB  ALA A  52       5.881  -4.115   2.576  1.00  0.290          H  
ATOM    749  N   GLY A  53       3.154  -3.583   1.799  1.00  0.160          N  
ATOM    750  CA  GLY A  53       1.797  -4.052   2.006  1.00  0.170          C  
ATOM    751  C   GLY A  53       0.877  -3.543   0.921  1.00  0.150          C  
ATOM    752  O   GLY A  53       0.175  -4.321   0.272  1.00  0.150          O  
ATOM    753  H   GLY A  53       3.573  -3.027   2.550  1.00  0.190          H  
ATOM    754 1HA  GLY A  53       1.781  -5.137   2.023  1.00  0.200          H  
ATOM    755 2HA  GLY A  53       1.454  -3.703   2.979  1.00  0.200          H  
ATOM    756  N   TYR A  54       0.889  -2.229   0.730  1.00  0.170          N  
ATOM    757  CA  TYR A  54       0.073  -1.514  -0.228  1.00  0.160          C  
ATOM    758  C   TYR A  54       0.360  -1.973  -1.640  1.00  0.160          C  
ATOM    759  O   TYR A  54      -0.578  -2.217  -2.405  1.00  0.160          O  
ATOM    760  CB  TYR A  54       0.261  -0.008  -0.053  1.00  0.230          C  
ATOM    761  CG  TYR A  54      -0.610   0.831  -0.944  1.00  0.230          C  
ATOM    762  CD1 TYR A  54      -1.972   0.780  -0.769  1.00  0.230          C  
ATOM    763  CD2 TYR A  54      -0.079   1.686  -1.872  1.00  0.230          C  
ATOM    764  CE1 TYR A  54      -2.811   1.542  -1.524  1.00  0.230          C  
ATOM    765  CE2 TYR A  54      -0.933   2.468  -2.628  1.00  0.230          C  
ATOM    766  CZ  TYR A  54      -2.280   2.388  -2.463  1.00  0.230          C  
ATOM    767  OH  TYR A  54      -3.096   3.171  -3.221  1.00  0.230          O  
ATOM    768  H   TYR A  54       1.510  -1.678   1.312  1.00  0.200          H  
ATOM    769  HA  TYR A  54      -0.968  -1.748  -0.019  1.00  0.190          H  
ATOM    770 1HB  TYR A  54       0.074   0.261   0.974  1.00  0.270          H  
ATOM    771 2HB  TYR A  54       1.303   0.244  -0.260  1.00  0.270          H  
ATOM    772  HD1 TYR A  54      -2.375   0.125  -0.037  1.00  0.270          H  
ATOM    773  HD2 TYR A  54       0.995   1.757  -2.004  1.00  0.270          H  
ATOM    774  HE1 TYR A  54      -3.890   1.480  -1.375  1.00  0.270          H  
ATOM    775  HE2 TYR A  54      -0.545   3.156  -3.352  1.00  0.270          H  
ATOM    776  HH  TYR A  54      -2.559   3.812  -3.696  1.00  0.270          H  
ATOM    777  N   SER A  55       1.640  -2.083  -2.010  1.00  0.160          N  
ATOM    778  CA  SER A  55       1.978  -2.551  -3.341  1.00  0.170          C  
ATOM    779  C   SER A  55       1.411  -3.944  -3.587  1.00  0.170          C  
ATOM    780  O   SER A  55       0.752  -4.198  -4.607  1.00  0.180          O  
ATOM    781  CB  SER A  55       3.494  -2.600  -3.500  1.00  0.230          C  
ATOM    782  OG  SER A  55       4.047  -1.332  -3.508  1.00  0.230          O  
ATOM    783  H   SER A  55       2.400  -1.820  -1.377  1.00  0.190          H  
ATOM    784  HA  SER A  55       1.559  -1.863  -4.063  1.00  0.200          H  
ATOM    785 1HB  SER A  55       3.915  -3.161  -2.663  1.00  0.280          H  
ATOM    786 2HB  SER A  55       3.770  -3.128  -4.388  1.00  0.280          H  
ATOM    787  HG  SER A  55       4.992  -1.453  -3.662  1.00  0.280          H  
ATOM    788  N   ALA A  56       1.630  -4.855  -2.635  1.00  0.170          N  
ATOM    789  CA  ALA A  56       1.127  -6.206  -2.767  1.00  0.180          C  
ATOM    790  C   ALA A  56      -0.407  -6.222  -2.817  1.00  0.170          C  
ATOM    791  O   ALA A  56      -0.999  -6.988  -3.597  1.00  0.170          O  
ATOM    792  CB  ALA A  56       1.667  -7.043  -1.630  1.00  0.250          C  
ATOM    793  H   ALA A  56       2.177  -4.610  -1.799  1.00  0.200          H  
ATOM    794  HA  ALA A  56       1.488  -6.615  -3.707  1.00  0.220          H  
ATOM    795 1HB  ALA A  56       1.319  -8.067  -1.730  1.00  0.300          H  
ATOM    796 2HB  ALA A  56       2.756  -7.020  -1.653  1.00  0.300          H  
ATOM    797 3HB  ALA A  56       1.328  -6.615  -0.690  1.00  0.300          H  
ATOM    798  N   CYS A  57      -1.058  -5.360  -2.014  1.00  0.160          N  
ATOM    799  CA  CYS A  57      -2.513  -5.297  -1.995  1.00  0.160          C  
ATOM    800  C   CYS A  57      -3.069  -4.829  -3.309  1.00  0.150          C  
ATOM    801  O   CYS A  57      -4.069  -5.365  -3.788  1.00  0.160          O  
ATOM    802  CB  CYS A  57      -3.057  -4.272  -1.011  1.00  0.220          C  
ATOM    803  SG  CYS A  57      -2.880  -4.593   0.641  1.00  0.220          S  
ATOM    804  H   CYS A  57      -0.523  -4.781  -1.365  1.00  0.190          H  
ATOM    805  HA  CYS A  57      -2.904  -6.286  -1.763  1.00  0.190          H  
ATOM    806 1HB  CYS A  57      -2.611  -3.302  -1.211  1.00  0.270          H  
ATOM    807 2HB  CYS A  57      -4.109  -4.191  -1.190  1.00  0.270          H  
ATOM    808  HG  CYS A  57      -1.524  -4.615   0.618  1.00  0.270          H  
ATOM    809  N   PHE A  58      -2.435  -3.814  -3.891  1.00  0.150          N  
ATOM    810  CA  PHE A  58      -2.925  -3.249  -5.123  1.00  0.150          C  
ATOM    811  C   PHE A  58      -2.864  -4.285  -6.237  1.00  0.150          C  
ATOM    812  O   PHE A  58      -3.812  -4.421  -7.012  1.00  0.170          O  
ATOM    813  CB  PHE A  58      -2.168  -2.001  -5.517  1.00  0.210          C  
ATOM    814  CG  PHE A  58      -2.894  -1.332  -6.580  1.00  0.210          C  
ATOM    815  CD1 PHE A  58      -3.977  -0.562  -6.224  1.00  0.210          C  
ATOM    816  CD2 PHE A  58      -2.588  -1.480  -7.900  1.00  0.210          C  
ATOM    817  CE1 PHE A  58      -4.726   0.036  -7.162  1.00  0.210          C  
ATOM    818  CE2 PHE A  58      -3.350  -0.869  -8.843  1.00  0.210          C  
ATOM    819  CZ  PHE A  58      -4.417  -0.117  -8.462  1.00  0.210          C  
ATOM    820  H   PHE A  58      -1.636  -3.379  -3.417  1.00  0.180          H  
ATOM    821  HA  PHE A  58      -3.969  -2.974  -4.976  1.00  0.180          H  
ATOM    822 1HB  PHE A  58      -2.071  -1.331  -4.660  1.00  0.250          H  
ATOM    823 2HB  PHE A  58      -1.167  -2.261  -5.865  1.00  0.250          H  
ATOM    824  HD1 PHE A  58      -4.231  -0.446  -5.168  1.00  0.250          H  
ATOM    825  HD2 PHE A  58      -1.755  -2.093  -8.184  1.00  0.250          H  
ATOM    826  HE1 PHE A  58      -5.578   0.643  -6.879  1.00  0.250          H  
ATOM    827  HE2 PHE A  58      -3.121  -0.989  -9.890  1.00  0.250          H  
ATOM    828  HZ  PHE A  58      -5.036   0.364  -9.190  1.00  0.250          H  
ATOM    829  N   LEU A  59      -1.741  -5.004  -6.349  1.00  0.160          N  
ATOM    830  CA  LEU A  59      -1.643  -6.040  -7.371  1.00  0.180          C  
ATOM    831  C   LEU A  59      -2.676  -7.127  -7.164  1.00  0.210          C  
ATOM    832  O   LEU A  59      -3.247  -7.644  -8.132  1.00  0.240          O  
ATOM    833  CB  LEU A  59      -0.262  -6.670  -7.344  1.00  0.240          C  
ATOM    834  CG  LEU A  59       0.863  -5.869  -7.880  1.00  0.240          C  
ATOM    835  CD1 LEU A  59       2.146  -6.452  -7.522  1.00  0.240          C  
ATOM    836  CD2 LEU A  59       0.815  -5.919  -9.343  1.00  0.240          C  
ATOM    837  H   LEU A  59      -0.957  -4.828  -5.707  1.00  0.190          H  
ATOM    838  HA  LEU A  59      -1.831  -5.583  -8.333  1.00  0.220          H  
ATOM    839 1HB  LEU A  59      -0.039  -6.831  -6.304  1.00  0.290          H  
ATOM    840 2HB  LEU A  59      -0.293  -7.626  -7.863  1.00  0.290          H  
ATOM    841  HG  LEU A  59       0.795  -4.863  -7.499  1.00  0.290          H  
ATOM    842 1HD1 LEU A  59       2.923  -5.846  -7.938  1.00  0.290          H  
ATOM    843 2HD1 LEU A  59       2.242  -6.482  -6.451  1.00  0.290          H  
ATOM    844 3HD1 LEU A  59       2.211  -7.421  -7.930  1.00  0.290          H  
ATOM    845 1HD2 LEU A  59       1.632  -5.368  -9.750  1.00  0.290          H  
ATOM    846 2HD2 LEU A  59       0.890  -6.954  -9.680  1.00  0.290          H  
ATOM    847 3HD2 LEU A  59      -0.079  -5.513  -9.682  1.00  0.290          H  
ATOM    848  N   SER A  60      -2.923  -7.476  -5.907  1.00  0.200          N  
ATOM    849  CA  SER A  60      -3.904  -8.488  -5.595  1.00  0.230          C  
ATOM    850  C   SER A  60      -5.290  -7.996  -6.022  1.00  0.180          C  
ATOM    851  O   SER A  60      -6.079  -8.758  -6.598  1.00  0.190          O  
ATOM    852  CB  SER A  60      -3.835  -8.769  -4.121  1.00  0.310          C  
ATOM    853  OG  SER A  60      -2.574  -9.286  -3.812  1.00  0.310          O  
ATOM    854  H   SER A  60      -2.383  -7.056  -5.147  1.00  0.240          H  
ATOM    855  HA  SER A  60      -3.666  -9.395  -6.149  1.00  0.280          H  
ATOM    856 1HB  SER A  60      -4.014  -7.866  -3.552  1.00  0.370          H  
ATOM    857 2HB  SER A  60      -4.603  -9.489  -3.852  1.00  0.370          H  
ATOM    858  HG  SER A  60      -1.966  -8.507  -3.787  1.00  0.370          H  
ATOM    859  N   ALA A  61      -5.574  -6.709  -5.755  1.00  0.160          N  
ATOM    860  CA  ALA A  61      -6.823  -6.081  -6.149  1.00  0.140          C  
ATOM    861  C   ALA A  61      -6.968  -6.093  -7.665  1.00  0.140          C  
ATOM    862  O   ALA A  61      -8.059  -6.351  -8.169  1.00  0.140          O  
ATOM    863  CB  ALA A  61      -6.884  -4.662  -5.620  1.00  0.200          C  
ATOM    864  H   ALA A  61      -4.899  -6.164  -5.216  1.00  0.190          H  
ATOM    865  HA  ALA A  61      -7.644  -6.654  -5.722  1.00  0.170          H  
ATOM    866 1HB  ALA A  61      -7.814  -4.207  -5.895  1.00  0.240          H  
ATOM    867 2HB  ALA A  61      -6.793  -4.693  -4.544  1.00  0.240          H  
ATOM    868 3HB  ALA A  61      -6.070  -4.083  -6.029  1.00  0.240          H  
ATOM    869  N   MET A  62      -5.882  -5.843  -8.411  1.00  0.160          N  
ATOM    870  CA  MET A  62      -6.006  -5.899  -9.860  1.00  0.200          C  
ATOM    871  C   MET A  62      -6.329  -7.303 -10.322  1.00  0.170          C  
ATOM    872  O   MET A  62      -7.169  -7.475 -11.200  1.00  0.180          O  
ATOM    873  CB  MET A  62      -4.769  -5.404 -10.583  1.00  0.260          C  
ATOM    874  CG  MET A  62      -4.548  -3.916 -10.499  1.00  0.260          C  
ATOM    875  SD  MET A  62      -3.285  -3.339 -11.606  1.00  0.260          S  
ATOM    876  CE  MET A  62      -1.869  -3.988 -10.862  1.00  0.260          C  
ATOM    877  H   MET A  62      -5.008  -5.559  -7.955  1.00  0.190          H  
ATOM    878  HA  MET A  62      -6.838  -5.266 -10.154  1.00  0.240          H  
ATOM    879 1HB  MET A  62      -3.914  -5.901 -10.140  1.00  0.320          H  
ATOM    880 2HB  MET A  62      -4.812  -5.695 -11.621  1.00  0.320          H  
ATOM    881 1HG  MET A  62      -5.458  -3.402 -10.743  1.00  0.320          H  
ATOM    882 2HG  MET A  62      -4.273  -3.653  -9.479  1.00  0.320          H  
ATOM    883 1HE  MET A  62      -0.998  -3.723 -11.435  1.00  0.320          H  
ATOM    884 2HE  MET A  62      -1.772  -3.607  -9.855  1.00  0.320          H  
ATOM    885 3HE  MET A  62      -1.950  -5.064 -10.836  1.00  0.320          H  
ATOM    886  N   LYS A  63      -5.693  -8.325  -9.741  1.00  0.160          N  
ATOM    887  CA  LYS A  63      -6.025  -9.685 -10.152  1.00  0.190          C  
ATOM    888  C   LYS A  63      -7.493 -10.003  -9.869  1.00  0.180          C  
ATOM    889  O   LYS A  63      -8.153 -10.660 -10.681  1.00  0.200          O  
ATOM    890  CB  LYS A  63      -5.079 -10.704  -9.517  1.00  0.250          C  
ATOM    891  CG  LYS A  63      -3.674 -10.688 -10.136  1.00  0.250          C  
ATOM    892  CD  LYS A  63      -2.724 -11.699  -9.490  1.00  0.250          C  
ATOM    893  CE  LYS A  63      -1.417 -11.806 -10.295  1.00  0.250          C  
ATOM    894  NZ  LYS A  63      -0.446 -12.778  -9.696  1.00  0.250          N  
ATOM    895  H   LYS A  63      -4.960  -8.143  -9.045  1.00  0.190          H  
ATOM    896  HA  LYS A  63      -5.889  -9.753 -11.228  1.00  0.230          H  
ATOM    897 1HB  LYS A  63      -4.980 -10.486  -8.451  1.00  0.300          H  
ATOM    898 2HB  LYS A  63      -5.495 -11.705  -9.616  1.00  0.300          H  
ATOM    899 1HG  LYS A  63      -3.753 -10.908 -11.198  1.00  0.300          H  
ATOM    900 2HG  LYS A  63      -3.253  -9.687 -10.022  1.00  0.300          H  
ATOM    901 1HD  LYS A  63      -2.480 -11.365  -8.477  1.00  0.300          H  
ATOM    902 2HD  LYS A  63      -3.195 -12.678  -9.432  1.00  0.300          H  
ATOM    903 1HE  LYS A  63      -1.665 -12.139 -11.301  1.00  0.300          H  
ATOM    904 2HE  LYS A  63      -0.943 -10.825 -10.353  1.00  0.300          H  
ATOM    905 1HZ  LYS A  63       0.383 -12.821 -10.269  1.00  0.300          H  
ATOM    906 2HZ  LYS A  63      -0.173 -12.460  -8.749  1.00  0.300          H  
ATOM    907 3HZ  LYS A  63      -0.856 -13.694  -9.639  1.00  0.300          H  
ATOM    908  N   PHE A  64      -8.002  -9.543  -8.719  1.00  0.180          N  
ATOM    909  CA  PHE A  64      -9.398  -9.725  -8.326  1.00  0.190          C  
ATOM    910  C   PHE A  64     -10.329  -9.107  -9.366  1.00  0.190          C  
ATOM    911  O   PHE A  64     -11.251  -9.770  -9.863  1.00  0.210          O  
ATOM    912  CB  PHE A  64      -9.632  -9.065  -6.968  1.00  0.260          C  
ATOM    913  CG  PHE A  64     -11.019  -9.090  -6.419  1.00  0.260          C  
ATOM    914  CD1 PHE A  64     -11.481 -10.168  -5.694  1.00  0.260          C  
ATOM    915  CD2 PHE A  64     -11.858  -8.011  -6.602  1.00  0.260          C  
ATOM    916  CE1 PHE A  64     -12.746 -10.149  -5.151  1.00  0.260          C  
ATOM    917  CE2 PHE A  64     -13.100  -7.985  -6.060  1.00  0.260          C  
ATOM    918  CZ  PHE A  64     -13.550  -9.048  -5.329  1.00  0.260          C  
ATOM    919  H   PHE A  64      -7.367  -9.069  -8.067  1.00  0.220          H  
ATOM    920  HA  PHE A  64      -9.606 -10.792  -8.256  1.00  0.230          H  
ATOM    921 1HB  PHE A  64      -8.970  -9.528  -6.238  1.00  0.310          H  
ATOM    922 2HB  PHE A  64      -9.338  -8.037  -7.029  1.00  0.310          H  
ATOM    923  HD1 PHE A  64     -10.831 -11.031  -5.541  1.00  0.310          H  
ATOM    924  HD2 PHE A  64     -11.515  -7.158  -7.182  1.00  0.310          H  
ATOM    925  HE1 PHE A  64     -13.107 -10.996  -4.570  1.00  0.310          H  
ATOM    926  HE2 PHE A  64     -13.746  -7.114  -6.206  1.00  0.310          H  
ATOM    927  HZ  PHE A  64     -14.552  -9.014  -4.893  1.00  0.310          H  
ATOM    928  N   VAL A  65     -10.065  -7.835  -9.699  1.00  0.180          N  
ATOM    929  CA  VAL A  65     -10.858  -7.089 -10.661  1.00  0.180          C  
ATOM    930  C   VAL A  65     -10.802  -7.719 -12.026  1.00  0.190          C  
ATOM    931  O   VAL A  65     -11.829  -7.827 -12.700  1.00  0.210          O  
ATOM    932  CB  VAL A  65     -10.344  -5.641 -10.772  1.00  0.250          C  
ATOM    933  CG1 VAL A  65     -10.996  -4.897 -11.943  1.00  0.250          C  
ATOM    934  CG2 VAL A  65     -10.666  -4.913  -9.517  1.00  0.250          C  
ATOM    935  H   VAL A  65      -9.277  -7.369  -9.239  1.00  0.220          H  
ATOM    936  HA  VAL A  65     -11.893  -7.078 -10.314  1.00  0.220          H  
ATOM    937  HB  VAL A  65      -9.267  -5.660 -10.929  1.00  0.300          H  
ATOM    938 1HG1 VAL A  65     -10.595  -3.906 -11.975  1.00  0.300          H  
ATOM    939 2HG1 VAL A  65     -10.778  -5.390 -12.892  1.00  0.300          H  
ATOM    940 3HG1 VAL A  65     -12.071  -4.861 -11.794  1.00  0.300          H  
ATOM    941 1HG2 VAL A  65     -10.301  -3.916  -9.600  1.00  0.300          H  
ATOM    942 2HG2 VAL A  65     -11.747  -4.898  -9.383  1.00  0.300          H  
ATOM    943 3HG2 VAL A  65     -10.209  -5.401  -8.672  1.00  0.300          H  
ATOM    944  N   ALA A  66      -9.604  -8.079 -12.467  1.00  0.190          N  
ATOM    945  CA  ALA A  66      -9.439  -8.692 -13.758  1.00  0.210          C  
ATOM    946  C   ALA A  66     -10.225  -9.994 -13.810  1.00  0.240          C  
ATOM    947  O   ALA A  66     -10.859 -10.320 -14.815  1.00  0.270          O  
ATOM    948  CB  ALA A  66      -7.979  -8.904 -14.012  1.00  0.290          C  
ATOM    949  H   ALA A  66      -8.779  -7.921 -11.890  1.00  0.230          H  
ATOM    950  HA  ALA A  66      -9.841  -8.016 -14.509  1.00  0.250          H  
ATOM    951 1HB  ALA A  66      -7.826  -9.335 -14.980  1.00  0.340          H  
ATOM    952 2HB  ALA A  66      -7.500  -7.942 -13.957  1.00  0.340          H  
ATOM    953 3HB  ALA A  66      -7.570  -9.563 -13.251  1.00  0.340          H  
ATOM    954  N   GLY A  67     -10.236 -10.738 -12.705  1.00  0.250          N  
ATOM    955  CA  GLY A  67     -11.007 -11.961 -12.633  1.00  0.300          C  
ATOM    956  C   GLY A  67     -12.480 -11.652 -12.885  1.00  0.320          C  
ATOM    957  O   GLY A  67     -13.114 -12.225 -13.776  1.00  0.360          O  
ATOM    958  H   GLY A  67      -9.638 -10.489 -11.911  1.00  0.300          H  
ATOM    959 1HA  GLY A  67     -10.636 -12.674 -13.369  1.00  0.360          H  
ATOM    960 2HA  GLY A  67     -10.882 -12.403 -11.645  1.00  0.360          H  
ATOM    961  N   GLN A  68     -13.018 -10.692 -12.127  1.00  0.320          N  
ATOM    962  CA  GLN A  68     -14.427 -10.313 -12.225  1.00  0.370          C  
ATOM    963  C   GLN A  68     -14.812  -9.824 -13.617  1.00  0.380          C  
ATOM    964  O   GLN A  68     -15.920 -10.082 -14.090  1.00  0.430          O  
ATOM    965  CB  GLN A  68     -14.759  -9.202 -11.225  1.00  0.500          C  
ATOM    966  CG  GLN A  68     -14.764  -9.607  -9.762  1.00  0.500          C  
ATOM    967  CD  GLN A  68     -15.033  -8.415  -8.873  1.00  0.500          C  
ATOM    968  OE1 GLN A  68     -14.549  -7.311  -9.155  1.00  0.500          O  
ATOM    969  NE2 GLN A  68     -15.820  -8.614  -7.820  1.00  0.500          N  
ATOM    970  H   GLN A  68     -12.416 -10.244 -11.427  1.00  0.380          H  
ATOM    971  HA  GLN A  68     -15.031 -11.188 -11.996  1.00  0.440          H  
ATOM    972 1HB  GLN A  68     -14.027  -8.402 -11.337  1.00  0.600          H  
ATOM    973 2HB  GLN A  68     -15.734  -8.780 -11.464  1.00  0.600          H  
ATOM    974 1HG  GLN A  68     -15.544 -10.346  -9.597  1.00  0.600          H  
ATOM    975 2HG  GLN A  68     -13.791 -10.019  -9.498  1.00  0.600          H  
ATOM    976 1HE2 GLN A  68     -16.034  -7.854  -7.198  1.00  0.600          H  
ATOM    977 2HE2 GLN A  68     -16.193  -9.522  -7.634  1.00  0.600          H  
ATOM    978  N   ASN A  69     -13.890  -9.139 -14.279  1.00  0.340          N  
ATOM    979  CA  ASN A  69     -14.129  -8.580 -15.597  1.00  0.370          C  
ATOM    980  C   ASN A  69     -13.593  -9.421 -16.761  1.00  0.340          C  
ATOM    981  O   ASN A  69     -13.538  -8.935 -17.892  1.00  0.370          O  
ATOM    982  CB  ASN A  69     -13.543  -7.192 -15.622  1.00  0.510          C  
ATOM    983  CG  ASN A  69     -14.321  -6.260 -14.743  1.00  0.510          C  
ATOM    984  OD1 ASN A  69     -15.299  -5.627 -15.167  1.00  0.510          O  
ATOM    985  ND2 ASN A  69     -13.929  -6.194 -13.506  1.00  0.510          N  
ATOM    986  H   ASN A  69     -13.009  -8.925 -13.799  1.00  0.410          H  
ATOM    987  HA  ASN A  69     -15.207  -8.502 -15.735  1.00  0.440          H  
ATOM    988 1HB  ASN A  69     -12.508  -7.233 -15.271  1.00  0.610          H  
ATOM    989 2HB  ASN A  69     -13.534  -6.808 -16.639  1.00  0.610          H  
ATOM    990 1HD2 ASN A  69     -14.409  -5.614 -12.851  1.00  0.610          H  
ATOM    991 2HD2 ASN A  69     -13.152  -6.783 -13.207  1.00  0.610          H  
ATOM    992  N   LYS A  70     -13.208 -10.677 -16.501  1.00  0.340          N  
ATOM    993  CA  LYS A  70     -12.699 -11.597 -17.525  1.00  0.380          C  
ATOM    994  C   LYS A  70     -11.507 -11.050 -18.321  1.00  0.370          C  
ATOM    995  O   LYS A  70     -11.411 -11.241 -19.537  1.00  0.400          O  
ATOM    996  CB  LYS A  70     -13.821 -11.979 -18.500  1.00  0.520          C  
ATOM    997  CG  LYS A  70     -15.009 -12.668 -17.847  1.00  0.520          C  
ATOM    998  CD  LYS A  70     -16.051 -13.077 -18.878  1.00  0.520          C  
ATOM    999  CE  LYS A  70     -17.260 -13.732 -18.219  1.00  0.520          C  
ATOM   1000  NZ  LYS A  70     -18.306 -14.104 -19.216  1.00  0.520          N  
ATOM   1001  H   LYS A  70     -13.262 -11.030 -15.538  1.00  0.410          H  
ATOM   1002  HA  LYS A  70     -12.361 -12.499 -17.013  1.00  0.460          H  
ATOM   1003 1HB  LYS A  70     -14.184 -11.092 -19.016  1.00  0.620          H  
ATOM   1004 2HB  LYS A  70     -13.424 -12.654 -19.258  1.00  0.620          H  
ATOM   1005 1HG  LYS A  70     -14.663 -13.550 -17.309  1.00  0.620          H  
ATOM   1006 2HG  LYS A  70     -15.465 -11.985 -17.128  1.00  0.620          H  
ATOM   1007 1HD  LYS A  70     -16.378 -12.194 -19.429  1.00  0.620          H  
ATOM   1008 2HD  LYS A  70     -15.606 -13.779 -19.582  1.00  0.620          H  
ATOM   1009 1HE  LYS A  70     -16.937 -14.630 -17.695  1.00  0.620          H  
ATOM   1010 2HE  LYS A  70     -17.691 -13.037 -17.497  1.00  0.620          H  
ATOM   1011 1HZ  LYS A  70     -19.088 -14.533 -18.741  1.00  0.620          H  
ATOM   1012 2HZ  LYS A  70     -18.623 -13.276 -19.702  1.00  0.620          H  
ATOM   1013 3HZ  LYS A  70     -17.921 -14.757 -19.884  1.00  0.620          H  
ATOM   1014  N   GLN A  71     -10.586 -10.397 -17.630  1.00  0.340          N  
ATOM   1015  CA  GLN A  71      -9.389  -9.819 -18.219  1.00  0.330          C  
ATOM   1016  C   GLN A  71      -8.137 -10.620 -17.889  1.00  0.350          C  
ATOM   1017  O   GLN A  71      -7.901 -10.975 -16.738  1.00  0.540          O  
ATOM   1018  CB  GLN A  71      -9.230  -8.394 -17.701  1.00  0.470          C  
ATOM   1019  CG  GLN A  71      -8.044  -7.621 -18.208  1.00  0.470          C  
ATOM   1020  CD  GLN A  71      -7.998  -6.272 -17.564  1.00  0.470          C  
ATOM   1021  OE1 GLN A  71      -8.481  -6.108 -16.446  1.00  0.470          O  
ATOM   1022  NE2 GLN A  71      -7.441  -5.312 -18.244  1.00  0.470          N  
ATOM   1023  H   GLN A  71     -10.736 -10.297 -16.625  1.00  0.410          H  
ATOM   1024  HA  GLN A  71      -9.510  -9.799 -19.301  1.00  0.400          H  
ATOM   1025 1HB  GLN A  71     -10.127  -7.827 -17.953  1.00  0.560          H  
ATOM   1026 2HB  GLN A  71      -9.171  -8.423 -16.643  1.00  0.560          H  
ATOM   1027 1HG  GLN A  71      -7.129  -8.148 -17.964  1.00  0.560          H  
ATOM   1028 2HG  GLN A  71      -8.126  -7.490 -19.286  1.00  0.560          H  
ATOM   1029 1HE2 GLN A  71      -7.392  -4.384 -17.858  1.00  0.560          H  
ATOM   1030 2HE2 GLN A  71      -7.061  -5.513 -19.145  1.00  0.560          H  
ATOM   1031  N   THR A  72      -7.312 -10.876 -18.889  1.00  0.310          N  
ATOM   1032  CA  THR A  72      -6.043 -11.551 -18.644  1.00  0.300          C  
ATOM   1033  C   THR A  72      -4.986 -10.504 -18.341  1.00  0.260          C  
ATOM   1034  O   THR A  72      -4.827  -9.558 -19.108  1.00  0.260          O  
ATOM   1035  CB  THR A  72      -5.620 -12.403 -19.862  1.00  0.420          C  
ATOM   1036  OG1 THR A  72      -6.600 -13.424 -20.089  1.00  0.420          O  
ATOM   1037  CG2 THR A  72      -4.261 -13.053 -19.626  1.00  0.420          C  
ATOM   1038  H   THR A  72      -7.569 -10.595 -19.825  1.00  0.370          H  
ATOM   1039  HA  THR A  72      -6.144 -12.202 -17.776  1.00  0.360          H  
ATOM   1040  HB  THR A  72      -5.559 -11.767 -20.744  1.00  0.510          H  
ATOM   1041  HG1 THR A  72      -7.427 -13.018 -20.355  1.00  0.510          H  
ATOM   1042 1HG2 THR A  72      -3.992 -13.648 -20.497  1.00  0.510          H  
ATOM   1043 2HG2 THR A  72      -3.497 -12.291 -19.466  1.00  0.510          H  
ATOM   1044 3HG2 THR A  72      -4.315 -13.698 -18.751  1.00  0.510          H  
ATOM   1045  N   LEU A  73      -4.272 -10.649 -17.227  1.00  0.240          N  
ATOM   1046  CA  LEU A  73      -3.250  -9.672 -16.891  1.00  0.210          C  
ATOM   1047  C   LEU A  73      -1.870 -10.206 -17.210  1.00  0.210          C  
ATOM   1048  O   LEU A  73      -1.667 -11.420 -17.172  1.00  0.220          O  
ATOM   1049  CB  LEU A  73      -3.300  -9.282 -15.411  1.00  0.310          C  
ATOM   1050  CG  LEU A  73      -4.602  -8.724 -14.911  1.00  0.310          C  
ATOM   1051  CD1 LEU A  73      -4.428  -8.334 -13.429  1.00  0.310          C  
ATOM   1052  CD2 LEU A  73      -5.026  -7.559 -15.761  1.00  0.310          C  
ATOM   1053  H   LEU A  73      -4.447 -11.443 -16.624  1.00  0.290          H  
ATOM   1054  HA  LEU A  73      -3.432  -8.803 -17.492  1.00  0.250          H  
ATOM   1055 1HB  LEU A  73      -3.088 -10.174 -14.825  1.00  0.370          H  
ATOM   1056 2HB  LEU A  73      -2.524  -8.557 -15.191  1.00  0.370          H  
ATOM   1057  HG  LEU A  73      -5.366  -9.493 -14.964  1.00  0.370          H  
ATOM   1058 1HD1 LEU A  73      -5.359  -7.946 -13.037  1.00  0.370          H  
ATOM   1059 2HD1 LEU A  73      -4.135  -9.206 -12.859  1.00  0.370          H  
ATOM   1060 3HD1 LEU A  73      -3.657  -7.568 -13.336  1.00  0.370          H  
ATOM   1061 1HD2 LEU A  73      -5.959  -7.175 -15.391  1.00  0.370          H  
ATOM   1062 2HD2 LEU A  73      -4.259  -6.797 -15.708  1.00  0.370          H  
ATOM   1063 3HD2 LEU A  73      -5.173  -7.847 -16.782  1.00  0.370          H  
ATOM   1064  N   PRO A  74      -0.889  -9.331 -17.494  1.00  0.190          N  
ATOM   1065  CA  PRO A  74       0.498  -9.684 -17.698  1.00  0.200          C  
ATOM   1066  C   PRO A  74       1.018 -10.495 -16.521  1.00  0.200          C  
ATOM   1067  O   PRO A  74       0.819 -10.114 -15.359  1.00  0.190          O  
ATOM   1068  CB  PRO A  74       1.164  -8.299 -17.760  1.00  0.300          C  
ATOM   1069  CG  PRO A  74       0.083  -7.385 -18.290  1.00  0.300          C  
ATOM   1070  CD  PRO A  74      -1.183  -7.886 -17.694  1.00  0.300          C  
ATOM   1071  HA  PRO A  74       0.609 -10.233 -18.645  1.00  0.240          H  
ATOM   1072 1HB  PRO A  74       1.533  -7.999 -16.769  1.00  0.360          H  
ATOM   1073 2HB  PRO A  74       2.050  -8.327 -18.427  1.00  0.360          H  
ATOM   1074 1HG  PRO A  74       0.297  -6.357 -17.995  1.00  0.360          H  
ATOM   1075 2HG  PRO A  74       0.077  -7.391 -19.391  1.00  0.360          H  
ATOM   1076 1HD  PRO A  74      -1.402  -7.369 -16.754  1.00  0.360          H  
ATOM   1077 2HD  PRO A  74      -1.946  -7.736 -18.458  1.00  0.360          H  
ATOM   1078  N   ALA A  75       1.744 -11.572 -16.830  1.00  0.230          N  
ATOM   1079  CA  ALA A  75       2.309 -12.479 -15.831  1.00  0.240          C  
ATOM   1080  C   ALA A  75       3.165 -11.753 -14.809  1.00  0.240          C  
ATOM   1081  O   ALA A  75       3.174 -12.099 -13.627  1.00  0.240          O  
ATOM   1082  CB  ALA A  75       3.148 -13.547 -16.513  1.00  0.330          C  
ATOM   1083  H   ALA A  75       1.873 -11.796 -17.808  1.00  0.280          H  
ATOM   1084  HA  ALA A  75       1.481 -12.954 -15.303  1.00  0.290          H  
ATOM   1085 1HB  ALA A  75       3.538 -14.234 -15.762  1.00  0.400          H  
ATOM   1086 2HB  ALA A  75       2.530 -14.094 -17.222  1.00  0.400          H  
ATOM   1087 3HB  ALA A  75       3.978 -13.075 -17.038  1.00  0.400          H  
ATOM   1088  N   ASP A  76       3.909 -10.760 -15.275  1.00  0.240          N  
ATOM   1089  CA  ASP A  76       4.816  -9.985 -14.468  1.00  0.240          C  
ATOM   1090  C   ASP A  76       4.282  -8.628 -14.025  1.00  0.210          C  
ATOM   1091  O   ASP A  76       5.066  -7.725 -13.728  1.00  0.240          O  
ATOM   1092  CB  ASP A  76       6.137  -9.853 -15.218  1.00  0.340          C  
ATOM   1093  CG  ASP A  76       5.943  -9.248 -16.596  1.00  0.340          C  
ATOM   1094  OD1 ASP A  76       4.815  -9.288 -17.080  1.00  0.340          O  
ATOM   1095  OD2 ASP A  76       6.895  -8.785 -17.177  1.00  0.340          O  
ATOM   1096  H   ASP A  76       3.884 -10.509 -16.268  1.00  0.290          H  
ATOM   1097  HA  ASP A  76       5.017 -10.557 -13.562  1.00  0.290          H  
ATOM   1098 1HB  ASP A  76       6.823  -9.226 -14.646  1.00  0.400          H  
ATOM   1099 2HB  ASP A  76       6.597 -10.835 -15.324  1.00  0.400          H  
ATOM   1100  N   THR A  77       2.960  -8.477 -13.923  1.00  0.170          N  
ATOM   1101  CA  THR A  77       2.419  -7.204 -13.460  1.00  0.160          C  
ATOM   1102  C   THR A  77       3.082  -6.826 -12.141  1.00  0.170          C  
ATOM   1103  O   THR A  77       3.145  -7.635 -11.193  1.00  0.180          O  
ATOM   1104  CB  THR A  77       0.890  -7.261 -13.255  1.00  0.230          C  
ATOM   1105  OG1 THR A  77       0.249  -7.630 -14.474  1.00  0.230          O  
ATOM   1106  CG2 THR A  77       0.390  -5.885 -12.861  1.00  0.230          C  
ATOM   1107  H   THR A  77       2.325  -9.224 -14.213  1.00  0.200          H  
ATOM   1108  HA  THR A  77       2.646  -6.430 -14.197  1.00  0.190          H  
ATOM   1109  HB  THR A  77       0.643  -7.984 -12.480  1.00  0.270          H  
ATOM   1110  HG1 THR A  77       0.455  -8.567 -14.687  1.00  0.270          H  
ATOM   1111 1HG2 THR A  77      -0.683  -5.931 -12.733  1.00  0.270          H  
ATOM   1112 2HG2 THR A  77       0.836  -5.557 -11.961  1.00  0.270          H  
ATOM   1113 3HG2 THR A  77       0.640  -5.177 -13.638  1.00  0.270          H  
ATOM   1114  N   THR A  78       3.557  -5.580 -12.094  1.00  0.190          N  
ATOM   1115  CA  THR A  78       4.268  -5.068 -10.927  1.00  0.230          C  
ATOM   1116  C   THR A  78       3.881  -3.651 -10.585  1.00  0.220          C  
ATOM   1117  O   THR A  78       3.405  -2.895 -11.438  1.00  0.340          O  
ATOM   1118  CB  THR A  78       5.799  -5.150 -11.130  1.00  0.310          C  
ATOM   1119  OG1 THR A  78       6.460  -4.723  -9.931  1.00  0.310          O  
ATOM   1120  CG2 THR A  78       6.244  -4.291 -12.273  1.00  0.310          C  
ATOM   1121  H   THR A  78       3.414  -4.985 -12.919  1.00  0.230          H  
ATOM   1122  HA  THR A  78       4.016  -5.691 -10.074  1.00  0.280          H  
ATOM   1123  HB  THR A  78       6.073  -6.184 -11.337  1.00  0.370          H  
ATOM   1124  HG1 THR A  78       6.287  -5.379  -9.237  1.00  0.370          H  
ATOM   1125 1HG2 THR A  78       7.321  -4.381 -12.388  1.00  0.370          H  
ATOM   1126 2HG2 THR A  78       5.751  -4.627 -13.185  1.00  0.370          H  
ATOM   1127 3HG2 THR A  78       5.990  -3.257 -12.072  1.00  0.370          H  
ATOM   1128  N   VAL A  79       4.037  -3.301  -9.316  1.00  0.180          N  
ATOM   1129  CA  VAL A  79       3.768  -1.935  -8.901  1.00  0.180          C  
ATOM   1130  C   VAL A  79       4.888  -1.398  -8.017  1.00  0.170          C  
ATOM   1131  O   VAL A  79       5.613  -2.163  -7.369  1.00  0.190          O  
ATOM   1132  CB  VAL A  79       2.432  -1.825  -8.128  1.00  0.250          C  
ATOM   1133  CG1 VAL A  79       1.282  -2.287  -8.959  1.00  0.250          C  
ATOM   1134  CG2 VAL A  79       2.511  -2.595  -6.893  1.00  0.250          C  
ATOM   1135  H   VAL A  79       4.456  -3.991  -8.683  1.00  0.220          H  
ATOM   1136  HA  VAL A  79       3.709  -1.316  -9.791  1.00  0.220          H  
ATOM   1137  HB  VAL A  79       2.250  -0.784  -7.890  1.00  0.300          H  
ATOM   1138 1HG1 VAL A  79       0.378  -2.183  -8.396  1.00  0.300          H  
ATOM   1139 2HG1 VAL A  79       1.218  -1.719  -9.835  1.00  0.300          H  
ATOM   1140 3HG1 VAL A  79       1.421  -3.285  -9.213  1.00  0.300          H  
ATOM   1141 1HG2 VAL A  79       1.578  -2.501  -6.360  1.00  0.300          H  
ATOM   1142 2HG2 VAL A  79       2.703  -3.632  -7.102  1.00  0.300          H  
ATOM   1143 3HG2 VAL A  79       3.308  -2.198  -6.300  1.00  0.300          H  
ATOM   1144  N   THR A  80       4.961  -0.074  -7.935  1.00  0.180          N  
ATOM   1145  CA  THR A  80       5.885   0.624  -7.044  1.00  0.190          C  
ATOM   1146  C   THR A  80       5.133   1.553  -6.122  1.00  0.190          C  
ATOM   1147  O   THR A  80       4.410   2.431  -6.587  1.00  0.230          O  
ATOM   1148  CB  THR A  80       6.898   1.489  -7.834  1.00  0.260          C  
ATOM   1149  OG1 THR A  80       7.674   0.666  -8.707  1.00  0.260          O  
ATOM   1150  CG2 THR A  80       7.835   2.229  -6.855  1.00  0.260          C  
ATOM   1151  H   THR A  80       4.327   0.462  -8.531  1.00  0.220          H  
ATOM   1152  HA  THR A  80       6.418  -0.099  -6.434  1.00  0.230          H  
ATOM   1153  HB  THR A  80       6.365   2.217  -8.428  1.00  0.310          H  
ATOM   1154  HG1 THR A  80       7.090   0.226  -9.330  1.00  0.310          H  
ATOM   1155 1HG2 THR A  80       8.542   2.827  -7.422  1.00  0.310          H  
ATOM   1156 2HG2 THR A  80       7.271   2.885  -6.195  1.00  0.310          H  
ATOM   1157 3HG2 THR A  80       8.375   1.505  -6.254  1.00  0.310          H  
ATOM   1158  N   ALA A  81       5.334   1.426  -4.814  1.00  0.180          N  
ATOM   1159  CA  ALA A  81       4.662   2.327  -3.887  1.00  0.180          C  
ATOM   1160  C   ALA A  81       5.673   3.200  -3.189  1.00  0.200          C  
ATOM   1161  O   ALA A  81       6.726   2.734  -2.754  1.00  0.260          O  
ATOM   1162  CB  ALA A  81       3.846   1.579  -2.845  1.00  0.250          C  
ATOM   1163  H   ALA A  81       5.959   0.698  -4.472  1.00  0.220          H  
ATOM   1164  HA  ALA A  81       3.994   2.965  -4.451  1.00  0.220          H  
ATOM   1165 1HB  ALA A  81       3.357   2.297  -2.188  1.00  0.300          H  
ATOM   1166 2HB  ALA A  81       3.100   0.975  -3.338  1.00  0.300          H  
ATOM   1167 3HB  ALA A  81       4.499   0.937  -2.259  1.00  0.300          H  
ATOM   1168  N   GLU A  82       5.306   4.457  -3.025  1.00  0.250          N  
ATOM   1169  CA  GLU A  82       6.092   5.438  -2.308  1.00  0.310          C  
ATOM   1170  C   GLU A  82       5.275   5.938  -1.137  1.00  0.300          C  
ATOM   1171  O   GLU A  82       4.133   6.376  -1.289  1.00  0.290          O  
ATOM   1172  CB  GLU A  82       6.500   6.589  -3.232  1.00  0.410          C  
ATOM   1173  CG  GLU A  82       7.368   7.672  -2.578  1.00  0.410          C  
ATOM   1174  CD  GLU A  82       7.788   8.747  -3.547  1.00  0.410          C  
ATOM   1175  OE1 GLU A  82       7.100   9.743  -3.653  1.00  0.410          O  
ATOM   1176  OE2 GLU A  82       8.801   8.580  -4.184  1.00  0.410          O  
ATOM   1177  H   GLU A  82       4.433   4.742  -3.464  1.00  0.300          H  
ATOM   1178  HA  GLU A  82       6.987   4.964  -1.924  1.00  0.370          H  
ATOM   1179 1HB  GLU A  82       7.052   6.187  -4.081  1.00  0.490          H  
ATOM   1180 2HB  GLU A  82       5.608   7.067  -3.622  1.00  0.490          H  
ATOM   1181 1HG  GLU A  82       6.806   8.135  -1.764  1.00  0.490          H  
ATOM   1182 2HG  GLU A  82       8.254   7.203  -2.147  1.00  0.490          H  
ATOM   1183  N   VAL A  83       5.844   5.842   0.050  1.00  0.310          N  
ATOM   1184  CA  VAL A  83       5.142   6.214   1.262  1.00  0.310          C  
ATOM   1185  C   VAL A  83       5.867   7.268   2.082  1.00  0.330          C  
ATOM   1186  O   VAL A  83       6.994   7.063   2.544  1.00  0.380          O  
ATOM   1187  CB  VAL A  83       4.936   4.947   2.099  1.00  0.430          C  
ATOM   1188  CG1 VAL A  83       4.246   5.268   3.369  1.00  0.430          C  
ATOM   1189  CG2 VAL A  83       4.114   3.966   1.298  1.00  0.430          C  
ATOM   1190  H   VAL A  83       6.807   5.513   0.092  1.00  0.370          H  
ATOM   1191  HA  VAL A  83       4.166   6.614   0.987  1.00  0.370          H  
ATOM   1192  HB  VAL A  83       5.905   4.506   2.342  1.00  0.520          H  
ATOM   1193 1HG1 VAL A  83       4.098   4.366   3.946  1.00  0.520          H  
ATOM   1194 2HG1 VAL A  83       4.821   5.975   3.965  1.00  0.520          H  
ATOM   1195 3HG1 VAL A  83       3.308   5.698   3.106  1.00  0.520          H  
ATOM   1196 1HG2 VAL A  83       3.992   3.090   1.890  1.00  0.520          H  
ATOM   1197 2HG2 VAL A  83       3.149   4.400   1.065  1.00  0.520          H  
ATOM   1198 3HG2 VAL A  83       4.616   3.708   0.375  1.00  0.520          H  
ATOM   1199  N   GLY A  84       5.190   8.388   2.298  1.00  0.370          N  
ATOM   1200  CA  GLY A  84       5.757   9.479   3.061  1.00  0.450          C  
ATOM   1201  C   GLY A  84       5.091   9.703   4.399  1.00  0.350          C  
ATOM   1202  O   GLY A  84       3.874   9.537   4.551  1.00  0.330          O  
ATOM   1203  H   GLY A  84       4.269   8.471   1.873  1.00  0.440          H  
ATOM   1204 1HA  GLY A  84       6.806   9.293   3.224  1.00  0.540          H  
ATOM   1205 2HA  GLY A  84       5.685  10.393   2.476  1.00  0.540          H  
ATOM   1206  N   ILE A  85       5.901  10.205   5.328  1.00  0.370          N  
ATOM   1207  CA  ILE A  85       5.501  10.610   6.672  1.00  0.370          C  
ATOM   1208  C   ILE A  85       5.974  12.009   7.064  1.00  0.310          C  
ATOM   1209  O   ILE A  85       7.122  12.410   6.812  1.00  0.300          O  
ATOM   1210  CB  ILE A  85       6.015   9.613   7.741  1.00  0.520          C  
ATOM   1211  CG1 ILE A  85       5.496  10.044   9.188  1.00  0.520          C  
ATOM   1212  CG2 ILE A  85       7.514   9.486   7.678  1.00  0.520          C  
ATOM   1213  CD1 ILE A  85       5.685   9.021  10.280  1.00  0.520          C  
ATOM   1214  H   ILE A  85       6.890  10.270   5.069  1.00  0.440          H  
ATOM   1215  HA  ILE A  85       4.412  10.607   6.709  1.00  0.440          H  
ATOM   1216  HB  ILE A  85       5.583   8.633   7.531  1.00  0.620          H  
ATOM   1217 1HG1 ILE A  85       6.012  10.941   9.513  1.00  0.620          H  
ATOM   1218 2HG1 ILE A  85       4.426  10.249   9.114  1.00  0.620          H  
ATOM   1219 1HG2 ILE A  85       7.841   8.751   8.396  1.00  0.620          H  
ATOM   1220 2HG2 ILE A  85       7.794   9.161   6.684  1.00  0.620          H  
ATOM   1221 3HG2 ILE A  85       7.983  10.427   7.895  1.00  0.620          H  
ATOM   1222 1HD1 ILE A  85       5.280   9.405  11.218  1.00  0.620          H  
ATOM   1223 2HD1 ILE A  85       5.175   8.109  10.005  1.00  0.620          H  
ATOM   1224 3HD1 ILE A  85       6.742   8.808  10.409  1.00  0.620          H  
ATOM   1225  N   GLY A  86       5.103  12.725   7.758  1.00  0.300          N  
ATOM   1226  CA  GLY A  86       5.478  14.012   8.328  1.00  0.340          C  
ATOM   1227  C   GLY A  86       4.318  14.611   9.108  1.00  0.310          C  
ATOM   1228  O   GLY A  86       3.252  14.015   9.130  1.00  0.380          O  
ATOM   1229  H   GLY A  86       4.152  12.344   7.858  1.00  0.360          H  
ATOM   1230 1HA  GLY A  86       6.330  13.838   8.981  1.00  0.410          H  
ATOM   1231 2HA  GLY A  86       5.799  14.677   7.555  1.00  0.410          H  
ATOM   1232  N   PRO A  87       4.512  15.720   9.835  1.00  0.380          N  
ATOM   1233  CA  PRO A  87       3.521  16.386  10.665  1.00  0.380          C  
ATOM   1234  C   PRO A  87       2.233  16.853  10.004  1.00  0.450          C  
ATOM   1235  O   PRO A  87       2.212  17.399   8.897  1.00  0.600          O  
ATOM   1236  CB  PRO A  87       4.300  17.613  11.161  1.00  0.570          C  
ATOM   1237  CG  PRO A  87       5.738  17.201  11.120  1.00  0.570          C  
ATOM   1238  CD  PRO A  87       5.847  16.327   9.914  1.00  0.570          C  
ATOM   1239  HA  PRO A  87       3.281  15.730  11.518  1.00  0.460          H  
ATOM   1240 1HB  PRO A  87       4.080  18.475  10.517  1.00  0.680          H  
ATOM   1241 2HB  PRO A  87       3.960  17.880  12.173  1.00  0.680          H  
ATOM   1242 1HG  PRO A  87       6.386  18.090  11.050  1.00  0.680          H  
ATOM   1243 2HG  PRO A  87       6.011  16.679  12.049  1.00  0.680          H  
ATOM   1244 1HD  PRO A  87       6.072  16.926   9.028  1.00  0.680          H  
ATOM   1245 2HD  PRO A  87       6.603  15.595  10.130  1.00  0.680          H  
ATOM   1246  N   ASN A  88       1.166  16.647  10.749  1.00  0.490          N  
ATOM   1247  CA  ASN A  88      -0.186  17.060  10.458  1.00  0.700          C  
ATOM   1248  C   ASN A  88      -0.427  18.425  11.098  1.00  0.810          C  
ATOM   1249  O   ASN A  88       0.186  18.762  12.113  1.00  1.090          O  
ATOM   1250  CB  ASN A  88      -1.174  16.032  10.974  1.00  0.900          C  
ATOM   1251  CG  ASN A  88      -2.534  16.223  10.434  1.00  0.900          C  
ATOM   1252  OD1 ASN A  88      -3.293  17.088  10.906  1.00  0.900          O  
ATOM   1253  ND2 ASN A  88      -2.889  15.433   9.450  1.00  0.900          N  
ATOM   1254  H   ASN A  88       1.305  16.147  11.626  1.00  0.590          H  
ATOM   1255  HA  ASN A  88      -0.303  17.167   9.379  1.00  0.840          H  
ATOM   1256 1HB  ASN A  88      -0.827  15.035  10.713  1.00  1.080          H  
ATOM   1257 2HB  ASN A  88      -1.215  16.087  12.061  1.00  1.080          H  
ATOM   1258 1HD2 ASN A  88      -3.803  15.510   9.046  1.00  1.080          H  
ATOM   1259 2HD2 ASN A  88      -2.253  14.746   9.102  1.00  1.080          H  
ATOM   1260  N   GLU A  89      -1.387  19.175  10.588  1.00  1.060          N  
ATOM   1261  CA  GLU A  89      -1.755  20.456  11.185  1.00  1.240          C  
ATOM   1262  C   GLU A  89      -2.251  20.305  12.631  1.00  1.130          C  
ATOM   1263  O   GLU A  89      -2.138  21.232  13.435  1.00  1.250          O  
ATOM   1264  CB  GLU A  89      -2.825  21.133  10.332  1.00  1.660          C  
ATOM   1265  CG  GLU A  89      -2.322  21.623   8.977  1.00  1.660          C  
ATOM   1266  CD  GLU A  89      -3.407  22.225   8.126  1.00  1.660          C  
ATOM   1267  OE1 GLU A  89      -4.546  22.164   8.524  1.00  1.660          O  
ATOM   1268  OE2 GLU A  89      -3.097  22.741   7.080  1.00  1.660          O  
ATOM   1269  H   GLU A  89      -1.874  18.874   9.755  1.00  1.270          H  
ATOM   1270  HA  GLU A  89      -0.869  21.091  11.197  1.00  1.490          H  
ATOM   1271 1HB  GLU A  89      -3.643  20.432  10.158  1.00  2.000          H  
ATOM   1272 2HB  GLU A  89      -3.234  21.987  10.871  1.00  2.000          H  
ATOM   1273 1HG  GLU A  89      -1.555  22.377   9.147  1.00  2.000          H  
ATOM   1274 2HG  GLU A  89      -1.860  20.799   8.449  1.00  2.000          H  
ATOM   1275  N   GLU A  90      -2.785  19.128  12.969  1.00  0.960          N  
ATOM   1276  CA  GLU A  90      -3.308  18.851  14.302  1.00  0.900          C  
ATOM   1277  C   GLU A  90      -2.241  18.411  15.320  1.00  0.840          C  
ATOM   1278  O   GLU A  90      -2.572  18.114  16.469  1.00  0.860          O  
ATOM   1279  CB  GLU A  90      -4.412  17.791  14.227  1.00  1.280          C  
ATOM   1280  CG  GLU A  90      -5.665  18.247  13.480  1.00  1.280          C  
ATOM   1281  CD  GLU A  90      -6.753  17.198  13.429  1.00  1.280          C  
ATOM   1282  OE1 GLU A  90      -6.533  16.112  13.910  1.00  1.280          O  
ATOM   1283  OE2 GLU A  90      -7.808  17.491  12.916  1.00  1.280          O  
ATOM   1284  H   GLU A  90      -2.879  18.402  12.255  1.00  1.150          H  
ATOM   1285  HA  GLU A  90      -3.757  19.771  14.677  1.00  1.080          H  
ATOM   1286 1HB  GLU A  90      -4.025  16.904  13.723  1.00  1.540          H  
ATOM   1287 2HB  GLU A  90      -4.706  17.497  15.233  1.00  1.540          H  
ATOM   1288 1HG  GLU A  90      -6.056  19.139  13.966  1.00  1.540          H  
ATOM   1289 2HG  GLU A  90      -5.383  18.519  12.462  1.00  1.540          H  
ATOM   1290  N   GLY A  91      -0.970  18.334  14.912  1.00  0.820          N  
ATOM   1291  CA  GLY A  91       0.117  17.934  15.813  1.00  0.830          C  
ATOM   1292  C   GLY A  91       0.518  16.457  15.737  1.00  0.670          C  
ATOM   1293  O   GLY A  91       1.534  16.059  16.307  1.00  0.750          O  
ATOM   1294  H   GLY A  91      -0.727  18.592  13.950  1.00  0.980          H  
ATOM   1295 1HA  GLY A  91       0.989  18.547  15.588  1.00  1.000          H  
ATOM   1296 2HA  GLY A  91      -0.168  18.173  16.835  1.00  1.000          H  
ATOM   1297  N   GLY A  92      -0.280  15.649  15.052  1.00  0.510          N  
ATOM   1298  CA  GLY A  92      -0.007  14.223  14.863  1.00  0.390          C  
ATOM   1299  C   GLY A  92       0.688  14.052  13.522  1.00  0.330          C  
ATOM   1300  O   GLY A  92       1.255  15.023  13.017  1.00  0.390          O  
ATOM   1301  H   GLY A  92      -1.111  16.054  14.645  1.00  0.610          H  
ATOM   1302 1HA  GLY A  92       0.620  13.844  15.668  1.00  0.470          H  
ATOM   1303 2HA  GLY A  92      -0.948  13.675  14.868  1.00  0.470          H  
ATOM   1304  N   PHE A  93       0.658  12.847  12.932  1.00  0.240          N  
ATOM   1305  CA  PHE A  93       1.309  12.617  11.643  1.00  0.230          C  
ATOM   1306  C   PHE A  93       0.348  12.342  10.497  1.00  0.300          C  
ATOM   1307  O   PHE A  93      -0.760  11.805  10.646  1.00  0.370          O  
ATOM   1308  CB  PHE A  93       2.289  11.452  11.688  1.00  0.330          C  
ATOM   1309  CG  PHE A  93       3.482  11.696  12.509  1.00  0.330          C  
ATOM   1310  CD1 PHE A  93       3.510  11.293  13.805  1.00  0.330          C  
ATOM   1311  CD2 PHE A  93       4.583  12.337  11.978  1.00  0.330          C  
ATOM   1312  CE1 PHE A  93       4.610  11.514  14.588  1.00  0.330          C  
ATOM   1313  CE2 PHE A  93       5.695  12.570  12.742  1.00  0.330          C  
ATOM   1314  CZ  PHE A  93       5.708  12.156  14.058  1.00  0.330          C  
ATOM   1315  H   PHE A  93       0.233  12.036  13.387  1.00  0.290          H  
ATOM   1316  HA  PHE A  93       1.875  13.512  11.382  1.00  0.280          H  
ATOM   1317 1HB  PHE A  93       1.780  10.575  12.076  1.00  0.390          H  
ATOM   1318 2HB  PHE A  93       2.613  11.219  10.675  1.00  0.390          H  
ATOM   1319  HD1 PHE A  93       2.642  10.792  14.198  1.00  0.390          H  
ATOM   1320  HD2 PHE A  93       4.560  12.651  10.946  1.00  0.390          H  
ATOM   1321  HE1 PHE A  93       4.616  11.185  15.626  1.00  0.390          H  
ATOM   1322  HE2 PHE A  93       6.560  13.077  12.315  1.00  0.390          H  
ATOM   1323  HZ  PHE A  93       6.583  12.333  14.678  1.00  0.390          H  
ATOM   1324  N   ALA A  94       0.804  12.751   9.326  1.00  0.400          N  
ATOM   1325  CA  ALA A  94       0.138  12.574   8.060  1.00  0.590          C  
ATOM   1326  C   ALA A  94       0.834  11.523   7.206  1.00  0.350          C  
ATOM   1327  O   ALA A  94       2.055  11.329   7.293  1.00  0.350          O  
ATOM   1328  CB  ALA A  94       0.103  13.888   7.318  1.00  0.750          C  
ATOM   1329  H   ALA A  94       1.705  13.214   9.314  1.00  0.480          H  
ATOM   1330  HA  ALA A  94      -0.880  12.233   8.251  1.00  0.710          H  
ATOM   1331 1HB  ALA A  94      -0.409  13.720   6.380  1.00  0.900          H  
ATOM   1332 2HB  ALA A  94      -0.418  14.638   7.906  1.00  0.900          H  
ATOM   1333 3HB  ALA A  94       1.125  14.222   7.129  1.00  0.900          H  
ATOM   1334  N   LEU A  95       0.031  10.876   6.358  1.00  0.460          N  
ATOM   1335  CA  LEU A  95       0.478   9.880   5.392  1.00  0.440          C  
ATOM   1336  C   LEU A  95       0.176  10.324   3.935  1.00  0.420          C  
ATOM   1337  O   LEU A  95      -0.948  10.758   3.631  1.00  0.550          O  
ATOM   1338  CB  LEU A  95      -0.200   8.525   5.765  1.00  0.620          C  
ATOM   1339  CG  LEU A  95       0.035   7.265   4.851  1.00  0.620          C  
ATOM   1340  CD1 LEU A  95       1.453   6.853   4.874  1.00  0.620          C  
ATOM   1341  CD2 LEU A  95      -0.787   6.073   5.347  1.00  0.620          C  
ATOM   1342  H   LEU A  95      -0.954  11.094   6.381  1.00  0.550          H  
ATOM   1343  HA  LEU A  95       1.557   9.772   5.493  1.00  0.530          H  
ATOM   1344 1HB  LEU A  95       0.135   8.257   6.761  1.00  0.750          H  
ATOM   1345 2HB  LEU A  95      -1.266   8.689   5.822  1.00  0.750          H  
ATOM   1346  HG  LEU A  95      -0.249   7.502   3.848  1.00  0.750          H  
ATOM   1347 1HD1 LEU A  95       1.534   5.983   4.246  1.00  0.750          H  
ATOM   1348 2HD1 LEU A  95       2.095   7.648   4.498  1.00  0.750          H  
ATOM   1349 3HD1 LEU A  95       1.750   6.598   5.890  1.00  0.750          H  
ATOM   1350 1HD2 LEU A  95      -0.610   5.212   4.698  1.00  0.750          H  
ATOM   1351 2HD2 LEU A  95      -0.500   5.820   6.370  1.00  0.750          H  
ATOM   1352 3HD2 LEU A  95      -1.810   6.320   5.317  1.00  0.750          H  
ATOM   1353  N   ASP A  96       1.197  10.205   3.076  1.00  0.360          N  
ATOM   1354  CA  ASP A  96       1.169  10.507   1.626  1.00  0.430          C  
ATOM   1355  C   ASP A  96       1.632   9.304   0.820  1.00  0.340          C  
ATOM   1356  O   ASP A  96       2.711   8.755   1.047  1.00  0.390          O  
ATOM   1357  CB  ASP A  96       2.008  11.738   1.259  1.00  0.570          C  
ATOM   1358  CG  ASP A  96       1.308  13.098   1.476  1.00  0.570          C  
ATOM   1359  OD1 ASP A  96       1.282  13.622   2.561  1.00  0.570          O  
ATOM   1360  OD2 ASP A  96       0.856  13.634   0.482  1.00  0.570          O  
ATOM   1361  H   ASP A  96       2.085   9.889   3.481  1.00  0.430          H  
ATOM   1362  HA  ASP A  96       0.138  10.715   1.334  1.00  0.520          H  
ATOM   1363 1HB  ASP A  96       2.925  11.721   1.845  1.00  0.690          H  
ATOM   1364 2HB  ASP A  96       2.297  11.667   0.212  1.00  0.690          H  
ATOM   1365  N   VAL A  97       0.770   8.816  -0.067  1.00  0.280          N  
ATOM   1366  CA  VAL A  97       1.068   7.583  -0.786  1.00  0.220          C  
ATOM   1367  C   VAL A  97       0.936   7.682  -2.302  1.00  0.210          C  
ATOM   1368  O   VAL A  97      -0.053   8.186  -2.821  1.00  0.260          O  
ATOM   1369  CB  VAL A  97       0.155   6.451  -0.254  1.00  0.330          C  
ATOM   1370  CG1 VAL A  97       0.408   5.141  -0.999  1.00  0.330          C  
ATOM   1371  CG2 VAL A  97       0.412   6.268   1.238  1.00  0.330          C  
ATOM   1372  H   VAL A  97      -0.084   9.342  -0.291  1.00  0.340          H  
ATOM   1373  HA  VAL A  97       2.093   7.311  -0.561  1.00  0.260          H  
ATOM   1374  HB  VAL A  97      -0.886   6.728  -0.413  1.00  0.400          H  
ATOM   1375 1HG1 VAL A  97      -0.251   4.385  -0.597  1.00  0.400          H  
ATOM   1376 2HG1 VAL A  97       0.206   5.259  -2.062  1.00  0.400          H  
ATOM   1377 3HG1 VAL A  97       1.448   4.834  -0.860  1.00  0.400          H  
ATOM   1378 1HG2 VAL A  97      -0.232   5.500   1.635  1.00  0.400          H  
ATOM   1379 2HG2 VAL A  97       1.448   5.996   1.399  1.00  0.400          H  
ATOM   1380 3HG2 VAL A  97       0.208   7.186   1.740  1.00  0.400          H  
ATOM   1381  N   GLU A  98       1.937   7.211  -3.012  1.00  0.200          N  
ATOM   1382  CA  GLU A  98       1.853   7.215  -4.464  1.00  0.220          C  
ATOM   1383  C   GLU A  98       2.146   5.834  -4.998  1.00  0.230          C  
ATOM   1384  O   GLU A  98       3.068   5.165  -4.539  1.00  0.380          O  
ATOM   1385  CB  GLU A  98       2.794   8.253  -5.084  1.00  0.300          C  
ATOM   1386  CG  GLU A  98       2.712   8.339  -6.617  1.00  0.300          C  
ATOM   1387  CD  GLU A  98       3.559   9.420  -7.188  1.00  0.300          C  
ATOM   1388  OE1 GLU A  98       4.131  10.164  -6.434  1.00  0.300          O  
ATOM   1389  OE2 GLU A  98       3.641   9.506  -8.387  1.00  0.300          O  
ATOM   1390  H   GLU A  98       2.755   6.850  -2.509  1.00  0.240          H  
ATOM   1391  HA  GLU A  98       0.839   7.472  -4.757  1.00  0.260          H  
ATOM   1392 1HB  GLU A  98       2.563   9.237  -4.677  1.00  0.360          H  
ATOM   1393 2HB  GLU A  98       3.821   8.021  -4.817  1.00  0.360          H  
ATOM   1394 1HG  GLU A  98       3.035   7.391  -7.048  1.00  0.360          H  
ATOM   1395 2HG  GLU A  98       1.672   8.501  -6.907  1.00  0.360          H  
ATOM   1396  N   LEU A  99       1.347   5.369  -5.947  1.00  0.180          N  
ATOM   1397  CA  LEU A  99       1.633   4.063  -6.521  1.00  0.160          C  
ATOM   1398  C   LEU A  99       1.628   4.058  -8.042  1.00  0.170          C  
ATOM   1399  O   LEU A  99       0.706   4.559  -8.690  1.00  0.240          O  
ATOM   1400  CB  LEU A  99       0.681   3.005  -5.923  1.00  0.230          C  
ATOM   1401  CG  LEU A  99       0.846   1.510  -6.375  1.00  0.230          C  
ATOM   1402  CD1 LEU A  99       0.460   0.561  -5.247  1.00  0.230          C  
ATOM   1403  CD2 LEU A  99      -0.066   1.227  -7.514  1.00  0.230          C  
ATOM   1404  H   LEU A  99       0.563   5.946  -6.270  1.00  0.220          H  
ATOM   1405  HA  LEU A  99       2.625   3.795  -6.212  1.00  0.190          H  
ATOM   1406 1HB  LEU A  99       0.887   3.007  -4.874  1.00  0.280          H  
ATOM   1407 2HB  LEU A  99      -0.346   3.309  -6.082  1.00  0.280          H  
ATOM   1408  HG  LEU A  99       1.885   1.324  -6.660  1.00  0.280          H  
ATOM   1409 1HD1 LEU A  99       0.572  -0.455  -5.591  1.00  0.280          H  
ATOM   1410 2HD1 LEU A  99       1.098   0.724  -4.393  1.00  0.280          H  
ATOM   1411 3HD1 LEU A  99      -0.576   0.729  -4.962  1.00  0.280          H  
ATOM   1412 1HD2 LEU A  99       0.048   0.198  -7.805  1.00  0.280          H  
ATOM   1413 2HD2 LEU A  99      -1.090   1.397  -7.207  1.00  0.280          H  
ATOM   1414 3HD2 LEU A  99       0.166   1.858  -8.341  1.00  0.280          H  
ATOM   1415  N   ARG A 100       2.690   3.491  -8.602  1.00  0.160          N  
ATOM   1416  CA  ARG A 100       2.836   3.346 -10.039  1.00  0.190          C  
ATOM   1417  C   ARG A 100       2.577   1.911 -10.449  1.00  0.170          C  
ATOM   1418  O   ARG A 100       3.120   0.975  -9.861  1.00  0.280          O  
ATOM   1419  CB  ARG A 100       4.209   3.777 -10.525  1.00  0.250          C  
ATOM   1420  CG  ARG A 100       4.420   3.632 -12.046  1.00  0.250          C  
ATOM   1421  CD  ARG A 100       5.734   4.157 -12.472  1.00  0.250          C  
ATOM   1422  NE  ARG A 100       5.949   4.000 -13.915  1.00  0.250          N  
ATOM   1423  CZ  ARG A 100       6.538   2.930 -14.518  1.00  0.250          C  
ATOM   1424  NH1 ARG A 100       6.961   1.898 -13.815  1.00  0.250          N  
ATOM   1425  NH2 ARG A 100       6.693   2.927 -15.831  1.00  0.250          N  
ATOM   1426  H   ARG A 100       3.411   3.132  -7.972  1.00  0.190          H  
ATOM   1427  HA  ARG A 100       2.105   3.979 -10.516  1.00  0.230          H  
ATOM   1428 1HB  ARG A 100       4.373   4.822 -10.263  1.00  0.300          H  
ATOM   1429 2HB  ARG A 100       4.970   3.190 -10.030  1.00  0.300          H  
ATOM   1430 1HG  ARG A 100       4.377   2.580 -12.331  1.00  0.300          H  
ATOM   1431 2HG  ARG A 100       3.637   4.180 -12.577  1.00  0.300          H  
ATOM   1432 1HD  ARG A 100       5.775   5.223 -12.241  1.00  0.300          H  
ATOM   1433 2HD  ARG A 100       6.531   3.648 -11.935  1.00  0.300          H  
ATOM   1434  HE  ARG A 100       5.650   4.763 -14.510  1.00  0.300          H  
ATOM   1435 1HH1 ARG A 100       6.851   1.885 -12.814  1.00  0.300          H  
ATOM   1436 2HH1 ARG A 100       7.397   1.114 -14.281  1.00  0.300          H  
ATOM   1437 1HH2 ARG A 100       6.375   3.715 -16.380  1.00  0.300          H  
ATOM   1438 2HH2 ARG A 100       7.130   2.140 -16.289  1.00  0.300          H  
ATOM   1439  N   VAL A 101       1.783   1.737 -11.489  1.00  0.170          N  
ATOM   1440  CA  VAL A 101       1.422   0.422 -11.974  1.00  0.160          C  
ATOM   1441  C   VAL A 101       1.981   0.098 -13.347  1.00  0.160          C  
ATOM   1442  O   VAL A 101       1.734   0.823 -14.302  1.00  0.210          O  
ATOM   1443  CB  VAL A 101      -0.111   0.329 -12.078  1.00  0.230          C  
ATOM   1444  CG1 VAL A 101      -0.484  -1.015 -12.570  1.00  0.230          C  
ATOM   1445  CG2 VAL A 101      -0.739   0.647 -10.776  1.00  0.230          C  
ATOM   1446  H   VAL A 101       1.375   2.562 -11.915  1.00  0.200          H  
ATOM   1447  HA  VAL A 101       1.809  -0.312 -11.283  1.00  0.190          H  
ATOM   1448  HB  VAL A 101      -0.465   1.048 -12.801  1.00  0.270          H  
ATOM   1449 1HG1 VAL A 101      -1.539  -1.092 -12.660  1.00  0.270          H  
ATOM   1450 2HG1 VAL A 101      -0.042  -1.182 -13.529  1.00  0.270          H  
ATOM   1451 3HG1 VAL A 101      -0.126  -1.751 -11.873  1.00  0.270          H  
ATOM   1452 1HG2 VAL A 101      -1.802   0.601 -10.865  1.00  0.270          H  
ATOM   1453 2HG2 VAL A 101      -0.409  -0.058 -10.042  1.00  0.270          H  
ATOM   1454 3HG2 VAL A 101      -0.459   1.654 -10.484  1.00  0.270          H  
ATOM   1455  N   ALA A 102       2.698  -1.019 -13.467  1.00  0.150          N  
ATOM   1456  CA  ALA A 102       3.230  -1.440 -14.759  1.00  0.150          C  
ATOM   1457  C   ALA A 102       2.464  -2.659 -15.292  1.00  0.140          C  
ATOM   1458  O   ALA A 102       2.509  -3.766 -14.736  1.00  0.170          O  
ATOM   1459  CB  ALA A 102       4.706  -1.735 -14.647  1.00  0.210          C  
ATOM   1460  H   ALA A 102       2.889  -1.594 -12.643  1.00  0.180          H  
ATOM   1461  HA  ALA A 102       3.090  -0.626 -15.473  1.00  0.180          H  
ATOM   1462 1HB  ALA A 102       5.095  -2.024 -15.620  1.00  0.250          H  
ATOM   1463 2HB  ALA A 102       5.226  -0.845 -14.294  1.00  0.250          H  
ATOM   1464 3HB  ALA A 102       4.841  -2.536 -13.949  1.00  0.250          H  
ATOM   1465  N   LEU A 103       1.786  -2.454 -16.426  1.00  0.140          N  
ATOM   1466  CA  LEU A 103       0.932  -3.460 -17.070  1.00  0.140          C  
ATOM   1467  C   LEU A 103       1.179  -3.716 -18.566  1.00  0.170          C  
ATOM   1468  O   LEU A 103       0.213  -3.986 -19.288  1.00  0.180          O  
ATOM   1469  CB  LEU A 103      -0.541  -3.053 -16.883  1.00  0.200          C  
ATOM   1470  CG  LEU A 103      -1.106  -3.170 -15.472  1.00  0.200          C  
ATOM   1471  CD1 LEU A 103      -2.279  -2.245 -15.300  1.00  0.200          C  
ATOM   1472  CD2 LEU A 103      -1.608  -4.597 -15.273  1.00  0.200          C  
ATOM   1473  H   LEU A 103       1.843  -1.519 -16.863  1.00  0.170          H  
ATOM   1474  HA  LEU A 103       1.095  -4.403 -16.549  1.00  0.170          H  
ATOM   1475 1HB  LEU A 103      -0.650  -2.014 -17.203  1.00  0.240          H  
ATOM   1476 2HB  LEU A 103      -1.145  -3.674 -17.526  1.00  0.240          H  
ATOM   1477  HG  LEU A 103      -0.344  -2.953 -14.753  1.00  0.240          H  
ATOM   1478 1HD1 LEU A 103      -2.686  -2.354 -14.309  1.00  0.240          H  
ATOM   1479 2HD1 LEU A 103      -1.955  -1.221 -15.439  1.00  0.240          H  
ATOM   1480 3HD1 LEU A 103      -3.038  -2.477 -16.014  1.00  0.240          H  
ATOM   1481 1HD2 LEU A 103      -2.021  -4.699 -14.272  1.00  0.240          H  
ATOM   1482 2HD2 LEU A 103      -2.370  -4.822 -15.987  1.00  0.240          H  
ATOM   1483 3HD2 LEU A 103      -0.797  -5.301 -15.405  1.00  0.240          H  
ATOM   1484  N   PRO A 104       2.428  -3.698 -19.072  1.00  0.210          N  
ATOM   1485  CA  PRO A 104       2.701  -3.851 -20.481  1.00  0.230          C  
ATOM   1486  C   PRO A 104       2.092  -5.152 -20.947  1.00  0.220          C  
ATOM   1487  O   PRO A 104       2.307  -6.198 -20.342  1.00  0.200          O  
ATOM   1488  CB  PRO A 104       4.233  -3.892 -20.537  1.00  0.350          C  
ATOM   1489  CG  PRO A 104       4.660  -4.311 -19.135  1.00  0.350          C  
ATOM   1490  CD  PRO A 104       3.620  -3.711 -18.216  1.00  0.350          C  
ATOM   1491  HA  PRO A 104       2.291  -2.992 -21.034  1.00  0.280          H  
ATOM   1492 1HB  PRO A 104       4.559  -4.605 -21.310  1.00  0.410          H  
ATOM   1493 2HB  PRO A 104       4.623  -2.905 -20.824  1.00  0.410          H  
ATOM   1494 1HG  PRO A 104       4.688  -5.415 -19.065  1.00  0.410          H  
ATOM   1495 2HG  PRO A 104       5.679  -3.954 -18.919  1.00  0.410          H  
ATOM   1496 1HD  PRO A 104       3.482  -4.378 -17.348  1.00  0.410          H  
ATOM   1497 2HD  PRO A 104       3.921  -2.690 -17.939  1.00  0.410          H  
ATOM   1498  N   GLY A 105       1.382  -5.095 -22.054  1.00  0.260          N  
ATOM   1499  CA  GLY A 105       0.682  -6.254 -22.568  1.00  0.290          C  
ATOM   1500  C   GLY A 105      -0.789  -5.875 -22.672  1.00  0.260          C  
ATOM   1501  O   GLY A 105      -1.498  -6.332 -23.570  1.00  0.270          O  
ATOM   1502  H   GLY A 105       1.266  -4.209 -22.530  1.00  0.310          H  
ATOM   1503 1HA  GLY A 105       1.075  -6.528 -23.547  1.00  0.350          H  
ATOM   1504 2HA  GLY A 105       0.808  -7.104 -21.899  1.00  0.350          H  
ATOM   1505  N   LEU A 106      -1.245  -5.007 -21.757  1.00  0.240          N  
ATOM   1506  CA  LEU A 106      -2.613  -4.503 -21.825  1.00  0.280          C  
ATOM   1507  C   LEU A 106      -2.674  -3.208 -22.591  1.00  0.300          C  
ATOM   1508  O   LEU A 106      -1.755  -2.387 -22.546  1.00  0.370          O  
ATOM   1509  CB  LEU A 106      -3.230  -4.151 -20.462  1.00  0.380          C  
ATOM   1510  CG  LEU A 106      -3.414  -5.195 -19.397  1.00  0.380          C  
ATOM   1511  CD1 LEU A 106      -4.039  -4.496 -18.212  1.00  0.380          C  
ATOM   1512  CD2 LEU A 106      -4.303  -6.330 -19.876  1.00  0.380          C  
ATOM   1513  H   LEU A 106      -0.622  -4.675 -21.011  1.00  0.290          H  
ATOM   1514  HA  LEU A 106      -3.234  -5.230 -22.341  1.00  0.340          H  
ATOM   1515 1HB  LEU A 106      -2.586  -3.389 -20.024  1.00  0.450          H  
ATOM   1516 2HB  LEU A 106      -4.194  -3.686 -20.640  1.00  0.450          H  
ATOM   1517  HG  LEU A 106      -2.448  -5.580 -19.097  1.00  0.450          H  
ATOM   1518 1HD1 LEU A 106      -4.178  -5.197 -17.407  1.00  0.450          H  
ATOM   1519 2HD1 LEU A 106      -3.395  -3.701 -17.897  1.00  0.450          H  
ATOM   1520 3HD1 LEU A 106      -4.997  -4.079 -18.497  1.00  0.450          H  
ATOM   1521 1HD2 LEU A 106      -4.436  -7.051 -19.072  1.00  0.450          H  
ATOM   1522 2HD2 LEU A 106      -5.272  -5.940 -20.171  1.00  0.450          H  
ATOM   1523 3HD2 LEU A 106      -3.841  -6.830 -20.726  1.00  0.450          H  
ATOM   1524  N   ASP A 107      -3.800  -2.981 -23.252  1.00  0.300          N  
ATOM   1525  CA  ASP A 107      -4.048  -1.689 -23.868  1.00  0.310          C  
ATOM   1526  C   ASP A 107      -4.043  -0.671 -22.752  1.00  0.290          C  
ATOM   1527  O   ASP A 107      -4.539  -0.962 -21.663  1.00  0.270          O  
ATOM   1528  CB  ASP A 107      -5.386  -1.612 -24.600  1.00  0.430          C  
ATOM   1529  CG  ASP A 107      -5.496  -0.310 -25.424  1.00  0.430          C  
ATOM   1530  OD1 ASP A 107      -5.886   0.714 -24.877  1.00  0.430          O  
ATOM   1531  OD2 ASP A 107      -5.175  -0.349 -26.582  1.00  0.430          O  
ATOM   1532  H   ASP A 107      -4.502  -3.704 -23.302  1.00  0.360          H  
ATOM   1533  HA  ASP A 107      -3.240  -1.458 -24.564  1.00  0.370          H  
ATOM   1534 1HB  ASP A 107      -5.487  -2.464 -25.271  1.00  0.520          H  
ATOM   1535 2HB  ASP A 107      -6.204  -1.655 -23.886  1.00  0.520          H  
ATOM   1536  N   ALA A 108      -3.535   0.523 -23.004  1.00  0.290          N  
ATOM   1537  CA  ALA A 108      -3.519   1.537 -21.962  1.00  0.270          C  
ATOM   1538  C   ALA A 108      -4.918   1.820 -21.413  1.00  0.250          C  
ATOM   1539  O   ALA A 108      -5.059   2.158 -20.233  1.00  0.240          O  
ATOM   1540  CB  ALA A 108      -2.931   2.821 -22.498  1.00  0.390          C  
ATOM   1541  H   ALA A 108      -3.156   0.722 -23.921  1.00  0.350          H  
ATOM   1542  HA  ALA A 108      -2.895   1.171 -21.148  1.00  0.320          H  
ATOM   1543 1HB  ALA A 108      -2.896   3.564 -21.702  1.00  0.460          H  
ATOM   1544 2HB  ALA A 108      -1.923   2.632 -22.863  1.00  0.460          H  
ATOM   1545 3HB  ALA A 108      -3.553   3.190 -23.314  1.00  0.460          H  
ATOM   1546  N   ALA A 109      -5.957   1.771 -22.263  1.00  0.260          N  
ATOM   1547  CA  ALA A 109      -7.299   2.046 -21.774  1.00  0.260          C  
ATOM   1548  C   ALA A 109      -7.714   0.991 -20.768  1.00  0.250          C  
ATOM   1549  O   ALA A 109      -8.390   1.288 -19.769  1.00  0.250          O  
ATOM   1550  CB  ALA A 109      -8.280   2.079 -22.925  1.00  0.360          C  
ATOM   1551  H   ALA A 109      -5.834   1.501 -23.251  1.00  0.310          H  
ATOM   1552  HA  ALA A 109      -7.291   3.014 -21.273  1.00  0.310          H  
ATOM   1553 1HB  ALA A 109      -9.278   2.298 -22.550  1.00  0.440          H  
ATOM   1554 2HB  ALA A 109      -7.977   2.847 -23.634  1.00  0.440          H  
ATOM   1555 3HB  ALA A 109      -8.281   1.109 -23.425  1.00  0.440          H  
ATOM   1556  N   ALA A 110      -7.350  -0.257 -21.076  1.00  0.250          N  
ATOM   1557  CA  ALA A 110      -7.664  -1.399 -20.243  1.00  0.260          C  
ATOM   1558  C   ALA A 110      -6.905  -1.305 -18.945  1.00  0.240          C  
ATOM   1559  O   ALA A 110      -7.445  -1.596 -17.874  1.00  0.250          O  
ATOM   1560  CB  ALA A 110      -7.312  -2.686 -20.962  1.00  0.360          C  
ATOM   1561  H   ALA A 110      -6.794  -0.392 -21.914  1.00  0.300          H  
ATOM   1562  HA  ALA A 110      -8.731  -1.383 -20.023  1.00  0.310          H  
ATOM   1563 1HB  ALA A 110      -7.563  -3.529 -20.338  1.00  0.430          H  
ATOM   1564 2HB  ALA A 110      -7.873  -2.743 -21.892  1.00  0.430          H  
ATOM   1565 3HB  ALA A 110      -6.254  -2.701 -21.179  1.00  0.430          H  
ATOM   1566  N   ALA A 111      -5.636  -0.902 -19.049  1.00  0.230          N  
ATOM   1567  CA  ALA A 111      -4.773  -0.781 -17.897  1.00  0.200          C  
ATOM   1568  C   ALA A 111      -5.289   0.281 -16.947  1.00  0.190          C  
ATOM   1569  O   ALA A 111      -5.358   0.048 -15.742  1.00  0.180          O  
ATOM   1570  CB  ALA A 111      -3.366  -0.459 -18.353  1.00  0.290          C  
ATOM   1571  H   ALA A 111      -5.259  -0.704 -19.981  1.00  0.280          H  
ATOM   1572  HA  ALA A 111      -4.779  -1.731 -17.372  1.00  0.240          H  
ATOM   1573 1HB  ALA A 111      -2.704  -0.390 -17.509  1.00  0.350          H  
ATOM   1574 2HB  ALA A 111      -3.015  -1.239 -19.025  1.00  0.350          H  
ATOM   1575 3HB  ALA A 111      -3.370   0.489 -18.878  1.00  0.350          H  
ATOM   1576  N   LYS A 112      -5.729   1.423 -17.484  1.00  0.210          N  
ATOM   1577  CA  LYS A 112      -6.259   2.478 -16.641  1.00  0.230          C  
ATOM   1578  C   LYS A 112      -7.536   2.021 -15.974  1.00  0.220          C  
ATOM   1579  O   LYS A 112      -7.705   2.226 -14.772  1.00  0.210          O  
ATOM   1580  CB  LYS A 112      -6.521   3.748 -17.451  1.00  0.310          C  
ATOM   1581  CG  LYS A 112      -7.071   4.973 -16.643  1.00  0.310          C  
ATOM   1582  CD  LYS A 112      -6.043   5.523 -15.642  1.00  0.310          C  
ATOM   1583  CE  LYS A 112      -6.411   6.938 -15.125  1.00  0.310          C  
ATOM   1584  NZ  LYS A 112      -7.577   6.951 -14.166  1.00  0.310          N  
ATOM   1585  H   LYS A 112      -5.634   1.587 -18.492  1.00  0.250          H  
ATOM   1586  HA  LYS A 112      -5.539   2.688 -15.857  1.00  0.280          H  
ATOM   1587 1HB  LYS A 112      -5.595   4.054 -17.941  1.00  0.380          H  
ATOM   1588 2HB  LYS A 112      -7.238   3.521 -18.245  1.00  0.380          H  
ATOM   1589 1HG  LYS A 112      -7.344   5.762 -17.341  1.00  0.380          H  
ATOM   1590 2HG  LYS A 112      -7.969   4.678 -16.092  1.00  0.380          H  
ATOM   1591 1HD  LYS A 112      -5.983   4.849 -14.780  1.00  0.380          H  
ATOM   1592 2HD  LYS A 112      -5.073   5.576 -16.117  1.00  0.380          H  
ATOM   1593 1HE  LYS A 112      -5.543   7.363 -14.624  1.00  0.380          H  
ATOM   1594 2HE  LYS A 112      -6.662   7.560 -15.982  1.00  0.380          H  
ATOM   1595 1HZ  LYS A 112      -7.768   7.884 -13.867  1.00  0.380          H  
ATOM   1596 2HZ  LYS A 112      -8.438   6.554 -14.554  1.00  0.380          H  
ATOM   1597 3HZ  LYS A 112      -7.388   6.381 -13.336  1.00  0.380          H  
ATOM   1598  N   THR A 113      -8.420   1.372 -16.739  1.00  0.230          N  
ATOM   1599  CA  THR A 113      -9.693   0.916 -16.216  1.00  0.230          C  
ATOM   1600  C   THR A 113      -9.464  -0.036 -15.049  1.00  0.200          C  
ATOM   1601  O   THR A 113     -10.084   0.105 -13.988  1.00  0.200          O  
ATOM   1602  CB  THR A 113     -10.506   0.219 -17.328  1.00  0.320          C  
ATOM   1603  OG1 THR A 113     -10.765   1.150 -18.397  1.00  0.320          O  
ATOM   1604  CG2 THR A 113     -11.819  -0.267 -16.770  1.00  0.320          C  
ATOM   1605  H   THR A 113      -8.233   1.235 -17.735  1.00  0.280          H  
ATOM   1606  HA  THR A 113     -10.252   1.779 -15.857  1.00  0.280          H  
ATOM   1607  HB  THR A 113      -9.941  -0.625 -17.721  1.00  0.390          H  
ATOM   1608  HG1 THR A 113      -9.930   1.326 -18.889  1.00  0.390          H  
ATOM   1609 1HG2 THR A 113     -12.385  -0.752 -17.561  1.00  0.390          H  
ATOM   1610 2HG2 THR A 113     -11.635  -0.976 -15.974  1.00  0.390          H  
ATOM   1611 3HG2 THR A 113     -12.386   0.576 -16.382  1.00  0.390          H  
ATOM   1612  N   LEU A 114      -8.541  -0.980 -15.231  1.00  0.190          N  
ATOM   1613  CA  LEU A 114      -8.186  -1.946 -14.212  1.00  0.160          C  
ATOM   1614  C   LEU A 114      -7.672  -1.287 -12.951  1.00  0.150          C  
ATOM   1615  O   LEU A 114      -8.115  -1.626 -11.852  1.00  0.140          O  
ATOM   1616  CB  LEU A 114      -7.092  -2.850 -14.751  1.00  0.240          C  
ATOM   1617  CG  LEU A 114      -6.484  -3.854 -13.806  1.00  0.240          C  
ATOM   1618  CD1 LEU A 114      -7.518  -4.853 -13.330  1.00  0.240          C  
ATOM   1619  CD2 LEU A 114      -5.379  -4.489 -14.527  1.00  0.240          C  
ATOM   1620  H   LEU A 114      -8.083  -1.057 -16.145  1.00  0.230          H  
ATOM   1621  HA  LEU A 114      -9.076  -2.525 -13.977  1.00  0.190          H  
ATOM   1622 1HB  LEU A 114      -7.500  -3.399 -15.600  1.00  0.280          H  
ATOM   1623 2HB  LEU A 114      -6.287  -2.224 -15.123  1.00  0.280          H  
ATOM   1624  HG  LEU A 114      -6.093  -3.357 -12.939  1.00  0.280          H  
ATOM   1625 1HD1 LEU A 114      -7.050  -5.557 -12.679  1.00  0.280          H  
ATOM   1626 2HD1 LEU A 114      -8.298  -4.344 -12.793  1.00  0.280          H  
ATOM   1627 3HD1 LEU A 114      -7.943  -5.380 -14.169  1.00  0.280          H  
ATOM   1628 1HD2 LEU A 114      -4.886  -5.219 -13.897  1.00  0.280          H  
ATOM   1629 2HD2 LEU A 114      -5.785  -4.958 -15.404  1.00  0.280          H  
ATOM   1630 3HD2 LEU A 114      -4.672  -3.735 -14.822  1.00  0.280          H  
ATOM   1631  N   VAL A 115      -6.739  -0.349 -13.106  1.00  0.150          N  
ATOM   1632  CA  VAL A 115      -6.154   0.353 -11.980  1.00  0.160          C  
ATOM   1633  C   VAL A 115      -7.206   1.157 -11.217  1.00  0.160          C  
ATOM   1634  O   VAL A 115      -7.246   1.100  -9.981  1.00  0.170          O  
ATOM   1635  CB  VAL A 115      -5.001   1.242 -12.501  1.00  0.220          C  
ATOM   1636  CG1 VAL A 115      -4.446   2.208 -11.447  1.00  0.220          C  
ATOM   1637  CG2 VAL A 115      -3.900   0.321 -12.931  1.00  0.220          C  
ATOM   1638  H   VAL A 115      -6.405  -0.136 -14.053  1.00  0.180          H  
ATOM   1639  HA  VAL A 115      -5.731  -0.394 -11.311  1.00  0.190          H  
ATOM   1640  HB  VAL A 115      -5.363   1.833 -13.346  1.00  0.260          H  
ATOM   1641 1HG1 VAL A 115      -3.638   2.788 -11.887  1.00  0.260          H  
ATOM   1642 2HG1 VAL A 115      -5.228   2.889 -11.108  1.00  0.260          H  
ATOM   1643 3HG1 VAL A 115      -4.063   1.661 -10.615  1.00  0.260          H  
ATOM   1644 1HG2 VAL A 115      -3.077   0.893 -13.322  1.00  0.260          H  
ATOM   1645 2HG2 VAL A 115      -3.581  -0.244 -12.075  1.00  0.260          H  
ATOM   1646 3HG2 VAL A 115      -4.249  -0.364 -13.685  1.00  0.260          H  
ATOM   1647  N   ASP A 116      -8.059   1.901 -11.932  1.00  0.170          N  
ATOM   1648  CA  ASP A 116      -9.090   2.671 -11.256  1.00  0.190          C  
ATOM   1649  C   ASP A 116     -10.035   1.764 -10.483  1.00  0.190          C  
ATOM   1650  O   ASP A 116     -10.394   2.074  -9.351  1.00  0.240          O  
ATOM   1651  CB  ASP A 116      -9.905   3.509 -12.249  1.00  0.260          C  
ATOM   1652  CG  ASP A 116      -9.162   4.735 -12.817  1.00  0.260          C  
ATOM   1653  OD1 ASP A 116      -8.144   5.135 -12.286  1.00  0.260          O  
ATOM   1654  OD2 ASP A 116      -9.616   5.306 -13.797  1.00  0.260          O  
ATOM   1655  H   ASP A 116      -7.975   1.942 -12.953  1.00  0.200          H  
ATOM   1656  HA  ASP A 116      -8.607   3.344 -10.549  1.00  0.230          H  
ATOM   1657 1HB  ASP A 116     -10.192   2.866 -13.089  1.00  0.310          H  
ATOM   1658 2HB  ASP A 116     -10.824   3.841 -11.769  1.00  0.310          H  
ATOM   1659  N   ARG A 117     -10.399   0.615 -11.061  1.00  0.160          N  
ATOM   1660  CA  ARG A 117     -11.269  -0.329 -10.376  1.00  0.160          C  
ATOM   1661  C   ARG A 117     -10.592  -0.992  -9.181  1.00  0.160          C  
ATOM   1662  O   ARG A 117     -11.197  -1.135  -8.120  1.00  0.190          O  
ATOM   1663  CB  ARG A 117     -11.738  -1.390 -11.341  1.00  0.220          C  
ATOM   1664  CG  ARG A 117     -12.749  -0.942 -12.372  1.00  0.220          C  
ATOM   1665  CD  ARG A 117     -13.020  -2.013 -13.356  1.00  0.220          C  
ATOM   1666  NE  ARG A 117     -14.040  -1.621 -14.318  1.00  0.220          N  
ATOM   1667  CZ  ARG A 117     -14.305  -2.254 -15.483  1.00  0.220          C  
ATOM   1668  NH1 ARG A 117     -13.600  -3.300 -15.855  1.00  0.220          N  
ATOM   1669  NH2 ARG A 117     -15.280  -1.811 -16.259  1.00  0.220          N  
ATOM   1670  H   ARG A 117     -10.100   0.413 -12.021  1.00  0.190          H  
ATOM   1671  HA  ARG A 117     -12.141   0.215 -10.021  1.00  0.190          H  
ATOM   1672 1HB  ARG A 117     -10.871  -1.724 -11.899  1.00  0.270          H  
ATOM   1673 2HB  ARG A 117     -12.143  -2.240 -10.796  1.00  0.270          H  
ATOM   1674 1HG  ARG A 117     -13.683  -0.688 -11.875  1.00  0.270          H  
ATOM   1675 2HG  ARG A 117     -12.374  -0.070 -12.903  1.00  0.270          H  
ATOM   1676 1HD  ARG A 117     -12.097  -2.231 -13.894  1.00  0.270          H  
ATOM   1677 2HD  ARG A 117     -13.362  -2.908 -12.839  1.00  0.270          H  
ATOM   1678  HE  ARG A 117     -14.612  -0.820 -14.083  1.00  0.270          H  
ATOM   1679 1HH1 ARG A 117     -12.852  -3.645 -15.271  1.00  0.270          H  
ATOM   1680 2HH1 ARG A 117     -13.813  -3.769 -16.725  1.00  0.270          H  
ATOM   1681 1HH2 ARG A 117     -15.824  -1.008 -15.978  1.00  0.270          H  
ATOM   1682 2HH2 ARG A 117     -15.486  -2.276 -17.131  1.00  0.270          H  
ATOM   1683  N   ALA A 118      -9.321  -1.376  -9.325  1.00  0.150          N  
ATOM   1684  CA  ALA A 118      -8.576  -2.026  -8.250  1.00  0.160          C  
ATOM   1685  C   ALA A 118      -8.500  -1.106  -7.047  1.00  0.170          C  
ATOM   1686  O   ALA A 118      -8.590  -1.538  -5.896  1.00  0.180          O  
ATOM   1687  CB  ALA A 118      -7.215  -2.416  -8.744  1.00  0.220          C  
ATOM   1688  H   ALA A 118      -8.862  -1.258 -10.230  1.00  0.180          H  
ATOM   1689  HA  ALA A 118      -9.107  -2.923  -7.947  1.00  0.190          H  
ATOM   1690 1HB  ALA A 118      -6.649  -2.912  -7.970  1.00  0.260          H  
ATOM   1691 2HB  ALA A 118      -7.354  -3.077  -9.582  1.00  0.260          H  
ATOM   1692 3HB  ALA A 118      -6.692  -1.533  -9.064  1.00  0.260          H  
ATOM   1693  N   HIS A 119      -8.414   0.193  -7.300  1.00  0.190          N  
ATOM   1694  CA  HIS A 119      -8.368   1.198  -6.249  1.00  0.230          C  
ATOM   1695  C   HIS A 119      -9.607   1.168  -5.336  1.00  0.220          C  
ATOM   1696  O   HIS A 119      -9.556   1.637  -4.203  1.00  0.330          O  
ATOM   1697  CB  HIS A 119      -8.196   2.591  -6.851  1.00  0.310          C  
ATOM   1698  CG  HIS A 119      -7.920   3.649  -5.843  1.00  0.310          C  
ATOM   1699  ND1 HIS A 119      -6.760   3.676  -5.098  1.00  0.310          N  
ATOM   1700  CD2 HIS A 119      -8.643   4.723  -5.453  1.00  0.310          C  
ATOM   1701  CE1 HIS A 119      -6.780   4.729  -4.297  1.00  0.310          C  
ATOM   1702  NE2 HIS A 119      -7.910   5.378  -4.492  1.00  0.310          N  
ATOM   1703  H   HIS A 119      -8.299   0.496  -8.275  1.00  0.230          H  
ATOM   1704  HA  HIS A 119      -7.506   1.007  -5.615  1.00  0.280          H  
ATOM   1705 1HB  HIS A 119      -7.388   2.577  -7.587  1.00  0.370          H  
ATOM   1706 2HB  HIS A 119      -9.108   2.866  -7.376  1.00  0.370          H  
ATOM   1707  HD2 HIS A 119      -9.625   5.011  -5.835  1.00  0.370          H  
ATOM   1708  HE1 HIS A 119      -5.997   5.002  -3.597  1.00  0.370          H  
ATOM   1709  HE2 HIS A 119      -8.195   6.220  -4.012  1.00  0.370          H  
ATOM   1710  N   HIS A 120     -10.739   0.636  -5.813  1.00  0.210          N  
ATOM   1711  CA  HIS A 120     -11.951   0.616  -5.000  1.00  0.220          C  
ATOM   1712  C   HIS A 120     -12.159  -0.772  -4.383  1.00  0.190          C  
ATOM   1713  O   HIS A 120     -13.167  -1.048  -3.718  1.00  0.200          O  
ATOM   1714  CB  HIS A 120     -13.162   0.984  -5.859  1.00  0.300          C  
ATOM   1715  CG  HIS A 120     -13.078   2.362  -6.468  1.00  0.300          C  
ATOM   1716  ND1 HIS A 120     -13.169   3.533  -5.729  1.00  0.300          N  
ATOM   1717  CD2 HIS A 120     -12.914   2.741  -7.752  1.00  0.300          C  
ATOM   1718  CE1 HIS A 120     -13.054   4.568  -6.551  1.00  0.300          C  
ATOM   1719  NE2 HIS A 120     -12.901   4.110  -7.777  1.00  0.300          N  
ATOM   1720  H   HIS A 120     -10.776   0.203  -6.740  1.00  0.250          H  
ATOM   1721  HA  HIS A 120     -11.866   1.335  -4.188  1.00  0.260          H  
ATOM   1722 1HB  HIS A 120     -13.252   0.258  -6.673  1.00  0.360          H  
ATOM   1723 2HB  HIS A 120     -14.068   0.922  -5.259  1.00  0.360          H  
ATOM   1724  HD2 HIS A 120     -12.810   2.079  -8.607  1.00  0.360          H  
ATOM   1725  HE1 HIS A 120     -13.083   5.620  -6.266  1.00  0.360          H  
ATOM   1726  HE2 HIS A 120     -12.789   4.670  -8.612  1.00  0.360          H  
ATOM   1727  N   VAL A 121     -11.187  -1.643  -4.610  1.00  0.190          N  
ATOM   1728  CA  VAL A 121     -11.164  -3.010  -4.132  1.00  0.250          C  
ATOM   1729  C   VAL A 121     -10.159  -3.183  -3.033  1.00  0.210          C  
ATOM   1730  O   VAL A 121     -10.488  -3.708  -1.971  1.00  0.210          O  
ATOM   1731  CB  VAL A 121     -10.853  -3.972  -5.283  1.00  0.330          C  
ATOM   1732  CG1 VAL A 121     -10.663  -5.375  -4.788  1.00  0.330          C  
ATOM   1733  CG2 VAL A 121     -11.999  -3.938  -6.241  1.00  0.330          C  
ATOM   1734  H   VAL A 121     -10.381  -1.331  -5.146  1.00  0.230          H  
ATOM   1735  HA  VAL A 121     -12.140  -3.248  -3.744  1.00  0.300          H  
ATOM   1736  HB  VAL A 121      -9.957  -3.663  -5.774  1.00  0.390          H  
ATOM   1737 1HG1 VAL A 121     -10.432  -5.995  -5.624  1.00  0.390          H  
ATOM   1738 2HG1 VAL A 121      -9.827  -5.418  -4.099  1.00  0.390          H  
ATOM   1739 3HG1 VAL A 121     -11.568  -5.728  -4.295  1.00  0.390          H  
ATOM   1740 1HG2 VAL A 121     -11.805  -4.600  -7.053  1.00  0.390          H  
ATOM   1741 2HG2 VAL A 121     -12.908  -4.251  -5.739  1.00  0.390          H  
ATOM   1742 3HG2 VAL A 121     -12.130  -2.927  -6.620  1.00  0.390          H  
ATOM   1743  N   CYS A 122      -8.947  -2.726  -3.300  1.00  0.210          N  
ATOM   1744  CA  CYS A 122      -7.831  -2.824  -2.394  1.00  0.190          C  
ATOM   1745  C   CYS A 122      -8.247  -2.378  -0.991  1.00  0.180          C  
ATOM   1746  O   CYS A 122      -8.620  -1.217  -0.811  1.00  0.180          O  
ATOM   1747  CB  CYS A 122      -6.729  -1.900  -2.930  1.00  0.270          C  
ATOM   1748  SG  CYS A 122      -5.256  -1.761  -1.935  1.00  0.270          S  
ATOM   1749  H   CYS A 122      -8.792  -2.310  -4.221  1.00  0.250          H  
ATOM   1750  HA  CYS A 122      -7.487  -3.849  -2.420  1.00  0.230          H  
ATOM   1751 1HB  CYS A 122      -6.426  -2.248  -3.917  1.00  0.330          H  
ATOM   1752 2HB  CYS A 122      -7.135  -0.913  -3.078  1.00  0.330          H  
ATOM   1753  HG  CYS A 122      -4.733  -0.740  -2.619  1.00  0.330          H  
ATOM   1754  N   PRO A 123      -8.131  -3.237   0.047  1.00  0.190          N  
ATOM   1755  CA  PRO A 123      -8.559  -2.934   1.399  1.00  0.220          C  
ATOM   1756  C   PRO A 123      -7.827  -1.745   1.998  1.00  0.200          C  
ATOM   1757  O   PRO A 123      -8.422  -1.012   2.779  1.00  0.210          O  
ATOM   1758  CB  PRO A 123      -8.222  -4.226   2.155  1.00  0.330          C  
ATOM   1759  CG  PRO A 123      -7.145  -4.900   1.321  1.00  0.330          C  
ATOM   1760  CD  PRO A 123      -7.453  -4.538  -0.108  1.00  0.330          C  
ATOM   1761  HA  PRO A 123      -9.649  -2.760   1.396  1.00  0.260          H  
ATOM   1762 1HB  PRO A 123      -7.871  -3.985   3.165  1.00  0.400          H  
ATOM   1763 2HB  PRO A 123      -9.130  -4.839   2.273  1.00  0.400          H  
ATOM   1764 1HG  PRO A 123      -6.142  -4.574   1.642  1.00  0.400          H  
ATOM   1765 2HG  PRO A 123      -7.179  -5.968   1.481  1.00  0.400          H  
ATOM   1766 1HD  PRO A 123      -6.490  -4.438  -0.626  1.00  0.400          H  
ATOM   1767 2HD  PRO A 123      -8.120  -5.277  -0.583  1.00  0.400          H  
ATOM   1768  N   TYR A 124      -6.599  -1.464   1.532  1.00  0.200          N  
ATOM   1769  CA  TYR A 124      -5.858  -0.323   2.046  1.00  0.210          C  
ATOM   1770  C   TYR A 124      -6.380   0.946   1.418  1.00  0.170          C  
ATOM   1771  O   TYR A 124      -6.383   1.996   2.054  1.00  0.300          O  
ATOM   1772  CB  TYR A 124      -4.370  -0.387   1.755  1.00  0.290          C  
ATOM   1773  CG  TYR A 124      -3.472  -1.334   2.544  1.00  0.290          C  
ATOM   1774  CD1 TYR A 124      -3.907  -2.504   3.171  1.00  0.290          C  
ATOM   1775  CD2 TYR A 124      -2.144  -0.985   2.608  1.00  0.290          C  
ATOM   1776  CE1 TYR A 124      -2.956  -3.310   3.816  1.00  0.290          C  
ATOM   1777  CE2 TYR A 124      -1.231  -1.754   3.234  1.00  0.290          C  
ATOM   1778  CZ  TYR A 124      -1.606  -2.915   3.817  1.00  0.290          C  
ATOM   1779  OH  TYR A 124      -0.641  -3.676   4.416  1.00  0.290          O  
ATOM   1780  H   TYR A 124      -6.127  -2.083   0.886  1.00  0.240          H  
ATOM   1781  HA  TYR A 124      -6.005  -0.263   3.122  1.00  0.250          H  
ATOM   1782 1HB  TYR A 124      -4.269  -0.660   0.714  1.00  0.350          H  
ATOM   1783 2HB  TYR A 124      -3.958   0.618   1.855  1.00  0.350          H  
ATOM   1784  HD1 TYR A 124      -4.950  -2.807   3.147  1.00  0.350          H  
ATOM   1785  HD2 TYR A 124      -1.820  -0.073   2.135  1.00  0.350          H  
ATOM   1786  HE1 TYR A 124      -3.258  -4.241   4.298  1.00  0.350          H  
ATOM   1787  HE2 TYR A 124      -0.182  -1.445   3.255  1.00  0.350          H  
ATOM   1788  HH  TYR A 124      -0.987  -4.579   4.595  1.00  0.350          H  
ATOM   1789  N   SER A 125      -6.736   0.882   0.134  1.00  0.180          N  
ATOM   1790  CA  SER A 125      -7.220   2.062  -0.559  1.00  0.160          C  
ATOM   1791  C   SER A 125      -8.563   2.441   0.022  1.00  0.160          C  
ATOM   1792  O   SER A 125      -8.851   3.625   0.226  1.00  0.200          O  
ATOM   1793  CB  SER A 125      -7.355   1.829  -2.043  1.00  0.230          C  
ATOM   1794  OG  SER A 125      -6.107   1.614  -2.649  1.00  0.230          O  
ATOM   1795  H   SER A 125      -6.717  -0.004  -0.357  1.00  0.220          H  
ATOM   1796  HA  SER A 125      -6.521   2.882  -0.395  1.00  0.190          H  
ATOM   1797 1HB  SER A 125      -8.009   0.981  -2.217  1.00  0.280          H  
ATOM   1798 2HB  SER A 125      -7.835   2.691  -2.493  1.00  0.280          H  
ATOM   1799  HG  SER A 125      -6.274   1.631  -3.600  1.00  0.280          H  
ATOM   1800  N   ASN A 126      -9.389   1.429   0.318  1.00  0.140          N  
ATOM   1801  CA  ASN A 126     -10.685   1.714   0.898  1.00  0.140          C  
ATOM   1802  C   ASN A 126     -10.492   2.226   2.318  1.00  0.170          C  
ATOM   1803  O   ASN A 126     -11.074   3.235   2.713  1.00  0.210          O  
ATOM   1804  CB  ASN A 126     -11.567   0.481   0.843  1.00  0.200          C  
ATOM   1805  CG  ASN A 126     -12.082   0.208  -0.563  1.00  0.200          C  
ATOM   1806  OD1 ASN A 126     -12.161   1.133  -1.397  1.00  0.200          O  
ATOM   1807  ND2 ASN A 126     -12.436  -1.020  -0.846  1.00  0.200          N  
ATOM   1808  H   ASN A 126      -9.110   0.467   0.094  1.00  0.170          H  
ATOM   1809  HA  ASN A 126     -11.157   2.510   0.324  1.00  0.170          H  
ATOM   1810 1HB  ASN A 126     -10.995  -0.392   1.179  1.00  0.240          H  
ATOM   1811 2HB  ASN A 126     -12.413   0.599   1.517  1.00  0.240          H  
ATOM   1812 1HD2 ASN A 126     -12.778  -1.219  -1.785  1.00  0.240          H  
ATOM   1813 2HD2 ASN A 126     -12.360  -1.761  -0.137  1.00  0.240          H  
ATOM   1814  N   ALA A 127      -9.592   1.597   3.062  1.00  0.190          N  
ATOM   1815  CA  ALA A 127      -9.297   1.983   4.422  1.00  0.230          C  
ATOM   1816  C   ALA A 127      -8.814   3.409   4.547  1.00  0.220          C  
ATOM   1817  O   ALA A 127      -9.180   4.100   5.487  1.00  0.300          O  
ATOM   1818  CB  ALA A 127      -8.226   1.086   4.958  1.00  0.310          C  
ATOM   1819  H   ALA A 127      -9.134   0.759   2.705  1.00  0.230          H  
ATOM   1820  HA  ALA A 127     -10.206   1.880   5.011  1.00  0.280          H  
ATOM   1821 1HB  ALA A 127      -7.999   1.352   5.950  1.00  0.370          H  
ATOM   1822 2HB  ALA A 127      -8.569   0.063   4.917  1.00  0.370          H  
ATOM   1823 3HB  ALA A 127      -7.338   1.201   4.358  1.00  0.370          H  
ATOM   1824  N   THR A 128      -8.035   3.893   3.592  1.00  0.220          N  
ATOM   1825  CA  THR A 128      -7.501   5.237   3.693  1.00  0.210          C  
ATOM   1826  C   THR A 128      -8.275   6.298   2.899  1.00  0.220          C  
ATOM   1827  O   THR A 128      -7.819   7.454   2.744  1.00  0.230          O  
ATOM   1828  CB  THR A 128      -6.023   5.260   3.293  1.00  0.300          C  
ATOM   1829  OG1 THR A 128      -5.855   4.836   1.933  1.00  0.300          O  
ATOM   1830  CG2 THR A 128      -5.225   4.329   4.210  1.00  0.300          C  
ATOM   1831  H   THR A 128      -7.705   3.288   2.834  1.00  0.260          H  
ATOM   1832  HA  THR A 128      -7.556   5.513   4.725  1.00  0.250          H  
ATOM   1833  HB  THR A 128      -5.679   6.235   3.393  1.00  0.360          H  
ATOM   1834  HG1 THR A 128      -6.286   5.463   1.349  1.00  0.360          H  
ATOM   1835 1HG2 THR A 128      -4.172   4.365   3.940  1.00  0.360          H  
ATOM   1836 2HG2 THR A 128      -5.352   4.645   5.237  1.00  0.360          H  
ATOM   1837 3HG2 THR A 128      -5.589   3.312   4.106  1.00  0.360          H  
ATOM   1838  N   ARG A 129      -9.435   5.909   2.368  1.00  0.240          N  
ATOM   1839  CA  ARG A 129     -10.252   6.774   1.540  1.00  0.260          C  
ATOM   1840  C   ARG A 129     -10.570   8.129   2.161  1.00  0.200          C  
ATOM   1841  O   ARG A 129     -11.096   8.239   3.269  1.00  0.190          O  
ATOM   1842  CB  ARG A 129     -11.547   6.047   1.221  1.00  0.360          C  
ATOM   1843  CG  ARG A 129     -12.540   6.773   0.346  1.00  0.360          C  
ATOM   1844  CD  ARG A 129     -13.740   5.933   0.121  1.00  0.360          C  
ATOM   1845  NE  ARG A 129     -13.421   4.771  -0.703  1.00  0.360          N  
ATOM   1846  CZ  ARG A 129     -13.415   4.757  -2.057  1.00  0.360          C  
ATOM   1847  NH1 ARG A 129     -13.740   5.840  -2.740  1.00  0.360          N  
ATOM   1848  NH2 ARG A 129     -13.085   3.660  -2.711  1.00  0.360          N  
ATOM   1849  H   ARG A 129      -9.775   4.956   2.544  1.00  0.290          H  
ATOM   1850  HA  ARG A 129      -9.717   6.940   0.605  1.00  0.310          H  
ATOM   1851 1HB  ARG A 129     -11.298   5.109   0.728  1.00  0.430          H  
ATOM   1852 2HB  ARG A 129     -12.050   5.791   2.153  1.00  0.430          H  
ATOM   1853 1HG  ARG A 129     -12.865   7.673   0.847  1.00  0.430          H  
ATOM   1854 2HG  ARG A 129     -12.084   7.025  -0.610  1.00  0.430          H  
ATOM   1855 1HD  ARG A 129     -14.102   5.573   1.086  1.00  0.430          H  
ATOM   1856 2HD  ARG A 129     -14.525   6.510  -0.361  1.00  0.430          H  
ATOM   1857  HE  ARG A 129     -13.171   3.912  -0.224  1.00  0.430          H  
ATOM   1858 1HH1 ARG A 129     -13.994   6.689  -2.263  1.00  0.430          H  
ATOM   1859 2HH1 ARG A 129     -13.734   5.814  -3.751  1.00  0.430          H  
ATOM   1860 1HH2 ARG A 129     -12.799   2.811  -2.208  1.00  0.430          H  
ATOM   1861 2HH2 ARG A 129     -13.093   3.657  -3.737  1.00  0.430          H  
ATOM   1862  N   ASN A 130     -10.249   9.170   1.394  1.00  0.200          N  
ATOM   1863  CA  ASN A 130     -10.432  10.589   1.706  1.00  0.210          C  
ATOM   1864  C   ASN A 130      -9.617  11.118   2.897  1.00  0.220          C  
ATOM   1865  O   ASN A 130      -9.806  12.267   3.300  1.00  0.270          O  
ATOM   1866  CB  ASN A 130     -11.902  10.904   1.919  1.00  0.290          C  
ATOM   1867  CG  ASN A 130     -12.737  10.600   0.710  1.00  0.290          C  
ATOM   1868  OD1 ASN A 130     -12.272  10.687  -0.436  1.00  0.290          O  
ATOM   1869  ND2 ASN A 130     -13.978  10.253   0.939  1.00  0.290          N  
ATOM   1870  H   ASN A 130      -9.819   8.962   0.503  1.00  0.240          H  
ATOM   1871  HA  ASN A 130     -10.097  11.156   0.837  1.00  0.250          H  
ATOM   1872 1HB  ASN A 130     -12.291  10.348   2.770  1.00  0.350          H  
ATOM   1873 2HB  ASN A 130     -12.010  11.962   2.154  1.00  0.350          H  
ATOM   1874 1HD2 ASN A 130     -14.589  10.045   0.175  1.00  0.350          H  
ATOM   1875 2HD2 ASN A 130     -14.317  10.201   1.879  1.00  0.350          H  
ATOM   1876  N   ASN A 131      -8.688  10.321   3.429  1.00  0.200          N  
ATOM   1877  CA  ASN A 131      -7.823  10.786   4.514  1.00  0.230          C  
ATOM   1878  C   ASN A 131      -6.385  10.939   4.044  1.00  0.310          C  
ATOM   1879  O   ASN A 131      -5.705  11.906   4.394  1.00  0.420          O  
ATOM   1880  CB  ASN A 131      -7.858   9.838   5.677  1.00  0.310          C  
ATOM   1881  CG  ASN A 131      -9.167   9.751   6.386  1.00  0.310          C  
ATOM   1882  OD1 ASN A 131      -9.926  10.720   6.563  1.00  0.310          O  
ATOM   1883  ND2 ASN A 131      -9.430   8.564   6.818  1.00  0.310          N  
ATOM   1884  H   ASN A 131      -8.573   9.370   3.074  1.00  0.240          H  
ATOM   1885  HA  ASN A 131      -8.167  11.765   4.845  1.00  0.280          H  
ATOM   1886 1HB  ASN A 131      -7.628   8.856   5.289  1.00  0.370          H  
ATOM   1887 2HB  ASN A 131      -7.080  10.094   6.396  1.00  0.370          H  
ATOM   1888 1HD2 ASN A 131     -10.282   8.359   7.338  1.00  0.370          H  
ATOM   1889 2HD2 ASN A 131      -8.756   7.826   6.650  1.00  0.370          H  
ATOM   1890  N   VAL A 132      -5.929   9.961   3.260  1.00  0.340          N  
ATOM   1891  CA  VAL A 132      -4.572   9.919   2.719  1.00  0.480          C  
ATOM   1892  C   VAL A 132      -4.464  10.545   1.371  1.00  0.330          C  
ATOM   1893  O   VAL A 132      -5.301  10.341   0.485  1.00  0.410          O  
ATOM   1894  CB  VAL A 132      -4.038   8.479   2.632  1.00  0.620          C  
ATOM   1895  CG1 VAL A 132      -2.664   8.358   1.898  1.00  0.620          C  
ATOM   1896  CG2 VAL A 132      -3.837   8.031   3.974  1.00  0.620          C  
ATOM   1897  H   VAL A 132      -6.563   9.189   3.041  1.00  0.410          H  
ATOM   1898  HA  VAL A 132      -3.919  10.474   3.396  1.00  0.580          H  
ATOM   1899  HB  VAL A 132      -4.761   7.862   2.107  1.00  0.740          H  
ATOM   1900 1HG1 VAL A 132      -2.353   7.316   1.908  1.00  0.740          H  
ATOM   1901 2HG1 VAL A 132      -2.742   8.680   0.878  1.00  0.740          H  
ATOM   1902 3HG1 VAL A 132      -1.921   8.947   2.397  1.00  0.740          H  
ATOM   1903 1HG2 VAL A 132      -3.475   7.015   3.937  1.00  0.740          H  
ATOM   1904 2HG2 VAL A 132      -3.109   8.669   4.460  1.00  0.740          H  
ATOM   1905 3HG2 VAL A 132      -4.781   8.082   4.510  1.00  0.740          H  
ATOM   1906  N   ALA A 133      -3.409  11.302   1.187  1.00  0.460          N  
ATOM   1907  CA  ALA A 133      -3.187  11.897  -0.104  1.00  0.540          C  
ATOM   1908  C   ALA A 133      -2.658  10.809  -1.018  1.00  0.430          C  
ATOM   1909  O   ALA A 133      -1.449  10.598  -1.097  1.00  0.650          O  
ATOM   1910  CB  ALA A 133      -2.220  13.050  -0.008  1.00  0.720          C  
ATOM   1911  H   ALA A 133      -2.729  11.411   1.951  1.00  0.550          H  
ATOM   1912  HA  ALA A 133      -4.138  12.251  -0.501  1.00  0.650          H  
ATOM   1913 1HB  ALA A 133      -2.051  13.482  -0.993  1.00  0.870          H  
ATOM   1914 2HB  ALA A 133      -2.616  13.812   0.660  1.00  0.870          H  
ATOM   1915 3HB  ALA A 133      -1.291  12.680   0.386  1.00  0.870          H  
ATOM   1916  N   VAL A 134      -3.564  10.051  -1.630  1.00  0.460          N  
ATOM   1917  CA  VAL A 134      -3.136   8.915  -2.433  1.00  0.380          C  
ATOM   1918  C   VAL A 134      -3.319   9.171  -3.928  1.00  0.390          C  
ATOM   1919  O   VAL A 134      -4.380   9.618  -4.377  1.00  0.530          O  
ATOM   1920  CB  VAL A 134      -3.856   7.615  -1.980  1.00  0.560          C  
ATOM   1921  CG1 VAL A 134      -5.374   7.739  -2.126  1.00  0.560          C  
ATOM   1922  CG2 VAL A 134      -3.305   6.404  -2.768  1.00  0.560          C  
ATOM   1923  H   VAL A 134      -4.548  10.262  -1.466  1.00  0.550          H  
ATOM   1924  HA  VAL A 134      -2.099   8.765  -2.233  1.00  0.460          H  
ATOM   1925  HB  VAL A 134      -3.653   7.464  -0.926  1.00  0.680          H  
ATOM   1926 1HG1 VAL A 134      -5.845   6.825  -1.765  1.00  0.680          H  
ATOM   1927 2HG1 VAL A 134      -5.728   8.581  -1.533  1.00  0.680          H  
ATOM   1928 3HG1 VAL A 134      -5.646   7.890  -3.169  1.00  0.680          H  
ATOM   1929 1HG2 VAL A 134      -3.790   5.503  -2.407  1.00  0.680          H  
ATOM   1930 2HG2 VAL A 134      -3.507   6.517  -3.831  1.00  0.680          H  
ATOM   1931 3HG2 VAL A 134      -2.228   6.328  -2.609  1.00  0.680          H  
ATOM   1932  N   ARG A 135      -2.274   8.872  -4.697  1.00  0.350          N  
ATOM   1933  CA  ARG A 135      -2.316   9.070  -6.145  1.00  0.470          C  
ATOM   1934  C   ARG A 135      -1.794   7.864  -6.916  1.00  0.340          C  
ATOM   1935  O   ARG A 135      -0.854   7.195  -6.479  1.00  0.410          O  
ATOM   1936  CB  ARG A 135      -1.489  10.291  -6.531  1.00  0.610          C  
ATOM   1937  CG  ARG A 135      -1.982  11.629  -5.947  1.00  0.610          C  
ATOM   1938  CD  ARG A 135      -3.271  12.087  -6.533  1.00  0.610          C  
ATOM   1939  NE  ARG A 135      -3.659  13.380  -6.004  1.00  0.610          N  
ATOM   1940  CZ  ARG A 135      -4.371  13.582  -4.865  1.00  0.610          C  
ATOM   1941  NH1 ARG A 135      -4.788  12.570  -4.112  1.00  0.610          N  
ATOM   1942  NH2 ARG A 135      -4.654  14.827  -4.500  1.00  0.610          N  
ATOM   1943  H   ARG A 135      -1.430   8.536  -4.218  1.00  0.420          H  
ATOM   1944  HA  ARG A 135      -3.351   9.224  -6.442  1.00  0.560          H  
ATOM   1945 1HB  ARG A 135      -0.460  10.147  -6.196  1.00  0.730          H  
ATOM   1946 2HB  ARG A 135      -1.468  10.386  -7.617  1.00  0.730          H  
ATOM   1947 1HG  ARG A 135      -2.100  11.542  -4.869  1.00  0.730          H  
ATOM   1948 2HG  ARG A 135      -1.238  12.396  -6.155  1.00  0.730          H  
ATOM   1949 1HD  ARG A 135      -3.158  12.185  -7.613  1.00  0.730          H  
ATOM   1950 2HD  ARG A 135      -4.065  11.382  -6.322  1.00  0.730          H  
ATOM   1951  HE  ARG A 135      -3.376  14.197  -6.528  1.00  0.730          H  
ATOM   1952 1HH1 ARG A 135      -4.592  11.583  -4.358  1.00  0.730          H  
ATOM   1953 2HH1 ARG A 135      -5.315  12.755  -3.275  1.00  0.730          H  
ATOM   1954 1HH2 ARG A 135      -4.341  15.604  -5.067  1.00  0.730          H  
ATOM   1955 2HH2 ARG A 135      -5.182  15.003  -3.658  1.00  0.730          H  
ATOM   1956  N   LEU A 136      -2.437   7.558  -8.044  1.00  0.300          N  
ATOM   1957  CA  LEU A 136      -1.977   6.451  -8.868  1.00  0.310          C  
ATOM   1958  C   LEU A 136      -1.581   6.850 -10.275  1.00  0.340          C  
ATOM   1959  O   LEU A 136      -2.215   7.696 -10.913  1.00  0.440          O  
ATOM   1960  CB  LEU A 136      -3.006   5.322  -8.910  1.00  0.430          C  
ATOM   1961  CG  LEU A 136      -3.039   4.451  -7.645  1.00  0.430          C  
ATOM   1962  CD1 LEU A 136      -4.066   4.971  -6.636  1.00  0.430          C  
ATOM   1963  CD2 LEU A 136      -3.335   3.049  -8.033  1.00  0.430          C  
ATOM   1964  H   LEU A 136      -3.225   8.114  -8.349  1.00  0.360          H  
ATOM   1965  HA  LEU A 136      -1.088   6.047  -8.399  1.00  0.370          H  
ATOM   1966 1HB  LEU A 136      -3.994   5.749  -9.060  1.00  0.520          H  
ATOM   1967 2HB  LEU A 136      -2.774   4.678  -9.761  1.00  0.520          H  
ATOM   1968  HG  LEU A 136      -2.062   4.489  -7.169  1.00  0.520          H  
ATOM   1969 1HD1 LEU A 136      -4.051   4.334  -5.751  1.00  0.520          H  
ATOM   1970 2HD1 LEU A 136      -3.840   5.982  -6.339  1.00  0.520          H  
ATOM   1971 3HD1 LEU A 136      -5.059   4.944  -7.080  1.00  0.520          H  
ATOM   1972 1HD2 LEU A 136      -3.325   2.437  -7.139  1.00  0.520          H  
ATOM   1973 2HD2 LEU A 136      -4.317   2.998  -8.502  1.00  0.520          H  
ATOM   1974 3HD2 LEU A 136      -2.576   2.690  -8.731  1.00  0.520          H  
ATOM   1975  N   VAL A 137      -0.532   6.193 -10.745  1.00  0.300          N  
ATOM   1976  CA  VAL A 137       0.050   6.362 -12.070  1.00  0.340          C  
ATOM   1977  C   VAL A 137       0.094   5.033 -12.805  1.00  0.260          C  
ATOM   1978  O   VAL A 137       0.540   4.050 -12.238  1.00  0.280          O  
ATOM   1979  CB  VAL A 137       1.492   6.904 -11.924  1.00  0.460          C  
ATOM   1980  CG1 VAL A 137       2.161   7.060 -13.294  1.00  0.460          C  
ATOM   1981  CG2 VAL A 137       1.458   8.223 -11.161  1.00  0.460          C  
ATOM   1982  H   VAL A 137      -0.092   5.535 -10.089  1.00  0.360          H  
ATOM   1983  HA  VAL A 137      -0.559   7.067 -12.637  1.00  0.410          H  
ATOM   1984  HB  VAL A 137       2.083   6.193 -11.360  1.00  0.550          H  
ATOM   1985 1HG1 VAL A 137       3.176   7.430 -13.154  1.00  0.550          H  
ATOM   1986 2HG1 VAL A 137       2.203   6.102 -13.813  1.00  0.550          H  
ATOM   1987 3HG1 VAL A 137       1.597   7.773 -13.895  1.00  0.550          H  
ATOM   1988 1HG2 VAL A 137       2.474   8.599 -11.032  1.00  0.550          H  
ATOM   1989 2HG2 VAL A 137       0.867   8.949 -11.715  1.00  0.550          H  
ATOM   1990 3HG2 VAL A 137       1.016   8.074 -10.176  1.00  0.550          H  
ATOM   1991  N   VAL A 138      -0.363   4.975 -14.047  1.00  0.270          N  
ATOM   1992  CA  VAL A 138      -0.306   3.697 -14.758  1.00  0.280          C  
ATOM   1993  C   VAL A 138       0.485   3.789 -16.057  1.00  0.420          C  
ATOM   1994  O   VAL A 138       0.347   4.744 -16.824  1.00  0.610          O  
ATOM   1995  CB  VAL A 138      -1.735   3.141 -14.996  1.00  0.390          C  
ATOM   1996  CG1 VAL A 138      -2.566   4.094 -15.821  1.00  0.390          C  
ATOM   1997  CG2 VAL A 138      -1.671   1.764 -15.681  1.00  0.390          C  
ATOM   1998  H   VAL A 138      -0.721   5.810 -14.493  1.00  0.320          H  
ATOM   1999  HA  VAL A 138       0.211   2.973 -14.131  1.00  0.340          H  
ATOM   2000  HB  VAL A 138      -2.221   3.035 -14.030  1.00  0.470          H  
ATOM   2001 1HG1 VAL A 138      -3.548   3.684 -15.940  1.00  0.470          H  
ATOM   2002 2HG1 VAL A 138      -2.632   5.053 -15.316  1.00  0.470          H  
ATOM   2003 3HG1 VAL A 138      -2.118   4.231 -16.805  1.00  0.470          H  
ATOM   2004 1HG2 VAL A 138      -2.683   1.383 -15.801  1.00  0.470          H  
ATOM   2005 2HG2 VAL A 138      -1.204   1.843 -16.666  1.00  0.470          H  
ATOM   2006 3HG2 VAL A 138      -1.096   1.072 -15.070  1.00  0.470          H  
ATOM   2007  N   ALA A 139       1.315   2.780 -16.268  1.00  0.350          N  
ATOM   2008  CA  ALA A 139       2.140   2.611 -17.444  1.00  0.490          C  
ATOM   2009  C   ALA A 139       1.722   1.337 -18.180  1.00  0.620          C  
ATOM   2010  O   ALA A 139       2.272   0.267 -17.931  1.00  1.150          O  
ATOM   2011  OXT ALA A 139       0.729   1.349 -18.904  1.00  0.730          O  
ATOM   2012  CB  ALA A 139       3.600   2.550 -17.041  1.00  0.580          C  
ATOM   2013  H   ALA A 139       1.367   2.072 -15.539  1.00  0.420          H  
ATOM   2014  HA  ALA A 139       1.979   3.459 -18.109  1.00  0.590          H  
ATOM   2015 1HB  ALA A 139       4.219   2.433 -17.928  1.00  0.690          H  
ATOM   2016 2HB  ALA A 139       3.861   3.474 -16.529  1.00  0.690          H  
ATOM   2017 3HB  ALA A 139       3.756   1.704 -16.372  1.00  0.690          H  
TER                                                                             
ATOM   2019  N   MET B 140       1.027  16.346   2.454  1.00  2.070          N  
ATOM   2020  CA  MET B 140       1.225  17.148   3.658  1.00  1.250          C  
ATOM   2021  C   MET B 140       2.700  17.508   3.872  1.00  1.010          C  
ATOM   2022  O   MET B 140       3.513  17.466   2.943  1.00  1.090          O  
ATOM   2023  CB  MET B 140       0.627  16.384   4.847  1.00  2.080          C  
ATOM   2024  CG  MET B 140      -0.918  16.212   4.778  1.00  2.080          C  
ATOM   2025  SD  MET B 140      -1.828  17.761   4.930  1.00  2.080          S  
ATOM   2026  CE  MET B 140      -1.671  18.116   6.702  1.00  2.080          C  
ATOM   2027 1H   MET B 140       0.966  15.368   2.719  1.00  2.480          H  
ATOM   2028 2H   MET B 140       0.178  16.617   1.983  1.00  2.480          H  
ATOM   2029 3H   MET B 140       1.810  16.458   1.829  1.00  2.480          H  
ATOM   2030  HA  MET B 140       0.677  18.081   3.537  1.00  1.500          H  
ATOM   2031 1HB  MET B 140       1.062  15.378   4.858  1.00  2.490          H  
ATOM   2032 2HB  MET B 140       0.877  16.851   5.786  1.00  2.490          H  
ATOM   2033 1HG  MET B 140      -1.192  15.739   3.834  1.00  2.490          H  
ATOM   2034 2HG  MET B 140      -1.259  15.576   5.566  1.00  2.490          H  
ATOM   2035 1HE  MET B 140      -2.204  19.041   6.926  1.00  2.490          H  
ATOM   2036 2HE  MET B 140      -2.109  17.299   7.276  1.00  2.490          H  
ATOM   2037 3HE  MET B 140      -0.623  18.231   6.975  1.00  2.490          H  
ATOM   2038  N   ASN B 141       3.073  17.850   5.100  1.00  1.110          N  
ATOM   2039  CA  ASN B 141       4.446  18.251   5.399  1.00  1.040          C  
ATOM   2040  C   ASN B 141       5.362  17.065   5.584  1.00  0.800          C  
ATOM   2041  O   ASN B 141       5.754  16.761   6.694  1.00  0.920          O  
ATOM   2042  CB  ASN B 141       4.489  19.102   6.660  1.00  1.480          C  
ATOM   2043  CG  ASN B 141       5.848  19.721   6.909  1.00  1.480          C  
ATOM   2044  OD1 ASN B 141       6.686  19.778   6.000  1.00  1.480          O  
ATOM   2045  ND2 ASN B 141       6.078  20.193   8.116  1.00  1.480          N  
ATOM   2046  H   ASN B 141       2.404  17.866   5.858  1.00  1.330          H  
ATOM   2047  HA  ASN B 141       4.830  18.832   4.560  1.00  1.250          H  
ATOM   2048 1HB  ASN B 141       3.749  19.897   6.585  1.00  1.780          H  
ATOM   2049 2HB  ASN B 141       4.218  18.487   7.523  1.00  1.780          H  
ATOM   2050 1HD2 ASN B 141       6.959  20.616   8.331  1.00  1.780          H  
ATOM   2051 2HD2 ASN B 141       5.370  20.127   8.819  1.00  1.780          H  
ATOM   2052  N   ILE B 142       5.710  16.407   4.504  1.00  0.700          N  
ATOM   2053  CA  ILE B 142       6.494  15.179   4.594  1.00  0.540          C  
ATOM   2054  C   ILE B 142       7.975  15.410   4.898  1.00  0.480          C  
ATOM   2055  O   ILE B 142       8.633  16.231   4.260  1.00  0.570          O  
ATOM   2056  CB  ILE B 142       6.292  14.353   3.312  1.00  0.820          C  
ATOM   2057  CG1 ILE B 142       4.748  14.033   3.142  1.00  0.820          C  
ATOM   2058  CG2 ILE B 142       7.139  13.091   3.304  1.00  0.820          C  
ATOM   2059  CD1 ILE B 142       4.053  13.283   4.318  1.00  0.820          C  
ATOM   2060  H   ILE B 142       5.333  16.757   3.620  1.00  0.840          H  
ATOM   2061  HA  ILE B 142       6.116  14.591   5.412  1.00  0.650          H  
ATOM   2062  HB  ILE B 142       6.577  14.962   2.457  1.00  0.980          H  
ATOM   2063 1HG1 ILE B 142       4.213  14.961   2.979  1.00  0.980          H  
ATOM   2064 2HG1 ILE B 142       4.635  13.417   2.252  1.00  0.980          H  
ATOM   2065 1HG2 ILE B 142       6.959  12.565   2.386  1.00  0.980          H  
ATOM   2066 2HG2 ILE B 142       8.198  13.342   3.370  1.00  0.980          H  
ATOM   2067 3HG2 ILE B 142       6.878  12.460   4.136  1.00  0.980          H  
ATOM   2068 1HD1 ILE B 142       3.012  13.108   4.077  1.00  0.980          H  
ATOM   2069 2HD1 ILE B 142       4.522  12.356   4.477  1.00  0.980          H  
ATOM   2070 3HD1 ILE B 142       4.087  13.867   5.229  1.00  0.980          H  
ATOM   2071  N   LEU B 143       8.487  14.678   5.899  1.00  0.390          N  
ATOM   2072  CA  LEU B 143       9.886  14.776   6.307  1.00  0.430          C  
ATOM   2073  C   LEU B 143      10.701  13.619   5.738  1.00  0.450          C  
ATOM   2074  O   LEU B 143      11.880  13.765   5.414  1.00  0.560          O  
ATOM   2075  CB  LEU B 143       9.990  14.736   7.829  1.00  0.590          C  
ATOM   2076  CG  LEU B 143       9.225  15.824   8.601  1.00  0.590          C  
ATOM   2077  CD1 LEU B 143       9.428  15.569  10.099  1.00  0.590          C  
ATOM   2078  CD2 LEU B 143       9.676  17.224   8.200  1.00  0.590          C  
ATOM   2079  H   LEU B 143       7.878  14.012   6.371  1.00  0.470          H  
ATOM   2080  HA  LEU B 143      10.305  15.699   5.918  1.00  0.520          H  
ATOM   2081 1HB  LEU B 143       9.596  13.779   8.156  1.00  0.700          H  
ATOM   2082 2HB  LEU B 143      11.045  14.785   8.111  1.00  0.700          H  
ATOM   2083  HG  LEU B 143       8.172  15.737   8.374  1.00  0.700          H  
ATOM   2084 1HD1 LEU B 143       8.876  16.310  10.677  1.00  0.700          H  
ATOM   2085 2HD1 LEU B 143       9.072  14.570  10.352  1.00  0.700          H  
ATOM   2086 3HD1 LEU B 143      10.490  15.646  10.340  1.00  0.700          H  
ATOM   2087 1HD2 LEU B 143       9.105  17.960   8.767  1.00  0.700          H  
ATOM   2088 2HD2 LEU B 143      10.738  17.343   8.415  1.00  0.700          H  
ATOM   2089 3HD2 LEU B 143       9.498  17.390   7.137  1.00  0.700          H  
ATOM   2090  N   TYR B 144      10.047  12.471   5.599  1.00  0.380          N  
ATOM   2091  CA  TYR B 144      10.695  11.249   5.130  1.00  0.430          C  
ATOM   2092  C   TYR B 144       9.844  10.434   4.180  1.00  0.370          C  
ATOM   2093  O   TYR B 144       8.645  10.249   4.403  1.00  0.340          O  
ATOM   2094  CB  TYR B 144      11.068  10.368   6.322  1.00  0.580          C  
ATOM   2095  CG  TYR B 144      11.564   8.981   5.960  1.00  0.580          C  
ATOM   2096  CD1 TYR B 144      12.844   8.784   5.506  1.00  0.580          C  
ATOM   2097  CD2 TYR B 144      10.704   7.889   6.093  1.00  0.580          C  
ATOM   2098  CE1 TYR B 144      13.270   7.519   5.178  1.00  0.580          C  
ATOM   2099  CE2 TYR B 144      11.124   6.633   5.771  1.00  0.580          C  
ATOM   2100  CZ  TYR B 144      12.405   6.439   5.312  1.00  0.580          C  
ATOM   2101  OH  TYR B 144      12.834   5.168   4.988  1.00  0.580          O  
ATOM   2102  H   TYR B 144       9.076  12.450   5.913  1.00  0.460          H  
ATOM   2103  HA  TYR B 144      11.604  11.527   4.597  1.00  0.520          H  
ATOM   2104 1HB  TYR B 144      11.829  10.865   6.909  1.00  0.700          H  
ATOM   2105 2HB  TYR B 144      10.206  10.251   6.945  1.00  0.700          H  
ATOM   2106  HD1 TYR B 144      13.520   9.624   5.397  1.00  0.700          H  
ATOM   2107  HD2 TYR B 144       9.695   8.030   6.452  1.00  0.700          H  
ATOM   2108  HE1 TYR B 144      14.287   7.371   4.815  1.00  0.700          H  
ATOM   2109  HE2 TYR B 144      10.441   5.787   5.879  1.00  0.700          H  
ATOM   2110  HH  TYR B 144      13.751   5.203   4.693  1.00  0.700          H  
ATOM   2111  N   LYS B 145      10.471   9.924   3.119  1.00  0.400          N  
ATOM   2112  CA  LYS B 145       9.784   9.029   2.204  1.00  0.390          C  
ATOM   2113  C   LYS B 145      10.567   7.769   1.943  1.00  0.360          C  
ATOM   2114  O   LYS B 145      11.795   7.794   1.828  1.00  0.430          O  
ATOM   2115  CB  LYS B 145       9.536   9.674   0.844  1.00  0.550          C  
ATOM   2116  CG  LYS B 145       8.617  10.844   0.818  1.00  0.550          C  
ATOM   2117  CD  LYS B 145       8.393  11.289  -0.615  1.00  0.550          C  
ATOM   2118  CE  LYS B 145       7.429  12.451  -0.731  1.00  0.550          C  
ATOM   2119  NZ  LYS B 145       7.211  12.828  -2.163  1.00  0.550          N  
ATOM   2120  H   LYS B 145      11.447  10.142   2.957  1.00  0.480          H  
ATOM   2121  HA  LYS B 145       8.844   8.727   2.646  1.00  0.470          H  
ATOM   2122 1HB  LYS B 145      10.486   9.986   0.417  1.00  0.660          H  
ATOM   2123 2HB  LYS B 145       9.116   8.919   0.171  1.00  0.660          H  
ATOM   2124 1HG  LYS B 145       7.677  10.558   1.248  1.00  0.660          H  
ATOM   2125 2HG  LYS B 145       9.045  11.657   1.399  1.00  0.660          H  
ATOM   2126 1HD  LYS B 145       9.346  11.573  -1.062  1.00  0.660          H  
ATOM   2127 2HD  LYS B 145       7.988  10.456  -1.182  1.00  0.660          H  
ATOM   2128 1HE  LYS B 145       6.473  12.170  -0.288  1.00  0.660          H  
ATOM   2129 2HE  LYS B 145       7.829  13.311  -0.192  1.00  0.660          H  
ATOM   2130 1HZ  LYS B 145       6.565  13.600  -2.222  1.00  0.660          H  
ATOM   2131 2HZ  LYS B 145       8.091  13.094  -2.581  1.00  0.660          H  
ATOM   2132 3HZ  LYS B 145       6.829  12.022  -2.679  1.00  0.660          H  
ATOM   2133  N   THR B 146       9.838   6.686   1.758  1.00  0.350          N  
ATOM   2134  CA  THR B 146      10.439   5.439   1.348  1.00  0.400          C  
ATOM   2135  C   THR B 146       9.667   4.818   0.218  1.00  0.370          C  
ATOM   2136  O   THR B 146       8.592   5.287  -0.144  1.00  0.630          O  
ATOM   2137  CB  THR B 146      10.476   4.449   2.469  1.00  0.540          C  
ATOM   2138  OG1 THR B 146      11.307   3.360   2.070  1.00  0.540          O  
ATOM   2139  CG2 THR B 146       9.057   3.978   2.758  1.00  0.540          C  
ATOM   2140  H   THR B 146       8.831   6.743   1.930  1.00  0.420          H  
ATOM   2141  HA  THR B 146      11.456   5.629   1.005  1.00  0.480          H  
ATOM   2142  HB  THR B 146      10.882   4.912   3.350  1.00  0.650          H  
ATOM   2143  HG1 THR B 146      12.231   3.633   2.183  1.00  0.650          H  
ATOM   2144 1HG2 THR B 146       9.096   3.316   3.548  1.00  0.650          H  
ATOM   2145 2HG2 THR B 146       8.461   4.834   3.037  1.00  0.650          H  
ATOM   2146 3HG2 THR B 146       8.588   3.485   1.915  1.00  0.650          H  
ATOM   2147  N   ALA B 147      10.155   3.710  -0.294  1.00  0.350          N  
ATOM   2148  CA  ALA B 147       9.439   3.056  -1.368  1.00  0.350          C  
ATOM   2149  C   ALA B 147       9.772   1.588  -1.458  1.00  0.320          C  
ATOM   2150  O   ALA B 147      10.834   1.143  -0.997  1.00  0.340          O  
ATOM   2151  CB  ALA B 147       9.739   3.741  -2.684  1.00  0.490          C  
ATOM   2152  H   ALA B 147      11.019   3.334   0.080  1.00  0.420          H  
ATOM   2153  HA  ALA B 147       8.380   3.132  -1.149  1.00  0.420          H  
ATOM   2154 1HB  ALA B 147       9.177   3.259  -3.487  1.00  0.590          H  
ATOM   2155 2HB  ALA B 147       9.459   4.790  -2.628  1.00  0.590          H  
ATOM   2156 3HB  ALA B 147      10.790   3.661  -2.878  1.00  0.590          H  
ATOM   2157  N   ALA B 148       8.861   0.848  -2.085  1.00  0.290          N  
ATOM   2158  CA  ALA B 148       9.020  -0.578  -2.324  1.00  0.280          C  
ATOM   2159  C   ALA B 148       8.290  -1.029  -3.571  1.00  0.260          C  
ATOM   2160  O   ALA B 148       7.277  -0.449  -3.972  1.00  0.250          O  
ATOM   2161  CB  ALA B 148       8.493  -1.367  -1.124  1.00  0.400          C  
ATOM   2162  H   ALA B 148       8.019   1.331  -2.414  1.00  0.350          H  
ATOM   2163  HA  ALA B 148      10.075  -0.778  -2.479  1.00  0.340          H  
ATOM   2164 1HB  ALA B 148       8.632  -2.435  -1.298  1.00  0.480          H  
ATOM   2165 2HB  ALA B 148       9.024  -1.074  -0.220  1.00  0.480          H  
ATOM   2166 3HB  ALA B 148       7.434  -1.162  -1.000  1.00  0.480          H  
ATOM   2167  N   THR B 149       8.765  -2.119  -4.156  1.00  0.280          N  
ATOM   2168  CA  THR B 149       8.082  -2.672  -5.312  1.00  0.280          C  
ATOM   2169  C   THR B 149       7.645  -4.079  -5.048  1.00  0.320          C  
ATOM   2170  O   THR B 149       8.212  -4.785  -4.208  1.00  0.490          O  
ATOM   2171  CB  THR B 149       8.979  -2.719  -6.568  1.00  0.390          C  
ATOM   2172  OG1 THR B 149      10.072  -3.625  -6.353  1.00  0.390          O  
ATOM   2173  CG2 THR B 149       9.530  -1.382  -6.827  1.00  0.390          C  
ATOM   2174  H   THR B 149       9.612  -2.562  -3.789  1.00  0.340          H  
ATOM   2175  HA  THR B 149       7.197  -2.084  -5.523  1.00  0.340          H  
ATOM   2176  HB  THR B 149       8.388  -3.047  -7.430  1.00  0.470          H  
ATOM   2177  HG1 THR B 149       9.745  -4.531  -6.336  1.00  0.470          H  
ATOM   2178 1HG2 THR B 149      10.161  -1.402  -7.711  1.00  0.470          H  
ATOM   2179 2HG2 THR B 149       8.726  -0.702  -6.975  1.00  0.470          H  
ATOM   2180 3HG2 THR B 149      10.110  -1.078  -5.982  1.00  0.470          H  
ATOM   2181  N   SER B 150       6.684  -4.527  -5.829  1.00  0.200          N  
ATOM   2182  CA  SER B 150       6.277  -5.911  -5.718  1.00  0.200          C  
ATOM   2183  C   SER B 150       5.813  -6.432  -7.050  1.00  0.180          C  
ATOM   2184  O   SER B 150       5.302  -5.699  -7.905  1.00  0.190          O  
ATOM   2185  CB  SER B 150       5.182  -6.094  -4.682  1.00  0.280          C  
ATOM   2186  OG  SER B 150       4.000  -5.527  -5.094  1.00  0.280          O  
ATOM   2187  H   SER B 150       6.250  -3.880  -6.495  1.00  0.240          H  
ATOM   2188  HA  SER B 150       7.139  -6.498  -5.424  1.00  0.240          H  
ATOM   2189 1HB  SER B 150       5.028  -7.157  -4.490  1.00  0.340          H  
ATOM   2190 2HB  SER B 150       5.491  -5.633  -3.752  1.00  0.340          H  
ATOM   2191  HG  SER B 150       3.393  -5.655  -4.362  1.00  0.340          H  
ATOM   2192  N   THR B 151       6.014  -7.727  -7.242  1.00  0.200          N  
ATOM   2193  CA  THR B 151       5.624  -8.384  -8.483  1.00  0.210          C  
ATOM   2194  C   THR B 151       4.783  -9.605  -8.168  1.00  0.220          C  
ATOM   2195  O   THR B 151       5.129 -10.409  -7.295  1.00  0.260          O  
ATOM   2196  CB  THR B 151       6.860  -8.822  -9.321  1.00  0.290          C  
ATOM   2197  OG1 THR B 151       7.693  -7.685  -9.606  1.00  0.290          O  
ATOM   2198  CG2 THR B 151       6.387  -9.405 -10.679  1.00  0.290          C  
ATOM   2199  H   THR B 151       6.427  -8.260  -6.470  1.00  0.240          H  
ATOM   2200  HA  THR B 151       5.017  -7.704  -9.080  1.00  0.250          H  
ATOM   2201  HB  THR B 151       7.437  -9.569  -8.777  1.00  0.350          H  
ATOM   2202  HG1 THR B 151       8.132  -7.405  -8.800  1.00  0.350          H  
ATOM   2203 1HG2 THR B 151       7.254  -9.693 -11.268  1.00  0.350          H  
ATOM   2204 2HG2 THR B 151       5.762 -10.280 -10.527  1.00  0.350          H  
ATOM   2205 3HG2 THR B 151       5.819  -8.649 -11.223  1.00  0.350          H  
ATOM   2206  N   GLY B 152       3.656  -9.734  -8.864  1.00  0.220          N  
ATOM   2207  CA  GLY B 152       2.760 -10.887  -8.698  1.00  0.300          C  
ATOM   2208  C   GLY B 152       1.697 -10.726  -7.593  1.00  0.320          C  
ATOM   2209  O   GLY B 152       0.736 -11.510  -7.506  1.00  0.440          O  
ATOM   2210  H   GLY B 152       3.446  -9.030  -9.588  1.00  0.260          H  
ATOM   2211 1HA  GLY B 152       2.264 -11.076  -9.649  1.00  0.360          H  
ATOM   2212 2HA  GLY B 152       3.359 -11.774  -8.485  1.00  0.360          H  
ATOM   2213  N   GLY B 153       1.819  -9.664  -6.814  1.00  0.290          N  
ATOM   2214  CA  GLY B 153       0.939  -9.350  -5.696  1.00  0.380          C  
ATOM   2215  C   GLY B 153       1.005 -10.357  -4.580  1.00  0.360          C  
ATOM   2216  O   GLY B 153       2.083 -10.692  -4.110  1.00  0.370          O  
ATOM   2217  H   GLY B 153       2.592  -9.040  -6.998  1.00  0.350          H  
ATOM   2218 1HA  GLY B 153       1.210  -8.378  -5.293  1.00  0.460          H  
ATOM   2219 2HA  GLY B 153      -0.089  -9.278  -6.048  1.00  0.460          H  
ATOM   2220  N   ARG B 154      -0.153 -10.841  -4.145  1.00  0.420          N  
ATOM   2221  CA  ARG B 154      -0.232 -11.788  -3.040  1.00  0.400          C  
ATOM   2222  C   ARG B 154       0.639 -13.029  -3.252  1.00  0.340          C  
ATOM   2223  O   ARG B 154       1.166 -13.562  -2.290  1.00  0.360          O  
ATOM   2224  CB  ARG B 154      -1.685 -12.151  -2.783  1.00  0.570          C  
ATOM   2225  CG  ARG B 154      -1.951 -12.941  -1.581  1.00  0.570          C  
ATOM   2226  CD  ARG B 154      -3.447 -13.138  -1.384  1.00  0.570          C  
ATOM   2227  NE  ARG B 154      -4.150 -11.892  -1.063  1.00  0.570          N  
ATOM   2228  CZ  ARG B 154      -4.229 -11.342   0.179  1.00  0.570          C  
ATOM   2229  NH1 ARG B 154      -3.633 -11.919   1.197  1.00  0.570          N  
ATOM   2230  NH2 ARG B 154      -4.901 -10.223   0.388  1.00  0.570          N  
ATOM   2231  H   ARG B 154      -1.015 -10.520  -4.573  1.00  0.500          H  
ATOM   2232  HA  ARG B 154       0.131 -11.280  -2.146  1.00  0.480          H  
ATOM   2233 1HB  ARG B 154      -2.260 -11.271  -2.663  1.00  0.680          H  
ATOM   2234 2HB  ARG B 154      -2.080 -12.698  -3.639  1.00  0.680          H  
ATOM   2235 1HG  ARG B 154      -1.463 -13.887  -1.705  1.00  0.680          H  
ATOM   2236 2HG  ARG B 154      -1.533 -12.435  -0.711  1.00  0.680          H  
ATOM   2237 1HD  ARG B 154      -3.867 -13.523  -2.313  1.00  0.680          H  
ATOM   2238 2HD  ARG B 154      -3.643 -13.841  -0.597  1.00  0.680          H  
ATOM   2239  HE  ARG B 154      -4.628 -11.415  -1.820  1.00  0.680          H  
ATOM   2240 1HH1 ARG B 154      -3.107 -12.758   1.063  1.00  0.680          H  
ATOM   2241 2HH1 ARG B 154      -3.696 -11.480   2.138  1.00  0.680          H  
ATOM   2242 1HH2 ARG B 154      -5.373  -9.756  -0.369  1.00  0.680          H  
ATOM   2243 2HH2 ARG B 154      -4.936  -9.832   1.349  1.00  0.680          H  
ATOM   2244  N   ASP B 155       0.743 -13.533  -4.478  1.00  0.430          N  
ATOM   2245  CA  ASP B 155       1.610 -14.679  -4.754  1.00  0.480          C  
ATOM   2246  C   ASP B 155       2.791 -14.163  -5.566  1.00  0.490          C  
ATOM   2247  O   ASP B 155       2.692 -13.957  -6.778  1.00  1.010          O  
ATOM   2248  CB  ASP B 155       0.843 -15.783  -5.484  1.00  0.650          C  
ATOM   2249  CG  ASP B 155      -0.181 -16.496  -4.581  1.00  0.650          C  
ATOM   2250  OD1 ASP B 155       0.242 -17.165  -3.657  1.00  0.650          O  
ATOM   2251  OD2 ASP B 155      -1.356 -16.354  -4.800  1.00  0.650          O  
ATOM   2252  H   ASP B 155       0.248 -13.088  -5.239  1.00  0.520          H  
ATOM   2253  HA  ASP B 155       1.997 -15.078  -3.819  1.00  0.580          H  
ATOM   2254 1HB  ASP B 155       0.324 -15.358  -6.342  1.00  0.780          H  
ATOM   2255 2HB  ASP B 155       1.552 -16.520  -5.860  1.00  0.780          H  
ATOM   2256  N   GLY B 156       3.914 -13.948  -4.899  1.00  0.380          N  
ATOM   2257  CA  GLY B 156       5.016 -13.255  -5.546  1.00  0.290          C  
ATOM   2258  C   GLY B 156       6.022 -12.732  -4.533  1.00  0.280          C  
ATOM   2259  O   GLY B 156       6.334 -13.408  -3.548  1.00  0.320          O  
ATOM   2260  H   GLY B 156       3.978 -14.232  -3.916  1.00  0.460          H  
ATOM   2261 1HA  GLY B 156       5.510 -13.924  -6.250  1.00  0.350          H  
ATOM   2262 2HA  GLY B 156       4.614 -12.424  -6.119  1.00  0.350          H  
ATOM   2263  N   ARG B 157       6.616 -11.581  -4.835  1.00  0.270          N  
ATOM   2264  CA  ARG B 157       7.636 -11.000  -3.957  1.00  0.290          C  
ATOM   2265  C   ARG B 157       7.520  -9.491  -3.781  1.00  0.290          C  
ATOM   2266  O   ARG B 157       7.025  -8.780  -4.662  1.00  0.350          O  
ATOM   2267  CB  ARG B 157       9.036 -11.301  -4.471  1.00  0.400          C  
ATOM   2268  CG  ARG B 157       9.438 -12.771  -4.466  1.00  0.400          C  
ATOM   2269  CD  ARG B 157      10.820 -12.956  -4.945  1.00  0.400          C  
ATOM   2270  NE  ARG B 157      11.785 -12.351  -4.029  1.00  0.400          N  
ATOM   2271  CZ  ARG B 157      13.107 -12.215  -4.260  1.00  0.400          C  
ATOM   2272  NH1 ARG B 157      13.646 -12.648  -5.387  1.00  0.400          N  
ATOM   2273  NH2 ARG B 157      13.860 -11.643  -3.343  1.00  0.400          N  
ATOM   2274  H   ARG B 157       6.291 -11.091  -5.678  1.00  0.320          H  
ATOM   2275  HA  ARG B 157       7.533 -11.453  -2.969  1.00  0.350          H  
ATOM   2276 1HB  ARG B 157       9.130 -10.939  -5.492  1.00  0.480          H  
ATOM   2277 2HB  ARG B 157       9.760 -10.755  -3.863  1.00  0.480          H  
ATOM   2278 1HG  ARG B 157       9.366 -13.163  -3.452  1.00  0.480          H  
ATOM   2279 2HG  ARG B 157       8.779 -13.336  -5.120  1.00  0.480          H  
ATOM   2280 1HD  ARG B 157      11.034 -14.022  -5.019  1.00  0.480          H  
ATOM   2281 2HD  ARG B 157      10.927 -12.489  -5.923  1.00  0.480          H  
ATOM   2282  HE  ARG B 157      11.432 -12.002  -3.139  1.00  0.480          H  
ATOM   2283 1HH1 ARG B 157      13.074 -13.088  -6.092  1.00  0.480          H  
ATOM   2284 2HH1 ARG B 157      14.638 -12.538  -5.544  1.00  0.480          H  
ATOM   2285 1HH2 ARG B 157      13.441 -11.294  -2.457  1.00  0.480          H  
ATOM   2286 2HH2 ARG B 157      14.851 -11.524  -3.479  1.00  0.480          H  
ATOM   2287  N   ALA B 158       8.064  -8.992  -2.669  1.00  0.300          N  
ATOM   2288  CA  ALA B 158       8.153  -7.546  -2.462  1.00  0.320          C  
ATOM   2289  C   ALA B 158       9.481  -7.175  -1.823  1.00  0.350          C  
ATOM   2290  O   ALA B 158       9.982  -7.846  -0.920  1.00  0.420          O  
ATOM   2291  CB  ALA B 158       7.005  -7.033  -1.600  1.00  0.440          C  
ATOM   2292  H   ALA B 158       8.430  -9.651  -1.974  1.00  0.360          H  
ATOM   2293  HA  ALA B 158       8.112  -7.066  -3.431  1.00  0.380          H  
ATOM   2294 1HB  ALA B 158       7.099  -5.949  -1.495  1.00  0.530          H  
ATOM   2295 2HB  ALA B 158       6.070  -7.267  -2.076  1.00  0.530          H  
ATOM   2296 3HB  ALA B 158       7.037  -7.491  -0.631  1.00  0.530          H  
ATOM   2297  N   THR B 159      10.069  -6.102  -2.324  1.00  0.360          N  
ATOM   2298  CA  THR B 159      11.335  -5.614  -1.800  1.00  0.390          C  
ATOM   2299  C   THR B 159      11.334  -4.105  -1.689  1.00  0.400          C  
ATOM   2300  O   THR B 159      10.761  -3.416  -2.541  1.00  0.500          O  
ATOM   2301  CB  THR B 159      12.521  -6.018  -2.709  1.00  0.530          C  
ATOM   2302  OG1 THR B 159      12.340  -5.424  -4.003  1.00  0.530          O  
ATOM   2303  CG2 THR B 159      12.622  -7.538  -2.874  1.00  0.530          C  
ATOM   2304  H   THR B 159       9.591  -5.592  -3.072  1.00  0.430          H  
ATOM   2305  HA  THR B 159      11.480  -6.027  -0.811  1.00  0.470          H  
ATOM   2306  HB  THR B 159      13.447  -5.641  -2.265  1.00  0.640          H  
ATOM   2307  HG1 THR B 159      12.233  -4.467  -3.901  1.00  0.640          H  
ATOM   2308 1HG2 THR B 159      13.470  -7.776  -3.512  1.00  0.640          H  
ATOM   2309 2HG2 THR B 159      12.762  -7.996  -1.914  1.00  0.640          H  
ATOM   2310 3HG2 THR B 159      11.717  -7.927  -3.326  1.00  0.640          H  
ATOM   2311  N   SER B 160      12.059  -3.577  -0.713  1.00  0.380          N  
ATOM   2312  CA  SER B 160      12.181  -2.129  -0.600  1.00  0.400          C  
ATOM   2313  C   SER B 160      13.216  -1.584  -1.566  1.00  0.360          C  
ATOM   2314  O   SER B 160      14.110  -2.303  -2.014  1.00  0.400          O  
ATOM   2315  CB  SER B 160      12.481  -1.692   0.819  1.00  0.550          C  
ATOM   2316  OG  SER B 160      13.718  -2.183   1.251  1.00  0.550          O  
ATOM   2317  H   SER B 160      12.526  -4.203  -0.050  1.00  0.460          H  
ATOM   2318  HA  SER B 160      11.233  -1.691  -0.852  1.00  0.480          H  
ATOM   2319 1HB  SER B 160      12.518  -0.602   0.834  1.00  0.660          H  
ATOM   2320 2HB  SER B 160      11.690  -1.978   1.492  1.00  0.660          H  
ATOM   2321  HG  SER B 160      14.095  -1.456   1.794  1.00  0.660          H  
ATOM   2322  N   HIS B 161      13.177  -0.280  -1.824  1.00  0.350          N  
ATOM   2323  CA  HIS B 161      14.160   0.308  -2.734  1.00  0.350          C  
ATOM   2324  C   HIS B 161      15.570   0.296  -2.186  1.00  0.480          C  
ATOM   2325  O   HIS B 161      16.532   0.193  -2.945  1.00  0.670          O  
ATOM   2326  CB  HIS B 161      13.789   1.728  -3.156  1.00  0.490          C  
ATOM   2327  CG  HIS B 161      12.699   1.760  -4.147  1.00  0.490          C  
ATOM   2328  ND1 HIS B 161      12.377   2.895  -4.869  1.00  0.490          N  
ATOM   2329  CD2 HIS B 161      11.847   0.803  -4.551  1.00  0.490          C  
ATOM   2330  CE1 HIS B 161      11.374   2.615  -5.675  1.00  0.490          C  
ATOM   2331  NE2 HIS B 161      11.051   1.359  -5.497  1.00  0.490          N  
ATOM   2332  H   HIS B 161      12.426   0.291  -1.425  1.00  0.420          H  
ATOM   2333  HA  HIS B 161      14.184  -0.287  -3.646  1.00  0.420          H  
ATOM   2334 1HB  HIS B 161      13.468   2.295  -2.281  1.00  0.590          H  
ATOM   2335 2HB  HIS B 161      14.660   2.228  -3.576  1.00  0.590          H  
ATOM   2336  HD1 HIS B 161      12.966   3.697  -4.985  1.00  0.590          H  
ATOM   2337  HD2 HIS B 161      11.713  -0.243  -4.277  1.00  0.590          H  
ATOM   2338  HE1 HIS B 161      10.962   3.373  -6.339  1.00  0.590          H  
ATOM   2339  N   ASP B 162      15.707   0.382  -0.872  1.00  0.480          N  
ATOM   2340  CA  ASP B 162      17.008   0.372  -0.235  1.00  0.650          C  
ATOM   2341  C   ASP B 162      17.485  -1.043   0.103  1.00  0.610          C  
ATOM   2342  O   ASP B 162      18.523  -1.204   0.748  1.00  0.670          O  
ATOM   2343  CB  ASP B 162      16.964   1.248   1.016  1.00  0.840          C  
ATOM   2344  CG  ASP B 162      15.953   0.728   2.016  1.00  0.840          C  
ATOM   2345  OD1 ASP B 162      15.354  -0.306   1.719  1.00  0.840          O  
ATOM   2346  OD2 ASP B 162      15.736   1.352   3.035  1.00  0.840          O  
ATOM   2347  H   ASP B 162      14.892   0.465  -0.273  1.00  0.580          H  
ATOM   2348  HA  ASP B 162      17.729   0.809  -0.927  1.00  0.780          H  
ATOM   2349 1HB  ASP B 162      17.949   1.270   1.476  1.00  1.010          H  
ATOM   2350 2HB  ASP B 162      16.704   2.270   0.739  1.00  1.010          H  
ATOM   2351  N   GLN B 163      16.741  -2.064  -0.351  1.00  0.540          N  
ATOM   2352  CA  GLN B 163      17.025  -3.479  -0.136  1.00  0.560          C  
ATOM   2353  C   GLN B 163      17.016  -3.925   1.327  1.00  0.570          C  
ATOM   2354  O   GLN B 163      17.570  -4.978   1.648  1.00  0.780          O  
ATOM   2355  CB  GLN B 163      18.386  -3.851  -0.750  1.00  0.780          C  
ATOM   2356  CG  GLN B 163      18.499  -3.565  -2.232  1.00  0.780          C  
ATOM   2357  CD  GLN B 163      17.585  -4.434  -3.049  1.00  0.780          C  
ATOM   2358  OE1 GLN B 163      17.705  -5.664  -3.044  1.00  0.780          O  
ATOM   2359  NE2 GLN B 163      16.655  -3.812  -3.753  1.00  0.780          N  
ATOM   2360  H   GLN B 163      15.901  -1.864  -0.898  1.00  0.650          H  
ATOM   2361  HA  GLN B 163      16.247  -4.044  -0.650  1.00  0.670          H  
ATOM   2362 1HB  GLN B 163      19.189  -3.333  -0.237  1.00  0.930          H  
ATOM   2363 2HB  GLN B 163      18.558  -4.918  -0.613  1.00  0.930          H  
ATOM   2364 1HG  GLN B 163      18.234  -2.524  -2.416  1.00  0.930          H  
ATOM   2365 2HG  GLN B 163      19.522  -3.750  -2.548  1.00  0.930          H  
ATOM   2366 1HE2 GLN B 163      16.017  -4.339  -4.315  1.00  0.930          H  
ATOM   2367 2HE2 GLN B 163      16.582  -2.808  -3.725  1.00  0.930          H  
ATOM   2368  N   LYS B 164      16.355  -3.180   2.219  1.00  0.430          N  
ATOM   2369  CA  LYS B 164      16.322  -3.605   3.618  1.00  0.450          C  
ATOM   2370  C   LYS B 164      15.143  -4.555   3.898  1.00  0.490          C  
ATOM   2371  O   LYS B 164      15.185  -5.365   4.824  1.00  0.740          O  
ATOM   2372  CB  LYS B 164      16.313  -2.368   4.495  1.00  0.620          C  
ATOM   2373  CG  LYS B 164      17.592  -1.577   4.335  1.00  0.620          C  
ATOM   2374  CD  LYS B 164      17.586  -0.329   5.138  1.00  0.620          C  
ATOM   2375  CE  LYS B 164      18.771   0.531   4.798  1.00  0.620          C  
ATOM   2376  NZ  LYS B 164      18.751   1.790   5.545  1.00  0.620          N  
ATOM   2377  H   LYS B 164      15.928  -2.287   1.920  1.00  0.520          H  
ATOM   2378  HA  LYS B 164      17.240  -4.152   3.832  1.00  0.540          H  
ATOM   2379 1HB  LYS B 164      15.473  -1.723   4.226  1.00  0.750          H  
ATOM   2380 2HB  LYS B 164      16.213  -2.647   5.546  1.00  0.750          H  
ATOM   2381 1HG  LYS B 164      18.428  -2.194   4.664  1.00  0.750          H  
ATOM   2382 2HG  LYS B 164      17.739  -1.327   3.288  1.00  0.750          H  
ATOM   2383 1HD  LYS B 164      16.663   0.221   4.984  1.00  0.750          H  
ATOM   2384 2HD  LYS B 164      17.654  -0.582   6.181  1.00  0.750          H  
ATOM   2385 1HE  LYS B 164      19.685  -0.005   5.033  1.00  0.750          H  
ATOM   2386 2HE  LYS B 164      18.753   0.752   3.734  1.00  0.750          H  
ATOM   2387 1HZ  LYS B 164      19.551   2.344   5.306  1.00  0.750          H  
ATOM   2388 2HZ  LYS B 164      17.907   2.308   5.343  1.00  0.750          H  
ATOM   2389 3HZ  LYS B 164      18.781   1.562   6.542  1.00  0.750          H  
ATOM   2390  N   LEU B 165      14.098  -4.472   3.077  1.00  0.410          N  
ATOM   2391  CA  LEU B 165      12.921  -5.334   3.171  1.00  0.440          C  
ATOM   2392  C   LEU B 165      12.967  -6.281   1.987  1.00  0.450          C  
ATOM   2393  O   LEU B 165      13.146  -5.835   0.851  1.00  0.510          O  
ATOM   2394  CB  LEU B 165      11.624  -4.491   3.113  1.00  0.600          C  
ATOM   2395  CG  LEU B 165      10.223  -5.201   3.293  1.00  0.600          C  
ATOM   2396  CD1 LEU B 165       9.230  -4.187   3.927  1.00  0.600          C  
ATOM   2397  CD2 LEU B 165       9.662  -5.665   1.898  1.00  0.600          C  
ATOM   2398  H   LEU B 165      14.107  -3.755   2.360  1.00  0.490          H  
ATOM   2399  HA  LEU B 165      12.958  -5.908   4.096  1.00  0.530          H  
ATOM   2400 1HB  LEU B 165      11.697  -3.682   3.835  1.00  0.720          H  
ATOM   2401 2HB  LEU B 165      11.588  -4.064   2.138  1.00  0.720          H  
ATOM   2402  HG  LEU B 165      10.320  -6.059   3.960  1.00  0.720          H  
ATOM   2403 1HD1 LEU B 165       8.258  -4.664   4.058  1.00  0.720          H  
ATOM   2404 2HD1 LEU B 165       9.604  -3.857   4.901  1.00  0.720          H  
ATOM   2405 3HD1 LEU B 165       9.118  -3.319   3.273  1.00  0.720          H  
ATOM   2406 1HD2 LEU B 165       8.689  -6.125   2.047  1.00  0.720          H  
ATOM   2407 2HD2 LEU B 165       9.555  -4.801   1.240  1.00  0.720          H  
ATOM   2408 3HD2 LEU B 165      10.315  -6.384   1.425  1.00  0.720          H  
ATOM   2409  N   ASP B 166      12.777  -7.573   2.232  1.00  0.410          N  
ATOM   2410  CA  ASP B 166      12.749  -8.558   1.157  1.00  0.420          C  
ATOM   2411  C   ASP B 166      11.862  -9.712   1.591  1.00  0.380          C  
ATOM   2412  O   ASP B 166      12.250 -10.529   2.432  1.00  0.400          O  
ATOM   2413  CB  ASP B 166      14.174  -9.035   0.821  1.00  0.580          C  
ATOM   2414  CG  ASP B 166      14.255  -9.976  -0.399  1.00  0.580          C  
ATOM   2415  OD1 ASP B 166      13.226 -10.388  -0.888  1.00  0.580          O  
ATOM   2416  OD2 ASP B 166      15.350 -10.266  -0.847  1.00  0.580          O  
ATOM   2417  H   ASP B 166      12.641  -7.883   3.184  1.00  0.490          H  
ATOM   2418  HA  ASP B 166      12.301  -8.109   0.276  1.00  0.500          H  
ATOM   2419 1HB  ASP B 166      14.803  -8.165   0.622  1.00  0.700          H  
ATOM   2420 2HB  ASP B 166      14.596  -9.547   1.685  1.00  0.700          H  
ATOM   2421  N   VAL B 167      10.626  -9.732   1.095  1.00  0.370          N  
ATOM   2422  CA  VAL B 167       9.683 -10.731   1.555  1.00  0.380          C  
ATOM   2423  C   VAL B 167       9.053 -11.560   0.438  1.00  0.360          C  
ATOM   2424  O   VAL B 167       8.684 -11.064  -0.635  1.00  0.400          O  
ATOM   2425  CB  VAL B 167       8.553 -10.069   2.399  1.00  0.530          C  
ATOM   2426  CG1 VAL B 167       9.154  -9.359   3.619  1.00  0.530          C  
ATOM   2427  CG2 VAL B 167       7.740  -9.081   1.562  1.00  0.530          C  
ATOM   2428  H   VAL B 167      10.373  -9.046   0.386  1.00  0.440          H  
ATOM   2429  HA  VAL B 167      10.216 -11.420   2.209  1.00  0.460          H  
ATOM   2430  HB  VAL B 167       7.901 -10.850   2.767  1.00  0.630          H  
ATOM   2431 1HG1 VAL B 167       8.357  -8.928   4.223  1.00  0.630          H  
ATOM   2432 2HG1 VAL B 167       9.714 -10.079   4.213  1.00  0.630          H  
ATOM   2433 3HG1 VAL B 167       9.820  -8.568   3.288  1.00  0.630          H  
ATOM   2434 1HG2 VAL B 167       6.956  -8.647   2.171  1.00  0.630          H  
ATOM   2435 2HG2 VAL B 167       8.394  -8.300   1.201  1.00  0.630          H  
ATOM   2436 3HG2 VAL B 167       7.288  -9.588   0.719  1.00  0.630          H  
ATOM   2437  N   LYS B 168       8.896 -12.843   0.737  1.00  0.340          N  
ATOM   2438  CA  LYS B 168       8.216 -13.783  -0.143  1.00  0.340          C  
ATOM   2439  C   LYS B 168       6.754 -13.712   0.223  1.00  0.300          C  
ATOM   2440  O   LYS B 168       6.441 -13.750   1.412  1.00  0.330          O  
ATOM   2441  CB  LYS B 168       8.755 -15.209   0.037  1.00  0.480          C  
ATOM   2442  CG  LYS B 168       8.144 -16.242  -0.918  1.00  0.480          C  
ATOM   2443  CD  LYS B 168       8.780 -17.631  -0.747  1.00  0.480          C  
ATOM   2444  CE  LYS B 168       8.187 -18.638  -1.741  1.00  0.480          C  
ATOM   2445  NZ  LYS B 168       8.826 -20.000  -1.638  1.00  0.480          N  
ATOM   2446  H   LYS B 168       9.268 -13.159   1.624  1.00  0.410          H  
ATOM   2447  HA  LYS B 168       8.328 -13.471  -1.183  1.00  0.410          H  
ATOM   2448 1HB  LYS B 168       9.833 -15.209  -0.117  1.00  0.570          H  
ATOM   2449 2HB  LYS B 168       8.568 -15.544   1.058  1.00  0.570          H  
ATOM   2450 1HG  LYS B 168       7.070 -16.324  -0.729  1.00  0.570          H  
ATOM   2451 2HG  LYS B 168       8.284 -15.906  -1.947  1.00  0.570          H  
ATOM   2452 1HD  LYS B 168       9.857 -17.566  -0.905  1.00  0.570          H  
ATOM   2453 2HD  LYS B 168       8.597 -17.993   0.268  1.00  0.570          H  
ATOM   2454 1HE  LYS B 168       7.118 -18.736  -1.554  1.00  0.570          H  
ATOM   2455 2HE  LYS B 168       8.336 -18.257  -2.750  1.00  0.570          H  
ATOM   2456 1HZ  LYS B 168       8.406 -20.616  -2.314  1.00  0.570          H  
ATOM   2457 2HZ  LYS B 168       9.813 -19.930  -1.821  1.00  0.570          H  
ATOM   2458 3HZ  LYS B 168       8.688 -20.416  -0.700  1.00  0.570          H  
ATOM   2459  N   LEU B 169       5.881 -13.574  -0.763  1.00  0.260          N  
ATOM   2460  CA  LEU B 169       4.447 -13.466  -0.542  1.00  0.250          C  
ATOM   2461  C   LEU B 169       3.707 -14.718  -1.030  1.00  0.290          C  
ATOM   2462  O   LEU B 169       4.042 -15.272  -2.085  1.00  0.370          O  
ATOM   2463  CB  LEU B 169       3.933 -12.243  -1.319  1.00  0.350          C  
ATOM   2464  CG  LEU B 169       4.616 -10.879  -1.024  1.00  0.350          C  
ATOM   2465  CD1 LEU B 169       4.088  -9.855  -1.980  1.00  0.350          C  
ATOM   2466  CD2 LEU B 169       4.339 -10.463   0.385  1.00  0.350          C  
ATOM   2467  H   LEU B 169       6.211 -13.547  -1.729  1.00  0.310          H  
ATOM   2468  HA  LEU B 169       4.262 -13.354   0.516  1.00  0.300          H  
ATOM   2469 1HB  LEU B 169       4.010 -12.438  -2.380  1.00  0.420          H  
ATOM   2470 2HB  LEU B 169       2.875 -12.126  -1.082  1.00  0.420          H  
ATOM   2471  HG  LEU B 169       5.693 -10.963  -1.173  1.00  0.420          H  
ATOM   2472 1HD1 LEU B 169       4.554  -8.906  -1.787  1.00  0.420          H  
ATOM   2473 2HD1 LEU B 169       4.308 -10.167  -3.005  1.00  0.420          H  
ATOM   2474 3HD1 LEU B 169       3.015  -9.768  -1.854  1.00  0.420          H  
ATOM   2475 1HD2 LEU B 169       4.817  -9.509   0.582  1.00  0.420          H  
ATOM   2476 2HD2 LEU B 169       3.265 -10.373   0.548  1.00  0.420          H  
ATOM   2477 3HD2 LEU B 169       4.745 -11.209   1.035  1.00  0.420          H  
ATOM   2478  N   SER B 170       2.656 -15.118  -0.308  1.00  0.300          N  
ATOM   2479  CA  SER B 170       1.821 -16.251  -0.737  1.00  0.360          C  
ATOM   2480  C   SER B 170       0.401 -16.174  -0.186  1.00  0.330          C  
ATOM   2481  O   SER B 170       0.182 -15.826   0.977  1.00  0.430          O  
ATOM   2482  CB  SER B 170       2.442 -17.561  -0.340  1.00  0.480          C  
ATOM   2483  OG  SER B 170       1.638 -18.626  -0.768  1.00  0.480          O  
ATOM   2484  H   SER B 170       2.434 -14.604   0.551  1.00  0.360          H  
ATOM   2485  HA  SER B 170       1.744 -16.228  -1.823  1.00  0.430          H  
ATOM   2486 1HB  SER B 170       3.432 -17.644  -0.785  1.00  0.580          H  
ATOM   2487 2HB  SER B 170       2.560 -17.595   0.744  1.00  0.580          H  
ATOM   2488  HG  SER B 170       2.123 -19.426  -0.583  1.00  0.580          H  
ATOM   2489  N   ALA B 171      -0.586 -16.484  -1.017  1.00  0.380          N  
ATOM   2490  CA  ALA B 171      -1.963 -16.413  -0.564  1.00  0.420          C  
ATOM   2491  C   ALA B 171      -2.321 -17.504   0.473  1.00  0.430          C  
ATOM   2492  O   ALA B 171      -1.987 -18.681   0.249  1.00  0.450          O  
ATOM   2493  CB  ALA B 171      -2.883 -16.527  -1.770  1.00  0.570          C  
ATOM   2494  H   ALA B 171      -0.356 -16.784  -1.981  1.00  0.460          H  
ATOM   2495  HA  ALA B 171      -2.096 -15.445  -0.138  1.00  0.500          H  
ATOM   2496 1HB  ALA B 171      -3.924 -16.429  -1.461  1.00  0.690          H  
ATOM   2497 2HB  ALA B 171      -2.644 -15.753  -2.494  1.00  0.690          H  
ATOM   2498 3HB  ALA B 171      -2.723 -17.483  -2.249  1.00  0.690          H  
ATOM   2499  N   PRO B 172      -3.056 -17.139   1.568  1.00  0.440          N  
ATOM   2500  CA  PRO B 172      -3.678 -17.995   2.576  1.00  0.460          C  
ATOM   2501  C   PRO B 172      -4.736 -18.898   1.979  1.00  0.410          C  
ATOM   2502  O   PRO B 172      -5.481 -18.470   1.090  1.00  0.410          O  
ATOM   2503  CB  PRO B 172      -4.343 -16.996   3.529  1.00  0.690          C  
ATOM   2504  CG  PRO B 172      -3.596 -15.729   3.356  1.00  0.690          C  
ATOM   2505  CD  PRO B 172      -3.178 -15.700   1.917  1.00  0.690          C  
ATOM   2506  HA  PRO B 172      -2.903 -18.581   3.091  1.00  0.550          H  
ATOM   2507 1HB  PRO B 172      -5.414 -16.896   3.294  1.00  0.830          H  
ATOM   2508 2HB  PRO B 172      -4.295 -17.386   4.558  1.00  0.830          H  
ATOM   2509 1HG  PRO B 172      -4.240 -14.879   3.627  1.00  0.830          H  
ATOM   2510 2HG  PRO B 172      -2.742 -15.703   4.046  1.00  0.830          H  
ATOM   2511 1HD  PRO B 172      -3.935 -15.211   1.301  1.00  0.830          H  
ATOM   2512 2HD  PRO B 172      -2.196 -15.189   1.915  1.00  0.830          H  
ATOM   2513  N   ARG B 173      -4.906 -20.081   2.560  1.00  0.420          N  
ATOM   2514  CA  ARG B 173      -5.932 -21.030   2.127  1.00  0.400          C  
ATOM   2515  C   ARG B 173      -7.322 -20.415   2.275  1.00  0.400          C  
ATOM   2516  O   ARG B 173      -8.199 -20.604   1.427  1.00  0.420          O  
ATOM   2517  CB  ARG B 173      -5.832 -22.300   2.948  1.00  0.570          C  
ATOM   2518  CG  ARG B 173      -4.596 -23.086   2.640  1.00  0.570          C  
ATOM   2519  CD  ARG B 173      -4.416 -24.278   3.475  1.00  0.570          C  
ATOM   2520  NE  ARG B 173      -3.153 -24.921   3.153  1.00  0.570          N  
ATOM   2521  CZ  ARG B 173      -2.606 -25.965   3.802  1.00  0.570          C  
ATOM   2522  NH1 ARG B 173      -3.218 -26.519   4.836  1.00  0.570          N  
ATOM   2523  NH2 ARG B 173      -1.440 -26.432   3.389  1.00  0.570          N  
ATOM   2524  H   ARG B 173      -4.299 -20.341   3.325  1.00  0.500          H  
ATOM   2525  HA  ARG B 173      -5.764 -21.277   1.079  1.00  0.480          H  
ATOM   2526 1HB  ARG B 173      -5.828 -22.051   4.009  1.00  0.680          H  
ATOM   2527 2HB  ARG B 173      -6.697 -22.934   2.755  1.00  0.680          H  
ATOM   2528 1HG  ARG B 173      -4.620 -23.401   1.593  1.00  0.680          H  
ATOM   2529 2HG  ARG B 173      -3.739 -22.451   2.798  1.00  0.680          H  
ATOM   2530 1HD  ARG B 173      -4.401 -23.987   4.524  1.00  0.680          H  
ATOM   2531 2HD  ARG B 173      -5.224 -24.984   3.291  1.00  0.680          H  
ATOM   2532  HE  ARG B 173      -2.623 -24.530   2.358  1.00  0.680          H  
ATOM   2533 1HH1 ARG B 173      -4.108 -26.164   5.149  1.00  0.680          H  
ATOM   2534 2HH1 ARG B 173      -2.796 -27.303   5.314  1.00  0.680          H  
ATOM   2535 1HH2 ARG B 173      -0.978 -25.999   2.592  1.00  0.680          H  
ATOM   2536 2HH2 ARG B 173      -1.009 -27.212   3.857  1.00  0.680          H  
ATOM   2537  N   GLU B 174      -7.492 -19.618   3.328  1.00  0.410          N  
ATOM   2538  CA  GLU B 174      -8.735 -18.936   3.660  1.00  0.440          C  
ATOM   2539  C   GLU B 174      -9.224 -17.992   2.560  1.00  0.460          C  
ATOM   2540  O   GLU B 174     -10.404 -17.644   2.514  1.00  0.500          O  
ATOM   2541  CB  GLU B 174      -8.543 -18.130   4.944  1.00  0.600          C  
ATOM   2542  CG  GLU B 174      -8.293 -18.956   6.226  1.00  0.600          C  
ATOM   2543  CD  GLU B 174      -6.836 -19.363   6.457  1.00  0.600          C  
ATOM   2544  OE1 GLU B 174      -6.055 -19.314   5.525  1.00  0.600          O  
ATOM   2545  OE2 GLU B 174      -6.513 -19.710   7.563  1.00  0.600          O  
ATOM   2546  H   GLU B 174      -6.718 -19.528   3.990  1.00  0.490          H  
ATOM   2547  HA  GLU B 174      -9.502 -19.691   3.827  1.00  0.530          H  
ATOM   2548 1HB  GLU B 174      -7.697 -17.465   4.805  1.00  0.720          H  
ATOM   2549 2HB  GLU B 174      -9.423 -17.505   5.115  1.00  0.720          H  
ATOM   2550 1HG  GLU B 174      -8.630 -18.365   7.079  1.00  0.720          H  
ATOM   2551 2HG  GLU B 174      -8.908 -19.852   6.181  1.00  0.720          H  
ATOM   2552  N   LEU B 175      -8.309 -17.520   1.718  1.00  0.460          N  
ATOM   2553  CA  LEU B 175      -8.630 -16.603   0.644  1.00  0.520          C  
ATOM   2554  C   LEU B 175      -8.529 -17.295  -0.717  1.00  0.550          C  
ATOM   2555  O   LEU B 175      -8.472 -16.631  -1.755  1.00  0.640          O  
ATOM   2556  CB  LEU B 175      -7.706 -15.383   0.729  1.00  0.700          C  
ATOM   2557  CG  LEU B 175      -7.804 -14.557   2.066  1.00  0.700          C  
ATOM   2558  CD1 LEU B 175      -6.755 -13.463   2.050  1.00  0.700          C  
ATOM   2559  CD2 LEU B 175      -9.231 -13.949   2.244  1.00  0.700          C  
ATOM   2560  H   LEU B 175      -7.351 -17.859   1.778  1.00  0.550          H  
ATOM   2561  HA  LEU B 175      -9.661 -16.282   0.755  1.00  0.620          H  
ATOM   2562 1HB  LEU B 175      -6.676 -15.734   0.629  1.00  0.840          H  
ATOM   2563 2HB  LEU B 175      -7.927 -14.716  -0.102  1.00  0.840          H  
ATOM   2564  HG  LEU B 175      -7.583 -15.214   2.903  1.00  0.840          H  
ATOM   2565 1HD1 LEU B 175      -6.793 -12.915   2.980  1.00  0.840          H  
ATOM   2566 2HD1 LEU B 175      -5.778 -13.903   1.942  1.00  0.840          H  
ATOM   2567 3HD1 LEU B 175      -6.940 -12.784   1.220  1.00  0.840          H  
ATOM   2568 1HD2 LEU B 175      -9.283 -13.389   3.161  1.00  0.840          H  
ATOM   2569 2HD2 LEU B 175      -9.452 -13.285   1.410  1.00  0.840          H  
ATOM   2570 3HD2 LEU B 175      -9.976 -14.738   2.285  1.00  0.840          H  
ATOM   2571  N   GLY B 176      -8.490 -18.634  -0.718  1.00  0.500          N  
ATOM   2572  CA  GLY B 176      -8.378 -19.402  -1.953  1.00  0.570          C  
ATOM   2573  C   GLY B 176      -6.932 -19.663  -2.375  1.00  0.540          C  
ATOM   2574  O   GLY B 176      -6.675 -20.069  -3.512  1.00  0.610          O  
ATOM   2575  H   GLY B 176      -8.540 -19.156   0.160  1.00  0.600          H  
ATOM   2576 1HA  GLY B 176      -8.887 -20.356  -1.816  1.00  0.680          H  
ATOM   2577 2HA  GLY B 176      -8.899 -18.878  -2.750  1.00  0.680          H  
ATOM   2578  N   GLY B 177      -5.987 -19.413  -1.475  1.00  0.470          N  
ATOM   2579  CA  GLY B 177      -4.585 -19.607  -1.733  1.00  0.480          C  
ATOM   2580  C   GLY B 177      -4.130 -20.990  -1.354  1.00  0.500          C  
ATOM   2581  O   GLY B 177      -4.923 -21.928  -1.272  1.00  0.540          O  
ATOM   2582  H   GLY B 177      -6.207 -19.070  -0.543  1.00  0.560          H  
ATOM   2583 1HA  GLY B 177      -4.359 -19.403  -2.780  1.00  0.580          H  
ATOM   2584 2HA  GLY B 177      -4.043 -18.899  -1.136  1.00  0.580          H  
ATOM   2585  N   ALA B 178      -2.838 -21.137  -1.150  1.00  0.590          N  
ATOM   2586  CA  ALA B 178      -2.313 -22.456  -0.875  1.00  0.680          C  
ATOM   2587  C   ALA B 178      -1.862 -22.631   0.557  1.00  0.650          C  
ATOM   2588  O   ALA B 178      -1.762 -23.766   1.042  1.00  0.700          O  
ATOM   2589  CB  ALA B 178      -1.152 -22.748  -1.810  1.00  0.920          C  
ATOM   2590  H   ALA B 178      -2.232 -20.315  -1.152  1.00  0.710          H  
ATOM   2591  HA  ALA B 178      -3.102 -23.182  -1.062  1.00  0.820          H  
ATOM   2592 1HB  ALA B 178      -0.782 -23.754  -1.622  1.00  1.100          H  
ATOM   2593 2HB  ALA B 178      -1.486 -22.667  -2.841  1.00  1.100          H  
ATOM   2594 3HB  ALA B 178      -0.354 -22.029  -1.627  1.00  1.100          H  
ATOM   2595  N   GLY B 179      -1.536 -21.537   1.234  1.00  0.610          N  
ATOM   2596  CA  GLY B 179      -0.870 -21.707   2.500  1.00  0.640          C  
ATOM   2597  C   GLY B 179       0.526 -21.839   1.938  1.00  0.730          C  
ATOM   2598  O   GLY B 179       0.569 -22.138   0.743  1.00  1.600          O  
ATOM   2599  H   GLY B 179      -1.677 -20.596   0.857  1.00  0.730          H  
ATOM   2600 1HA  GLY B 179      -0.971 -20.825   3.131  1.00  0.770          H  
ATOM   2601 2HA  GLY B 179      -1.188 -22.606   3.024  1.00  0.770          H  
ATOM   2602  N   ALA B 180       1.333 -20.899   2.308  1.00  0.710          N  
ATOM   2603  CA  ALA B 180       2.723 -21.313   2.306  1.00  0.900          C  
ATOM   2604  C   ALA B 180       3.498 -20.553   3.311  1.00  0.620          C  
ATOM   2605  O   ALA B 180       2.916 -19.810   4.098  1.00  1.190          O  
ATOM   2606  CB  ALA B 180       3.345 -21.103   0.925  1.00  1.180          C  
ATOM   2607  H   ALA B 180       1.193 -20.026   1.818  1.00  0.850          H  
ATOM   2608  HA  ALA B 180       2.765 -22.371   2.563  1.00  1.080          H  
ATOM   2609 1HB  ALA B 180       4.373 -21.435   0.921  1.00  1.420          H  
ATOM   2610 2HB  ALA B 180       2.811 -21.663   0.166  1.00  1.420          H  
ATOM   2611 3HB  ALA B 180       3.318 -20.063   0.688  1.00  1.420          H  
ATOM   2612  N   GLU B 181       4.812 -20.755   3.298  1.00  0.560          N  
ATOM   2613  CA  GLU B 181       5.759 -20.111   4.201  1.00  0.540          C  
ATOM   2614  C   GLU B 181       5.911 -18.597   3.990  1.00  0.500          C  
ATOM   2615  O   GLU B 181       6.606 -17.942   4.762  1.00  0.550          O  
ATOM   2616  CB  GLU B 181       7.145 -20.764   4.077  1.00  0.760          C  
ATOM   2617  CG  GLU B 181       7.888 -20.518   2.740  1.00  0.760          C  
ATOM   2618  CD  GLU B 181       7.519 -21.483   1.663  1.00  0.760          C  
ATOM   2619  OE1 GLU B 181       6.518 -22.152   1.814  1.00  0.760          O  
ATOM   2620  OE2 GLU B 181       8.237 -21.568   0.683  1.00  0.760          O  
ATOM   2621  H   GLU B 181       5.210 -21.419   2.627  1.00  0.670          H  
ATOM   2622  HA  GLU B 181       5.404 -20.268   5.217  1.00  0.650          H  
ATOM   2623 1HB  GLU B 181       7.784 -20.396   4.879  1.00  0.920          H  
ATOM   2624 2HB  GLU B 181       7.048 -21.841   4.209  1.00  0.920          H  
ATOM   2625 1HG  GLU B 181       7.699 -19.509   2.384  1.00  0.920          H  
ATOM   2626 2HG  GLU B 181       8.956 -20.599   2.930  1.00  0.920          H  
ATOM   2627  N   GLY B 182       5.342 -18.051   2.918  1.00  0.490          N  
ATOM   2628  CA  GLY B 182       5.466 -16.621   2.647  1.00  0.480          C  
ATOM   2629  C   GLY B 182       4.491 -15.790   3.486  1.00  0.450          C  
ATOM   2630  O   GLY B 182       3.680 -16.322   4.243  1.00  0.570          O  
ATOM   2631  H   GLY B 182       4.809 -18.651   2.312  1.00  0.590          H  
ATOM   2632 1HA  GLY B 182       6.487 -16.297   2.850  1.00  0.580          H  
ATOM   2633 2HA  GLY B 182       5.282 -16.434   1.589  1.00  0.580          H  
ATOM   2634  N   THR B 183       4.539 -14.480   3.291  1.00  0.380          N  
ATOM   2635  CA  THR B 183       3.719 -13.529   4.031  1.00  0.360          C  
ATOM   2636  C   THR B 183       2.660 -12.910   3.140  1.00  0.270          C  
ATOM   2637  O   THR B 183       2.414 -13.362   2.017  1.00  0.270          O  
ATOM   2638  CB  THR B 183       4.584 -12.435   4.731  1.00  0.510          C  
ATOM   2639  OG1 THR B 183       3.756 -11.702   5.619  1.00  0.510          O  
ATOM   2640  CG2 THR B 183       5.215 -11.446   3.764  1.00  0.510          C  
ATOM   2641  H   THR B 183       5.209 -14.129   2.616  1.00  0.460          H  
ATOM   2642  HA  THR B 183       3.199 -14.070   4.823  1.00  0.430          H  
ATOM   2643  HB  THR B 183       5.374 -12.930   5.301  1.00  0.610          H  
ATOM   2644  HG1 THR B 183       3.515 -12.288   6.365  1.00  0.610          H  
ATOM   2645 1HG2 THR B 183       5.800 -10.720   4.329  1.00  0.610          H  
ATOM   2646 2HG2 THR B 183       5.860 -11.973   3.076  1.00  0.610          H  
ATOM   2647 3HG2 THR B 183       4.449 -10.922   3.220  1.00  0.610          H  
ATOM   2648  N   ASN B 184       1.973 -11.916   3.653  1.00  0.260          N  
ATOM   2649  CA  ASN B 184       0.913 -11.323   2.875  1.00  0.250          C  
ATOM   2650  C   ASN B 184       0.715  -9.868   3.314  1.00  0.210          C  
ATOM   2651  O   ASN B 184       1.313  -9.456   4.313  1.00  0.210          O  
ATOM   2652  CB  ASN B 184      -0.325 -12.210   3.037  1.00  0.350          C  
ATOM   2653  CG  ASN B 184      -0.846 -12.284   4.441  1.00  0.350          C  
ATOM   2654  OD1 ASN B 184      -1.183 -11.252   5.063  1.00  0.350          O  
ATOM   2655  ND2 ASN B 184      -0.942 -13.501   4.952  1.00  0.350          N  
ATOM   2656  H   ASN B 184       2.266 -11.560   4.560  1.00  0.310          H  
ATOM   2657  HA  ASN B 184       1.229 -11.336   1.834  1.00  0.300          H  
ATOM   2658 1HB  ASN B 184      -1.122 -11.933   2.397  1.00  0.420          H  
ATOM   2659 2HB  ASN B 184      -0.059 -13.228   2.738  1.00  0.420          H  
ATOM   2660 1HD2 ASN B 184      -1.325 -13.649   5.875  1.00  0.420          H  
ATOM   2661 2HD2 ASN B 184      -0.658 -14.295   4.410  1.00  0.420          H  
ATOM   2662  N   PRO B 185      -0.091  -9.062   2.598  1.00  0.200          N  
ATOM   2663  CA  PRO B 185      -0.374  -7.684   2.912  1.00  0.220          C  
ATOM   2664  C   PRO B 185      -1.043  -7.426   4.258  1.00  0.230          C  
ATOM   2665  O   PRO B 185      -0.910  -6.317   4.792  1.00  0.310          O  
ATOM   2666  CB  PRO B 185      -1.299  -7.289   1.788  1.00  0.330          C  
ATOM   2667  CG  PRO B 185      -1.043  -8.249   0.678  1.00  0.330          C  
ATOM   2668  CD  PRO B 185      -0.731  -9.518   1.343  1.00  0.330          C  
ATOM   2669  HA  PRO B 185       0.553  -7.109   2.836  1.00  0.260          H  
ATOM   2670 1HB  PRO B 185      -2.349  -7.257   2.134  1.00  0.400          H  
ATOM   2671 2HB  PRO B 185      -1.001  -6.296   1.496  1.00  0.400          H  
ATOM   2672 1HG  PRO B 185      -1.935  -8.317   0.034  1.00  0.400          H  
ATOM   2673 2HG  PRO B 185      -0.258  -7.902   0.063  1.00  0.400          H  
ATOM   2674 1HD  PRO B 185      -1.678 -10.012   1.561  1.00  0.400          H  
ATOM   2675 2HD  PRO B 185      -0.077 -10.103   0.692  1.00  0.400          H  
ATOM   2676  N   GLU B 186      -1.738  -8.424   4.834  1.00  0.220          N  
ATOM   2677  CA  GLU B 186      -2.377  -8.209   6.118  1.00  0.240          C  
ATOM   2678  C   GLU B 186      -1.303  -8.264   7.183  1.00  0.190          C  
ATOM   2679  O   GLU B 186      -1.302  -7.457   8.112  1.00  0.250          O  
ATOM   2680  CB  GLU B 186      -3.505  -9.210   6.355  1.00  0.330          C  
ATOM   2681  CG  GLU B 186      -4.695  -9.040   5.421  1.00  0.330          C  
ATOM   2682  CD  GLU B 186      -4.508  -9.644   4.035  1.00  0.330          C  
ATOM   2683  OE1 GLU B 186      -3.638 -10.467   3.851  1.00  0.330          O  
ATOM   2684  OE2 GLU B 186      -5.217  -9.235   3.152  1.00  0.330          O  
ATOM   2685  H   GLU B 186      -1.848  -9.364   4.432  1.00  0.260          H  
ATOM   2686  HA  GLU B 186      -2.815  -7.212   6.130  1.00  0.290          H  
ATOM   2687 1HB  GLU B 186      -3.138 -10.225   6.277  1.00  0.390          H  
ATOM   2688 2HB  GLU B 186      -3.888  -9.076   7.358  1.00  0.390          H  
ATOM   2689 1HG  GLU B 186      -5.563  -9.505   5.893  1.00  0.390          H  
ATOM   2690 2HG  GLU B 186      -4.908  -7.977   5.320  1.00  0.390          H  
ATOM   2691  N   GLN B 187      -0.381  -9.222   7.040  1.00  0.240          N  
ATOM   2692  CA  GLN B 187       0.733  -9.353   7.976  1.00  0.230          C  
ATOM   2693  C   GLN B 187       1.637  -8.135   7.888  1.00  0.210          C  
ATOM   2694  O   GLN B 187       2.123  -7.654   8.916  1.00  0.220          O  
ATOM   2695  CB  GLN B 187       1.554 -10.619   7.725  1.00  0.330          C  
ATOM   2696  CG  GLN B 187       0.828 -11.878   8.084  1.00  0.330          C  
ATOM   2697  CD  GLN B 187       1.586 -13.163   7.926  1.00  0.330          C  
ATOM   2698  OE1 GLN B 187       2.693 -13.232   7.374  1.00  0.330          O  
ATOM   2699  NE2 GLN B 187       0.963 -14.210   8.431  1.00  0.330          N  
ATOM   2700  H   GLN B 187      -0.519  -9.894   6.279  1.00  0.290          H  
ATOM   2701  HA  GLN B 187       0.333  -9.403   8.987  1.00  0.280          H  
ATOM   2702 1HB  GLN B 187       1.788 -10.663   6.671  1.00  0.390          H  
ATOM   2703 2HB  GLN B 187       2.490 -10.578   8.277  1.00  0.390          H  
ATOM   2704 1HG  GLN B 187       0.546 -11.793   9.123  1.00  0.390          H  
ATOM   2705 2HG  GLN B 187      -0.048 -11.956   7.457  1.00  0.390          H  
ATOM   2706 1HE2 GLN B 187       1.371 -15.157   8.414  1.00  0.390          H  
ATOM   2707 2HE2 GLN B 187       0.078 -14.096   8.877  1.00  0.390          H  
ATOM   2708  N   LEU B 188       1.853  -7.629   6.667  1.00  0.200          N  
ATOM   2709  CA  LEU B 188       2.667  -6.440   6.490  1.00  0.210          C  
ATOM   2710  C   LEU B 188       1.982  -5.251   7.174  1.00  0.210          C  
ATOM   2711  O   LEU B 188       2.656  -4.487   7.875  1.00  0.230          O  
ATOM   2712  CB  LEU B 188       2.916  -6.205   4.982  1.00  0.290          C  
ATOM   2713  CG  LEU B 188       3.899  -7.260   4.268  1.00  0.290          C  
ATOM   2714  CD1 LEU B 188       3.807  -7.153   2.737  1.00  0.290          C  
ATOM   2715  CD2 LEU B 188       5.365  -6.961   4.680  1.00  0.290          C  
ATOM   2716  H   LEU B 188       1.461  -8.111   5.852  1.00  0.240          H  
ATOM   2717  HA  LEU B 188       3.621  -6.599   6.983  1.00  0.250          H  
ATOM   2718 1HB  LEU B 188       1.963  -6.236   4.476  1.00  0.350          H  
ATOM   2719 2HB  LEU B 188       3.340  -5.205   4.850  1.00  0.350          H  
ATOM   2720  HG  LEU B 188       3.624  -8.275   4.568  1.00  0.350          H  
ATOM   2721 1HD1 LEU B 188       4.483  -7.872   2.289  1.00  0.350          H  
ATOM   2722 2HD1 LEU B 188       2.798  -7.368   2.409  1.00  0.350          H  
ATOM   2723 3HD1 LEU B 188       4.085  -6.163   2.429  1.00  0.350          H  
ATOM   2724 1HD2 LEU B 188       6.026  -7.677   4.200  1.00  0.350          H  
ATOM   2725 2HD2 LEU B 188       5.636  -5.949   4.369  1.00  0.350          H  
ATOM   2726 3HD2 LEU B 188       5.478  -7.044   5.754  1.00  0.350          H  
ATOM   2727  N   PHE B 189       0.637  -5.130   7.049  1.00  0.200          N  
ATOM   2728  CA  PHE B 189      -0.095  -4.051   7.719  1.00  0.210          C  
ATOM   2729  C   PHE B 189       0.054  -4.226   9.216  1.00  0.180          C  
ATOM   2730  O   PHE B 189       0.315  -3.272   9.935  1.00  0.210          O  
ATOM   2731  CB  PHE B 189      -1.607  -4.047   7.455  1.00  0.290          C  
ATOM   2732  CG  PHE B 189      -2.329  -2.769   7.980  1.00  0.290          C  
ATOM   2733  CD1 PHE B 189      -2.373  -1.620   7.190  1.00  0.290          C  
ATOM   2734  CD2 PHE B 189      -2.917  -2.696   9.237  1.00  0.290          C  
ATOM   2735  CE1 PHE B 189      -2.991  -0.468   7.633  1.00  0.290          C  
ATOM   2736  CE2 PHE B 189      -3.527  -1.545   9.679  1.00  0.290          C  
ATOM   2737  CZ  PHE B 189      -3.570  -0.434   8.881  1.00  0.290          C  
ATOM   2738  H   PHE B 189       0.123  -5.754   6.425  1.00  0.240          H  
ATOM   2739  HA  PHE B 189       0.331  -3.092   7.421  1.00  0.250          H  
ATOM   2740 1HB  PHE B 189      -1.819  -4.168   6.428  1.00  0.350          H  
ATOM   2741 2HB  PHE B 189      -2.038  -4.902   7.953  1.00  0.350          H  
ATOM   2742  HD1 PHE B 189      -1.912  -1.632   6.208  1.00  0.350          H  
ATOM   2743  HD2 PHE B 189      -2.885  -3.540   9.880  1.00  0.350          H  
ATOM   2744  HE1 PHE B 189      -3.015   0.415   6.997  1.00  0.350          H  
ATOM   2745  HE2 PHE B 189      -3.970  -1.513  10.668  1.00  0.350          H  
ATOM   2746  HZ  PHE B 189      -4.053   0.476   9.237  1.00  0.350          H  
ATOM   2747  N   ALA B 190      -0.155  -5.453   9.726  1.00  0.160          N  
ATOM   2748  CA  ALA B 190      -0.101  -5.675  11.165  1.00  0.150          C  
ATOM   2749  C   ALA B 190       1.247  -5.276  11.728  1.00  0.160          C  
ATOM   2750  O   ALA B 190       1.312  -4.604  12.765  1.00  0.170          O  
ATOM   2751  CB  ALA B 190      -0.359  -7.150  11.491  1.00  0.210          C  
ATOM   2752  H   ALA B 190      -0.391  -6.230   9.107  1.00  0.190          H  
ATOM   2753  HA  ALA B 190      -0.866  -5.056  11.629  1.00  0.180          H  
ATOM   2754 1HB  ALA B 190      -0.338  -7.302  12.568  1.00  0.260          H  
ATOM   2755 2HB  ALA B 190      -1.317  -7.464  11.106  1.00  0.260          H  
ATOM   2756 3HB  ALA B 190       0.416  -7.757  11.027  1.00  0.260          H  
ATOM   2757  N   ALA B 191       2.336  -5.643  11.037  1.00  0.170          N  
ATOM   2758  CA  ALA B 191       3.667  -5.280  11.500  1.00  0.170          C  
ATOM   2759  C   ALA B 191       3.872  -3.768  11.442  1.00  0.170          C  
ATOM   2760  O   ALA B 191       4.400  -3.163  12.384  1.00  0.170          O  
ATOM   2761  CB  ALA B 191       4.715  -5.990  10.663  1.00  0.240          C  
ATOM   2762  H   ALA B 191       2.234  -6.220  10.194  1.00  0.200          H  
ATOM   2763  HA  ALA B 191       3.764  -5.597  12.537  1.00  0.200          H  
ATOM   2764 1HB  ALA B 191       5.710  -5.740  11.022  1.00  0.290          H  
ATOM   2765 2HB  ALA B 191       4.557  -7.064  10.736  1.00  0.290          H  
ATOM   2766 3HB  ALA B 191       4.612  -5.680   9.622  1.00  0.290          H  
ATOM   2767  N   GLY B 192       3.418  -3.148  10.345  1.00  0.160          N  
ATOM   2768  CA  GLY B 192       3.544  -1.718  10.121  1.00  0.170          C  
ATOM   2769  C   GLY B 192       2.817  -0.940  11.192  1.00  0.150          C  
ATOM   2770  O   GLY B 192       3.396  -0.074  11.848  1.00  0.150          O  
ATOM   2771  H   GLY B 192       2.999  -3.701   9.591  1.00  0.190          H  
ATOM   2772 1HA  GLY B 192       4.591  -1.434  10.108  1.00  0.200          H  
ATOM   2773 2HA  GLY B 192       3.128  -1.481   9.143  1.00  0.200          H  
ATOM   2774  N   TYR B 193       1.544  -1.266  11.366  1.00  0.170          N  
ATOM   2775  CA  TYR B 193       0.643  -0.642  12.309  1.00  0.160          C  
ATOM   2776  C   TYR B 193       1.136  -0.793  13.727  1.00  0.160          C  
ATOM   2777  O   TYR B 193       1.122   0.177  14.490  1.00  0.160          O  
ATOM   2778  CB  TYR B 193      -0.764  -1.199  12.131  1.00  0.230          C  
ATOM   2779  CG  TYR B 193      -1.794  -0.563  13.017  1.00  0.230          C  
ATOM   2780  CD1 TYR B 193      -2.063   0.778  12.859  1.00  0.230          C  
ATOM   2781  CD2 TYR B 193      -2.519  -1.299  13.918  1.00  0.230          C  
ATOM   2782  CE1 TYR B 193      -3.019   1.400  13.605  1.00  0.230          C  
ATOM   2783  CE2 TYR B 193      -3.496  -0.670  14.655  1.00  0.230          C  
ATOM   2784  CZ  TYR B 193      -3.737   0.665  14.510  1.00  0.230          C  
ATOM   2785  OH  TYR B 193      -4.715   1.263  15.249  1.00  0.230          O  
ATOM   2786  H   TYR B 193       1.165  -1.999  10.776  1.00  0.200          H  
ATOM   2787  HA  TYR B 193       0.617   0.422  12.089  1.00  0.190          H  
ATOM   2788 1HB  TYR B 193      -1.070  -1.090  11.104  1.00  0.270          H  
ATOM   2789 2HB  TYR B 193      -0.749  -2.270  12.341  1.00  0.270          H  
ATOM   2790  HD1 TYR B 193      -1.507   1.336  12.149  1.00  0.270          H  
ATOM   2791  HD2 TYR B 193      -2.340  -2.364  14.034  1.00  0.270          H  
ATOM   2792  HE1 TYR B 193      -3.213   2.465  13.472  1.00  0.270          H  
ATOM   2793  HE2 TYR B 193      -4.088  -1.223  15.339  1.00  0.270          H  
ATOM   2794  HH  TYR B 193      -5.225   0.588  15.705  1.00  0.270          H  
ATOM   2795  N   SER B 194       1.553  -2.002  14.104  1.00  0.160          N  
ATOM   2796  CA  SER B 194       2.049  -2.220  15.446  1.00  0.170          C  
ATOM   2797  C   SER B 194       3.245  -1.310  15.713  1.00  0.170          C  
ATOM   2798  O   SER B 194       3.295  -0.587  16.721  1.00  0.180          O  
ATOM   2799  CB  SER B 194       2.506  -3.664  15.581  1.00  0.230          C  
ATOM   2800  OG  SER B 194       1.456  -4.544  15.472  1.00  0.230          O  
ATOM   2801  H   SER B 194       1.508  -2.794  13.463  1.00  0.190          H  
ATOM   2802  HA  SER B 194       1.253  -2.001  16.155  1.00  0.200          H  
ATOM   2803 1HB  SER B 194       3.242  -3.888  14.809  1.00  0.280          H  
ATOM   2804 2HB  SER B 194       2.982  -3.806  16.517  1.00  0.280          H  
ATOM   2805  HG  SER B 194       1.312  -4.658  14.508  1.00  0.280          H  
ATOM   2806  N   ALA B 195       4.204  -1.304  14.782  1.00  0.170          N  
ATOM   2807  CA  ALA B 195       5.383  -0.478  14.930  1.00  0.170          C  
ATOM   2808  C   ALA B 195       5.025   1.012  14.950  1.00  0.170          C  
ATOM   2809  O   ALA B 195       5.607   1.784  15.732  1.00  0.170          O  
ATOM   2810  CB  ALA B 195       6.351  -0.807  13.821  1.00  0.240          C  
ATOM   2811  H   ALA B 195       4.122  -1.906  13.954  1.00  0.200          H  
ATOM   2812  HA  ALA B 195       5.844  -0.714  15.884  1.00  0.200          H  
ATOM   2813 1HB  ALA B 195       7.254  -0.215  13.936  1.00  0.290          H  
ATOM   2814 2HB  ALA B 195       6.597  -1.867  13.861  1.00  0.290          H  
ATOM   2815 3HB  ALA B 195       5.872  -0.594  12.869  1.00  0.290          H  
ATOM   2816  N   CYS B 196       4.046   1.421  14.124  1.00  0.160          N  
ATOM   2817  CA  CYS B 196       3.634   2.817  14.075  1.00  0.160          C  
ATOM   2818  C   CYS B 196       3.026   3.270  15.373  1.00  0.150          C  
ATOM   2819  O   CYS B 196       3.302   4.377  15.836  1.00  0.160          O  
ATOM   2820  CB  CYS B 196       2.529   3.076  13.061  1.00  0.220          C  
ATOM   2821  SG  CYS B 196       2.935   2.952  11.418  1.00  0.220          S  
ATOM   2822  H   CYS B 196       3.628   0.750  13.478  1.00  0.190          H  
ATOM   2823  HA  CYS B 196       4.503   3.430  13.845  1.00  0.190          H  
ATOM   2824 1HB  CYS B 196       1.698   2.401  13.250  1.00  0.270          H  
ATOM   2825 2HB  CYS B 196       2.178   4.076  13.214  1.00  0.270          H  
ATOM   2826  HG  CYS B 196       3.287   1.645  11.474  1.00  0.270          H  
ATOM   2827  N   PHE B 197       2.186   2.425  15.962  1.00  0.150          N  
ATOM   2828  CA  PHE B 197       1.504   2.795  17.179  1.00  0.150          C  
ATOM   2829  C   PHE B 197       2.517   2.980  18.301  1.00  0.150          C  
ATOM   2830  O   PHE B 197       2.417   3.929  19.077  1.00  0.170          O  
ATOM   2831  CB  PHE B 197       0.473   1.782  17.568  1.00  0.210          C  
ATOM   2832  CG  PHE B 197      -0.451   2.338  18.575  1.00  0.210          C  
ATOM   2833  CD1 PHE B 197      -1.533   3.082  18.128  1.00  0.210          C  
ATOM   2834  CD2 PHE B 197      -0.273   2.167  19.922  1.00  0.210          C  
ATOM   2835  CE1 PHE B 197      -2.408   3.619  19.004  1.00  0.210          C  
ATOM   2836  CE2 PHE B 197      -1.156   2.723  20.799  1.00  0.210          C  
ATOM   2837  CZ  PHE B 197      -2.222   3.443  20.328  1.00  0.210          C  
ATOM   2838  H   PHE B 197       1.959   1.536  15.502  1.00  0.180          H  
ATOM   2839  HA  PHE B 197       0.998   3.745  17.013  1.00  0.180          H  
ATOM   2840 1HB  PHE B 197      -0.096   1.472  16.688  1.00  0.250          H  
ATOM   2841 2HB  PHE B 197       0.964   0.896  17.978  1.00  0.250          H  
ATOM   2842  HD1 PHE B 197      -1.682   3.223  17.056  1.00  0.250          H  
ATOM   2843  HD2 PHE B 197       0.570   1.595  20.274  1.00  0.250          H  
ATOM   2844  HE1 PHE B 197      -3.259   4.188  18.648  1.00  0.250          H  
ATOM   2845  HE2 PHE B 197      -1.013   2.596  21.863  1.00  0.250          H  
ATOM   2846  HZ  PHE B 197      -2.924   3.887  21.007  1.00  0.250          H  
ATOM   2847  N   LEU B 198       3.481   2.060  18.419  1.00  0.160          N  
ATOM   2848  CA  LEU B 198       4.515   2.202  19.439  1.00  0.180          C  
ATOM   2849  C   LEU B 198       5.318   3.465  19.246  1.00  0.210          C  
ATOM   2850  O   LEU B 198       5.668   4.146  20.218  1.00  0.240          O  
ATOM   2851  CB  LEU B 198       5.447   1.011  19.371  1.00  0.240          C  
ATOM   2852  CG  LEU B 198       4.935  -0.250  19.909  1.00  0.240          C  
ATOM   2853  CD1 LEU B 198       5.715  -1.375  19.471  1.00  0.240          C  
ATOM   2854  CD2 LEU B 198       5.120  -0.226  21.382  1.00  0.240          C  
ATOM   2855  H   LEU B 198       3.497   1.255  17.779  1.00  0.190          H  
ATOM   2856  HA  LEU B 198       4.034   2.254  20.405  1.00  0.220          H  
ATOM   2857 1HB  LEU B 198       5.644   0.840  18.324  1.00  0.290          H  
ATOM   2858 2HB  LEU B 198       6.375   1.257  19.883  1.00  0.290          H  
ATOM   2859  HG  LEU B 198       3.905  -0.373  19.620  1.00  0.290          H  
ATOM   2860 1HD1 LEU B 198       5.296  -2.228  19.928  1.00  0.290          H  
ATOM   2861 2HD1 LEU B 198       5.663  -1.470  18.391  1.00  0.290          H  
ATOM   2862 3HD1 LEU B 198       6.709  -1.273  19.785  1.00  0.290          H  
ATOM   2863 1HD2 LEU B 198       4.780  -1.153  21.810  1.00  0.290          H  
ATOM   2864 2HD2 LEU B 198       6.179  -0.105  21.620  1.00  0.290          H  
ATOM   2865 3HD2 LEU B 198       4.586   0.572  21.800  1.00  0.290          H  
ATOM   2866  N   SER B 199       5.603   3.790  17.993  1.00  0.200          N  
ATOM   2867  CA  SER B 199       6.345   4.986  17.684  1.00  0.230          C  
ATOM   2868  C   SER B 199       5.521   6.208  18.097  1.00  0.180          C  
ATOM   2869  O   SER B 199       6.059   7.163  18.676  1.00  0.190          O  
ATOM   2870  CB  SER B 199       6.649   4.978  16.213  1.00  0.310          C  
ATOM   2871  OG  SER B 199       7.457   3.876  15.922  1.00  0.310          O  
ATOM   2872  H   SER B 199       5.334   3.160  17.233  1.00  0.240          H  
ATOM   2873  HA  SER B 199       7.278   4.981  18.248  1.00  0.280          H  
ATOM   2874 1HB  SER B 199       5.736   4.931  15.635  1.00  0.370          H  
ATOM   2875 2HB  SER B 199       7.166   5.895  15.945  1.00  0.370          H  
ATOM   2876  HG  SER B 199       6.846   3.099  15.892  1.00  0.370          H  
ATOM   2877  N   ALA B 200       4.207   6.166  17.817  1.00  0.160          N  
ATOM   2878  CA  ALA B 200       3.286   7.222  18.197  1.00  0.140          C  
ATOM   2879  C   ALA B 200       3.243   7.370  19.712  1.00  0.140          C  
ATOM   2880  O   ALA B 200       3.215   8.492  20.213  1.00  0.140          O  
ATOM   2881  CB  ALA B 200       1.901   6.933  17.652  1.00  0.200          C  
ATOM   2882  H   ALA B 200       3.850   5.375  17.277  1.00  0.190          H  
ATOM   2883  HA  ALA B 200       3.644   8.157  17.771  1.00  0.170          H  
ATOM   2884 1HB  ALA B 200       1.230   7.723  17.918  1.00  0.240          H  
ATOM   2885 2HB  ALA B 200       1.966   6.849  16.577  1.00  0.240          H  
ATOM   2886 3HB  ALA B 200       1.534   6.004  18.059  1.00  0.240          H  
ATOM   2887  N   MET B 201       3.262   6.258  20.461  1.00  0.160          N  
ATOM   2888  CA  MET B 201       3.267   6.387  21.910  1.00  0.200          C  
ATOM   2889  C   MET B 201       4.540   7.057  22.384  1.00  0.170          C  
ATOM   2890  O   MET B 201       4.485   7.919  23.256  1.00  0.180          O  
ATOM   2891  CB  MET B 201       3.095   5.055  22.615  1.00  0.260          C  
ATOM   2892  CG  MET B 201       1.708   4.463  22.504  1.00  0.260          C  
ATOM   2893  SD  MET B 201       1.453   3.069  23.571  1.00  0.260          S  
ATOM   2894  CE  MET B 201       2.454   1.876  22.801  1.00  0.260          C  
ATOM   2895  H   MET B 201       3.213   5.342  20.004  1.00  0.190          H  
ATOM   2896  HA  MET B 201       2.439   7.029  22.197  1.00  0.240          H  
ATOM   2897 1HB  MET B 201       3.800   4.360  22.177  1.00  0.320          H  
ATOM   2898 2HB  MET B 201       3.348   5.159  23.659  1.00  0.320          H  
ATOM   2899 1HG  MET B 201       0.981   5.209  22.762  1.00  0.320          H  
ATOM   2900 2HG  MET B 201       1.527   4.158  21.475  1.00  0.320          H  
ATOM   2901 1HE  MET B 201       2.408   0.948  23.345  1.00  0.320          H  
ATOM   2902 2HE  MET B 201       2.128   1.716  21.788  1.00  0.320          H  
ATOM   2903 3HE  MET B 201       3.473   2.227  22.801  1.00  0.320          H  
ATOM   2904  N   LYS B 202       5.696   6.696  21.818  1.00  0.160          N  
ATOM   2905  CA  LYS B 202       6.926   7.360  22.237  1.00  0.190          C  
ATOM   2906  C   LYS B 202       6.871   8.859  21.942  1.00  0.180          C  
ATOM   2907  O   LYS B 202       7.334   9.668  22.754  1.00  0.200          O  
ATOM   2908  CB  LYS B 202       8.155   6.696  21.616  1.00  0.250          C  
ATOM   2909  CG  LYS B 202       8.491   5.336  22.242  1.00  0.250          C  
ATOM   2910  CD  LYS B 202       9.712   4.669  21.601  1.00  0.250          C  
ATOM   2911  CE  LYS B 202      10.152   3.440  22.415  1.00  0.250          C  
ATOM   2912  NZ  LYS B 202      11.332   2.738  21.813  1.00  0.250          N  
ATOM   2913  H   LYS B 202       5.712   5.936  21.127  1.00  0.190          H  
ATOM   2914  HA  LYS B 202       7.017   7.253  23.314  1.00  0.230          H  
ATOM   2915 1HB  LYS B 202       7.977   6.539  20.549  1.00  0.300          H  
ATOM   2916 2HB  LYS B 202       9.018   7.352  21.716  1.00  0.300          H  
ATOM   2917 1HG  LYS B 202       8.683   5.472  23.304  1.00  0.300          H  
ATOM   2918 2HG  LYS B 202       7.628   4.677  22.130  1.00  0.300          H  
ATOM   2919 1HD  LYS B 202       9.454   4.344  20.587  1.00  0.300          H  
ATOM   2920 2HD  LYS B 202      10.538   5.376  21.541  1.00  0.300          H  
ATOM   2921 1HE  LYS B 202      10.423   3.779  23.414  1.00  0.300          H  
ATOM   2922 2HE  LYS B 202       9.324   2.734  22.492  1.00  0.300          H  
ATOM   2923 1HZ  LYS B 202      11.589   1.955  22.395  1.00  0.300          H  
ATOM   2924 2HZ  LYS B 202      11.083   2.378  20.876  1.00  0.300          H  
ATOM   2925 3HZ  LYS B 202      12.117   3.369  21.736  1.00  0.300          H  
ATOM   2926  N   PHE B 203       6.312   9.230  20.784  1.00  0.180          N  
ATOM   2927  CA  PHE B 203       6.146  10.624  20.379  1.00  0.190          C  
ATOM   2928  C   PHE B 203       5.304  11.380  21.403  1.00  0.190          C  
ATOM   2929  O   PHE B 203       5.711  12.442  21.896  1.00  0.210          O  
ATOM   2930  CB  PHE B 203       5.463  10.677  19.012  1.00  0.260          C  
ATOM   2931  CG  PHE B 203       5.149  12.021  18.447  1.00  0.260          C  
ATOM   2932  CD1 PHE B 203       6.087  12.729  17.726  1.00  0.260          C  
ATOM   2933  CD2 PHE B 203       3.894  12.568  18.612  1.00  0.260          C  
ATOM   2934  CE1 PHE B 203       5.761  13.945  17.168  1.00  0.260          C  
ATOM   2935  CE2 PHE B 203       3.567  13.761  18.054  1.00  0.260          C  
ATOM   2936  CZ  PHE B 203       4.493  14.453  17.328  1.00  0.260          C  
ATOM   2937  H   PHE B 203       6.017   8.492  20.133  1.00  0.220          H  
ATOM   2938  HA  PHE B 203       7.128  11.090  20.315  1.00  0.230          H  
ATOM   2939 1HB  PHE B 203       6.082  10.143  18.293  1.00  0.310          H  
ATOM   2940 2HB  PHE B 203       4.539  10.138  19.069  1.00  0.310          H  
ATOM   2941  HD1 PHE B 203       7.086  12.312  17.588  1.00  0.310          H  
ATOM   2942  HD2 PHE B 203       3.146  12.030  19.189  1.00  0.310          H  
ATOM   2943  HE1 PHE B 203       6.499  14.499  16.590  1.00  0.310          H  
ATOM   2944  HE2 PHE B 203       2.562  14.172  18.186  1.00  0.310          H  
ATOM   2945  HZ  PHE B 203       4.218  15.411  16.880  1.00  0.310          H  
ATOM   2946  N   VAL B 204       4.134  10.810  21.727  1.00  0.180          N  
ATOM   2947  CA  VAL B 204       3.204  11.398  22.675  1.00  0.180          C  
ATOM   2948  C   VAL B 204       3.814  11.511  24.045  1.00  0.190          C  
ATOM   2949  O   VAL B 204       3.657  12.538  24.710  1.00  0.210          O  
ATOM   2950  CB  VAL B 204       1.928  10.539  22.779  1.00  0.250          C  
ATOM   2951  CG1 VAL B 204       1.033  10.992  23.938  1.00  0.250          C  
ATOM   2952  CG2 VAL B 204       1.155  10.662  21.515  1.00  0.250          C  
ATOM   2953  H   VAL B 204       3.884   9.928  21.272  1.00  0.220          H  
ATOM   2954  HA  VAL B 204       2.938  12.395  22.319  1.00  0.220          H  
ATOM   2955  HB  VAL B 204       2.214   9.502  22.945  1.00  0.300          H  
ATOM   2956 1HG1 VAL B 204       0.173  10.355  23.965  1.00  0.300          H  
ATOM   2957 2HG1 VAL B 204       1.554  10.909  24.893  1.00  0.300          H  
ATOM   2958 3HG1 VAL B 204       0.731  12.023  23.780  1.00  0.300          H  
ATOM   2959 1HG2 VAL B 204       0.279  10.060  21.592  1.00  0.300          H  
ATOM   2960 2HG2 VAL B 204       0.872  11.705  21.372  1.00  0.300          H  
ATOM   2961 3HG2 VAL B 204       1.750  10.337  20.677  1.00  0.300          H  
ATOM   2962  N   ALA B 205       4.457  10.444  24.502  1.00  0.190          N  
ATOM   2963  CA  ALA B 205       5.078  10.448  25.798  1.00  0.210          C  
ATOM   2964  C   ALA B 205       6.143  11.534  25.853  1.00  0.240          C  
ATOM   2965  O   ALA B 205       6.290  12.237  26.854  1.00  0.270          O  
ATOM   2966  CB  ALA B 205       5.644   9.090  26.070  1.00  0.290          C  
ATOM   2967  H   ALA B 205       4.514   9.600  23.933  1.00  0.230          H  
ATOM   2968  HA  ALA B 205       4.315  10.676  26.540  1.00  0.250          H  
ATOM   2969 1HB  ALA B 205       6.090   9.057  27.043  1.00  0.340          H  
ATOM   2970 2HB  ALA B 205       4.833   8.386  26.013  1.00  0.340          H  
ATOM   2971 3HB  ALA B 205       6.392   8.852  25.319  1.00  0.340          H  
ATOM   2972  N   GLY B 206       6.873  11.721  24.754  1.00  0.250          N  
ATOM   2973  CA  GLY B 206       7.867  12.771  24.686  1.00  0.300          C  
ATOM   2974  C   GLY B 206       7.198  14.123  24.919  1.00  0.320          C  
ATOM   2975  O   GLY B 206       7.587  14.887  25.808  1.00  0.360          O  
ATOM   2976  H   GLY B 206       6.789  11.073  23.965  1.00  0.300          H  
ATOM   2977 1HA  GLY B 206       8.641  12.595  25.431  1.00  0.360          H  
ATOM   2978 2HA  GLY B 206       8.336  12.752  23.702  1.00  0.360          H  
ATOM   2979  N   GLN B 207       6.143  14.399  24.148  1.00  0.320          N  
ATOM   2980  CA  GLN B 207       5.425  15.670  24.227  1.00  0.370          C  
ATOM   2981  C   GLN B 207       4.841  15.933  25.611  1.00  0.380          C  
ATOM   2982  O   GLN B 207       4.810  17.075  26.075  1.00  0.430          O  
ATOM   2983  CB  GLN B 207       4.277  15.708  23.214  1.00  0.500          C  
ATOM   2984  CG  GLN B 207       4.684  15.802  21.755  1.00  0.500          C  
ATOM   2985  CD  GLN B 207       3.472  15.759  20.853  1.00  0.500          C  
ATOM   2986  OE1 GLN B 207       2.520  15.019  21.131  1.00  0.500          O  
ATOM   2987  NE2 GLN B 207       3.481  16.563  19.794  1.00  0.500          N  
ATOM   2988  H   GLN B 207       5.866  13.699  23.450  1.00  0.380          H  
ATOM   2989  HA  GLN B 207       6.125  16.471  24.000  1.00  0.440          H  
ATOM   2990 1HB  GLN B 207       3.683  14.801  23.327  1.00  0.600          H  
ATOM   2991 2HB  GLN B 207       3.624  16.550  23.440  1.00  0.600          H  
ATOM   2992 1HG  GLN B 207       5.209  16.739  21.588  1.00  0.600          H  
ATOM   2993 2HG  GLN B 207       5.328  14.959  21.504  1.00  0.600          H  
ATOM   2994 1HE2 GLN B 207       2.697  16.576  19.163  1.00  0.600          H  
ATOM   2995 2HE2 GLN B 207       4.270  17.147  19.612  1.00  0.600          H  
ATOM   2996  N   ASN B 208       4.399  14.875  26.277  1.00  0.340          N  
ATOM   2997  CA  ASN B 208       3.784  14.979  27.588  1.00  0.370          C  
ATOM   2998  C   ASN B 208       4.720  14.678  28.765  1.00  0.340          C  
ATOM   2999  O   ASN B 208       4.250  14.513  29.892  1.00  0.370          O  
ATOM   3000  CB  ASN B 208       2.586  14.066  27.607  1.00  0.510          C  
ATOM   3001  CG  ASN B 208       1.499  14.580  26.712  1.00  0.510          C  
ATOM   3002  OD1 ASN B 208       0.639  15.374  27.120  1.00  0.510          O  
ATOM   3003  ND2 ASN B 208       1.546  14.172  25.479  1.00  0.510          N  
ATOM   3004  H   ASN B 208       4.416  13.965  25.804  1.00  0.410          H  
ATOM   3005  HA  ASN B 208       3.439  16.005  27.714  1.00  0.440          H  
ATOM   3006 1HB  ASN B 208       2.887  13.070  27.268  1.00  0.610          H  
ATOM   3007 2HB  ASN B 208       2.205  13.970  28.621  1.00  0.610          H  
ATOM   3008 1HD2 ASN B 208       0.872  14.487  24.814  1.00  0.610          H  
ATOM   3009 2HD2 ASN B 208       2.313  13.564  25.194  1.00  0.610          H  
ATOM   3010  N   LYS B 209       6.034  14.615  28.519  1.00  0.340          N  
ATOM   3011  CA  LYS B 209       7.041  14.359  29.556  1.00  0.380          C  
ATOM   3012  C   LYS B 209       6.798  13.074  30.359  1.00  0.370          C  
ATOM   3013  O   LYS B 209       6.994  13.038  31.578  1.00  0.400          O  
ATOM   3014  CB  LYS B 209       7.122  15.548  30.522  1.00  0.520          C  
ATOM   3015  CG  LYS B 209       7.502  16.864  29.862  1.00  0.520          C  
ATOM   3016  CD  LYS B 209       7.628  17.984  30.886  1.00  0.520          C  
ATOM   3017  CE  LYS B 209       7.969  19.312  30.220  1.00  0.520          C  
ATOM   3018  NZ  LYS B 209       8.060  20.427  31.209  1.00  0.520          N  
ATOM   3019  H   LYS B 209       6.374  14.747  27.558  1.00  0.410          H  
ATOM   3020  HA  LYS B 209       8.004  14.251  29.055  1.00  0.460          H  
ATOM   3021 1HB  LYS B 209       6.168  15.684  31.027  1.00  0.620          H  
ATOM   3022 2HB  LYS B 209       7.866  15.338  31.290  1.00  0.620          H  
ATOM   3023 1HG  LYS B 209       8.447  16.744  29.336  1.00  0.620          H  
ATOM   3024 2HG  LYS B 209       6.734  17.131  29.133  1.00  0.620          H  
ATOM   3025 1HD  LYS B 209       6.686  18.086  31.426  1.00  0.620          H  
ATOM   3026 2HD  LYS B 209       8.411  17.733  31.601  1.00  0.620          H  
ATOM   3027 1HE  LYS B 209       8.925  19.218  29.706  1.00  0.620          H  
ATOM   3028 2HE  LYS B 209       7.197  19.552  29.488  1.00  0.620          H  
ATOM   3029 1HZ  LYS B 209       8.287  21.287  30.728  1.00  0.620          H  
ATOM   3030 2HZ  LYS B 209       7.174  20.532  31.684  1.00  0.620          H  
ATOM   3031 3HZ  LYS B 209       8.781  20.221  31.886  1.00  0.620          H  
ATOM   3032  N   GLN B 210       6.401  12.014  29.673  1.00  0.340          N  
ATOM   3033  CA  GLN B 210       6.132  10.716  30.269  1.00  0.330          C  
ATOM   3034  C   GLN B 210       7.224   9.700  29.961  1.00  0.350          C  
ATOM   3035  O   GLN B 210       7.640   9.551  28.816  1.00  0.540          O  
ATOM   3036  CB  GLN B 210       4.798  10.203  29.737  1.00  0.470          C  
ATOM   3037  CG  GLN B 210       4.339   8.863  30.248  1.00  0.470          C  
ATOM   3038  CD  GLN B 210       3.053   8.476  29.589  1.00  0.470          C  
ATOM   3039  OE1 GLN B 210       2.787   8.894  28.464  1.00  0.470          O  
ATOM   3040  NE2 GLN B 210       2.254   7.702  30.265  1.00  0.470          N  
ATOM   3041  H   GLN B 210       6.278  12.127  28.665  1.00  0.410          H  
ATOM   3042  HA  GLN B 210       6.069  10.837  31.349  1.00  0.400          H  
ATOM   3043 1HB  GLN B 210       4.022  10.931  29.974  1.00  0.560          H  
ATOM   3044 2HB  GLN B 210       4.854  10.145  28.680  1.00  0.560          H  
ATOM   3045 1HG  GLN B 210       5.082   8.107  30.018  1.00  0.560          H  
ATOM   3046 2HG  GLN B 210       4.178   8.917  31.323  1.00  0.560          H  
ATOM   3047 1HE2 GLN B 210       1.371   7.419  29.871  1.00  0.560          H  
ATOM   3048 2HE2 GLN B 210       2.532   7.391  31.172  1.00  0.560          H  
ATOM   3049  N   THR B 211       7.663   8.973  30.972  1.00  0.310          N  
ATOM   3050  CA  THR B 211       8.636   7.910  30.748  1.00  0.300          C  
ATOM   3051  C   THR B 211       7.886   6.624  30.445  1.00  0.260          C  
ATOM   3052  O   THR B 211       7.000   6.240  31.204  1.00  0.260          O  
ATOM   3053  CB  THR B 211       9.550   7.720  31.979  1.00  0.420          C  
ATOM   3054  OG1 THR B 211      10.293   8.925  32.207  1.00  0.420          O  
ATOM   3055  CG2 THR B 211      10.520   6.564  31.764  1.00  0.420          C  
ATOM   3056  H   THR B 211       7.316   9.159  31.902  1.00  0.370          H  
ATOM   3057  HA  THR B 211       9.253   8.162  29.886  1.00  0.360          H  
ATOM   3058  HB  THR B 211       8.937   7.510  32.855  1.00  0.510          H  
ATOM   3059  HG1 THR B 211       9.692   9.627  32.460  1.00  0.510          H  
ATOM   3060 1HG2 THR B 211      11.151   6.457  32.644  1.00  0.510          H  
ATOM   3061 2HG2 THR B 211       9.973   5.633  31.603  1.00  0.510          H  
ATOM   3062 3HG2 THR B 211      11.142   6.769  30.895  1.00  0.510          H  
ATOM   3063  N   LEU B 212       8.217   5.961  29.339  1.00  0.240          N  
ATOM   3064  CA  LEU B 212       7.528   4.726  29.003  1.00  0.210          C  
ATOM   3065  C   LEU B 212       8.380   3.521  29.340  1.00  0.210          C  
ATOM   3066  O   LEU B 212       9.607   3.622  29.319  1.00  0.220          O  
ATOM   3067  CB  LEU B 212       7.157   4.668  27.517  1.00  0.310          C  
ATOM   3068  CG  LEU B 212       6.296   5.784  26.998  1.00  0.310          C  
ATOM   3069  CD1 LEU B 212       5.986   5.509  25.513  1.00  0.310          C  
ATOM   3070  CD2 LEU B 212       5.047   5.905  27.827  1.00  0.310          C  
ATOM   3071  H   LEU B 212       8.950   6.323  28.743  1.00  0.290          H  
ATOM   3072  HA  LEU B 212       6.633   4.694  29.591  1.00  0.250          H  
ATOM   3073 1HB  LEU B 212       8.082   4.684  26.944  1.00  0.370          H  
ATOM   3074 2HB  LEU B 212       6.654   3.733  27.295  1.00  0.370          H  
ATOM   3075  HG  LEU B 212       6.846   6.718  27.055  1.00  0.370          H  
ATOM   3076 1HD1 LEU B 212       5.381   6.308  25.108  1.00  0.370          H  
ATOM   3077 2HD1 LEU B 212       6.913   5.442  24.958  1.00  0.370          H  
ATOM   3078 3HD1 LEU B 212       5.441   4.568  25.418  1.00  0.370          H  
ATOM   3079 1HD2 LEU B 212       4.444   6.708  27.442  1.00  0.370          H  
ATOM   3080 2HD2 LEU B 212       4.506   4.969  27.769  1.00  0.370          H  
ATOM   3081 3HD2 LEU B 212       5.272   6.125  28.850  1.00  0.370          H  
ATOM   3082  N   PRO B 213       7.767   2.357  29.619  1.00  0.190          N  
ATOM   3083  CA  PRO B 213       8.444   1.100  29.839  1.00  0.200          C  
ATOM   3084  C   PRO B 213       9.373   0.789  28.674  1.00  0.200          C  
ATOM   3085  O   PRO B 213       8.970   0.884  27.506  1.00  0.190          O  
ATOM   3086  CB  PRO B 213       7.262   0.116  29.883  1.00  0.300          C  
ATOM   3087  CG  PRO B 213       6.105   0.943  30.396  1.00  0.300          C  
ATOM   3088  CD  PRO B 213       6.291   2.291  29.798  1.00  0.300          C  
ATOM   3089  HA  PRO B 213       8.990   1.127  30.792  1.00  0.240          H  
ATOM   3090 1HB  PRO B 213       7.076  -0.314  28.889  1.00  0.360          H  
ATOM   3091 2HB  PRO B 213       7.495  -0.736  30.554  1.00  0.360          H  
ATOM   3092 1HG  PRO B 213       5.165   0.484  30.087  1.00  0.360          H  
ATOM   3093 2HG  PRO B 213       6.094   0.952  31.497  1.00  0.360          H  
ATOM   3094 1HD  PRO B 213       5.749   2.373  28.850  1.00  0.360          H  
ATOM   3095 2HD  PRO B 213       5.949   2.996  30.556  1.00  0.360          H  
ATOM   3096  N   ALA B 214      10.591   0.352  29.004  1.00  0.230          N  
ATOM   3097  CA  ALA B 214      11.624   0.021  28.021  1.00  0.240          C  
ATOM   3098  C   ALA B 214      11.145  -0.992  26.996  1.00  0.240          C  
ATOM   3099  O   ALA B 214      11.502  -0.922  25.820  1.00  0.240          O  
ATOM   3100  CB  ALA B 214      12.854  -0.528  28.723  1.00  0.330          C  
ATOM   3101  H   ALA B 214      10.826   0.287  29.985  1.00  0.280          H  
ATOM   3102  HA  ALA B 214      11.889   0.937  27.493  1.00  0.290          H  
ATOM   3103 1HB  ALA B 214      13.625  -0.740  27.983  1.00  0.400          H  
ATOM   3104 2HB  ALA B 214      13.223   0.208  29.435  1.00  0.400          H  
ATOM   3105 3HB  ALA B 214      12.592  -1.446  29.248  1.00  0.400          H  
ATOM   3106  N   ASP B 215      10.355  -1.954  27.453  1.00  0.240          N  
ATOM   3107  CA  ASP B 215       9.838  -3.027  26.642  1.00  0.240          C  
ATOM   3108  C   ASP B 215       8.396  -2.844  26.170  1.00  0.210          C  
ATOM   3109  O   ASP B 215       7.719  -3.834  25.855  1.00  0.240          O  
ATOM   3110  CB  ASP B 215      10.023  -4.336  27.402  1.00  0.340          C  
ATOM   3111  CG  ASP B 215       9.366  -4.289  28.768  1.00  0.340          C  
ATOM   3112  OD1 ASP B 215       9.121  -3.185  29.244  1.00  0.340          O  
ATOM   3113  OD2 ASP B 215       9.132  -5.324  29.345  1.00  0.340          O  
ATOM   3114  H   ASP B 215      10.089  -1.986  28.442  1.00  0.290          H  
ATOM   3115  HA  ASP B 215      10.458  -3.087  25.747  1.00  0.290          H  
ATOM   3116 1HB  ASP B 215       9.596  -5.159  26.828  1.00  0.400          H  
ATOM   3117 2HB  ASP B 215      11.086  -4.536  27.528  1.00  0.400          H  
ATOM   3118  N   THR B 216       7.923  -1.596  26.057  1.00  0.170          N  
ATOM   3119  CA  THR B 216       6.560  -1.394  25.572  1.00  0.160          C  
ATOM   3120  C   THR B 216       6.378  -2.176  24.273  1.00  0.170          C  
ATOM   3121  O   THR B 216       7.184  -2.061  23.328  1.00  0.180          O  
ATOM   3122  CB  THR B 216       6.243   0.095  25.324  1.00  0.230          C  
ATOM   3123  OG1 THR B 216       6.433   0.836  26.533  1.00  0.230          O  
ATOM   3124  CG2 THR B 216       4.789   0.227  24.907  1.00  0.230          C  
ATOM   3125  H   THR B 216       8.483  -0.793  26.357  1.00  0.200          H  
ATOM   3126  HA  THR B 216       5.856  -1.782  26.311  1.00  0.190          H  
ATOM   3127  HB  THR B 216       6.893   0.493  24.547  1.00  0.270          H  
ATOM   3128  HG1 THR B 216       7.391   0.873  26.756  1.00  0.270          H  
ATOM   3129 1HG2 THR B 216       4.567   1.274  24.750  1.00  0.270          H  
ATOM   3130 2HG2 THR B 216       4.597  -0.313  24.013  1.00  0.270          H  
ATOM   3131 3HG2 THR B 216       4.154  -0.173  25.684  1.00  0.270          H  
ATOM   3132  N   THR B 217       5.310  -2.978  24.266  1.00  0.190          N  
ATOM   3133  CA  THR B 217       4.979  -3.887  23.169  1.00  0.230          C  
ATOM   3134  C   THR B 217       3.531  -3.784  22.738  1.00  0.220          C  
ATOM   3135  O   THR B 217       2.650  -3.537  23.564  1.00  0.340          O  
ATOM   3136  CB  THR B 217       5.292  -5.352  23.614  1.00  0.310          C  
ATOM   3137  OG1 THR B 217       6.695  -5.461  23.902  1.00  0.310          O  
ATOM   3138  CG2 THR B 217       4.906  -6.432  22.540  1.00  0.310          C  
ATOM   3139  H   THR B 217       4.698  -2.948  25.092  1.00  0.230          H  
ATOM   3140  HA  THR B 217       5.601  -3.632  22.318  1.00  0.280          H  
ATOM   3141  HB  THR B 217       4.737  -5.559  24.525  1.00  0.370          H  
ATOM   3142  HG1 THR B 217       6.936  -4.846  24.657  1.00  0.370          H  
ATOM   3143 1HG2 THR B 217       5.155  -7.417  22.926  1.00  0.370          H  
ATOM   3144 2HG2 THR B 217       3.843  -6.402  22.324  1.00  0.370          H  
ATOM   3145 3HG2 THR B 217       5.461  -6.263  21.630  1.00  0.370          H  
ATOM   3146  N   VAL B 218       3.266  -3.957  21.446  1.00  0.180          N  
ATOM   3147  CA  VAL B 218       1.868  -4.008  21.037  1.00  0.180          C  
ATOM   3148  C   VAL B 218       1.628  -5.223  20.133  1.00  0.170          C  
ATOM   3149  O   VAL B 218       2.557  -5.715  19.477  1.00  0.190          O  
ATOM   3150  CB  VAL B 218       1.437  -2.725  20.291  1.00  0.250          C  
ATOM   3151  CG1 VAL B 218       1.648  -1.504  21.132  1.00  0.250          C  
ATOM   3152  CG2 VAL B 218       2.146  -2.619  19.006  1.00  0.250          C  
ATOM   3153  H   VAL B 218       4.044  -4.157  20.805  1.00  0.220          H  
ATOM   3154  HA  VAL B 218       1.251  -4.118  21.924  1.00  0.220          H  
ATOM   3155  HB  VAL B 218       0.375  -2.778  20.125  1.00  0.300          H  
ATOM   3156 1HG1 VAL B 218       1.302  -0.625  20.599  1.00  0.300          H  
ATOM   3157 2HG1 VAL B 218       1.122  -1.602  22.031  1.00  0.300          H  
ATOM   3158 3HG1 VAL B 218       2.665  -1.405  21.348  1.00  0.300          H  
ATOM   3159 1HG2 VAL B 218       1.814  -1.723  18.495  1.00  0.300          H  
ATOM   3160 2HG2 VAL B 218       3.198  -2.573  19.161  1.00  0.300          H  
ATOM   3161 3HG2 VAL B 218       1.912  -3.482  18.410  1.00  0.300          H  
ATOM   3162  N   THR B 219       0.370  -5.658  20.054  1.00  0.180          N  
ATOM   3163  CA  THR B 219      -0.029  -6.752  19.166  1.00  0.190          C  
ATOM   3164  C   THR B 219      -1.151  -6.335  18.236  1.00  0.190          C  
ATOM   3165  O   THR B 219      -2.238  -5.964  18.691  1.00  0.230          O  
ATOM   3166  CB  THR B 219      -0.531  -7.974  19.967  1.00  0.260          C  
ATOM   3167  OG1 THR B 219       0.497  -8.437  20.853  1.00  0.260          O  
ATOM   3168  CG2 THR B 219      -0.912  -9.101  18.992  1.00  0.260          C  
ATOM   3169  H   THR B 219      -0.325  -5.199  20.643  1.00  0.220          H  
ATOM   3170  HA  THR B 219       0.819  -7.045  18.554  1.00  0.230          H  
ATOM   3171  HB  THR B 219      -1.400  -7.701  20.551  1.00  0.310          H  
ATOM   3172  HG1 THR B 219       0.628  -7.791  21.549  1.00  0.310          H  
ATOM   3173 1HG2 THR B 219      -1.254  -9.963  19.557  1.00  0.310          H  
ATOM   3174 2HG2 THR B 219      -1.706  -8.784  18.319  1.00  0.310          H  
ATOM   3175 3HG2 THR B 219      -0.044  -9.375  18.403  1.00  0.310          H  
ATOM   3176  N   ALA B 220      -0.937  -6.439  16.927  1.00  0.180          N  
ATOM   3177  CA  ALA B 220      -1.978  -6.044  15.982  1.00  0.180          C  
ATOM   3178  C   ALA B 220      -2.577  -7.242  15.300  1.00  0.200          C  
ATOM   3179  O   ALA B 220      -1.868  -8.149  14.867  1.00  0.260          O  
ATOM   3180  CB  ALA B 220      -1.447  -5.104  14.909  1.00  0.250          C  
ATOM   3181  H   ALA B 220      -0.037  -6.797  16.599  1.00  0.220          H  
ATOM   3182  HA  ALA B 220      -2.762  -5.537  16.531  1.00  0.220          H  
ATOM   3183 1HB  ALA B 220      -2.261  -4.827  14.240  1.00  0.300          H  
ATOM   3184 2HB  ALA B 220      -1.038  -4.218  15.363  1.00  0.300          H  
ATOM   3185 3HB  ALA B 220      -0.672  -5.609  14.346  1.00  0.300          H  
ATOM   3186  N   GLU B 221      -3.886  -7.193  15.133  1.00  0.250          N  
ATOM   3187  CA  GLU B 221      -4.638  -8.196  14.409  1.00  0.310          C  
ATOM   3188  C   GLU B 221      -5.314  -7.532  13.227  1.00  0.300          C  
ATOM   3189  O   GLU B 221      -6.022  -6.532  13.364  1.00  0.290          O  
ATOM   3190  CB  GLU B 221      -5.661  -8.880  15.319  1.00  0.410          C  
ATOM   3191  CG  GLU B 221      -6.485  -9.985  14.644  1.00  0.410          C  
ATOM   3192  CD  GLU B 221      -7.431 -10.668  15.584  1.00  0.410          C  
ATOM   3193  OE1 GLU B 221      -8.608 -10.387  15.519  1.00  0.410          O  
ATOM   3194  OE2 GLU B 221      -6.989 -11.472  16.368  1.00  0.410          O  
ATOM   3195  H   GLU B 221      -4.385  -6.419  15.570  1.00  0.300          H  
ATOM   3196  HA  GLU B 221      -3.953  -8.948  14.031  1.00  0.370          H  
ATOM   3197 1HB  GLU B 221      -5.144  -9.322  16.172  1.00  0.490          H  
ATOM   3198 2HB  GLU B 221      -6.351  -8.136  15.707  1.00  0.490          H  
ATOM   3199 1HG  GLU B 221      -7.061  -9.551  13.825  1.00  0.490          H  
ATOM   3200 2HG  GLU B 221      -5.803 -10.722  14.216  1.00  0.490          H  
ATOM   3201  N   VAL B 222      -5.070  -8.070  12.048  1.00  0.310          N  
ATOM   3202  CA  VAL B 222      -5.581  -7.502  10.817  1.00  0.310          C  
ATOM   3203  C   VAL B 222      -6.420  -8.473  10.003  1.00  0.330          C  
ATOM   3204  O   VAL B 222      -5.946  -9.529   9.572  1.00  0.380          O  
ATOM   3205  CB  VAL B 222      -4.385  -7.020   9.991  1.00  0.430          C  
ATOM   3206  CG1 VAL B 222      -4.833  -6.459   8.698  1.00  0.430          C  
ATOM   3207  CG2 VAL B 222      -3.654  -5.964  10.780  1.00  0.430          C  
ATOM   3208  H   VAL B 222      -4.513  -8.922  12.031  1.00  0.370          H  
ATOM   3209  HA  VAL B 222      -6.207  -6.644  11.067  1.00  0.370          H  
ATOM   3210  HB  VAL B 222      -3.718  -7.862   9.783  1.00  0.520          H  
ATOM   3211 1HG1 VAL B 222      -3.980  -6.113   8.132  1.00  0.520          H  
ATOM   3212 2HG1 VAL B 222      -5.367  -7.201   8.108  1.00  0.520          H  
ATOM   3213 3HG1 VAL B 222      -5.477  -5.650   8.928  1.00  0.520          H  
ATOM   3214 1HG2 VAL B 222      -2.822  -5.647  10.197  1.00  0.520          H  
ATOM   3215 2HG2 VAL B 222      -4.317  -5.129  10.975  1.00  0.520          H  
ATOM   3216 3HG2 VAL B 222      -3.302  -6.363  11.721  1.00  0.520          H  
ATOM   3217  N   GLY B 223      -7.668  -8.087   9.756  1.00  0.370          N  
ATOM   3218  CA  GLY B 223      -8.576  -8.922   8.995  1.00  0.450          C  
ATOM   3219  C   GLY B 223      -8.962  -8.346   7.651  1.00  0.350          C  
ATOM   3220  O   GLY B 223      -9.131  -7.131   7.493  1.00  0.330          O  
ATOM   3221  H   GLY B 223      -7.975  -7.200  10.154  1.00  0.440          H  
ATOM   3222 1HA  GLY B 223      -8.125  -9.889   8.840  1.00  0.540          H  
ATOM   3223 2HA  GLY B 223      -9.478  -9.083   9.581  1.00  0.540          H  
ATOM   3224  N   ILE B 224      -9.222  -9.265   6.723  1.00  0.370          N  
ATOM   3225  CA  ILE B 224      -9.700  -8.991   5.370  1.00  0.370          C  
ATOM   3226  C   ILE B 224     -10.931  -9.802   4.963  1.00  0.310          C  
ATOM   3227  O   ILE B 224     -11.036 -11.013   5.212  1.00  0.300          O  
ATOM   3228  CB  ILE B 224      -8.590  -9.247   4.317  1.00  0.520          C  
ATOM   3229  CG1 ILE B 224      -9.119  -8.869   2.859  1.00  0.520          C  
ATOM   3230  CG2 ILE B 224      -8.089 -10.664   4.400  1.00  0.520          C  
ATOM   3231  CD1 ILE B 224      -8.066  -8.808   1.780  1.00  0.520          C  
ATOM   3232  H   ILE B 224      -9.025 -10.235   6.987  1.00  0.440          H  
ATOM   3233  HA  ILE B 224      -9.969  -7.936   5.321  1.00  0.440          H  
ATOM   3234  HB  ILE B 224      -7.753  -8.580   4.532  1.00  0.620          H  
ATOM   3235 1HG1 ILE B 224      -9.854  -9.598   2.532  1.00  0.620          H  
ATOM   3236 2HG1 ILE B 224      -9.587  -7.884   2.916  1.00  0.620          H  
ATOM   3237 1HG2 ILE B 224      -7.286 -10.803   3.694  1.00  0.620          H  
ATOM   3238 2HG2 ILE B 224      -7.716 -10.843   5.401  1.00  0.620          H  
ATOM   3239 3HG2 ILE B 224      -8.879 -11.357   4.181  1.00  0.620          H  
ATOM   3240 1HD1 ILE B 224      -8.527  -8.522   0.833  1.00  0.620          H  
ATOM   3241 2HD1 ILE B 224      -7.315  -8.083   2.058  1.00  0.620          H  
ATOM   3242 3HD1 ILE B 224      -7.594  -9.778   1.668  1.00  0.620          H  
ATOM   3243  N   GLY B 225     -11.834  -9.137   4.259  1.00  0.300          N  
ATOM   3244  CA  GLY B 225     -12.983  -9.821   3.676  1.00  0.340          C  
ATOM   3245  C   GLY B 225     -13.836  -8.846   2.884  1.00  0.310          C  
ATOM   3246  O   GLY B 225     -13.516  -7.667   2.859  1.00  0.380          O  
ATOM   3247  H   GLY B 225     -11.701  -8.123   4.160  1.00  0.360          H  
ATOM   3248 1HA  GLY B 225     -12.596 -10.605   3.030  1.00  0.410          H  
ATOM   3249 2HA  GLY B 225     -13.562 -10.295   4.441  1.00  0.410          H  
ATOM   3250  N   PRO B 226     -14.857  -9.306   2.150  1.00  0.380          N  
ATOM   3251  CA  PRO B 226     -15.735  -8.510   1.307  1.00  0.380          C  
ATOM   3252  C   PRO B 226     -16.511  -7.372   1.958  1.00  0.450          C  
ATOM   3253  O   PRO B 226     -17.051  -7.486   3.062  1.00  0.600          O  
ATOM   3254  CB  PRO B 226     -16.725  -9.567   0.797  1.00  0.570          C  
ATOM   3255  CG  PRO B 226     -15.976 -10.864   0.857  1.00  0.570          C  
ATOM   3256  CD  PRO B 226     -15.124 -10.751   2.079  1.00  0.570          C  
ATOM   3257  HA  PRO B 226     -15.146  -8.118   0.461  1.00  0.460          H  
ATOM   3258 1HB  PRO B 226     -17.626  -9.562   1.427  1.00  0.680          H  
ATOM   3259 2HB  PRO B 226     -17.049  -9.306  -0.222  1.00  0.680          H  
ATOM   3260 1HG  PRO B 226     -16.682 -11.708   0.917  1.00  0.680          H  
ATOM   3261 2HG  PRO B 226     -15.387 -11.005  -0.061  1.00  0.680          H  
ATOM   3262 1HD  PRO B 226     -15.669 -11.105   2.959  1.00  0.680          H  
ATOM   3263 2HD  PRO B 226     -14.229 -11.313   1.884  1.00  0.680          H  
ATOM   3264  N   ASN B 227     -16.571  -6.288   1.208  1.00  0.490          N  
ATOM   3265  CA  ASN B 227     -17.311  -5.072   1.476  1.00  0.700          C  
ATOM   3266  C   ASN B 227     -18.685  -5.187   0.816  1.00  0.810          C  
ATOM   3267  O   ASN B 227     -18.835  -5.884  -0.194  1.00  1.090          O  
ATOM   3268  CB  ASN B 227     -16.538  -3.879   0.951  1.00  0.900          C  
ATOM   3269  CG  ASN B 227     -17.066  -2.592   1.414  1.00  0.900          C  
ATOM   3270  OD1 ASN B 227     -18.033  -2.078   0.837  1.00  0.900          O  
ATOM   3271  ND2 ASN B 227     -16.471  -2.036   2.441  1.00  0.900          N  
ATOM   3272  H   ASN B 227     -16.044  -6.308   0.336  1.00  0.590          H  
ATOM   3273  HA  ASN B 227     -17.461  -4.967   2.552  1.00  0.840          H  
ATOM   3274 1HB  ASN B 227     -15.498  -3.962   1.256  1.00  1.080          H  
ATOM   3275 2HB  ASN B 227     -16.558  -3.892  -0.137  1.00  1.080          H  
ATOM   3276 1HD2 ASN B 227     -16.801  -1.156   2.793  1.00  1.080          H  
ATOM   3277 2HD2 ASN B 227     -15.692  -2.482   2.877  1.00  1.080          H  
ATOM   3278  N   GLU B 228     -19.678  -4.455   1.304  1.00  1.060          N  
ATOM   3279  CA  GLU B 228     -20.991  -4.471   0.662  1.00  1.240          C  
ATOM   3280  C   GLU B 228     -20.962  -3.919  -0.774  1.00  1.130          C  
ATOM   3281  O   GLU B 228     -21.856  -4.204  -1.570  1.00  1.250          O  
ATOM   3282  CB  GLU B 228     -22.023  -3.708   1.512  1.00  1.660          C  
ATOM   3283  CG  GLU B 228     -21.803  -2.188   1.680  1.00  1.660          C  
ATOM   3284  CD  GLU B 228     -20.892  -1.832   2.816  1.00  1.660          C  
ATOM   3285  OE1 GLU B 228     -20.062  -2.640   3.157  1.00  1.660          O  
ATOM   3286  OE2 GLU B 228     -21.032  -0.760   3.353  1.00  1.660          O  
ATOM   3287  H   GLU B 228     -19.548  -3.878   2.140  1.00  1.270          H  
ATOM   3288  HA  GLU B 228     -21.319  -5.509   0.606  1.00  1.490          H  
ATOM   3289 1HB  GLU B 228     -23.011  -3.844   1.075  1.00  2.000          H  
ATOM   3290 2HB  GLU B 228     -22.051  -4.143   2.511  1.00  2.000          H  
ATOM   3291 1HG  GLU B 228     -21.398  -1.770   0.767  1.00  2.000          H  
ATOM   3292 2HG  GLU B 228     -22.771  -1.722   1.849  1.00  2.000          H  
ATOM   3293  N   GLU B 229     -19.920  -3.150  -1.115  1.00  0.960          N  
ATOM   3294  CA  GLU B 229     -19.769  -2.574  -2.447  1.00  0.900          C  
ATOM   3295  C   GLU B 229     -19.074  -3.507  -3.448  1.00  0.840          C  
ATOM   3296  O   GLU B 229     -18.861  -3.127  -4.599  1.00  0.860          O  
ATOM   3297  CB  GLU B 229     -19.011  -1.243  -2.388  1.00  1.280          C  
ATOM   3298  CG  GLU B 229     -19.753  -0.124  -1.660  1.00  1.280          C  
ATOM   3299  CD  GLU B 229     -19.006   1.191  -1.659  1.00  1.280          C  
ATOM   3300  OE1 GLU B 229     -17.904   1.232  -2.152  1.00  1.280          O  
ATOM   3301  OE2 GLU B 229     -19.548   2.158  -1.173  1.00  1.280          O  
ATOM   3302  H   GLU B 229     -19.225  -2.922  -0.401  1.00  1.150          H  
ATOM   3303  HA  GLU B 229     -20.767  -2.367  -2.831  1.00  1.080          H  
ATOM   3304 1HB  GLU B 229     -18.056  -1.394  -1.882  1.00  1.540          H  
ATOM   3305 2HB  GLU B 229     -18.795  -0.900  -3.399  1.00  1.540          H  
ATOM   3306 1HG  GLU B 229     -20.724   0.018  -2.130  1.00  1.540          H  
ATOM   3307 2HG  GLU B 229     -19.921  -0.435  -0.630  1.00  1.540          H  
ATOM   3308  N   GLY B 230     -18.691  -4.713  -3.021  1.00  0.820          N  
ATOM   3309  CA  GLY B 230     -18.022  -5.676  -3.902  1.00  0.830          C  
ATOM   3310  C   GLY B 230     -16.493  -5.694  -3.803  1.00  0.670          C  
ATOM   3311  O   GLY B 230     -15.846  -6.585  -4.354  1.00  0.750          O  
ATOM   3312  H   GLY B 230     -18.887  -4.998  -2.056  1.00  0.980          H  
ATOM   3313 1HA  GLY B 230     -18.401  -6.672  -3.671  1.00  1.000          H  
ATOM   3314 2HA  GLY B 230     -18.311  -5.471  -4.931  1.00  1.000          H  
ATOM   3315  N   GLY B 231     -15.919  -4.711  -3.120  1.00  0.510          N  
ATOM   3316  CA  GLY B 231     -14.473  -4.617  -2.912  1.00  0.390          C  
ATOM   3317  C   GLY B 231     -14.151  -5.233  -1.559  1.00  0.330          C  
ATOM   3318  O   GLY B 231     -14.958  -6.017  -1.056  1.00  0.390          O  
ATOM   3319  H   GLY B 231     -16.523  -4.003  -2.729  1.00  0.610          H  
ATOM   3320 1HA  GLY B 231     -13.937  -5.138  -3.704  1.00  0.470          H  
ATOM   3321 2HA  GLY B 231     -14.176  -3.569  -2.925  1.00  0.470          H  
ATOM   3322  N   PHE B 232     -12.999  -4.898  -0.958  1.00  0.240          N  
ATOM   3323  CA  PHE B 232     -12.628  -5.457   0.343  1.00  0.230          C  
ATOM   3324  C   PHE B 232     -12.611  -4.449   1.482  1.00  0.300          C  
ATOM   3325  O   PHE B 232     -12.367  -3.243   1.325  1.00  0.370          O  
ATOM   3326  CB  PHE B 232     -11.255  -6.118   0.316  1.00  0.330          C  
ATOM   3327  CG  PHE B 232     -11.189  -7.341  -0.492  1.00  0.330          C  
ATOM   3328  CD1 PHE B 232     -10.788  -7.281  -1.788  1.00  0.330          C  
ATOM   3329  CD2 PHE B 232     -11.534  -8.564   0.050  1.00  0.330          C  
ATOM   3330  CE1 PHE B 232     -10.724  -8.408  -2.559  1.00  0.330          C  
ATOM   3331  CE2 PHE B 232     -11.477  -9.706  -0.703  1.00  0.330          C  
ATOM   3332  CZ  PHE B 232     -11.069  -9.627  -2.018  1.00  0.330          C  
ATOM   3333  H   PHE B 232     -12.315  -4.289  -1.411  1.00  0.290          H  
ATOM   3334  HA  PHE B 232     -13.356  -6.225   0.603  1.00  0.280          H  
ATOM   3335 1HB  PHE B 232     -10.528  -5.411  -0.072  1.00  0.390          H  
ATOM   3336 2HB  PHE B 232     -10.959  -6.363   1.334  1.00  0.390          H  
ATOM   3337  HD1 PHE B 232     -10.522  -6.318  -2.190  1.00  0.390          H  
ATOM   3338  HD2 PHE B 232     -11.846  -8.610   1.081  1.00  0.390          H  
ATOM   3339  HE1 PHE B 232     -10.401  -8.341  -3.598  1.00  0.390          H  
ATOM   3340  HE2 PHE B 232     -11.751 -10.667  -0.267  1.00  0.390          H  
ATOM   3341  HZ  PHE B 232     -11.019 -10.525  -2.629  1.00  0.390          H  
ATOM   3342  N   ALA B 233     -12.903  -4.984   2.656  1.00  0.400          N  
ATOM   3343  CA  ALA B 233     -12.908  -4.286   3.919  1.00  0.590          C  
ATOM   3344  C   ALA B 233     -11.727  -4.697   4.788  1.00  0.350          C  
ATOM   3345  O   ALA B 233     -11.243  -5.836   4.718  1.00  0.350          O  
ATOM   3346  CB  ALA B 233     -14.196  -4.573   4.655  1.00  0.750          C  
ATOM   3347  H   ALA B 233     -13.126  -5.972   2.673  1.00  0.480          H  
ATOM   3348  HA  ALA B 233     -12.826  -3.217   3.723  1.00  0.710          H  
ATOM   3349 1HB  ALA B 233     -14.168  -4.029   5.588  1.00  0.900          H  
ATOM   3350 2HB  ALA B 233     -15.048  -4.257   4.057  1.00  0.900          H  
ATOM   3351 3HB  ALA B 233     -14.269  -5.645   4.850  1.00  0.900          H  
ATOM   3352  N   LEU B 234     -11.303  -3.757   5.636  1.00  0.460          N  
ATOM   3353  CA  LEU B 234     -10.239  -3.950   6.613  1.00  0.440          C  
ATOM   3354  C   LEU B 234     -10.743  -3.754   8.064  1.00  0.420          C  
ATOM   3355  O   LEU B 234     -11.411  -2.750   8.364  1.00  0.550          O  
ATOM   3356  CB  LEU B 234      -9.084  -2.969   6.246  1.00  0.620          C  
ATOM   3357  CG  LEU B 234      -7.843  -2.861   7.193  1.00  0.620          C  
ATOM   3358  CD1 LEU B 234      -7.109  -4.140   7.252  1.00  0.620          C  
ATOM   3359  CD2 LEU B 234      -6.865  -1.798   6.679  1.00  0.620          C  
ATOM   3360  H   LEU B 234     -11.751  -2.853   5.605  1.00  0.550          H  
ATOM   3361  HA  LEU B 234      -9.875  -4.972   6.518  1.00  0.530          H  
ATOM   3362 1HB  LEU B 234      -8.712  -3.254   5.269  1.00  0.750          H  
ATOM   3363 2HB  LEU B 234      -9.507  -1.977   6.151  1.00  0.750          H  
ATOM   3364  HG  LEU B 234      -8.174  -2.596   8.174  1.00  0.750          H  
ATOM   3365 1HD1 LEU B 234      -6.270  -3.978   7.905  1.00  0.750          H  
ATOM   3366 2HD1 LEU B 234      -7.742  -4.934   7.646  1.00  0.750          H  
ATOM   3367 3HD1 LEU B 234      -6.756  -4.416   6.261  1.00  0.750          H  
ATOM   3368 1HD2 LEU B 234      -6.008  -1.734   7.354  1.00  0.750          H  
ATOM   3369 2HD2 LEU B 234      -6.517  -2.062   5.678  1.00  0.750          H  
ATOM   3370 3HD2 LEU B 234      -7.351  -0.860   6.650  1.00  0.750          H  
ATOM   3371  N   ASP B 235     -10.470  -4.759   8.915  1.00  0.360          N  
ATOM   3372  CA  ASP B 235     -10.792  -4.765  10.361  1.00  0.430          C  
ATOM   3373  C   ASP B 235      -9.489  -4.842  11.169  1.00  0.340          C  
ATOM   3374  O   ASP B 235      -8.660  -5.721  10.922  1.00  0.390          O  
ATOM   3375  CB  ASP B 235     -11.718  -5.913  10.804  1.00  0.570          C  
ATOM   3376  CG  ASP B 235     -13.216  -5.867  10.333  1.00  0.570          C  
ATOM   3377  OD1 ASP B 235     -13.689  -4.936   9.720  1.00  0.570          O  
ATOM   3378  OD2 ASP B 235     -13.921  -6.797  10.669  1.00  0.570          O  
ATOM   3379  H   ASP B 235      -9.970  -5.562   8.518  1.00  0.430          H  
ATOM   3380  HA  ASP B 235     -11.280  -3.824  10.617  1.00  0.520          H  
ATOM   3381 1HB  ASP B 235     -11.289  -6.850  10.451  1.00  0.690          H  
ATOM   3382 2HB  ASP B 235     -11.712  -5.958  11.894  1.00  0.690          H  
ATOM   3383  N   VAL B 236      -9.250  -3.894  12.078  1.00  0.280          N  
ATOM   3384  CA  VAL B 236      -7.977  -3.874  12.811  1.00  0.220          C  
ATOM   3385  C   VAL B 236      -8.110  -3.769  14.338  1.00  0.210          C  
ATOM   3386  O   VAL B 236      -8.855  -2.942  14.848  1.00  0.260          O  
ATOM   3387  CB  VAL B 236      -7.097  -2.712  12.285  1.00  0.330          C  
ATOM   3388  CG1 VAL B 236      -5.772  -2.630  13.046  1.00  0.330          C  
ATOM   3389  CG2 VAL B 236      -6.829  -2.925  10.801  1.00  0.330          C  
ATOM   3390  H   VAL B 236      -9.979  -3.209  12.307  1.00  0.340          H  
ATOM   3391  HA  VAL B 236      -7.457  -4.802  12.592  1.00  0.260          H  
ATOM   3392  HB  VAL B 236      -7.625  -1.771  12.431  1.00  0.400          H  
ATOM   3393 1HG1 VAL B 236      -5.197  -1.807  12.645  1.00  0.400          H  
ATOM   3394 2HG1 VAL B 236      -5.948  -2.456  14.106  1.00  0.400          H  
ATOM   3395 3HG1 VAL B 236      -5.216  -3.563  12.919  1.00  0.400          H  
ATOM   3396 1HG2 VAL B 236      -6.237  -2.113  10.409  1.00  0.400          H  
ATOM   3397 2HG2 VAL B 236      -6.305  -3.864  10.656  1.00  0.400          H  
ATOM   3398 3HG2 VAL B 236      -7.760  -2.958  10.283  1.00  0.400          H  
ATOM   3399  N   GLU B 237      -7.397  -4.607  15.069  1.00  0.200          N  
ATOM   3400  CA  GLU B 237      -7.434  -4.504  16.527  1.00  0.220          C  
ATOM   3401  C   GLU B 237      -6.027  -4.449  17.081  1.00  0.230          C  
ATOM   3402  O   GLU B 237      -5.157  -5.204  16.652  1.00  0.380          O  
ATOM   3403  CB  GLU B 237      -8.218  -5.655  17.166  1.00  0.300          C  
ATOM   3404  CG  GLU B 237      -8.318  -5.563  18.703  1.00  0.300          C  
ATOM   3405  CD  GLU B 237      -9.162  -6.628  19.304  1.00  0.300          C  
ATOM   3406  OE1 GLU B 237      -9.763  -7.367  18.572  1.00  0.300          O  
ATOM   3407  OE2 GLU B 237      -9.206  -6.713  20.503  1.00  0.300          O  
ATOM   3408  H   GLU B 237      -6.825  -5.313  14.594  1.00  0.240          H  
ATOM   3409  HA  GLU B 237      -7.930  -3.577  16.801  1.00  0.260          H  
ATOM   3410 1HB  GLU B 237      -9.229  -5.673  16.760  1.00  0.360          H  
ATOM   3411 2HB  GLU B 237      -7.746  -6.603  16.915  1.00  0.360          H  
ATOM   3412 1HG  GLU B 237      -7.319  -5.641  19.135  1.00  0.360          H  
ATOM   3413 2HG  GLU B 237      -8.722  -4.586  18.974  1.00  0.360          H  
ATOM   3414  N   LEU B 238      -5.777  -3.526  18.007  1.00  0.180          N  
ATOM   3415  CA  LEU B 238      -4.440  -3.440  18.580  1.00  0.160          C  
ATOM   3416  C   LEU B 238      -4.433  -3.502  20.100  1.00  0.170          C  
ATOM   3417  O   LEU B 238      -5.066  -2.678  20.769  1.00  0.240          O  
ATOM   3418  CB  LEU B 238      -3.802  -2.121  18.173  1.00  0.230          C  
ATOM   3419  CG  LEU B 238      -2.371  -1.837  18.599  1.00  0.230          C  
ATOM   3420  CD1 LEU B 238      -1.455  -2.731  17.858  1.00  0.230          C  
ATOM   3421  CD2 LEU B 238      -2.033  -0.468  18.322  1.00  0.230          C  
ATOM   3422  H   LEU B 238      -6.532  -2.902  18.308  1.00  0.220          H  
ATOM   3423  HA  LEU B 238      -3.860  -4.270  18.206  1.00  0.190          H  
ATOM   3424 1HB  LEU B 238      -3.808  -2.111  17.132  1.00  0.280          H  
ATOM   3425 2HB  LEU B 238      -4.411  -1.332  18.529  1.00  0.280          H  
ATOM   3426  HG  LEU B 238      -2.252  -2.025  19.668  1.00  0.280          H  
ATOM   3427 1HD1 LEU B 238      -0.455  -2.538  18.127  1.00  0.280          H  
ATOM   3428 2HD1 LEU B 238      -1.682  -3.724  18.069  1.00  0.280          H  
ATOM   3429 3HD1 LEU B 238      -1.569  -2.544  16.800  1.00  0.280          H  
ATOM   3430 1HD2 LEU B 238      -1.016  -0.336  18.641  1.00  0.280          H  
ATOM   3431 2HD2 LEU B 238      -2.122  -0.259  17.258  1.00  0.280          H  
ATOM   3432 3HD2 LEU B 238      -2.683   0.198  18.876  1.00  0.280          H  
ATOM   3433  N   ARG B 239      -3.656  -4.431  20.643  1.00  0.160          N  
ATOM   3434  CA  ARG B 239      -3.494  -4.541  22.085  1.00  0.190          C  
ATOM   3435  C   ARG B 239      -2.179  -3.906  22.503  1.00  0.170          C  
ATOM   3436  O   ARG B 239      -1.128  -4.186  21.928  1.00  0.280          O  
ATOM   3437  CB  ARG B 239      -3.546  -5.977  22.572  1.00  0.250          C  
ATOM   3438  CG  ARG B 239      -3.368  -6.129  24.097  1.00  0.250          C  
ATOM   3439  CD  ARG B 239      -3.517  -7.529  24.540  1.00  0.250          C  
ATOM   3440  NE  ARG B 239      -3.333  -7.667  25.989  1.00  0.250          N  
ATOM   3441  CZ  ARG B 239      -2.155  -7.937  26.619  1.00  0.250          C  
ATOM   3442  NH1 ARG B 239      -1.035  -8.085  25.938  1.00  0.250          N  
ATOM   3443  NH2 ARG B 239      -2.135  -8.055  27.936  1.00  0.250          N  
ATOM   3444  H   ARG B 239      -3.178  -5.079  20.013  1.00  0.190          H  
ATOM   3445  HA  ARG B 239      -4.299  -4.001  22.563  1.00  0.230          H  
ATOM   3446 1HB  ARG B 239      -4.505  -6.417  22.300  1.00  0.300          H  
ATOM   3447 2HB  ARG B 239      -2.768  -6.554  22.087  1.00  0.300          H  
ATOM   3448 1HG  ARG B 239      -2.371  -5.797  24.391  1.00  0.300          H  
ATOM   3449 2HG  ARG B 239      -4.115  -5.520  24.614  1.00  0.300          H  
ATOM   3450 1HD  ARG B 239      -4.526  -7.868  24.298  1.00  0.300          H  
ATOM   3451 2HD  ARG B 239      -2.798  -8.163  24.027  1.00  0.300          H  
ATOM   3452  HE  ARG B 239      -4.157  -7.567  26.569  1.00  0.300          H  
ATOM   3453 1HH1 ARG B 239      -1.033  -7.999  24.935  1.00  0.300          H  
ATOM   3454 2HH1 ARG B 239      -0.172  -8.287  26.424  1.00  0.300          H  
ATOM   3455 1HH2 ARG B 239      -2.989  -7.947  28.466  1.00  0.300          H  
ATOM   3456 2HH2 ARG B 239      -1.269  -8.258  28.414  1.00  0.300          H  
ATOM   3457  N   VAL B 240      -2.223  -3.082  23.530  1.00  0.170          N  
ATOM   3458  CA  VAL B 240      -1.045  -2.387  24.004  1.00  0.160          C  
ATOM   3459  C   VAL B 240      -0.600  -2.797  25.407  1.00  0.160          C  
ATOM   3460  O   VAL B 240      -1.370  -2.709  26.357  1.00  0.210          O  
ATOM   3461  CB  VAL B 240      -1.346  -0.877  23.984  1.00  0.230          C  
ATOM   3462  CG1 VAL B 240      -0.153  -0.136  24.496  1.00  0.230          C  
ATOM   3463  CG2 VAL B 240      -1.770  -0.436  22.546  1.00  0.230          C  
ATOM   3464  H   VAL B 240      -3.123  -2.898  23.959  1.00  0.200          H  
ATOM   3465  HA  VAL B 240      -0.231  -2.611  23.329  1.00  0.190          H  
ATOM   3466  HB  VAL B 240      -2.170  -0.665  24.658  1.00  0.270          H  
ATOM   3467 1HG1 VAL B 240      -0.344   0.902  24.506  1.00  0.270          H  
ATOM   3468 2HG1 VAL B 240       0.065  -0.457  25.496  1.00  0.270          H  
ATOM   3469 3HG1 VAL B 240       0.687  -0.337  23.867  1.00  0.270          H  
ATOM   3470 1HG2 VAL B 240      -1.999   0.614  22.552  1.00  0.270          H  
ATOM   3471 2HG2 VAL B 240      -0.979  -0.627  21.842  1.00  0.270          H  
ATOM   3472 3HG2 VAL B 240      -2.661  -0.988  22.236  1.00  0.270          H  
ATOM   3473  N   ALA B 241       0.661  -3.219  25.540  1.00  0.150          N  
ATOM   3474  CA  ALA B 241       1.226  -3.624  26.826  1.00  0.150          C  
ATOM   3475  C   ALA B 241       2.189  -2.565  27.380  1.00  0.140          C  
ATOM   3476  O   ALA B 241       3.284  -2.329  26.845  1.00  0.170          O  
ATOM   3477  CB  ALA B 241       1.936  -4.958  26.678  1.00  0.210          C  
ATOM   3478  H   ALA B 241       1.260  -3.276  24.716  1.00  0.180          H  
ATOM   3479  HA  ALA B 241       0.409  -3.733  27.542  1.00  0.180          H  
ATOM   3480 1HB  ALA B 241       2.329  -5.267  27.645  1.00  0.250          H  
ATOM   3481 2HB  ALA B 241       1.227  -5.700  26.316  1.00  0.250          H  
ATOM   3482 3HB  ALA B 241       2.753  -4.856  25.966  1.00  0.250          H  
ATOM   3483  N   LEU B 242       1.795  -1.960  28.506  1.00  0.140          N  
ATOM   3484  CA  LEU B 242       2.538  -0.871  29.154  1.00  0.140          C  
ATOM   3485  C   LEU B 242       2.831  -1.032  30.658  1.00  0.170          C  
ATOM   3486  O   LEU B 242       2.847  -0.021  31.371  1.00  0.180          O  
ATOM   3487  CB  LEU B 242       1.764   0.442  28.941  1.00  0.200          C  
ATOM   3488  CG  LEU B 242       1.747   0.998  27.514  1.00  0.200          C  
ATOM   3489  CD1 LEU B 242       0.560   1.897  27.317  1.00  0.200          C  
ATOM   3490  CD2 LEU B 242       3.005   1.838  27.309  1.00  0.200          C  
ATOM   3491  H   LEU B 242       0.898  -2.251  28.931  1.00  0.170          H  
ATOM   3492  HA  LEU B 242       3.497  -0.790  28.645  1.00  0.170          H  
ATOM   3493 1HB  LEU B 242       0.729   0.281  29.251  1.00  0.240          H  
ATOM   3494 2HB  LEU B 242       2.200   1.194  29.578  1.00  0.240          H  
ATOM   3495  HG  LEU B 242       1.726   0.191  26.804  1.00  0.240          H  
ATOM   3496 1HD1 LEU B 242       0.573   2.299  26.314  1.00  0.240          H  
ATOM   3497 2HD1 LEU B 242      -0.350   1.329  27.459  1.00  0.240          H  
ATOM   3498 3HD1 LEU B 242       0.590   2.705  28.018  1.00  0.240          H  
ATOM   3499 1HD2 LEU B 242       3.008   2.247  26.302  1.00  0.240          H  
ATOM   3500 2HD2 LEU B 242       3.027   2.645  28.011  1.00  0.240          H  
ATOM   3501 3HD2 LEU B 242       3.890   1.231  27.456  1.00  0.240          H  
ATOM   3502  N   PRO B 243       3.121  -2.241  31.181  1.00  0.210          N  
ATOM   3503  CA  PRO B 243       3.324  -2.454  32.596  1.00  0.230          C  
ATOM   3504  C   PRO B 243       4.428  -1.539  33.069  1.00  0.220          C  
ATOM   3505  O   PRO B 243       5.503  -1.494  32.478  1.00  0.200          O  
ATOM   3506  CB  PRO B 243       3.741  -3.928  32.669  1.00  0.350          C  
ATOM   3507  CG  PRO B 243       4.267  -4.251  31.276  1.00  0.350          C  
ATOM   3508  CD  PRO B 243       3.439  -3.401  30.339  1.00  0.350          C  
ATOM   3509  HA  PRO B 243       2.383  -2.265  33.137  1.00  0.280          H  
ATOM   3510 1HB  PRO B 243       4.504  -4.061  33.452  1.00  0.410          H  
ATOM   3511 2HB  PRO B 243       2.878  -4.547  32.953  1.00  0.410          H  
ATOM   3512 1HG  PRO B 243       5.344  -4.005  31.215  1.00  0.410          H  
ATOM   3513 2HG  PRO B 243       4.177  -5.329  31.069  1.00  0.410          H  
ATOM   3514 1HD  PRO B 243       4.061  -3.110  29.476  1.00  0.410          H  
ATOM   3515 2HD  PRO B 243       2.527  -3.948  30.056  1.00  0.410          H  
ATOM   3516  N   GLY B 244       4.185  -0.859  34.169  1.00  0.260          N  
ATOM   3517  CA  GLY B 244       5.128   0.110  34.690  1.00  0.290          C  
ATOM   3518  C   GLY B 244       4.395   1.442  34.774  1.00  0.260          C  
ATOM   3519  O   GLY B 244       4.652   2.249  35.670  1.00  0.270          O  
ATOM   3520  H   GLY B 244       3.291  -0.962  34.635  1.00  0.310          H  
ATOM   3521 1HA  GLY B 244       5.477  -0.196  35.675  1.00  0.350          H  
ATOM   3522 2HA  GLY B 244       5.991   0.193  34.032  1.00  0.350          H  
ATOM   3523  N   LEU B 245       3.453   1.661  33.845  1.00  0.240          N  
ATOM   3524  CA  LEU B 245       2.625   2.862  33.892  1.00  0.280          C  
ATOM   3525  C   LEU B 245       1.350   2.608  34.652  1.00  0.300          C  
ATOM   3526  O   LEU B 245       0.783   1.513  34.615  1.00  0.370          O  
ATOM   3527  CB  LEU B 245       2.142   3.354  32.517  1.00  0.380          C  
ATOM   3528  CG  LEU B 245       3.119   3.776  31.454  1.00  0.380          C  
ATOM   3529  CD1 LEU B 245       2.302   4.191  30.250  1.00  0.380          C  
ATOM   3530  CD2 LEU B 245       3.993   4.926  31.927  1.00  0.380          C  
ATOM   3531  H   LEU B 245       3.295   0.970  33.102  1.00  0.290          H  
ATOM   3532  HA  LEU B 245       3.172   3.651  34.402  1.00  0.340          H  
ATOM   3533 1HB  LEU B 245       1.568   2.535  32.086  1.00  0.450          H  
ATOM   3534 2HB  LEU B 245       1.452   4.175  32.677  1.00  0.450          H  
ATOM   3535  HG  LEU B 245       3.735   2.931  31.174  1.00  0.450          H  
ATOM   3536 1HD1 LEU B 245       2.958   4.488  29.450  1.00  0.450          H  
ATOM   3537 2HD1 LEU B 245       1.693   3.368  29.936  1.00  0.450          H  
ATOM   3538 3HD1 LEU B 245       1.658   5.022  30.515  1.00  0.450          H  
ATOM   3539 1HD2 LEU B 245       4.668   5.223  31.128  1.00  0.450          H  
ATOM   3540 2HD2 LEU B 245       3.371   5.771  32.203  1.00  0.450          H  
ATOM   3541 3HD2 LEU B 245       4.582   4.615  32.790  1.00  0.450          H  
ATOM   3542  N   ASP B 246       0.846   3.650  35.299  1.00  0.300          N  
ATOM   3543  CA  ASP B 246      -0.472   3.574  35.904  1.00  0.310          C  
ATOM   3544  C   ASP B 246      -1.447   3.305  34.781  1.00  0.290          C  
ATOM   3545  O   ASP B 246      -1.277   3.847  33.688  1.00  0.270          O  
ATOM   3546  CB  ASP B 246      -0.887   4.857  36.620  1.00  0.430          C  
ATOM   3547  CG  ASP B 246      -2.183   4.647  37.434  1.00  0.430          C  
ATOM   3548  OD1 ASP B 246      -3.267   4.765  36.877  1.00  0.430          O  
ATOM   3549  OD2 ASP B 246      -2.076   4.357  38.596  1.00  0.430          O  
ATOM   3550  H   ASP B 246       1.371   4.510  35.344  1.00  0.360          H  
ATOM   3551  HA  ASP B 246      -0.502   2.740  36.608  1.00  0.370          H  
ATOM   3552 1HB  ASP B 246      -0.094   5.174  37.295  1.00  0.520          H  
ATOM   3553 2HB  ASP B 246      -1.043   5.653  35.897  1.00  0.520          H  
ATOM   3554  N   ALA B 247      -2.480   2.519  35.031  1.00  0.290          N  
ATOM   3555  CA  ALA B 247      -3.448   2.242  33.982  1.00  0.270          C  
ATOM   3556  C   ALA B 247      -4.063   3.522  33.415  1.00  0.250          C  
ATOM   3557  O   ALA B 247      -4.412   3.565  32.230  1.00  0.240          O  
ATOM   3558  CB  ALA B 247      -4.551   1.358  34.514  1.00  0.390          C  
ATOM   3559  H   ALA B 247      -2.588   2.111  35.951  1.00  0.350          H  
ATOM   3560  HA  ALA B 247      -2.929   1.721  33.178  1.00  0.320          H  
ATOM   3561 1HB  ALA B 247      -5.253   1.133  33.713  1.00  0.460          H  
ATOM   3562 2HB  ALA B 247      -4.121   0.432  34.892  1.00  0.460          H  
ATOM   3563 3HB  ALA B 247      -5.071   1.876  35.320  1.00  0.460          H  
ATOM   3564  N   ALA B 248      -4.282   4.549  34.254  1.00  0.260          N  
ATOM   3565  CA  ALA B 248      -4.876   5.776  33.747  1.00  0.260          C  
ATOM   3566  C   ALA B 248      -3.946   6.430  32.745  1.00  0.250          C  
ATOM   3567  O   ALA B 248      -4.391   7.004  31.737  1.00  0.250          O  
ATOM   3568  CB  ALA B 248      -5.161   6.729  34.887  1.00  0.360          C  
ATOM   3569  H   ALA B 248      -4.000   4.505  35.245  1.00  0.310          H  
ATOM   3570  HA  ALA B 248      -5.806   5.524  33.240  1.00  0.310          H  
ATOM   3571 1HB  ALA B 248      -5.617   7.638  34.500  1.00  0.440          H  
ATOM   3572 2HB  ALA B 248      -5.838   6.252  35.594  1.00  0.440          H  
ATOM   3573 3HB  ALA B 248      -4.227   6.974  35.395  1.00  0.440          H  
ATOM   3574  N   ALA B 249      -2.650   6.387  33.066  1.00  0.250          N  
ATOM   3575  CA  ALA B 249      -1.613   6.967  32.238  1.00  0.260          C  
ATOM   3576  C   ALA B 249      -1.501   6.197  30.946  1.00  0.240          C  
ATOM   3577  O   ALA B 249      -1.344   6.784  29.872  1.00  0.250          O  
ATOM   3578  CB  ALA B 249      -0.285   6.951  32.970  1.00  0.360          C  
ATOM   3579  H   ALA B 249      -2.389   5.890  33.911  1.00  0.300          H  
ATOM   3580  HA  ALA B 249      -1.890   7.995  32.006  1.00  0.310          H  
ATOM   3581 1HB  ALA B 249       0.476   7.398  32.350  1.00  0.430          H  
ATOM   3582 2HB  ALA B 249      -0.379   7.517  33.894  1.00  0.430          H  
ATOM   3583 3HB  ALA B 249      -0.012   5.932  33.199  1.00  0.430          H  
ATOM   3584  N   ALA B 250      -1.578   4.869  31.060  1.00  0.230          N  
ATOM   3585  CA  ALA B 250      -1.470   3.993  29.915  1.00  0.200          C  
ATOM   3586  C   ALA B 250      -2.617   4.223  28.953  1.00  0.190          C  
ATOM   3587  O   ALA B 250      -2.399   4.334  27.748  1.00  0.180          O  
ATOM   3588  CB  ALA B 250      -1.439   2.552  30.380  1.00  0.290          C  
ATOM   3589  H   ALA B 250      -1.685   4.461  31.994  1.00  0.280          H  
ATOM   3590  HA  ALA B 250      -0.546   4.230  29.396  1.00  0.240          H  
ATOM   3591 1HB  ALA B 250      -1.334   1.889  29.540  1.00  0.350          H  
ATOM   3592 2HB  ALA B 250      -0.603   2.409  31.061  1.00  0.350          H  
ATOM   3593 3HB  ALA B 250      -2.364   2.326  30.898  1.00  0.350          H  
ATOM   3594  N   LYS B 251      -3.837   4.374  29.479  1.00  0.210          N  
ATOM   3595  CA  LYS B 251      -4.984   4.620  28.627  1.00  0.230          C  
ATOM   3596  C   LYS B 251      -4.850   5.964  27.949  1.00  0.220          C  
ATOM   3597  O   LYS B 251      -5.079   6.066  26.743  1.00  0.210          O  
ATOM   3598  CB  LYS B 251      -6.283   4.570  29.431  1.00  0.310          C  
ATOM   3599  CG  LYS B 251      -7.600   4.796  28.616  1.00  0.310          C  
ATOM   3600  CD  LYS B 251      -7.875   3.657  27.624  1.00  0.310          C  
ATOM   3601  CE  LYS B 251      -9.335   3.663  27.102  1.00  0.310          C  
ATOM   3602  NZ  LYS B 251      -9.629   4.785  26.135  1.00  0.310          N  
ATOM   3603  H   LYS B 251      -3.980   4.251  30.487  1.00  0.250          H  
ATOM   3604  HA  LYS B 251      -5.006   3.863  27.851  1.00  0.280          H  
ATOM   3605 1HB  LYS B 251      -6.355   3.601  29.929  1.00  0.380          H  
ATOM   3606 2HB  LYS B 251      -6.242   5.327  30.218  1.00  0.380          H  
ATOM   3607 1HG  LYS B 251      -8.435   4.872  29.309  1.00  0.380          H  
ATOM   3608 2HG  LYS B 251      -7.531   5.734  28.058  1.00  0.380          H  
ATOM   3609 1HD  LYS B 251      -7.205   3.760  26.763  1.00  0.380          H  
ATOM   3610 2HD  LYS B 251      -7.687   2.706  28.105  1.00  0.380          H  
ATOM   3611 1HE  LYS B 251      -9.534   2.715  26.608  1.00  0.380          H  
ATOM   3612 2HE  LYS B 251     -10.002   3.761  27.957  1.00  0.380          H  
ATOM   3613 1HZ  LYS B 251     -10.579   4.741  25.833  1.00  0.380          H  
ATOM   3614 2HZ  LYS B 251      -9.456   5.721  26.516  1.00  0.380          H  
ATOM   3615 3HZ  LYS B 251      -9.027   4.734  25.308  1.00  0.380          H  
ATOM   3616  N   THR B 252      -4.445   6.987  28.708  1.00  0.230          N  
ATOM   3617  CA  THR B 252      -4.310   8.328  28.174  1.00  0.230          C  
ATOM   3618  C   THR B 252      -3.320   8.330  27.015  1.00  0.200          C  
ATOM   3619  O   THR B 252      -3.601   8.887  25.946  1.00  0.200          O  
ATOM   3620  CB  THR B 252      -3.843   9.297  29.282  1.00  0.320          C  
ATOM   3621  OG1 THR B 252      -4.820   9.329  30.341  1.00  0.320          O  
ATOM   3622  CG2 THR B 252      -3.687  10.684  28.714  1.00  0.320          C  
ATOM   3623  H   THR B 252      -4.275   6.849  29.706  1.00  0.280          H  
ATOM   3624  HA  THR B 252      -5.280   8.655  27.803  1.00  0.280          H  
ATOM   3625  HB  THR B 252      -2.892   8.959  29.687  1.00  0.390          H  
ATOM   3626  HG1 THR B 252      -4.793   8.480  30.840  1.00  0.390          H  
ATOM   3627 1HG2 THR B 252      -3.363  11.358  29.502  1.00  0.390          H  
ATOM   3628 2HG2 THR B 252      -2.947  10.671  27.925  1.00  0.390          H  
ATOM   3629 3HG2 THR B 252      -4.640  11.024  28.312  1.00  0.390          H  
ATOM   3630  N   LEU B 253      -2.179   7.668  27.211  1.00  0.190          N  
ATOM   3631  CA  LEU B 253      -1.146   7.552  26.202  1.00  0.160          C  
ATOM   3632  C   LEU B 253      -1.648   6.884  24.942  1.00  0.150          C  
ATOM   3633  O   LEU B 253      -1.420   7.388  23.841  1.00  0.140          O  
ATOM   3634  CB  LEU B 253      -0.008   6.710  26.754  1.00  0.240          C  
ATOM   3635  CG  LEU B 253       1.124   6.359  25.817  1.00  0.240          C  
ATOM   3636  CD1 LEU B 253       1.848   7.602  25.348  1.00  0.240          C  
ATOM   3637  CD2 LEU B 253       2.000   5.439  26.545  1.00  0.240          C  
ATOM   3638  H   LEU B 253      -2.000   7.252  28.131  1.00  0.230          H  
ATOM   3639  HA  LEU B 253      -0.798   8.554  25.964  1.00  0.190          H  
ATOM   3640 1HB  LEU B 253       0.420   7.243  27.604  1.00  0.280          H  
ATOM   3641 2HB  LEU B 253      -0.423   5.779  27.126  1.00  0.280          H  
ATOM   3642  HG  LEU B 253       0.744   5.858  24.944  1.00  0.280          H  
ATOM   3643 1HD1 LEU B 253       2.648   7.317  24.705  1.00  0.280          H  
ATOM   3644 2HD1 LEU B 253       1.170   8.238  24.804  1.00  0.280          H  
ATOM   3645 3HD1 LEU B 253       2.249   8.142  26.190  1.00  0.280          H  
ATOM   3646 1HD2 LEU B 253       2.834   5.136  25.923  1.00  0.280          H  
ATOM   3647 2HD2 LEU B 253       2.349   5.947  27.425  1.00  0.280          H  
ATOM   3648 3HD2 LEU B 253       1.435   4.573  26.835  1.00  0.280          H  
ATOM   3649  N   VAL B 254      -2.326   5.750  25.100  1.00  0.150          N  
ATOM   3650  CA  VAL B 254      -2.859   4.997  23.981  1.00  0.160          C  
ATOM   3651  C   VAL B 254      -3.897   5.812  23.206  1.00  0.160          C  
ATOM   3652  O   VAL B 254      -3.847   5.860  21.970  1.00  0.170          O  
ATOM   3653  CB  VAL B 254      -3.425   3.661  24.528  1.00  0.220          C  
ATOM   3654  CG1 VAL B 254      -4.221   2.868  23.505  1.00  0.220          C  
ATOM   3655  CG2 VAL B 254      -2.255   2.831  24.953  1.00  0.220          C  
ATOM   3656  H   VAL B 254      -2.457   5.383  26.049  1.00  0.180          H  
ATOM   3657  HA  VAL B 254      -2.031   4.764  23.312  1.00  0.190          H  
ATOM   3658  HB  VAL B 254      -4.077   3.875  25.379  1.00  0.260          H  
ATOM   3659 1HG1 VAL B 254      -4.573   1.947  23.963  1.00  0.260          H  
ATOM   3660 2HG1 VAL B 254      -5.080   3.452  23.178  1.00  0.260          H  
ATOM   3661 3HG1 VAL B 254      -3.604   2.623  22.665  1.00  0.260          H  
ATOM   3662 1HG2 VAL B 254      -2.597   1.896  25.360  1.00  0.260          H  
ATOM   3663 2HG2 VAL B 254      -1.644   2.651  24.088  1.00  0.260          H  
ATOM   3664 3HG2 VAL B 254      -1.668   3.351  25.693  1.00  0.260          H  
ATOM   3665  N   ASP B 255      -4.831   6.461  23.909  1.00  0.170          N  
ATOM   3666  CA  ASP B 255      -5.825   7.262  23.213  1.00  0.190          C  
ATOM   3667  C   ASP B 255      -5.170   8.392  22.431  1.00  0.190          C  
ATOM   3668  O   ASP B 255      -5.548   8.650  21.291  1.00  0.240          O  
ATOM   3669  CB  ASP B 255      -6.845   7.860  24.191  1.00  0.260          C  
ATOM   3670  CG  ASP B 255      -7.859   6.847  24.769  1.00  0.260          C  
ATOM   3671  OD1 ASP B 255      -7.992   5.754  24.255  1.00  0.260          O  
ATOM   3672  OD2 ASP B 255      -8.529   7.161  25.740  1.00  0.260          O  
ATOM   3673  H   ASP B 255      -4.858   6.380  24.931  1.00  0.200          H  
ATOM   3674  HA  ASP B 255      -6.352   6.619  22.510  1.00  0.230          H  
ATOM   3675 1HB  ASP B 255      -6.298   8.308  25.029  1.00  0.310          H  
ATOM   3676 2HB  ASP B 255      -7.389   8.662  23.695  1.00  0.310          H  
ATOM   3677  N   ARG B 256      -4.151   9.035  23.012  1.00  0.160          N  
ATOM   3678  CA  ARG B 256      -3.440  10.105  22.326  1.00  0.160          C  
ATOM   3679  C   ARG B 256      -2.614   9.605  21.144  1.00  0.160          C  
ATOM   3680  O   ARG B 256      -2.607  10.224  20.082  1.00  0.190          O  
ATOM   3681  CB  ARG B 256      -2.540  10.830  23.296  1.00  0.220          C  
ATOM   3682  CG  ARG B 256      -3.237  11.710  24.309  1.00  0.220          C  
ATOM   3683  CD  ARG B 256      -2.279  12.248  25.299  1.00  0.220          C  
ATOM   3684  NE  ARG B 256      -2.924  13.150  26.244  1.00  0.220          N  
ATOM   3685  CZ  ARG B 256      -2.389  13.577  27.410  1.00  0.220          C  
ATOM   3686  NH1 ARG B 256      -1.204  13.160  27.798  1.00  0.220          N  
ATOM   3687  NH2 ARG B 256      -3.070  14.420  28.169  1.00  0.220          N  
ATOM   3688  H   ARG B 256      -3.891   8.804  23.977  1.00  0.190          H  
ATOM   3689  HA  ARG B 256      -4.177  10.813  21.956  1.00  0.190          H  
ATOM   3690 1HB  ARG B 256      -2.009  10.078  23.868  1.00  0.270          H  
ATOM   3691 2HB  ARG B 256      -1.809  11.428  22.755  1.00  0.270          H  
ATOM   3692 1HG  ARG B 256      -3.708  12.547  23.797  1.00  0.270          H  
ATOM   3693 2HG  ARG B 256      -3.996  11.136  24.836  1.00  0.270          H  
ATOM   3694 1HD  ARG B 256      -1.846  11.414  25.851  1.00  0.270          H  
ATOM   3695 2HD  ARG B 256      -1.491  12.797  24.786  1.00  0.270          H  
ATOM   3696  HE  ARG B 256      -3.839  13.501  25.995  1.00  0.270          H  
ATOM   3697 1HH1 ARG B 256      -0.678  12.515  27.228  1.00  0.270          H  
ATOM   3698 2HH1 ARG B 256      -0.812  13.493  28.669  1.00  0.270          H  
ATOM   3699 1HH2 ARG B 256      -3.980  14.743  27.874  1.00  0.270          H  
ATOM   3700 2HH2 ARG B 256      -2.679  14.746  29.041  1.00  0.270          H  
ATOM   3701  N   ALA B 257      -1.936   8.463  21.302  1.00  0.150          N  
ATOM   3702  CA  ALA B 257      -1.107   7.894  20.242  1.00  0.160          C  
ATOM   3703  C   ALA B 257      -1.960   7.603  19.025  1.00  0.170          C  
ATOM   3704  O   ALA B 257      -1.543   7.796  17.882  1.00  0.180          O  
ATOM   3705  CB  ALA B 257      -0.417   6.656  20.742  1.00  0.220          C  
ATOM   3706  H   ALA B 257      -1.952   7.994  22.209  1.00  0.180          H  
ATOM   3707  HA  ALA B 257      -0.355   8.622  19.955  1.00  0.190          H  
ATOM   3708 1HB  ALA B 257       0.213   6.228  19.975  1.00  0.260          H  
ATOM   3709 2HB  ALA B 257       0.178   6.942  21.593  1.00  0.260          H  
ATOM   3710 3HB  ALA B 257      -1.159   5.932  21.044  1.00  0.260          H  
ATOM   3711  N   HIS B 258      -3.202   7.215  19.255  1.00  0.190          N  
ATOM   3712  CA  HIS B 258      -4.141   6.929  18.184  1.00  0.230          C  
ATOM   3713  C   HIS B 258      -4.405   8.127  17.269  1.00  0.220          C  
ATOM   3714  O   HIS B 258      -4.832   7.958  16.131  1.00  0.330          O  
ATOM   3715  CB  HIS B 258      -5.456   6.453  18.757  1.00  0.310          C  
ATOM   3716  CG  HIS B 258      -6.369   5.860  17.739  1.00  0.310          C  
ATOM   3717  ND1 HIS B 258      -6.052   4.704  17.025  1.00  0.310          N  
ATOM   3718  CD2 HIS B 258      -7.595   6.237  17.323  1.00  0.310          C  
ATOM   3719  CE1 HIS B 258      -7.064   4.403  16.228  1.00  0.310          C  
ATOM   3720  NE2 HIS B 258      -8.006   5.320  16.386  1.00  0.310          N  
ATOM   3721  H   HIS B 258      -3.489   7.030  20.225  1.00  0.230          H  
ATOM   3722  HA  HIS B 258      -3.737   6.137  17.560  1.00  0.280          H  
ATOM   3723 1HB  HIS B 258      -5.266   5.761  19.563  1.00  0.370          H  
ATOM   3724 2HB  HIS B 258      -5.972   7.308  19.194  1.00  0.370          H  
ATOM   3725  HD2 HIS B 258      -8.154   7.107  17.673  1.00  0.370          H  
ATOM   3726  HE1 HIS B 258      -7.106   3.554  15.552  1.00  0.370          H  
ATOM   3727  HE2 HIS B 258      -8.893   5.355  15.903  1.00  0.370          H  
ATOM   3728  N   HIS B 259      -4.182   9.353  17.749  1.00  0.210          N  
ATOM   3729  CA  HIS B 259      -4.457  10.526  16.929  1.00  0.220          C  
ATOM   3730  C   HIS B 259      -3.157  11.062  16.324  1.00  0.190          C  
ATOM   3731  O   HIS B 259      -3.128  12.100  15.649  1.00  0.200          O  
ATOM   3732  CB  HIS B 259      -5.119  11.611  17.778  1.00  0.300          C  
ATOM   3733  CG  HIS B 259      -6.437  11.185  18.376  1.00  0.300          C  
ATOM   3734  ND1 HIS B 259      -7.587  10.976  17.628  1.00  0.300          N  
ATOM   3735  CD2 HIS B 259      -6.773  10.932  19.658  1.00  0.300          C  
ATOM   3736  CE1 HIS B 259      -8.566  10.605  18.441  1.00  0.300          C  
ATOM   3737  NE2 HIS B 259      -8.095  10.574  19.672  1.00  0.300          N  
ATOM   3738  H   HIS B 259      -3.787   9.497  18.683  1.00  0.250          H  
ATOM   3739  HA  HIS B 259      -5.125  10.263  16.112  1.00  0.260          H  
ATOM   3740 1HB  HIS B 259      -4.446  11.882  18.596  1.00  0.360          H  
ATOM   3741 2HB  HIS B 259      -5.282  12.502  17.173  1.00  0.360          H  
ATOM   3742  HD2 HIS B 259      -6.114  10.998  20.519  1.00  0.360          H  
ATOM   3743  HE1 HIS B 259      -9.588  10.367  18.148  1.00  0.360          H  
ATOM   3744  HE2 HIS B 259      -8.615  10.325  20.502  1.00  0.360          H  
ATOM   3745  N   VAL B 260      -2.079  10.333  16.570  1.00  0.190          N  
ATOM   3746  CA  VAL B 260      -0.743  10.638  16.105  1.00  0.250          C  
ATOM   3747  C   VAL B 260      -0.319   9.693  15.021  1.00  0.210          C  
ATOM   3748  O   VAL B 260       0.120  10.128  13.959  1.00  0.210          O  
ATOM   3749  CB  VAL B 260       0.251  10.585  17.269  1.00  0.330          C  
ATOM   3750  CG1 VAL B 260       1.663  10.739  16.788  1.00  0.330          C  
ATOM   3751  CG2 VAL B 260      -0.075  11.697  18.212  1.00  0.330          C  
ATOM   3752  H   VAL B 260      -2.191   9.479  17.112  1.00  0.230          H  
ATOM   3753  HA  VAL B 260      -0.745  11.637  15.705  1.00  0.300          H  
ATOM   3754  HB  VAL B 260       0.165   9.647  17.769  1.00  0.390          H  
ATOM   3755 1HG1 VAL B 260       2.312  10.676  17.632  1.00  0.390          H  
ATOM   3756 2HG1 VAL B 260       1.917   9.932  16.110  1.00  0.390          H  
ATOM   3757 3HG1 VAL B 260       1.790  11.697  16.286  1.00  0.390          H  
ATOM   3758 1HG2 VAL B 260       0.605  11.679  19.033  1.00  0.390          H  
ATOM   3759 2HG2 VAL B 260       0.011  12.650  17.702  1.00  0.390          H  
ATOM   3760 3HG2 VAL B 260      -1.091  11.579  18.580  1.00  0.390          H  
ATOM   3761  N   CYS B 261      -0.470   8.408  15.301  1.00  0.210          N  
ATOM   3762  CA  CYS B 261      -0.095   7.340  14.413  1.00  0.190          C  
ATOM   3763  C   CYS B 261      -0.620   7.624  13.005  1.00  0.180          C  
ATOM   3764  O   CYS B 261      -1.838   7.695  12.824  1.00  0.170          O  
ATOM   3765  CB  CYS B 261      -0.732   6.051  14.956  1.00  0.270          C  
ATOM   3766  SG  CYS B 261      -0.486   4.573  13.988  1.00  0.270          S  
ATOM   3767  H   CYS B 261      -0.844   8.166  16.221  1.00  0.250          H  
ATOM   3768  HA  CYS B 261       0.983   7.256  14.449  1.00  0.230          H  
ATOM   3769 1HB  CYS B 261      -0.341   5.858  15.956  1.00  0.330          H  
ATOM   3770 2HB  CYS B 261      -1.797   6.204  15.078  1.00  0.330          H  
ATOM   3771  HG  CYS B 261      -1.368   3.828  14.662  1.00  0.330          H  
ATOM   3772  N   PRO B 262       0.251   7.715  11.972  1.00  0.190          N  
ATOM   3773  CA  PRO B 262      -0.130   8.044  10.611  1.00  0.220          C  
ATOM   3774  C   PRO B 262      -1.089   7.032  10.014  1.00  0.200          C  
ATOM   3775  O   PRO B 262      -1.935   7.413   9.212  1.00  0.210          O  
ATOM   3776  CB  PRO B 262       1.216   8.032   9.874  1.00  0.330          C  
ATOM   3777  CG  PRO B 262       2.124   7.162  10.724  1.00  0.330          C  
ATOM   3778  CD  PRO B 262       1.677   7.379  12.146  1.00  0.330          C  
ATOM   3779  HA  PRO B 262      -0.570   9.055  10.599  1.00  0.260          H  
ATOM   3780 1HB  PRO B 262       1.083   7.627   8.863  1.00  0.400          H  
ATOM   3781 2HB  PRO B 262       1.587   9.063   9.754  1.00  0.400          H  
ATOM   3782 1HG  PRO B 262       2.061   6.107  10.409  1.00  0.400          H  
ATOM   3783 2HG  PRO B 262       3.153   7.459  10.578  1.00  0.400          H  
ATOM   3784 1HD  PRO B 262       1.810   6.423  12.670  1.00  0.400          H  
ATOM   3785 2HD  PRO B 262       2.223   8.210  12.626  1.00  0.400          H  
ATOM   3786  N   TYR B 263      -1.061   5.782  10.502  1.00  0.200          N  
ATOM   3787  CA  TYR B 263      -1.974   4.774   9.996  1.00  0.210          C  
ATOM   3788  C   TYR B 263      -3.338   4.983  10.605  1.00  0.170          C  
ATOM   3789  O   TYR B 263      -4.339   4.830   9.916  1.00  0.300          O  
ATOM   3790  CB  TYR B 263      -1.545   3.355  10.310  1.00  0.290          C  
ATOM   3791  CG  TYR B 263      -0.402   2.713   9.531  1.00  0.290          C  
ATOM   3792  CD1 TYR B 263       0.630   3.420   8.908  1.00  0.290          C  
ATOM   3793  CD2 TYR B 263      -0.415   1.342   9.472  1.00  0.290          C  
ATOM   3794  CE1 TYR B 263       1.649   2.694   8.274  1.00  0.290          C  
ATOM   3795  CE2 TYR B 263       0.560   0.643   8.855  1.00  0.290          C  
ATOM   3796  CZ  TYR B 263       1.599   1.289   8.278  1.00  0.290          C  
ATOM   3797  OH  TYR B 263       2.582   0.540   7.691  1.00  0.290          O  
ATOM   3798  H   TYR B 263      -0.351   5.491  11.162  1.00  0.240          H  
ATOM   3799  HA  TYR B 263      -2.058   4.885   8.917  1.00  0.250          H  
ATOM   3800 1HB  TYR B 263      -1.257   3.340  11.350  1.00  0.350          H  
ATOM   3801 2HB  TYR B 263      -2.415   2.703  10.217  1.00  0.350          H  
ATOM   3802  HD1 TYR B 263       0.667   4.505   8.927  1.00  0.350          H  
ATOM   3803  HD2 TYR B 263      -1.224   0.809   9.942  1.00  0.350          H  
ATOM   3804  HE1 TYR B 263       2.481   3.215   7.796  1.00  0.350          H  
ATOM   3805  HE2 TYR B 263       0.519  -0.449   8.839  1.00  0.350          H  
ATOM   3806  HH  TYR B 263       3.373   1.098   7.516  1.00  0.350          H  
ATOM   3807  N   SER B 264      -3.394   5.296  11.905  1.00  0.180          N  
ATOM   3808  CA  SER B 264      -4.684   5.505  12.543  1.00  0.160          C  
ATOM   3809  C   SER B 264      -5.352   6.716  11.931  1.00  0.160          C  
ATOM   3810  O   SER B 264      -6.566   6.714  11.703  1.00  0.200          O  
ATOM   3811  CB  SER B 264      -4.585   5.706  14.041  1.00  0.230          C  
ATOM   3812  OG  SER B 264      -4.171   4.544  14.719  1.00  0.230          O  
ATOM   3813  H   SER B 264      -2.547   5.420  12.442  1.00  0.220          H  
ATOM   3814  HA  SER B 264      -5.311   4.632  12.357  1.00  0.190          H  
ATOM   3815 1HB  SER B 264      -3.899   6.520  14.247  1.00  0.280          H  
ATOM   3816 2HB  SER B 264      -5.555   6.019  14.409  1.00  0.280          H  
ATOM   3817  HG  SER B 264      -4.559   4.624  15.627  1.00  0.280          H  
ATOM   3818  N   ASN B 265      -4.561   7.759  11.644  1.00  0.140          N  
ATOM   3819  CA  ASN B 265      -5.142   8.940  11.041  1.00  0.140          C  
ATOM   3820  C   ASN B 265      -5.578   8.616   9.619  1.00  0.170          C  
ATOM   3821  O   ASN B 265      -6.694   8.935   9.211  1.00  0.210          O  
ATOM   3822  CB  ASN B 265      -4.161  10.098  11.096  1.00  0.200          C  
ATOM   3823  CG  ASN B 265      -4.046  10.686  12.497  1.00  0.200          C  
ATOM   3824  OD1 ASN B 265      -4.975  10.545  13.318  1.00  0.200          O  
ATOM   3825  ND2 ASN B 265      -2.950  11.340  12.787  1.00  0.200          N  
ATOM   3826  H   ASN B 265      -3.564   7.723  11.887  1.00  0.170          H  
ATOM   3827  HA  ASN B 265      -6.035   9.212  11.601  1.00  0.170          H  
ATOM   3828 1HB  ASN B 265      -3.170   9.751  10.781  1.00  0.240          H  
ATOM   3829 2HB  ASN B 265      -4.471  10.878  10.404  1.00  0.240          H  
ATOM   3830 1HD2 ASN B 265      -2.856  11.736  13.721  1.00  0.240          H  
ATOM   3831 2HD2 ASN B 265      -2.203  11.441  12.088  1.00  0.240          H  
ATOM   3832  N   ALA B 266      -4.745   7.886   8.887  1.00  0.190          N  
ATOM   3833  CA  ALA B 266      -5.040   7.499   7.527  1.00  0.230          C  
ATOM   3834  C   ALA B 266      -6.305   6.688   7.398  1.00  0.220          C  
ATOM   3835  O   ALA B 266      -7.058   6.863   6.452  1.00  0.300          O  
ATOM   3836  CB  ALA B 266      -3.911   6.664   7.006  1.00  0.310          C  
ATOM   3837  H   ALA B 266      -3.824   7.637   9.249  1.00  0.230          H  
ATOM   3838  HA  ALA B 266      -5.151   8.403   6.932  1.00  0.280          H  
ATOM   3839 1HB  ALA B 266      -4.109   6.377   6.014  1.00  0.370          H  
ATOM   3840 2HB  ALA B 266      -2.999   7.240   7.053  1.00  0.370          H  
ATOM   3841 3HB  ALA B 266      -3.816   5.777   7.610  1.00  0.370          H  
ATOM   3842  N   THR B 267      -6.584   5.825   8.359  1.00  0.220          N  
ATOM   3843  CA  THR B 267      -7.747   4.965   8.276  1.00  0.210          C  
ATOM   3844  C   THR B 267      -8.976   5.463   9.046  1.00  0.220          C  
ATOM   3845  O   THR B 267      -9.986   4.738   9.196  1.00  0.230          O  
ATOM   3846  CB  THR B 267      -7.390   3.544   8.722  1.00  0.300          C  
ATOM   3847  OG1 THR B 267      -6.930   3.537  10.082  1.00  0.300          O  
ATOM   3848  CG2 THR B 267      -6.293   2.975   7.819  1.00  0.300          C  
ATOM   3849  H   THR B 267      -5.915   5.675   9.120  1.00  0.260          H  
ATOM   3850  HA  THR B 267      -8.021   4.916   7.241  1.00  0.250          H  
ATOM   3851  HB  THR B 267      -8.244   2.963   8.649  1.00  0.360          H  
ATOM   3852  HG1 THR B 267      -7.637   3.828  10.661  1.00  0.360          H  
ATOM   3853 1HG2 THR B 267      -6.059   1.958   8.124  1.00  0.360          H  
ATOM   3854 2HG2 THR B 267      -6.637   2.980   6.792  1.00  0.360          H  
ATOM   3855 3HG2 THR B 267      -5.401   3.589   7.897  1.00  0.360          H  
ATOM   3856  N   ARG B 268      -8.893   6.690   9.562  1.00  0.240          N  
ATOM   3857  CA  ARG B 268      -9.944   7.276  10.370  1.00  0.260          C  
ATOM   3858  C   ARG B 268     -11.328   7.239   9.732  1.00  0.200          C  
ATOM   3859  O   ARG B 268     -11.552   7.709   8.617  1.00  0.190          O  
ATOM   3860  CB  ARG B 268      -9.564   8.714  10.678  1.00  0.360          C  
ATOM   3861  CG  ARG B 268     -10.522   9.505  11.537  1.00  0.360          C  
ATOM   3862  CD  ARG B 268     -10.009  10.878  11.753  1.00  0.360          C  
ATOM   3863  NE  ARG B 268      -8.809  10.868  12.588  1.00  0.360          N  
ATOM   3864  CZ  ARG B 268      -8.806  10.878  13.942  1.00  0.360          C  
ATOM   3865  NH1 ARG B 268      -9.941  10.927  14.615  1.00  0.360          N  
ATOM   3866  NH2 ARG B 268      -7.666  10.840  14.605  1.00  0.360          N  
ATOM   3867  H   ARG B 268      -8.052   7.254   9.389  1.00  0.290          H  
ATOM   3868  HA  ARG B 268      -9.983   6.728  11.311  1.00  0.310          H  
ATOM   3869 1HB  ARG B 268      -8.598   8.712  11.179  1.00  0.430          H  
ATOM   3870 2HB  ARG B 268      -9.434   9.257   9.741  1.00  0.430          H  
ATOM   3871 1HG  ARG B 268     -11.471   9.590  11.027  1.00  0.430          H  
ATOM   3872 2HG  ARG B 268     -10.661   9.010  12.496  1.00  0.430          H  
ATOM   3873 1HD  ARG B 268      -9.743  11.310  10.786  1.00  0.430          H  
ATOM   3874 2HD  ARG B 268     -10.768  11.499  12.223  1.00  0.430          H  
ATOM   3875  HE  ARG B 268      -7.912  10.837  12.116  1.00  0.430          H  
ATOM   3876 1HH1 ARG B 268     -10.823  10.955  14.131  1.00  0.430          H  
ATOM   3877 2HH1 ARG B 268      -9.923  10.938  15.626  1.00  0.430          H  
ATOM   3878 1HH2 ARG B 268      -6.768  10.773  14.110  1.00  0.430          H  
ATOM   3879 2HH2 ARG B 268      -7.673  10.858  15.632  1.00  0.430          H  
ATOM   3880  N   ASN B 269     -12.265   6.677  10.494  1.00  0.200          N  
ATOM   3881  CA  ASN B 269     -13.681   6.497  10.166  1.00  0.210          C  
ATOM   3882  C   ASN B 269     -13.976   5.563   8.982  1.00  0.220          C  
ATOM   3883  O   ASN B 269     -15.130   5.455   8.565  1.00  0.270          O  
ATOM   3884  CB  ASN B 269     -14.350   7.839   9.932  1.00  0.290          C  
ATOM   3885  CG  ASN B 269     -14.278   8.736  11.132  1.00  0.290          C  
ATOM   3886  OD1 ASN B 269     -14.260   8.277  12.284  1.00  0.290          O  
ATOM   3887  ND2 ASN B 269     -14.247  10.022  10.890  1.00  0.290          N  
ATOM   3888  H   ASN B 269     -11.968   6.322  11.393  1.00  0.240          H  
ATOM   3889  HA  ASN B 269     -14.157   6.040  11.035  1.00  0.250          H  
ATOM   3890 1HB  ASN B 269     -13.898   8.345   9.081  1.00  0.350          H  
ATOM   3891 2HB  ASN B 269     -15.399   7.678   9.685  1.00  0.350          H  
ATOM   3892 1HD2 ASN B 269     -14.207  10.674  11.647  1.00  0.350          H  
ATOM   3893 2HD2 ASN B 269     -14.270  10.353   9.946  1.00  0.350          H  
ATOM   3894  N   ASN B 270     -12.966   4.855   8.470  1.00  0.200          N  
ATOM   3895  CA  ASN B 270     -13.185   3.891   7.392  1.00  0.230          C  
ATOM   3896  C   ASN B 270     -12.978   2.463   7.876  1.00  0.310          C  
ATOM   3897  O   ASN B 270     -13.739   1.560   7.522  1.00  0.420          O  
ATOM   3898  CB  ASN B 270     -12.263   4.153   6.237  1.00  0.310          C  
ATOM   3899  CG  ASN B 270     -12.500   5.435   5.513  1.00  0.310          C  
ATOM   3900  OD1 ASN B 270     -13.626   5.924   5.317  1.00  0.310          O  
ATOM   3901  ND2 ASN B 270     -11.411   5.984   5.089  1.00  0.310          N  
ATOM   3902  H   ASN B 270     -12.022   4.986   8.836  1.00  0.240          H  
ATOM   3903  HA  ASN B 270     -14.216   3.975   7.047  1.00  0.280          H  
ATOM   3904 1HB  ASN B 270     -11.259   4.181   6.636  1.00  0.370          H  
ATOM   3905 2HB  ASN B 270     -12.307   3.329   5.525  1.00  0.370          H  
ATOM   3906 1HD2 ASN B 270     -11.421   6.856   4.560  1.00  0.370          H  
ATOM   3907 2HD2 ASN B 270     -10.530   5.519   5.272  1.00  0.370          H  
ATOM   3908  N   VAL B 271     -11.925   2.273   8.674  1.00  0.340          N  
ATOM   3909  CA  VAL B 271     -11.549   0.973   9.230  1.00  0.480          C  
ATOM   3910  C   VAL B 271     -12.157   0.710  10.567  1.00  0.330          C  
ATOM   3911  O   VAL B 271     -12.193   1.573  11.451  1.00  0.400          O  
ATOM   3912  CB  VAL B 271     -10.020   0.824   9.353  1.00  0.620          C  
ATOM   3913  CG1 VAL B 271      -9.570  -0.468  10.105  1.00  0.620          C  
ATOM   3914  CG2 VAL B 271      -9.498   0.732   8.019  1.00  0.620          C  
ATOM   3915  H   VAL B 271     -11.340   3.082   8.895  1.00  0.410          H  
ATOM   3916  HA  VAL B 271     -11.903   0.197   8.547  1.00  0.580          H  
ATOM   3917  HB  VAL B 271      -9.621   1.683   9.883  1.00  0.740          H  
ATOM   3918 1HG1 VAL B 271      -8.484  -0.502  10.123  1.00  0.740          H  
ATOM   3919 2HG1 VAL B 271      -9.927  -0.470  11.116  1.00  0.740          H  
ATOM   3920 3HG1 VAL B 271      -9.938  -1.341   9.603  1.00  0.740          H  
ATOM   3921 1HG2 VAL B 271      -8.421   0.639   8.078  1.00  0.740          H  
ATOM   3922 2HG2 VAL B 271      -9.918  -0.141   7.527  1.00  0.740          H  
ATOM   3923 3HG2 VAL B 271      -9.774   1.628   7.469  1.00  0.740          H  
ATOM   3924  N   ALA B 272     -12.615  -0.507  10.744  1.00  0.460          N  
ATOM   3925  CA  ALA B 272     -13.166  -0.892  12.020  1.00  0.540          C  
ATOM   3926  C   ALA B 272     -12.002  -1.110  12.969  1.00  0.430          C  
ATOM   3927  O   ALA B 272     -11.505  -2.227  13.091  1.00  0.650          O  
ATOM   3928  CB  ALA B 272     -14.010  -2.147  11.891  1.00  0.720          C  
ATOM   3929  H   ALA B 272     -12.526  -1.186   9.978  1.00  0.550          H  
ATOM   3930  HA  ALA B 272     -13.778  -0.075  12.402  1.00  0.650          H  
ATOM   3931 1HB  ALA B 272     -14.409  -2.423  12.866  1.00  0.870          H  
ATOM   3932 2HB  ALA B 272     -14.833  -1.966  11.200  1.00  0.870          H  
ATOM   3933 3HB  ALA B 272     -13.400  -2.963  11.508  1.00  0.870          H  
ATOM   3934  N   VAL B 273     -11.508  -0.030  13.577  1.00  0.460          N  
ATOM   3935  CA  VAL B 273     -10.316  -0.150  14.408  1.00  0.380          C  
ATOM   3936  C   VAL B 273     -10.617  -0.005  15.901  1.00  0.390          C  
ATOM   3937  O   VAL B 273     -11.313   0.923  16.328  1.00  0.530          O  
ATOM   3938  CB  VAL B 273      -9.217   0.851  13.949  1.00  0.560          C  
ATOM   3939  CG1 VAL B 273      -9.709   2.293  14.036  1.00  0.560          C  
ATOM   3940  CG2 VAL B 273      -7.922   0.636  14.778  1.00  0.560          C  
ATOM   3941  H   VAL B 273     -11.953   0.868  13.389  1.00  0.550          H  
ATOM   3942  HA  VAL B 273      -9.917  -1.122  14.233  1.00  0.460          H  
ATOM   3943  HB  VAL B 273      -8.995   0.656  12.908  1.00  0.680          H  
ATOM   3944 1HG1 VAL B 273      -8.927   2.961  13.674  1.00  0.680          H  
ATOM   3945 2HG1 VAL B 273     -10.596   2.413  13.417  1.00  0.680          H  
ATOM   3946 3HG1 VAL B 273      -9.947   2.553  15.066  1.00  0.680          H  
ATOM   3947 1HG2 VAL B 273      -7.157   1.312  14.412  1.00  0.680          H  
ATOM   3948 2HG2 VAL B 273      -8.103   0.839  15.834  1.00  0.680          H  
ATOM   3949 3HG2 VAL B 273      -7.584  -0.396  14.659  1.00  0.680          H  
ATOM   3950  N   ARG B 274     -10.068  -0.927  16.693  1.00  0.350          N  
ATOM   3951  CA  ARG B 274     -10.265  -0.906  18.144  1.00  0.470          C  
ATOM   3952  C   ARG B 274      -8.960  -1.077  18.917  1.00  0.340          C  
ATOM   3953  O   ARG B 274      -8.071  -1.819  18.488  1.00  0.410          O  
ATOM   3954  CB  ARG B 274     -11.235  -2.005  18.561  1.00  0.610          C  
ATOM   3955  CG  ARG B 274     -12.656  -1.875  17.980  1.00  0.610          C  
ATOM   3956  CD  ARG B 274     -13.417  -0.725  18.546  1.00  0.610          C  
ATOM   3957  NE  ARG B 274     -14.766  -0.676  18.020  1.00  0.610          N  
ATOM   3958  CZ  ARG B 274     -15.141  -0.053  16.873  1.00  0.610          C  
ATOM   3959  NH1 ARG B 274     -14.265   0.588  16.105  1.00  0.610          N  
ATOM   3960  NH2 ARG B 274     -16.418  -0.089  16.513  1.00  0.610          N  
ATOM   3961  H   ARG B 274      -9.535  -1.672  16.227  1.00  0.420          H  
ATOM   3962  HA  ARG B 274     -10.679   0.061  18.420  1.00  0.560          H  
ATOM   3963 1HB  ARG B 274     -10.838  -2.973  18.244  1.00  0.730          H  
ATOM   3964 2HB  ARG B 274     -11.316  -2.027  19.649  1.00  0.730          H  
ATOM   3965 1HG  ARG B 274     -12.605  -1.761  16.899  1.00  0.730          H  
ATOM   3966 2HG  ARG B 274     -13.213  -2.781  18.210  1.00  0.730          H  
ATOM   3967 1HD  ARG B 274     -13.480  -0.837  19.628  1.00  0.730          H  
ATOM   3968 2HD  ARG B 274     -12.930   0.214  18.315  1.00  0.730          H  
ATOM   3969  HE  ARG B 274     -15.487  -1.143  18.554  1.00  0.730          H  
ATOM   3970 1HH1 ARG B 274     -13.259   0.644  16.345  1.00  0.730          H  
ATOM   3971 2HH1 ARG B 274     -14.577   1.040  15.261  1.00  0.730          H  
ATOM   3972 1HH2 ARG B 274     -17.093  -0.574  17.090  1.00  0.730          H  
ATOM   3973 2HH2 ARG B 274     -16.722   0.367  15.665  1.00  0.730          H  
ATOM   3974  N   LEU B 275      -8.838  -0.349  20.035  1.00  0.300          N  
ATOM   3975  CA  LEU B 275      -7.649  -0.442  20.879  1.00  0.310          C  
ATOM   3976  C   LEU B 275      -7.965  -1.042  22.243  1.00  0.340          C  
ATOM   3977  O   LEU B 275      -8.988  -0.720  22.854  1.00  0.440          O  
ATOM   3978  CB  LEU B 275      -7.042   0.949  21.109  1.00  0.430          C  
ATOM   3979  CG  LEU B 275      -6.675   1.789  19.855  1.00  0.430          C  
ATOM   3980  CD1 LEU B 275      -6.164   3.104  20.299  1.00  0.430          C  
ATOM   3981  CD2 LEU B 275      -5.637   1.103  19.020  1.00  0.430          C  
ATOM   3982  H   LEU B 275      -9.596   0.258  20.319  1.00  0.360          H  
ATOM   3983  HA  LEU B 275      -6.921  -1.089  20.398  1.00  0.370          H  
ATOM   3984 1HB  LEU B 275      -7.743   1.533  21.702  1.00  0.520          H  
ATOM   3985 2HB  LEU B 275      -6.130   0.823  21.698  1.00  0.520          H  
ATOM   3986  HG  LEU B 275      -7.569   1.958  19.253  1.00  0.520          H  
ATOM   3987 1HD1 LEU B 275      -5.930   3.662  19.437  1.00  0.520          H  
ATOM   3988 2HD1 LEU B 275      -6.916   3.628  20.888  1.00  0.520          H  
ATOM   3989 3HD1 LEU B 275      -5.275   2.971  20.885  1.00  0.520          H  
ATOM   3990 1HD2 LEU B 275      -5.393   1.723  18.154  1.00  0.520          H  
ATOM   3991 2HD2 LEU B 275      -4.742   0.943  19.617  1.00  0.520          H  
ATOM   3992 3HD2 LEU B 275      -6.032   0.157  18.680  1.00  0.520          H  
ATOM   3993  N   VAL B 276      -7.047  -1.867  22.730  1.00  0.300          N  
ATOM   3994  CA  VAL B 276      -7.119  -2.500  24.043  1.00  0.340          C  
ATOM   3995  C   VAL B 276      -5.842  -2.227  24.825  1.00  0.260          C  
ATOM   3996  O   VAL B 276      -4.765  -2.471  24.311  1.00  0.280          O  
ATOM   3997  CB  VAL B 276      -7.288  -4.028  23.868  1.00  0.460          C  
ATOM   3998  CG1 VAL B 276      -7.336  -4.729  25.228  1.00  0.460          C  
ATOM   3999  CG2 VAL B 276      -8.540  -4.306  23.044  1.00  0.460          C  
ATOM   4000  H   VAL B 276      -6.250  -2.089  22.122  1.00  0.360          H  
ATOM   4001  HA  VAL B 276      -7.971  -2.091  24.589  1.00  0.410          H  
ATOM   4002  HB  VAL B 276      -6.433  -4.422  23.339  1.00  0.550          H  
ATOM   4003 1HG1 VAL B 276      -7.441  -5.802  25.072  1.00  0.550          H  
ATOM   4004 2HG1 VAL B 276      -6.419  -4.541  25.789  1.00  0.550          H  
ATOM   4005 3HG1 VAL B 276      -8.190  -4.361  25.797  1.00  0.550          H  
ATOM   4006 1HG2 VAL B 276      -8.653  -5.382  22.898  1.00  0.550          H  
ATOM   4007 2HG2 VAL B 276      -9.413  -3.915  23.563  1.00  0.550          H  
ATOM   4008 3HG2 VAL B 276      -8.460  -3.831  22.066  1.00  0.550          H  
ATOM   4009  N   VAL B 277      -5.926  -1.745  26.058  1.00  0.270          N  
ATOM   4010  CA  VAL B 277      -4.679  -1.485  26.784  1.00  0.280          C  
ATOM   4011  C   VAL B 277      -4.580  -2.257  28.094  1.00  0.420          C  
ATOM   4012  O   VAL B 277      -5.543  -2.348  28.858  1.00  0.610          O  
ATOM   4013  CB  VAL B 277      -4.488   0.040  27.007  1.00  0.390          C  
ATOM   4014  CG1 VAL B 277      -5.621   0.626  27.818  1.00  0.390          C  
ATOM   4015  CG2 VAL B 277      -3.139   0.317  27.691  1.00  0.390          C  
ATOM   4016  H   VAL B 277      -6.830  -1.570  26.475  1.00  0.320          H  
ATOM   4017  HA  VAL B 277      -3.843  -1.813  26.169  1.00  0.340          H  
ATOM   4018  HB  VAL B 277      -4.497   0.525  26.036  1.00  0.470          H  
ATOM   4019 1HG1 VAL B 277      -5.462   1.681  27.925  1.00  0.470          H  
ATOM   4020 2HG1 VAL B 277      -6.564   0.452  27.310  1.00  0.470          H  
ATOM   4021 3HG1 VAL B 277      -5.651   0.171  28.808  1.00  0.470          H  
ATOM   4022 1HG2 VAL B 277      -3.013   1.392  27.799  1.00  0.470          H  
ATOM   4023 2HG2 VAL B 277      -3.104  -0.144  28.680  1.00  0.470          H  
ATOM   4024 3HG2 VAL B 277      -2.330  -0.085  27.080  1.00  0.470          H  
ATOM   4025  N   ALA B 278      -3.397  -2.810  28.318  1.00  0.350          N  
ATOM   4026  CA  ALA B 278      -3.037  -3.553  29.506  1.00  0.490          C  
ATOM   4027  C   ALA B 278      -1.919  -2.820  30.251  1.00  0.620          C  
ATOM   4028  O   ALA B 278      -0.742  -3.080  30.014  1.00  1.150          O  
ATOM   4029  OXT ALA B 278      -2.190  -1.860  30.968  1.00  0.730          O  
ATOM   4030  CB  ALA B 278      -2.602  -4.953  29.121  1.00  0.580          C  
ATOM   4031  H   ALA B 278      -2.691  -2.692  27.592  1.00  0.420          H  
ATOM   4032  HA  ALA B 278      -3.906  -3.606  30.161  1.00  0.590          H  
ATOM   4033 1HB  ALA B 278      -2.343  -5.514  30.017  1.00  0.690          H  
ATOM   4034 2HB  ALA B 278      -3.423  -5.445  28.603  1.00  0.690          H  
ATOM   4035 3HB  ALA B 278      -1.737  -4.894  28.462  1.00  0.690          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1574.39 168.889 1081.57 -74.9247 23.5573 54.4765 646.047 -640.867 -1.82072 -11.3286 -628.218 -86.9742 -118.528 -124.605 -49.2883 -30.797 0 31.9666 6.50066 17.542 110.717 188.169 -74.6894 66.1661 7.79564 -8.14889 203.503 -817.675
MET:NtermProteinFull_1 -4.05336 0.74254 3.78203 -0.49906 0.21351 0.0803 2.9803 -1.91798 -0.00561 -0.09864 -4.16698 0.97913 0 0 -1.46143 0 0 0.16252 0.04362 0.21899 0.85335 0 0 0 0.60916 0 0.36562 -1.17201
ASN_2 -3.30925 0.51783 2.87216 -0.36444 0.10131 0.71838 1.20494 -1.40607 -0.02912 -0.24026 -0.52438 -0.7861 0 0 0 0 0 0.27121 0.04016 0.00104 0 1.85044 -0.54519 0 -0.93687 -0.01011 0.5036 -0.07073
ILE_3 -8.16346 0.93699 3.24116 -0.61409 0.42576 0.11175 0.87744 -2.76054 -0 -0 -0.64256 0.62731 0 0 0 0 0 0.05013 -0.08873 0.10852 0.9341 0 -0.4671 0 0.73287 -0.29128 0.61719 -4.36453
LEU_4 -4.44541 0.27463 2.2784 -0.49208 0.21422 0.11692 1.39308 -1.35962 -0 -0 -0.58654 0.15652 0 0 0 0 0 0.01561 -0.05068 0.075 0.33095 0 -0.27256 0 0.18072 -0.23673 0.65372 -1.75385
TYR_5 -9.61859 0.82032 4.91198 -0.83959 0.04624 0.15595 2.66193 -2.89995 -0.00091 -0.0046 -2.3869 -0.46113 0 0 0 -0.6052 0 0.01559 0.04742 0.16377 0 2.28879 -0.1959 0.00237 1.2797 0.06092 0.29589 -4.26193
LYS_6 -4.6171 0.45961 2.90954 -0.30746 0.0335 0.15337 0.41916 -1.45321 -0.00962 -0.07875 -1.07252 -0.22263 0 0 0 0 0 0.04048 0.14536 0.00827 2.20646 0 0.02522 0 -1.5107 -0.05014 0.30481 -2.61636
THR_7 -5.98076 0.93063 4.11919 -0.22338 0.1934 0.08141 3.16823 -2.34453 -0.00962 -0.07875 -2.84852 -0.97928 0 0 0 0 0 0.22228 0.00957 0.00653 1.12596 0 -0.62078 2.29606 -1.0874 -0.1661 0.56954 -1.61631
ALA_8 -4.74285 0.53248 2.09424 -0.02032 0 0 1.66138 -1.83133 -0.00224 -0.01832 -2.79685 -0.39597 0 0 0 0 0 0.03404 0.00605 0 0 0 -0.54857 0 1.8394 -0.13539 0.53352 -3.79072
ALA_9 -5.69447 0.37254 2.97223 -0.02185 0 0 2.72026 -2.58004 -0 -0 -2.2857 -0.39532 0 0 0 0 0 0.02268 -0.00393 0 0 0 -0.52182 0 1.8394 -0.04937 0.23624 -3.38914
THR_10 -4.68377 0.53502 3.94473 -0.12711 0.06935 0.09193 3.18713 -2.23696 -0.00967 -0.0891 -2.84764 -0.73885 0 0 0 0 0 0.12624 0.01036 0 0.16535 0 -0.29447 2.29049 -1.0874 -0.09881 0.29044 -1.50272
SER_11 -5.81501 0.82934 4.85837 -0.02801 0 0.04848 3.15992 -2.69574 -0.01107 -0.05396 -2.31432 -1.00798 0 0 0 0 0 0.03215 -0.02274 0.00727 0.42255 0 -0.15006 0.68218 -0.77834 0.00697 0.31359 -2.51639
THR_12 -4.52253 0.27103 3.84793 -0.16535 0.0727 0.0588 2.87337 -2.18392 -0 -0 -2.7381 0.29326 0 0 0 -0.61009 0 0.01099 -0.04826 0.00159 0.17826 0 -0.15841 4.13543 -1.0874 0.14506 0.25374 0.62812
GLY_13 -3.07424 0.06966 3.50508 -5e-05 0 0 1.80599 -1.80532 -0 -0 -2.98014 -0.38764 0 0 -0.69079 0 0 0.01754 -0.1448 0 0 0 -1.48832 0 0.83697 -0.41129 0.40131 -4.34603
GLY_14 -4.23038 0.78455 3.5066 -0.00021 0 0 1.45983 -2.09638 -0.01721 -0.10879 0.16927 -0.27923 0 0 0 0 0 0.0223 -0.20423 0 0 0 -1.37982 0 0.83697 -0.47509 0.31064 -1.70116
ARG_15 -8.12279 0.9061 7.8463 -0.90323 0.20661 0.58011 3.0008 -3.45068 -0.02173 -0.14869 -1.56705 0.12897 0 0 0 -1.76292 0 0.01679 0.09669 0.10692 2.74241 0 -0.1994 0 -1.2888 -0.16989 0.47039 -1.53311
ASP_16 -3.76121 0.18579 4.87782 -0.11262 0.00743 0.34032 1.59258 -2.34101 -0.00039 -0.00229 -2.5844 -0.42761 0 0 -0.58866 0 0 0.19662 0.17901 0.02893 0 4.1345 -0.60106 0 -2.3716 -0.14523 0.70222 -0.69086
GLY_17 -3.28302 0.1908 3.75753 -0.00107 0 0 2.18803 -1.84438 -0 -1e-05 -2.58199 -0.33727 0 0 0 0 0 0.03272 -0.10648 0 0 0 -1.54035 0 0.83697 0.66831 0.40587 -1.61434
ARG_18 -4.28131 0.28226 4.85196 -0.6207 0.09188 0.35237 3.35369 -2.24057 -0 -0 -4.19598 0.2349 0 0 0 -0.77976 0 0.04238 0.10434 0.01617 2.43854 0 -0.22045 0 -1.2888 0.53593 0.33761 -0.98555
ALA_19 -5.03966 0.47412 2.36433 -0.02256 0 0 2.78018 -2.13018 -0.00506 -0.02731 -3.00026 -0.39574 0 0 0 0 0 0.04335 0.00171 0 0 0 0.02951 0 1.8394 0.1011 0.33048 -2.65659
THR_20 -4.94446 0.43973 4.2816 -0.1287 0.03991 0.09999 2.81583 -2.44526 -0.02609 -0.25406 -3.20287 -0.84207 0 0 0 0 0 0.05081 0.01391 0.00463 0.44898 0 -0.14042 2.58624 -1.0874 0.13618 0.25942 -1.89411
SER_21 -6.33338 0.49915 6.92108 -0.0295 0 0.06592 3.8292 -3.24402 -0 -0 -3.51387 -0.35806 0 0 -0.84644 -0.28117 0 0.04253 -0.00848 0.10006 0.24167 0 -0.35314 1.24601 -0.77834 -0.37484 0.57529 -2.60033
HIS_D_22 -4.93051 0.45172 3.9676 -0.41176 0.09934 0.4162 1.59704 -2.32684 -0 -0 -0.65595 -0.54763 0 0 0 0 0 0.04888 -0.01534 0.09433 0 3.24102 0.06148 0 -0.45461 -0.43355 0.55978 0.76121
ASP_23 -4.60499 0.43737 7.65999 -0.23639 0.04413 0.80864 2.54387 -2.91788 -0.01616 -0.09648 -4.67633 -1.8382 0 0 -0.53036 -1.00649 0 0.04346 -0.07775 0.04691 0 2.24733 -0.44106 0 -2.3716 -0.50894 0.30297 -5.18797
GLN_24 -3.18456 0.25875 4.15391 -0.68203 0.10736 0.75306 1.48759 -1.91627 -0.01642 -0.16496 -1.23246 -0.74007 0 0 0 0 0 0.02011 -0.04145 0.01872 0 2.39755 0.05172 0 -0.18838 -0.30715 0.48035 1.25537
LYS_25 -6.13507 0.38235 8.51113 -0.34727 0.08227 0.19765 2.80997 -3.14902 -0.03011 -0.10291 -3.92658 -0.11987 0 0 -0.98402 0 0 0.0083 0.11672 0.34014 1.86329 0 -0.17879 0 -1.5107 -0.10135 0.54012 -1.73375
LEU_26 -6.8671 0.5549 2.91145 -0.59035 0.23624 0.20229 2.21494 -2.30911 -0.01392 -0.07816 -1.25774 -0.0565 0 0 -0.84644 0 0 0.03745 -0.02291 0.02077 1.35706 0 -0.23648 0 0.18072 -0.18452 0.58513 -4.16229
ASP_27 -2.88971 0.23251 3.17804 -0.20442 0.03886 0.65732 1.3749 -1.56731 -0.01866 -0.08713 -1.93521 -1.23833 0 0 0 -0.77976 0 0.02979 0.01606 0.01353 0 1.82512 -0.87553 0 -2.3716 0.16059 0.49761 -3.94331
VAL_28 -5.71423 0.58178 2.415 -0.37296 0.27028 0.09076 2.78615 -2.14949 -0 -0 -2.46103 -0.16471 0 0 0 0 0 0.06256 0.08376 0.04085 0.88242 0 -0.77783 0 1.9342 -0.00373 0.44822 -2.04801
LYS_29 -4.21125 0.15192 3.89367 -0.34985 0.03985 0.16051 2.07326 -1.88024 -0.0136 -0.05982 -3.54703 0.06814 0 0 0 -0.4525 0 0.02074 -0.02614 0.02623 1.83962 0 0.05463 0 -1.5107 -0.26806 0.49598 -3.49464
LEU_30 -9.34049 0.53392 4.25445 -0.47359 0.22915 0.0947 2.85018 -3.22473 -0 -0 -2.48566 0.10751 0 0 0 0 0 0.00813 0.01032 0.05729 0.65144 0 -0.27925 0 0.18072 -0.1949 0.32161 -6.69921
SER_31 -4.28647 0.18626 4.77415 -0.0278 0 0.04926 2.35743 -2.26786 -0 -0 -1.21287 -0.99048 0 0 0 0 0 0.01171 0.01585 0.00227 0.27037 0 -0.27902 0.61002 -0.77834 0.008 0.23763 -1.31989
ALA_32 -4.46121 1.17147 3.96491 -0.02599 0.00036 0 2.28086 -2.23988 -0 -0 -3.00536 -0.25014 0 0 -0.58866 0 0 0.0539 0.46013 0 0 0 0.11987 0 1.8394 -0.18571 1.01689 0.15083
PRO_33 -7.08223 0.75011 4.83834 -0.12998 0.00279 0.09524 2.38489 -2.13418 -0 -0 -2.06033 0.22348 0 0 0 0 0 0.00616 -0.04466 0.02971 0.24568 0 -1.06742 0 -2.4119 -0.7192 1.19786 -5.87565
ARG_34 -5.26778 0.4171 5.79033 -0.45296 0.05094 0.22898 1.9851 -2.74009 -0.0216 -0.14105 -2.42298 0.32354 0 0 -0.47138 0 0 0.00806 -0.0333 0.05121 2.05672 0 -0.17613 0 -1.2888 -0.68402 0.51073 -2.27739
GLU_35 -4.28747 0.29971 3.96751 -0.43905 0.16132 1.36742 1.26342 -1.70635 -0.01793 -0.12782 -0.65312 -3.12484 0 0 0 0 0 0.01235 -0.12064 0.00749 0 3.6766 -0.28998 0 -2.7348 -0.5876 0.38913 -2.94465
LEU_36 -6.00804 0.55748 2.05964 -0.50109 0.25597 0.14658 1.18942 -1.58231 -0.05291 -0.24135 -0.3437 0.0102 0 0 0 0 0 0.01556 -0.06113 0.02854 0.32874 0 0.0726 0 0.18072 -0.44434 0.32701 -4.06243
GLY_37 -1.46676 0.0487 1.96096 -5e-05 0 0 0.9992 -1.00012 -0 -0 -0.89737 -0.37165 0 0 0 0 0 0.01325 -0.18207 0 0 0 -1.49932 0 0.83697 -0.47259 0.26399 -1.76688
GLY_38 -3.31726 0.55977 2.82632 -0.00028 0 0 1.25407 -1.69183 -0.05658 -0.25458 -0.83495 -0.1592 0 0 0 0 0 0.11453 -0.10266 0 0 0 -1.17946 0 0.83697 -0.2505 0.31164 -1.94399
ALA_39 -2.7265 0.55068 3.03597 -0.02589 0.00438 0 1.46455 -1.56489 -0 -0 -2.09339 -0.41066 0 0 -0.47138 0 0 0.51974 0.38614 0 0 0 0.70562 0 1.8394 0.51212 0.49952 2.22541
GLY_40 -2.67605 0.5877 2.95783 -0.00102 0 0 1.32328 -1.50134 -0 -0 -1.18566 -0.09466 0 0 0 0 0 1.79869 3.39299 0 0 0 -1.40186 0 0.83697 1.15205 13.7108 18.8998
ALA_41 -2.76926 0.45221 3.17983 -0.01701 0 0 2.08742 -1.615 -0 -0 -1.3449 -0.14448 0 0 -0.467 0 0 0.60119 0.0302 0 0 0 0.16259 0 1.8394 1.46934 13.7789 17.2434
GLU_42 -2.90545 0.1868 3.50337 -0.5837 0.23161 1.54613 1.19185 -1.46507 -0 -1e-05 -2.26878 -3.11878 0 0 0 -0.4525 0 0.2978 -0.08248 0.01787 0 3.08433 -0.19753 0 -2.7348 0.66728 0.61934 -2.46271
GLY_43 -3.62552 0.32468 3.24828 -0.00027 0 0 1.17634 -1.68627 -0.02877 -0.09996 -0.28819 -0.17156 0 0 0 0 0 0.05687 -0.08602 0 0 0 -0.62747 0 0.83697 -0.08516 0.32681 -0.72926
THR_44 -6.57515 1.07345 4.36916 -0.10373 0.05602 0.06149 2.7917 -2.57885 -0.02144 -0.14748 -3.07742 -0.43462 0 0 0 0 0 0.03391 -0.05027 0.01963 0.29613 0 -0.75238 2.29904 -1.0874 0.20311 0.41457 -3.21054
ASN_45 -8.26116 0.9039 7.78777 -0.36458 0.0685 0.66819 4.09115 -3.56722 -0 -0 -2.83487 -0.65788 0 0 -1.83585 -0.59175 0 0.10658 -0.01324 0.00027 0 1.8544 0.08558 0 -0.93687 2.07294 1.4279 0.00376
PRO_46 -7.5804 1.36496 4.33667 -0.07837 0 0.04652 1.75406 -1.96302 -0 -0 -2.09183 0.62466 0 0 0 0 0 0.05196 -0.10152 0.03009 0.50221 0 -0.33007 0 -2.4119 1.59848 1.62181 -2.62569
GLU_47 -8.96411 0.53708 8.52915 -0.43702 0.07528 1.25679 4.63128 -3.95995 -0.01713 -0.11388 -4.55375 -1.75057 0 0 -0.54735 -1.76292 0 0.0304 0.14635 0.00349 0 4.09101 -0.22904 0 -2.7348 -0.34763 0.90144 -5.21587
GLN_48 -9.18313 1.11886 8.39542 -0.30024 0.07344 0.25131 4.22123 -4.1076 -0.01788 -0.12651 -4.1851 -0.44772 0 0 -1.2885 -0.67993 0 0.01416 0.1495 0.06131 0 2.72591 -0.10638 0 -0.18838 -0.21882 0.80798 -3.03105
LEU_49 -8.50479 0.47135 3.30761 -0.44253 0.15922 0.10496 2.55405 -2.96301 -0.00257 -0.04616 -1.89073 0.16838 0 0 0 0 0 0.01048 0.10012 0.28934 0.3845 0 -0.26841 0 0.18072 -0.26815 0.81874 -5.83687
PHE_50 -9.71634 0.9974 3.02034 -0.83816 0.05402 0.36571 3.04618 -2.87516 -0.00674 -0.0348 -2.36175 -0.02917 0 0 0 0 0 0.02624 -0.0092 0.44013 0 2.01061 -0.25256 0 1.0402 -0.17434 0.83461 -4.4628
ALA_51 -6.68986 0.46111 3.66195 -0.02121 0 0 2.86316 -3.12771 -0 -0 -2.16992 -0.35122 0 0 0 0 0 0.03259 0.01343 0 0 0 -0.17315 0 1.8394 -0.1465 0.55707 -3.25088
ALA_52 -5.46101 0.20431 2.64518 -0.02107 0 0 2.37362 -2.4451 -0 -0 -2.30109 -0.35184 0 0 0 0 0 0.02229 -0.02041 0 0 0 -0.0915 0 1.8394 -0.20124 0.16678 -3.64169
GLY_53 -5.71267 0.37546 4.69381 -5e-05 0 0 2.92433 -2.74856 -0 -0 -3.32053 -0.40634 0 0 0 0 0 0.01576 -0.08078 0 0 0 0.23502 0 0.83697 0.47607 0.17514 -2.53637
TYR_54 -10.5137 1.12476 4.44314 -0.87175 0.07844 0.32814 2.81355 -3.22 -0.01088 -0.0762 -3.17697 -0.26926 0 0 0 0 0 0.00522 0.0603 0.08752 0 2.39821 -0.24145 0.05594 1.2797 0.52818 0.39143 -4.7857
SER_55 -7.10378 0.75783 6.76189 -0.02173 0 0.02085 3.422 -3.55343 -0.00674 -0.0348 -2.23373 -0.41295 0 0 0 0 0 0.01053 0.01617 0.05433 0.60921 0 0.3617 0.60597 -0.77834 0.14705 0.38082 -0.99715
ALA_56 -6.15895 0.42861 4.31432 -0.02137 0 0 2.96864 -2.83661 -0 -0 -3.12514 -0.36214 0 0 0 0 0 0.00782 -0.01159 0 0 0 -0.25479 0 1.8394 -0.0678 0.257 -3.0226
CYS_57 -8.21429 1.28368 5.53014 -0.05405 0.0004 0.02027 2.99665 -2.7286 -0 -0 -3.37348 -0.00259 0 0 0 0 0 0.02837 -0.03552 7e-05 0.29323 0 0.26988 0 3.6196 -0.06636 0.74239 0.3098
PHE_58 -11.4116 1.23536 2.70168 -1.04213 0.12701 0.42031 3.19556 -3.05912 -0 -0 -2.6729 0.04869 0 0 0 0 0 0.02426 0.09127 0.58403 0 2.03116 -0.18084 0 1.0402 0.12961 1.04509 -5.69234
LEU_59 -10.7854 1.97077 4.96048 -0.52262 0.27445 0.12928 2.86576 -3.85704 -0 -0 -1.66681 0.22953 0 0 0 0 0 0.03636 0.01286 0.37414 0.30484 0 -0.28131 0 0.18072 -0.23272 1.02664 -4.98008
SER_60 -5.50008 0.45305 6.70753 -0.03103 0.00061 0.02076 3.56125 -3.1077 -0 -0 -3.63051 0.0799 0 0 0 0 0 0.02636 0.14094 0.06773 0.48377 0 0.30694 1.76586 -0.77834 -0.17363 0.81715 1.21055
ALA_61 -6.73923 0.6531 3.63101 -0.02192 0 0 3.27438 -2.97348 -0 -0 -2.57735 -0.36533 0 0 0 0 0 0.01196 0.0847 0 0 0 -0.24921 0 1.8394 -0.21701 0.44763 -3.20133
MET_62 -11.6099 1.46255 3.98768 -0.37533 0.1609 0.09113 3.02106 -3.09678 -0 -0 -2.84485 -0.00691 0 0 0 0 0 0.01608 0.07328 0.10767 1.76237 0 0.0488 0 0.60916 -0.22335 0.49961 -6.31679
LYS_63 -5.37509 0.20521 6.13651 -0.29249 0.02783 0.12246 3.28406 -3.01082 -0 -0 -3.7501 -0.07662 0 0 -0.70591 0 0 0.01091 0.08673 0.3114 1.71649 0 -0.01776 0 -1.5107 -0.24123 0.54244 -2.5367
PHE_64 -7.61284 0.76497 4.14491 -0.79026 0.04136 0.22688 2.79494 -2.84957 -0 -0 -2.5258 -0.07138 0 0 0 0 0 0.0126 0.0038 0.00088 0 1.82161 -0.46571 0 1.0402 -0.19065 0.44736 -3.20671
VAL_65 -8.80005 0.94772 4.65523 -0.32028 0.2409 0.0732 3.63889 -3.37981 -0 -0 -2.96553 -0.10359 0 0 0 0 0 0.00528 -0.05089 0.03417 0.04495 0 -0.30059 0 1.9342 0.01716 0.38625 -3.9428
ALA_66 -6.75276 0.6827 4.40028 -0.02146 0 0 3.46528 -3.1908 -0 -0 -2.82367 -0.37911 0 0 0 0 0 0.00762 0.14608 0 0 0 -0.32203 0 1.8394 -0.31334 0.39903 -2.86279
GLY_67 -2.83964 0.27617 4.0389 -5e-05 0 0 1.78765 -1.97934 -0 -0 -1.63164 -0.4184 0 0 0 0 0 0.00305 -0.08023 0 0 0 0.23996 0 0.83697 0.25847 0.3065 0.79837
GLN_68 -4.58944 0.27646 4.35403 -0.26372 0.03481 0.18837 1.78174 -2.21817 -0 -0 -1.06981 -0.38651 0 0 0 0 0 0.02476 -0.07713 0.00246 0 2.78037 -0.23044 0 -0.18838 0.35796 0.24422 1.02158
ASN_69 -4.90688 0.36786 5.41932 -0.24496 0.07908 0.35176 2.00445 -2.58743 -0 -0 -1.88713 -0.42258 0 0 0 0 0 0.01878 -0.05388 0.00077 0 2.76448 -0.5781 0 -0.93687 -0.57048 0.40282 -0.77899
LYS_70 -2.02201 0.12095 2.8242 -0.33577 0.06515 0.21587 1.10203 -1.28262 -0.00481 -0.01747 -1.40251 -0.36352 0 0 0 0 0 0.01636 -0.10284 0.00729 1.54519 0 -0.13709 0 -1.5107 -0.57949 0.368 -1.49379
GLN_71 -6.10439 0.61033 3.5038 -0.37741 0.08972 0.25199 1.90035 -2.27765 -0 -0 -1.64127 -0.19605 0 0 0 0 0 0.03382 0.07041 0.07726 0 2.99595 0.26023 0 -0.18838 -0.22036 0.30538 -0.90626
THR_72 -2.01695 0.15939 1.1823 -0.17465 0.0839 0.06312 0.32898 -0.75263 -0.00481 -0.01747 -0.40488 -0.18117 0 0 0 0 0 0.00748 -0.05654 0.01017 0.07223 0 0.01252 2.33492 -1.0874 -0.00528 0.26646 -0.18032
LEU_73 -6.46453 1.34926 -0.19473 -0.49727 0.46153 0.09791 0.36881 -1.19741 -0 -0 0.03067 0.24757 0 0 0 0 0 0.01402 0.04781 0.22232 0.44652 0 -0.36459 0 0.18072 -0.11959 0.74972 -4.62126
PRO_74 -5.70281 0.77161 4.20014 -0.11914 0.00607 0.08836 1.5791 -1.62928 -0 -0 -2.12334 0.22515 0 0 0 0 0 0.00649 -0.11423 0.04327 0.11706 0 -0.88701 0 -2.4119 -0.44342 0.91872 -5.47516
ALA_75 -1.28507 0.06893 1.81728 -0.02304 0 0 0.84778 -0.8683 -0 -0 0.22742 -0.36347 0 0 0 0 0 0.0107 -0.07127 0 0 0 -0.38489 0 1.8394 -0.50831 0.33351 1.64068
ASP_76 -2.60212 0.24095 2.95532 -0.2482 0.08672 0.8428 0.93616 -1.48115 -0.01274 -0.12635 -0.39528 -3.4494 0 0 0 0 0 0.02293 -0.03977 0.27428 0 2.66282 -0.53028 0 -2.3716 -0.24134 0.3918 -3.08443
THR_77 -6.16007 0.80729 3.87215 -0.16942 0.08716 0.05972 2.64949 -2.34689 -0.0146 -0.13587 -4.1683 0.23982 0 0 0 0 0 0.01069 -0.05234 0.00126 0.05278 0 0.04426 2.28108 -1.0874 -0.12052 0.50404 -3.64567
THR_78 -5.81429 0.4869 4.23031 -0.22015 0.13094 0.08982 3.32692 -2.58949 -0.00253 -0.01192 -2.73974 -1.08712 0 0 0 0 0 0.0155 0.00495 0.03264 1.2813 0 -0.18195 2.32134 -1.0874 -0.23561 0.38728 -1.66233
VAL_79 -8.50184 1.53013 2.30009 -0.32267 0.3396 0.07017 3.33563 -2.56961 -0 -0 -2.05476 -0.62997 0 0 0 0 0 0.04807 0.03107 0.03454 0.20576 0 -0.30662 0 1.9342 -0.38867 0.5128 -4.43208
THR_80 -5.32377 0.66864 3.9604 -0.18021 0.12562 0.07068 2.99613 -2.2811 -0.01628 -0.12281 -2.50364 -0.43188 0 0 0 0 0 0.0243 -0.00983 0.00264 0.17056 0 -0.09402 2.43353 -1.0874 -0.16263 0.4655 -1.29556
ALA_81 -5.47328 0.75325 2.41371 -0.02438 0.0001 0 3.1377 -2.3111 -0 -0 -2.97818 -0.35549 0 0 0 0 0 0.00739 0.01422 0 0 0 0.36425 0 1.8394 0.35414 0.311 -1.94727
GLU_82 -5.32602 0.47939 5.28257 -0.28505 0.03135 0.30638 3.15232 -2.51984 -0.02676 -0.11515 -3.62979 -0.32497 0 0 0 0 0 0.0291 0.00275 0.00151 0 3.83533 0.33586 0 -2.7348 0.44353 0.2616 -0.80069
VAL_83 -7.89864 1.03256 2.10408 -0.28628 0.24724 0.06507 2.86709 -2.37478 -0 -0 -2.53745 -0.41382 0 0 0 0 0 0.03137 -0.05356 7e-05 0.19382 0 -0.70729 0 1.9342 0.00145 0.30809 -5.4868
GLY_84 -4.35256 0.53 2.82971 -0.00049 0 0 2.43166 -1.83851 -0.01064 -0.04151 -2.7181 -0.30031 0 0 0 0 0 0.01402 0.04686 0 0 0 0.67647 0 0.83697 0.60221 0.47616 -0.81808
ILE_85 -8.14172 0.81073 3.73889 -0.57098 0.4665 0.12886 3.34844 -2.68521 -0.01718 -0.12661 -4.17379 0.01493 0 0 0 0 0 0.01236 0.22865 0.09428 1.28844 0 -0.45599 0 0.73287 0.69899 0.5953 -4.01224
GLY_86 -4.70828 0.87416 3.43355 -0.00194 0 0 2.17142 -2.10363 -0 -0 -2.00596 -0.37823 0 0 0 0 0 0.00695 -0.08168 0 0 0 -1.18115 0 0.83697 0.09835 0.99764 -2.04183
PRO_87 -4.39171 0.56496 2.2811 -0.11094 0.0035 0.07979 1.19476 -1.1078 -0.00486 -0.01421 -0.85484 0.30729 0 0 0 0 0 0.02999 0.10753 0.00662 0.16489 0 -0.91223 0 -2.4119 -0.23083 1.22633 -4.07255
ASN_88 -6.09907 0.2969 5.50522 -0.21622 0.0097 0.30918 2.65632 -2.893 -0.00773 -0.03377 -2.38352 -0.59703 0 0 -1.27076 0 0 0.07437 -0.00477 0.00435 0 3.86289 0.03015 0 -0.93687 -0.36002 0.71098 -1.34271
GLU_89 -1.9595 0.15122 1.83505 -0.22278 0.03237 0.32422 0.6818 -0.91587 -0 -0 0.39783 -0.60935 0 0 0 0 0 0.06887 -0.0937 0.00531 0 3.19621 -0.31783 0 -2.7348 -0.3238 0.21704 -0.2677
GLU_90 -2.11551 0.22625 2.3262 -0.23783 0.04508 0.37402 1.15075 -1.06275 -0 -0 -0.10276 -0.56977 0 0 -1.27076 0 0 0.02018 -0.06297 0.00974 0 2.90772 -0.08124 0 -2.7348 -0.58836 0.19108 -1.57574
GLY_91 -1.68594 0.09501 2.24002 -6e-05 0 0 1.23572 -1.10798 -0 -0 -1.2359 -0.36644 0 0 0 0 0 0.03952 -0.13028 0 0 0 -1.5212 0 0.83697 -0.60684 0.27126 -1.93613
GLY_92 -3.59712 0.278 2.61763 -0.00037 0 0 1.60717 -1.62799 -0.00773 -0.03377 -1.79428 -0.14424 0 0 0 0 0 0.03254 -0.06781 0 0 0 -1.12196 0 0.83697 -0.29268 0.33032 -2.98532
PHE_93 -8.42366 0.51192 2.55635 -0.59282 0.0355 0.26981 1.86662 -2.10148 -0.0065 -0.06027 -1.75762 0.23872 0 0 -0.89926 0 0 0.05145 0.00545 0.02253 0 1.95131 -0.36969 0 1.0402 -0.06417 0.55808 -5.16751
ALA_94 -4.33868 0.32587 2.85387 -0.02349 0 0 2.25888 -1.86554 -0 -0 -2.07483 -0.27846 0 0 0 0 0 0.02169 0.00477 0 0 0 0.13888 0 1.8394 0.012 0.51082 -0.61482
LEU_95 -6.53057 0.91771 0.47346 -0.51627 0.09898 0.1112 0.96753 -1.55143 -0 -0 -0.93391 0.19774 0 0 0 0 0 0.13288 -0.01863 0.00827 0.81802 0 -0.14096 0 0.18072 0.1613 0.73972 -4.88424
ASP_96 -5.50275 0.51962 6.36538 -0.09859 0 0.2643 3.68798 -3.16634 -0.00488 -0.02205 -5.49292 -0.22574 0 0 -0.97961 0 0 0.06238 0.16029 0.87795 0 4.38862 0.24092 0 -2.3716 0.20623 0.91552 -0.17529
VAL_97 -6.9691 1.22098 1.51154 -0.2685 0.20227 0.05535 2.50428 -2.05657 -0 -0 -2.6496 -0.31906 0 0 0 0 0 0.00554 -0.02692 0.00212 0.31611 0 -0.75567 0 1.9342 0.01761 0.50646 -4.76897
GLU_98 -4.42134 0.43964 4.28391 -0.27264 0.04841 0.30909 3.00191 -2.05598 -0.01235 -0.06348 -2.66725 -0.25987 0 0 0 0 0 0.02393 -0.01292 0.01619 0 3.18688 0.12806 0 -2.7348 -0.10009 0.35281 -0.80989
LEU_99 -9.3355 1.43769 2.34512 -0.60263 0.34086 0.20452 2.56701 -2.43693 -0.00415 -0.01444 -2.66532 -0.02012 0 0 0 0 0 0.01077 0.00857 0.07806 1.16564 0 -0.10066 0 0.18072 0.18775 0.60366 -6.04938
ARG_100 -5.88944 0.5666 4.66103 -0.67126 0.12341 0.40165 2.79673 -2.46178 -0.0126 -0.04482 -2.74656 0.3532 0 0 0 0 0 0.01041 -0.00139 0.02955 2.34388 0 0.10466 0 -1.2888 0.10141 0.57255 -1.05157
VAL_101 -8.40997 1.45194 1.36873 -0.29735 0.37085 0.0679 2.61815 -2.18637 -0.00896 -0.02833 -2.8424 -0.19098 0 0 0 0 0 0.0276 0.03741 0.04287 0.253 0 -0.74661 0 1.9342 -0.20658 0.40685 -6.33803
ALA_102 -4.18642 0.4314 2.45907 -0.0269 0.0019 0 2.31059 -1.73347 -0.03409 -0.2536 -2.11753 -0.40632 0 0 0 0 0 0.02539 -0.06901 0 0 0 0.61894 0 1.8394 0.26333 0.41669 -0.46063
LEU_103 -8.34806 1.48461 1.44789 -0.51594 0.22307 0.18397 1.89968 -1.7755 -0.00481 -0.01389 -2.53841 -0.01397 0 0 0 0 0 0.00691 0.08592 1.03209 0.65302 0 0.32938 0 0.18072 1.71655 1.33636 -2.6304
PRO_104 -2.3373 0.55036 1.71809 -0.19194 0.00975 0.14254 0.57507 -0.70846 -0 -0 -0.2934 -0.07057 0 0 0 0 0 0.0098 -0.01079 0.00185 1.24836 0 -0.71832 0 -2.4119 0.99763 1.40296 -0.08626
GLY_105 -1.21458 0.05576 1.22126 -0.00013 0 0 0.26972 -0.60417 -0 -0 -0.2363 -0.35964 0 0 0 0 0 0.02057 0.10643 0 0 0 -1.5166 0 0.83697 0.23978 0.32531 -0.85563
LEU_106 -6.81138 0.64937 1.68485 -0.47787 0.12341 0.08494 1.71069 -1.76752 -0 -0 -1.00696 0.22613 0 0 0 0 0 0.05254 0.2192 0.07312 0.45219 0 -0.36538 0 0.18072 0.31925 0.73406 -3.91863
ASP_107 -3.84105 0.31807 4.92128 -0.15966 0.00587 0.48061 3.06939 -2.51211 -0 -0 -4.04502 -0.95567 0 0 -0.88163 0 0 0.01939 -0.03941 0.01072 0 3.18758 0.04229 0 -2.3716 -0.46094 0.86951 -2.34236
ALA_108 -2.85723 0.19416 3.2702 -0.02378 0 0 1.62494 -1.81808 -0 -0 -1.18289 -0.38673 0 0 0 0 0 0.01455 -0.06902 0 0 0 -0.41873 0 1.8394 -0.58527 0.41873 0.02025
ALA_109 -3.25433 0.22685 4.02722 -0.02245 0 0 2.38933 -2.05257 -0 -0 -3.52493 -0.37195 0 0 -0.88163 0 0 0.00165 -0.02551 0 0 0 -0.17911 0 1.8394 -0.47118 0.27921 -2.02
ALA_110 -4.88804 0.30192 4.08599 -0.02183 0 0 2.51455 -2.51934 -0 -0 -1.41211 -0.36415 0 0 0 0 0 0.00819 -0.02718 0 0 0 -0.05304 0 1.8394 -0.249 0.17041 -0.61424
ALA_111 -6.52092 0.55726 3.60173 -0.02075 0 0 2.86602 -2.84785 -0 -0 -2.33971 -0.3505 0 0 0 0 0 0.00712 0.0365 0 0 0 -0.12136 0 1.8394 -0.1732 0.19324 -3.27302
LYS_112 -5.93695 0.63048 7.83045 -0.75005 0.10897 0.73044 3.90922 -3.49103 -0 -0 -6.52849 -0.03234 0 0 0 -0.76784 0 0.00391 -0.03171 0.21681 2.95901 0 0.02141 0 -1.5107 -0.23104 0.45163 -2.41783
THR_113 -5.41012 0.28277 6.05713 -0.20079 0.12245 0.07069 2.73654 -2.84481 -0 -0 -3.35612 -0.02201 0 0 0 0 0 0.00569 0.04056 0.00471 0.0671 0 0.01348 2.27504 -1.0874 -0.07121 0.42971 -0.88661
LEU_114 -10.2575 1.07911 3.8013 -0.73057 0.25197 0.26783 3.21798 -3.13388 -0 -0 -2.86707 0.1878 0 0 0 0 0 0.00734 -0.00485 0.08058 0.82899 0 -0.19876 0 0.18072 0.06829 0.38545 -6.83527
VAL_115 -8.53434 0.88632 3.37203 -0.30464 0.15196 0.06474 2.83802 -2.79774 -0 -0 -2.02623 -0.05875 0 0 0 0 0 0.00528 -0.03612 0.01888 0.04606 0 -0.30263 0 1.9342 -0.01846 0.56766 -4.19376
ASP_116 -4.99636 0.56634 7.76815 -0.10556 0.00856 0.31933 3.58976 -3.32829 -0 -0 -5.98058 -0.29217 0 0 0 -0.76784 0 0.00413 0.06447 0.01835 0 1.69815 0.22107 0 -2.3716 -0.15977 0.46821 -3.27566
ARG_117 -7.3879 0.72532 6.169 -0.44673 0.05911 0.22108 2.6249 -3.22933 -0 -0 -2.58008 0.36212 0 0 0 0 0 0.00687 -0.00768 0.15717 2.06263 0 -0.05768 0 -1.2888 -0.24849 0.30241 -2.55607
ALA_118 -7.26714 0.83347 3.42328 -0.02195 0 0 3.40188 -3.04384 -0.00011 -0.00176 -3.8746 -0.38038 0 0 0 0 0 0.00893 0.03139 0 0 0 -0.35036 0 1.8394 -0.47446 0.31335 -5.56291
HIS_119 -6.77984 0.59786 5.73985 -0.76543 0.03553 0.92785 2.30817 -3.00478 -0.02596 -0.15382 -1.68577 -0.06102 0 0 0 0 0 0.00303 -0.11813 0.01918 0 2.55077 0.08835 0 -0.45461 -0.47602 0.34984 -0.90495
HIS_120 -5.21753 0.37258 5.33121 -0.4242 0.00995 0.522 2.69993 -2.71493 -0 -0 -2.95102 -0.12404 0 0 -0.52435 -0.9214 0 0.01223 -0.04783 0.07368 0 1.61098 -0.27395 0 -0.45461 -0.4232 0.28547 -3.15904
VAL_121 -8.08423 1.0869 2.85598 -0.3029 0.2225 0.06789 2.827 -2.60102 -0 -0 -1.66402 -0.27322 0 0 0 0 0 0.02823 -0.01298 0.1329 0.22355 0 -0.52308 0 1.9342 -0.24628 0.33798 -3.99059
CYS_122 -8.16057 0.90971 5.4634 -0.07303 0.00251 0.05452 2.97717 -2.72259 -0.00095 -0.00813 -2.5451 -0.35984 0 0 0 0 0 0.04411 -0.02546 0.11846 0.17387 0 0.08394 0 3.6196 0.16515 1.08818 0.80497
PRO_123 -6.59942 0.66 3.06802 -0.08462 1e-05 0.05296 1.5367 -1.53862 -0.00746 -0.0685 -1.0276 0.73776 0 0 0 0 0 0.09216 -0.0431 0.00947 0.50301 0 -0.01944 0 -2.4119 -0.11945 1.23315 -4.02688
TYR_124 -10.993 1.34926 3.77316 -0.50951 0.14318 0.21782 3.0049 -2.99575 -0.00257 -0.04616 -1.29512 -0.39248 0 0 0 0 0 0.01532 -0.02872 0.07579 0 4.04879 0.00807 0.12202 1.2797 -0.21133 1.08355 -1.3531
SER_125 -5.9917 0.35082 6.17704 -0.02378 0 0.02184 2.65085 -2.87765 -0 -0 -1.38085 -0.30139 0 0 0 0 0 0.02467 0.04042 0.0001 0.47679 0 0.307 0.65438 -0.77834 0.01613 0.85196 0.21828
ASN_126 -6.6996 0.22701 7.65567 -0.16941 0.04013 0.24821 3.67069 -3.71719 -0 -0 -2.93019 -0.29219 0 0 -1.42161 -0.52217 0 0.01439 0.02685 0.01371 0 1.5047 0.46675 0 -0.93687 0.15099 0.34865 -2.32147
ALA_127 -6.1205 1.38297 3.45922 -0.02386 0 0 2.66892 -2.68442 -0.01821 -0.13592 -1.57615 -0.34381 0 0 -0.52672 0 0 0.01484 -0.06669 0 0 0 -0.37468 0 1.8394 -0.15523 0.58048 -2.08036
THR_128 -7.01569 0.8929 5.03101 -0.13331 0.07621 0.07728 3.31819 -3.06931 -1e-05 -5e-05 -3.2418 -0.92416 0 0 0 0 0 0.006 -0.01623 0.01275 0.01548 0 -0.23226 2.35629 -1.0874 -0.48941 0.60868 -3.81485
ARG_129 -5.93064 0.36718 7.30514 -0.8961 0.20697 0.56574 3.54562 -3.25042 -0.01507 -0.07762 -2.65767 0.48197 0 0 -1.05539 -1.44357 0 0.00609 -0.10565 0.14274 1.97883 0 0.1073 0 -1.2888 -0.25187 0.61891 -1.64633
ASN_130 -2.10229 0.17306 2.09845 -0.19014 0.03279 0.32238 0.30199 -0.97514 -0 -0 -0.07908 -0.89443 0 0 0 0 0 0.00364 0.02154 0.04757 0 1.68707 -0.65806 0 -0.93687 -0.08944 0.57423 -0.66271
ASN_131 -5.07588 0.33866 5.63847 -0.16973 0.00697 0.24965 2.30969 -2.71849 -0.01735 -0.12946 -1.77397 -0.2953 0 0 -1.58847 0 0 0.02634 0.00902 0.00358 0 1.98445 0.22936 0 -0.93687 0.50008 0.41552 -0.99375
VAL_132 -6.6234 1.26808 1.74238 -0.28053 0.19382 0.05626 1.33811 -1.9449 -0 -0 -1.47312 0.07291 0 0 0 0 0 0.10584 -0.04297 0.08259 0.21731 0 -0.40644 0 1.9342 0.38374 0.69722 -2.6789
ALA_133 -3.17623 0.34462 2.74458 -0.03009 0.01186 0 1.59346 -1.66194 -0.01306 -0.04386 -1.2581 -0.49951 0 0 0 0 0 0.11208 -0.03311 0 0 0 0.04134 0 1.8394 0.24539 0.72937 0.9462
VAL_134 -5.32308 0.81846 2.59099 -0.36998 0.27945 0.0908 1.4275 -1.85955 -0 -0 -2.13022 -0.05347 0 0 -0.45087 0 0 0.09178 -0.05933 0.01573 0.9321 0 -0.70265 0 1.9342 0.21239 0.4795 -2.07626
ARG_135 -4.2949 0.32575 4.2706 -0.93002 0.22717 0.69176 2.32935 -2.12499 -0.01578 -0.056 -2.89385 -0.03606 0 0 -0.45087 0 0 0.07152 -0.00675 0.02833 1.80124 0 -0.19085 0 -1.2888 -0.2695 0.42714 -2.3855
LEU_136 -5.38758 0.73616 0.3773 -0.44837 0.19213 0.09806 0.52498 -1.14993 -0 -0 -0.43812 0.0674 0 0 0 0 0 0.01438 -0.00587 0.29575 1.58725 0 -0.11082 0 0.18072 -0.16358 0.53118 -3.09896
VAL_137 -4.16773 0.39175 3.30785 -0.27204 0.18043 0.05716 2.40601 -1.81108 -0.01215 -0.05058 -2.84324 -0.29402 0 0 0 0 0 0.0247 -0.07821 0.00149 0.33712 0 -0.79689 0 1.9342 -0.2741 0.54651 -1.41282
VAL_138 -4.88696 0.5212 0.02699 -0.36586 0.23738 0.089 0.51421 -0.98118 -0 -0 -0.36348 -0.1154 0 0 0 0 0 0.10666 -0.05308 0.00443 0.80681 0 -0.774 0 1.9342 -0.38563 0.46111 -3.22361
ALA:CtermProteinFull_139 -2.90351 0.15063 2.89166 -0.03258 0.00553 0 1.87686 -1.59643 -0.00942 -0.03843 -3.01174 -0.15697 0 0 0 0 0 0.57005 0 0 0 0 0 0 1.8394 -0.17262 0.34619 -0.2414
MET:NtermProteinFull_140 -3.76532 0.47558 2.93727 -0.44716 0.12027 0.08863 2.03749 -1.58972 -0.00397 -0.07291 -3.16706 0.93057 0 0 -0.97961 0 0 0.14443 0.04491 0.2156 0.85062 0 0 0 0.60916 0 0.18053 -1.39068
ASN_141 -3.48181 0.52876 2.92858 -0.37526 0.10646 0.74246 1.22864 -1.43332 -0.02601 -0.21373 -0.6057 -0.80169 0 0 0 0 0 0.36096 0.01147 0.00313 0 1.84171 -0.54093 0 -0.93687 -0.00369 0.33177 -0.33506
ILE_142 -7.76287 0.78176 2.91154 -0.6188 0.48399 0.11191 0.92502 -2.60765 -0 -0 -0.55282 0.63315 0 0 0 0 0 0.0577 -0.0867 0.08724 0.93757 0 -0.45199 0 0.73287 -0.28354 0.56561 -4.136
LEU_143 -4.53071 0.29212 2.30631 -0.49306 0.21641 0.11765 1.39787 -1.38333 -0 -0 -0.56987 0.15347 0 0 0 0 0 0.02145 -0.04929 0.08521 0.3317 0 -0.26766 0 0.18072 -0.23286 0.58805 -1.8358
TYR_144 -9.5437 0.74801 4.90638 -0.85239 0.05226 0.16211 2.63918 -2.90303 -0 -0 -2.36135 -0.46741 0 0 0 -0.59175 0 0.00922 0.0826 0.17991 0 2.26104 -0.19747 0.00014 1.2797 0.06986 0.29655 -4.23013
LYS_145 -4.7237 0.45263 3.15655 -0.30632 0.03142 0.14538 0.52176 -1.5422 -0 -0 -1.43058 -0.19028 0 0 0 0 0 0.03516 0.12794 0.0422 2.1986 0 0.02317 0 -1.5107 -0.04646 0.39488 -2.62056
THR_146 -6.08659 1.00532 4.10754 -0.2318 0.2777 0.08757 3.14407 -2.36684 -0 -0 -2.89274 -1.04769 0 0 0 0 0 0.20767 -0.01904 0.00191 1.22052 0 -0.6867 2.27365 -1.0874 -0.20443 0.71806 -1.57923
ALA_147 -4.74604 0.55042 2.07298 -0.02068 0 0 1.65376 -1.82527 -0.0006 -0.01134 -2.86612 -0.40606 0 0 0 0 0 0.0252 0.00341 0 0 0 -0.55849 0 1.8394 -0.17384 0.58233 -3.88093
ALA_148 -5.68257 0.39661 2.99531 -0.02202 0 0 2.73699 -2.57164 -0 -0 -2.7102 -0.4022 0 0 0 0 0 0.05147 -0.0066 0 0 0 -0.52933 0 1.8394 -0.05731 0.238 -3.72409
THR_149 -4.76912 0.6434 4.09556 -0.12858 0.09243 0.09238 3.22347 -2.29575 -0.00818 -0.08269 -2.8677 -0.67419 0 0 0 0 0 0.1529 0.03422 0.03105 0.11007 0 -0.40602 2.27586 -1.0874 -0.17 0.36598 -1.37233
SER_150 -5.68221 0.7151 5.30523 -0.03112 0 0.07374 3.45475 -2.72523 -0.00635 -0.05749 -3.05708 -0.20743 0 0 0 0 0 0.11188 0.0616 0.05718 0.25285 0 -0.3761 0.60471 -0.77834 -0.21778 0.42047 -2.08163
THR_151 -4.41463 0.30434 3.72162 -0.15571 0.06189 0.05658 2.55578 -2.08993 -0 -0 -1.66523 -0.27027 0 0 0 0 0 0.028 -0.01588 0.05833 0.2076 0 -0.16258 2.26666 -1.0874 -0.00928 0.31468 -0.29543
GLY_152 -3.08347 0.10351 3.44885 -5e-05 0 0 1.77929 -1.78311 -0 -0 -2.86728 -0.38986 0 0 -0.70591 0 0 0.03251 -0.1473 0 0 0 -1.48748 0 0.83697 -0.415 0.39567 -4.28266
GLY_153 -4.22851 0.89021 3.4212 -0.00021 0 0 1.45138 -2.06832 -0.00966 -0.09901 0.14169 -0.27834 0 0 0 0 0 0.03166 -0.19641 0 0 0 -1.38224 0 0.83697 -0.47234 0.30208 -1.65984
ARG_154 -8.21055 0.93487 7.93197 -0.91566 0.21707 0.58631 3.02943 -3.49808 -0.02233 -0.15323 -1.56018 0.13819 0 0 0 -1.76517 0 0.02911 0.13025 0.14213 2.757 0 -0.19979 0 -1.2888 -0.16451 0.46674 -1.41523
ASP_155 -4.05804 0.22095 5.31329 -0.11081 0.00237 0.32631 1.77033 -2.52806 -0.02968 -0.24576 -2.67076 -0.45392 0 0 -0.76613 0 0 0.1999 0.21115 0.04877 0 4.28398 -0.55904 0 -2.3716 -0.15508 0.62581 -0.94599
GLY_156 -3.36604 0.22892 3.76756 -0.00112 0 0 2.17016 -1.86239 -6e-05 -0.00016 -2.50664 -0.34358 0 0 0 0 0 0.03527 -0.10938 0 0 0 -1.54049 0 0.83697 0.68759 0.3316 -1.67179
ARG_157 -4.49432 0.32406 4.84668 -0.61817 0.09142 0.34868 3.34261 -2.27047 -0 -0 -4.52312 0.2383 0 0 0 -0.77628 0 0.01911 0.10827 0.01921 2.43583 0 -0.21379 0 -1.2888 0.56038 0.30306 -1.54734
ALA_158 -5.12892 0.53614 2.30227 -0.02319 0 0 2.7095 -2.1214 -0.00428 -0.02244 -2.95913 -0.40211 0 0 0 0 0 0.037 -0.01001 0 0 0 0.02883 0 1.8394 0.11963 0.29729 -2.8014
THR_159 -4.87706 0.42229 4.1765 -0.12929 0.03975 0.10071 2.73414 -2.39905 -0.02452 -0.24745 -3.16262 -0.85469 0 0 0 0 0 0.05116 0.00471 0.00261 0.4896 0 -0.1268 2.58307 -1.0874 0.16876 0.2423 -1.89326
SER_160 -6.2426 0.49666 6.89074 -0.02763 0 0.06229 3.90136 -3.23141 -0 -0 -3.48312 -0.37316 0 0 -0.86217 -0.26502 0 0.03114 0.01242 0.09927 0.24874 0 -0.34695 1.22508 -0.77834 -0.35128 0.5657 -2.42828
HIS_D_161 -4.98726 0.48565 4.06065 -0.42316 0.13091 0.43185 1.68263 -2.36685 -0.00764 -0.0906 -0.66107 -0.56287 0 0 0 0 0 0.03373 -0.00236 0.09892 0 3.18404 0.03505 0 -0.45461 -0.42881 0.58642 0.74462
ASP_162 -4.6065 0.44866 7.71587 -0.24559 0.09667 0.85031 2.31858 -2.94248 -0.00807 -0.02315 -4.66887 -2.40939 0 0 -0.47723 -0.94495 0 0.03724 -0.08169 0.09203 0 2.21973 -0.42563 0 -2.3716 -0.5336 0.32511 -5.63453
GLN_163 -3.14876 0.24844 4.15013 -0.67782 0.10754 0.74474 1.38181 -1.9083 -0.01634 -0.16475 -1.19326 -0.74375 0 0 0 0 0 0.01409 -0.04142 0.01666 0 2.42467 0.03744 0 -0.18838 -0.34107 0.42924 1.13092
LYS_164 -6.47251 0.49473 8.14437 -0.3512 0.08928 0.2004 2.48474 -3.16411 -0.03652 -0.11733 -3.63468 -0.13709 0 0 -0.94423 0 0 0.0112 0.20027 0.31054 1.89162 0 -0.18299 0 -1.5107 -0.07929 0.57002 -2.23347
LEU_165 -7.17722 0.49734 2.39323 -0.59134 0.24332 0.20064 2.0836 -2.28741 -0 -0 -1.21018 -0.04341 0 0 -0.86217 0 0 0.04742 -0.00712 0.02556 1.35038 0 -0.28797 0 0.18072 -0.16954 0.659 -4.95515
ASP_166 -3.16561 0.29863 3.25878 -0.20527 0.04011 0.66062 1.39136 -1.68368 -0.01147 -0.05506 -1.97069 -1.2417 0 0 0 -0.77628 0 0.05862 -0.044 0.01351 0 1.82685 -0.87651 0 -2.3716 0.14013 0.49829 -4.21496
VAL_167 -5.58864 0.38255 2.17112 -0.31889 0.29768 0.07159 2.61894 -2.05154 -1e-05 -2e-05 -2.28574 -0.67972 0 0 0 0 0 0.07486 0.08358 0.05464 1.29801 0 -0.68204 0 1.9342 0.05095 0.36715 -2.20132
LYS_168 -4.10138 0.1251 3.87603 -0.34134 0.03553 0.1528 2.10908 -1.82333 -0.0072 -0.03262 -3.94444 0.0733 0 0 0 -0.44895 0 0.01439 -0.0246 0.02438 1.87559 0 0.07367 0 -1.5107 -0.21082 0.48279 -3.6027
LEU_169 -9.50297 0.80061 4.1275 -0.48126 0.20821 0.10116 2.70769 -3.22522 -0.0203 -0.15495 -2.48691 0.10205 0 0 0 0 0 0.00628 0.01646 0.12243 0.6547 0 -0.29131 0 0.18072 -0.19251 0.4346 -6.89302
SER_170 -4.46707 0.23134 4.99315 -0.02723 0 0.04702 2.4218 -2.35865 -0.01235 -0.10658 -1.3069 -1.01833 0 0 0 0 0 0.01736 0.02541 0.01203 0.35726 0 -0.29099 0.62413 -0.77834 -0.02853 0.27402 -1.39145
ALA_171 -4.52664 1.20508 4.07615 -0.02561 0.00029 0 2.5679 -2.29482 -0.00938 -0.09083 -3.24192 -0.26012 0 0 -0.76613 0 0 0.0524 0.50491 0 0 0 0.14942 0 1.8394 -0.18064 0.96398 -0.03655
PRO_172 -7.06869 0.79604 4.8288 -0.12965 0.00308 0.09469 2.28714 -2.13003 -0 -0 -2.13611 0.2262 0 0 0 0 0 0.00426 -0.04438 0.02704 0.2485 0 -1.05631 0 -2.4119 -0.68033 1.15695 -5.98471
ARG_173 -5.21409 0.37058 5.77122 -0.45847 0.05963 0.23474 2.10725 -2.72635 -0.02203 -0.14555 -2.57813 0.33354 0 0 -0.54411 0 0 0.0071 -0.04548 0.05414 2.06819 0 -0.17183 0 -1.2888 -0.68403 0.53623 -2.33625
GLU_174 -4.34556 0.30851 4.01845 -0.43933 0.16127 1.36755 1.26482 -1.7259 -0.01805 -0.12842 -0.64392 -3.12231 0 0 0 0 0 0.01155 -0.1193 0.0076 0 3.68171 -0.29132 0 -2.7348 -0.59018 0.41893 -2.91869
LEU_175 -6.04084 0.55033 2.07458 -0.5012 0.25543 0.14663 1.22134 -1.59352 -0.04985 -0.22782 -0.34578 0.00931 0 0 0 0 0 0.01449 -0.06023 0.02683 0.32396 0 0.06772 0 0.18072 -0.45078 0.32764 -4.07103
GLY_176 -1.46462 0.04859 1.96166 -5e-05 0 0 0.98939 -1.0002 -0 -0 -0.87593 -0.37903 0 0 0 0 0 0.0127 -0.18115 0 0 0 -1.49043 0 0.83697 -0.49157 0.23518 -1.7985
GLY_177 -3.31346 0.57171 2.80462 -0.00027 0 0 1.17045 -1.69272 -0.05384 -0.24496 -0.70503 -0.1644 0 0 0 0 0 0.08568 -0.07436 0 0 0 -1.13115 0 0.83697 -0.293 0.30433 -1.89943
ALA_178 -2.70101 0.56709 3.14712 -0.02389 0.00052 0 1.83029 -1.61718 -0 -0 -1.95194 -0.37673 0 0 -0.54411 0 0 0.35412 0.42335 0 0 0 0.58376 0 1.8394 0.49741 0.49686 2.52505
GLY_179 -2.56773 0.61574 2.69055 -0.00072 0 0 1.18285 -1.40257 -0.01235 -0.10658 -1.08231 -0.06798 0 0 0 0 0 1.09184 2.4118 0 0 0 -1.30469 0 0.83697 1.44077 15.11 18.8356
ALA_180 -2.80552 0.52309 3.14823 -0.01737 0 0 2.13958 -1.61628 -0 -0 -1.34816 -0.07386 0 0 -0.45366 0 0 0.53854 -0.03466 0 0 0 0.09855 0 1.8394 1.65664 15.1671 18.7616
GLU_181 -2.91829 0.20591 3.50148 -0.5877 0.23121 1.55175 1.13733 -1.46052 -0 -0 -2.26063 -3.1327 0 0 0 -0.44895 0 0.27239 -0.06658 0.01279 0 3.08485 -0.18264 0 -2.7348 0.57171 0.54825 -2.67513
GLY_182 -3.50142 0.29493 3.24108 -0.00027 0 0 1.09193 -1.64266 -0.03011 -0.10291 -0.13797 -0.17873 0 0 0 0 0 0.02359 -0.07876 0 0 0 -0.50909 0 0.83697 -0.09374 0.29737 -0.48977
THR_183 -6.25973 0.72222 4.23718 -0.16944 0.0554 0.05932 3.01513 -2.46324 -0.02227 -0.15307 -4.20047 -0.70086 0 0 -0.23801 -0.75042 0 0.04066 -0.02088 0.00036 0.75588 0 -0.65882 2.32507 -1.0874 0.29929 0.38907 -4.82504
ASN_184 -7.99569 0.84161 7.40817 -0.35597 0.05547 0.66822 3.88136 -3.4728 -0.0013 -0.02265 -2.9275 -0.69087 0 0 -1.36965 -0.6052 0 0.10422 -0.00699 0.00582 0 1.7612 0.08463 0 -0.93687 2.49807 1.28305 0.20633
PRO_185 -7.59632 1.35892 4.32805 -0.07824 0 0.04653 1.77211 -1.96307 -0 -0 -2.071 0.6252 0 0 0 0 0 0.03612 -0.12279 0.04479 0.49773 0 -0.31619 0 -2.4119 1.92538 1.56382 -2.36087
GLU_186 -8.88494 0.50472 8.45525 -0.43746 0.07864 1.26141 4.58218 -3.93314 -0.01743 -0.11674 -4.57671 -1.73218 0 0 -0.5203 -1.76517 0 0.02667 0.14735 0.0015 0 4.11889 -0.20839 0 -2.7348 -0.31779 0.89523 -5.17322
GLN_187 -9.04071 0.74414 8.58443 -0.25732 0.02214 0.17473 4.30829 -4.0977 -0.01965 -0.14399 -4.22408 -0.44866 0 0 -0.61134 -1.47574 0 0.0147 0.09453 0.1059 0 2.76385 -0.15114 0 -0.18838 -0.21034 0.59983 -3.45649
LEU_188 -8.76147 0.42431 3.18967 -0.43437 0.14221 0.10154 2.57871 -2.99454 -0.00239 -0.04509 -1.98414 0.16738 0 0 0 0 0 0.0029 0.12284 0.2718 0.38749 0 -0.2678 0 0.18072 -0.28578 0.68478 -6.52122
PHE_189 -9.68456 0.98577 3.02274 -0.83535 0.05342 0.35888 3.04771 -2.87205 -0.00892 -0.04498 -2.38858 -0.02999 0 0 0 0 0 0.03829 -0.00592 0.4184 0 2.01321 -0.25291 0 1.0402 -0.16976 0.83561 -4.47881
ALA_190 -6.74638 0.48005 3.68757 -0.02115 0 0 2.91254 -3.1453 -0 -0 -3.195 -0.3519 0 0 0 0 0 0.03856 0.02271 0 0 0 -0.19712 0 1.8394 -0.1604 0.53919 -4.29722
ALA_191 -5.54878 0.23187 2.67404 -0.0208 0 0 2.42975 -2.47848 -0 -0 -2.3612 -0.34875 0 0 0 0 0 0.02226 -0.02126 0 0 0 -0.06372 0 1.8394 -0.19298 0.17276 -3.6659
GLY_192 -5.72609 0.40947 4.71953 -5e-05 0 0 2.94091 -2.76202 -0 -0 -3.35126 -0.40649 0 0 0 0 0 0.021 -0.08491 0 0 0 0.20012 0 0.83697 0.51655 0.18692 -2.49936
TYR_193 -10.4905 1.11056 4.41694 -0.88671 0.09221 0.34035 2.81453 -3.21947 -0.00918 -0.06148 -2.9823 -0.27388 0 0 0 0 0 0.00379 0.01397 0.06277 0 2.50939 -0.23594 0.05107 1.2797 0.53533 0.38973 -4.53914
SER_194 -7.08267 0.71027 6.58172 -0.02929 0 0.02018 3.40546 -3.48243 -0.01454 -0.09023 -3.03104 -0.01429 0 0 0 0 0 0.00694 0.00936 0 0.62751 0 0.36669 1.73987 -0.77834 0.16491 0.49732 -0.39259
ALA_195 -6.29485 0.45672 4.36561 -0.02163 0 0 2.97731 -2.86471 -0 -0 -3.04318 -0.36022 0 0 0 0 0 0.01479 -0.01503 0 0 0 -0.25402 0 1.8394 -0.04529 0.37565 -2.86945
CYS_196 -8.20929 1.23975 5.5368 -0.05397 0.00027 0.02011 2.99363 -2.73169 -0 -0 -3.35685 -0.00371 0 0 0 0 0 0.03828 -0.03619 0 0.29354 0 0.26817 0 3.6196 -0.07049 0.66824 0.2162
PHE_197 -11.443 1.29496 2.88364 -0.93105 0.08186 0.377 3.26231 -3.10573 -0 -0 -2.72254 -0.02363 0 0 0 0 0 0.01881 0.12185 0.79754 0 2.22387 -0.11968 0 1.0402 0.12082 0.80528 -5.31749
LEU_198 -10.8891 1.954 4.93896 -0.52721 0.25274 0.13031 2.94232 -3.86386 -0 -0 -1.65348 0.21184 0 0 0 0 0 0.02181 0.01912 0.7687 0.32656 0 -0.27091 0 0.18072 -0.23124 0.96229 -4.72643
SER_199 -5.5027 0.4728 6.71868 -0.03105 0.00068 0.02072 3.56469 -3.11026 -0 -0 -3.64324 0.08905 0 0 0 0 0 0.01901 0.141 0.08067 0.48169 0 0.30796 1.76344 -0.77834 -0.15918 0.93869 1.37433
ALA_200 -6.77589 0.66689 3.66806 -0.02199 0 0 3.31241 -2.99659 -0 -0 -2.55721 -0.36538 0 0 0 0 0 0.01035 0.0798 0 0 0 -0.25156 0 1.8394 -0.21602 0.45269 -3.15503
MET_201 -11.5819 1.41607 4.05755 -0.37345 0.15909 0.0927 3.05102 -3.11759 -0 -0 -2.87926 -0.00585 0 0 0 0 0 0.01339 0.07969 0.07341 1.76355 0 0.05355 0 0.60916 -0.22066 0.44567 -6.36381
LYS_202 -5.37849 0.20569 6.18116 -0.29161 0.02696 0.1214 3.28195 -3.02834 -0.00011 -0.00108 -3.81489 -0.07653 0 0 -0.69079 0 0 0.01112 0.08176 0.33082 1.71777 0 -0.01637 0 -1.5107 -0.23298 0.49264 -2.5906
PHE_203 -7.62343 0.76456 4.14894 -0.78858 0.04095 0.22634 2.80183 -2.85227 -0 -0 -2.52566 -0.07165 0 0 0 0 0 0.01321 0.00427 0.00119 0 1.82205 -0.46563 0 1.0402 -0.18927 0.44278 -3.21016
VAL_204 -8.78302 0.9353 4.66918 -0.31988 0.23709 0.07309 3.63846 -3.38029 -0 -0 -2.9836 -0.10214 0 0 0 0 0 0.00492 -0.0498 0.0363 0.0441 0 -0.30005 0 1.9342 0.01853 0.38885 -3.93874
ALA_205 -6.74951 0.68947 4.40399 -0.02149 0 0 3.46486 -3.19079 -0 -0 -2.81801 -0.37889 0 0 0 0 0 0.00758 0.14275 0 0 0 -0.32183 0 1.8394 -0.31113 0.39916 -2.84442
GLY_206 -2.84003 0.27567 4.03942 -5e-05 0 0 1.78818 -1.97961 -0 -0 -1.63609 -0.41845 0 0 0 0 0 0.00305 -0.07997 0 0 0 0.24083 0 0.83697 0.25868 0.30668 0.79529
GLN_207 -4.5863 0.27643 4.35254 -0.26374 0.03482 0.18838 1.78022 -2.21706 -0 -0 -1.06975 -0.3868 0 0 0 0 0 0.02465 -0.07712 0.00246 0 2.78037 -0.23055 0 -0.18838 0.35737 0.24384 1.02139
ASN_208 -4.90442 0.36867 5.41939 -0.24497 0.07904 0.35174 2.00298 -2.58732 -0 -0 -1.88743 -0.42198 0 0 0 0 0 0.01867 -0.05419 0.00068 0 2.76285 -0.57775 0 -0.93687 -0.57077 0.40281 -0.77888
LYS_209 -2.02185 0.12087 2.82409 -0.33567 0.06507 0.21577 1.10198 -1.28262 -0.00482 -0.0175 -1.40274 -0.36357 0 0 0 0 0 0.01684 -0.10299 0.00731 1.54512 0 -0.13696 0 -1.5107 -0.57969 0.36833 -1.49375
GLN_210 -6.09837 0.6076 3.50885 -0.37711 0.0891 0.25152 1.90092 -2.27787 -0 -0 -1.6419 -0.19492 0 0 0 0 0 0.0343 0.07312 0.08015 0 2.99658 0.25935 0 -0.18838 -0.22094 0.30487 -0.89313
THR_211 -2.01239 0.1561 1.18166 -0.17466 0.08378 0.06311 0.32818 -0.75082 -0.00482 -0.0175 -0.40268 -0.18107 0 0 0 0 0 0.0076 -0.05676 0.01024 0.07186 0 0.01352 2.33472 -1.0874 -0.00582 0.26542 -0.17773
LEU_212 -6.44852 1.34887 -0.17985 -0.49628 0.45588 0.09702 0.37126 -1.19987 -0 -0 0.03642 0.24855 0 0 0 0 0 0.01296 0.05064 0.21082 0.44404 0 -0.36447 0 0.18072 -0.11918 0.74781 -4.60317
PRO_213 -5.67564 0.77159 4.16599 -0.11944 0.00644 0.08856 1.55249 -1.61811 -0 -0 -2.11801 0.22417 0 0 0 0 0 0.00513 -0.11418 0.04172 0.11784 0 -0.88416 0 -2.4119 -0.44334 0.92527 -5.4856
ALA_214 -1.27436 0.06661 1.8017 -0.02309 0 0 0.83515 -0.86002 -0 -0 0.21742 -0.36393 0 0 0 0 0 0.00878 -0.07191 0 0 0 -0.38709 0 1.8394 -0.50908 0.34228 1.62185
ASP_215 -2.67591 0.26253 3.286 -0.24662 0.08527 0.837 1.14616 -1.57991 -0.01449 -0.13771 -1.34522 -3.4506 0 0 -0.42919 0 0 0.03412 -0.04397 0.26357 0 2.67171 -0.52926 0 -2.3716 -0.24816 0.41858 -4.06769
THR_216 -6.06093 0.77876 4.04648 -0.16934 0.0853 0.05944 2.68496 -2.3885 -0.01631 -0.14983 -4.02021 0.24535 0 0 0 0 0 0.01127 0.04991 0.00054 0.04376 0 0.04524 2.2777 -1.0874 -0.05188 0.57952 -3.03619
THR_217 -6.07442 0.55053 4.28297 -0.14927 0.05032 0.05271 3.49509 -2.70676 -0 -0 -3.67197 -0.43211 0 0 -0.42919 -0.61009 0 0.02101 0.09821 0.0203 0.76336 0 -0.18009 2.42263 -1.0874 -0.05399 0.60773 -3.03044
VAL_218 -8.61716 1.75799 1.95837 -0.32207 0.3128 0.07043 3.12004 -2.50011 -0.00561 -0.04524 -2.54635 -0.61442 0 0 0 0 0 0.01389 -0.01336 0.10585 0.2469 0 -0.33879 0 1.9342 -0.27919 0.68972 -5.07212
THR_219 -5.45001 0.7996 3.84934 -0.18115 0.13316 0.07165 2.89961 -2.35516 -0.01069 -0.03696 -2.66151 -0.31142 0 0 0 0 0 0.02412 -0.06666 0.00597 0.18765 0 -0.00901 2.28913 -1.0874 -0.11109 0.46786 -1.55298
ALA_220 -5.50903 0.74957 2.31905 -0.02493 0.00037 0 3.11568 -2.34222 -0 -0 -2.96907 -0.33777 0 0 0 0 0 0.00981 0.04953 0 0 0 0.34152 0 1.8394 0.3705 0.33 -2.0576
GLU_221 -5.11007 0.42229 4.86501 -0.2867 0.03444 0.30826 2.99418 -2.38082 -0.02115 -0.07829 -3.31474 -0.33874 0 0 0 0 0 0.03325 0.00575 0.00156 0 3.79731 0.3377 0 -2.7348 0.40865 0.28447 -0.77246
VAL_222 -7.76581 1.03982 2.11681 -0.28722 0.2507 0.06533 2.83555 -2.34955 -0 -0 -2.56462 -0.4127 0 0 0 0 0 0.03511 -0.05691 0.00052 0.19313 0 -0.71351 0 1.9342 -0.00521 0.32892 -5.35543
GLY_223 -4.36551 0.51373 2.83081 -0.0005 0 0 2.46652 -1.84414 -0.01046 -0.04132 -2.77703 -0.30302 0 0 0 0 0 0.0122 0.01588 0 0 0 0.71988 0 0.83697 0.63424 0.49546 -0.81628
ILE_224 -8.16572 0.85086 3.72964 -0.57279 0.47371 0.13011 3.35425 -2.69331 -0.01512 -0.11563 -4.18022 0.02582 0 0 0 0 0 0.00982 0.22291 0.09659 1.30153 0 -0.47858 0 0.73287 0.72839 0.60382 -3.96105
GLY_225 -4.72142 0.86693 3.4537 -0.00196 0 0 2.17096 -2.11621 -0 -0 -1.98785 -0.37985 0 0 0 0 0 0.00609 -0.08464 0 0 0 -1.17611 0 0.83697 0.08879 0.99907 -2.04555
PRO_226 -4.24826 0.5394 2.20098 -0.11132 0.00321 0.08002 1.12976 -1.08555 -0.00839 -0.02599 -0.82449 0.30338 0 0 0 0 0 0.02073 0.12895 0.0043 0.16765 0 -0.91866 0 -2.4119 -0.23736 1.23661 -4.05692
ASN_227 -6.56177 0.3077 6.46614 -0.21944 0.00894 0.31593 2.80736 -3.24714 -0.00683 -0.02932 -2.52964 -0.56993 0 0 -1.21599 0 0 0.07035 -0.01053 0.00022 0 3.84398 0.04063 0 -0.93687 -0.36274 0.77881 -1.05012
GLU_228 -2.89532 0.26124 3.39242 -0.53361 0.19862 1.47578 1.06663 -1.498 -0 -0 -0.12587 -3.03634 0 0 0 0 0 0.0508 -0.07399 0.00346 0 3.42036 -0.25522 0 -2.7348 -0.28431 0.35696 -1.21119
GLU_229 -2.47662 0.31693 2.76312 -0.23671 0.04149 0.36914 1.22773 -1.19705 -0 -0 -0.25519 -0.55759 0 0 -1.21599 0 0 0.01384 -0.06611 0.02897 0 2.91016 -0.07707 0 -2.7348 -0.58661 0.25664 -1.47571
GLY_230 -1.678 0.08951 2.22429 -6e-05 0 0 1.24684 -1.10078 -0 -0 -1.20706 -0.36683 0 0 0 0 0 0.03841 -0.1302 0 0 0 -1.5211 0 0.83697 -0.64471 0.23956 -1.97315
GLY_231 -3.60426 0.27561 2.62559 -0.00037 0 0 1.61394 -1.6319 -0.00683 -0.02932 -1.78387 -0.14369 0 0 0 0 0 0.03166 -0.07511 0 0 0 -1.1196 0 0.83697 -0.29463 0.32127 -2.98456
PHE_232 -8.42553 0.51499 2.54231 -0.59327 0.0362 0.27048 1.83719 -2.09732 -0.00746 -0.0685 -1.75607 0.23971 0 0 -0.89726 0 0 0.05231 0.00578 0.02284 0 1.94718 -0.37027 0 1.0402 -0.06494 0.56201 -5.20942
ALA_233 -4.34137 0.31036 2.81333 -0.02357 0 0 2.22156 -1.85316 -0 -0 -2.05289 -0.27958 0 0 0 0 0 0.01903 0.00604 0 0 0 0.14016 0 1.8394 0.0139 0.50314 -0.68367
LEU_234 -6.56681 0.91193 0.51337 -0.53632 0.10458 0.12179 1.18932 -1.58111 -0 -0 -0.90896 0.20936 0 0 0 0 0 0.0902 0.04828 0.04088 0.75866 0 -0.16792 0 0.18072 0.20071 0.68031 -4.71102
ASP_235 -5.72568 0.61614 6.84216 -0.09497 0.00048 0.26513 4.10294 -3.32707 -0.02596 -0.16349 -6.46848 0.00282 0 0 -1.46143 0 0 0.05519 0.02088 0.0263 0 2.98836 0.57649 0 -2.3716 0.24601 1.13757 -2.7582
VAL_236 -6.96739 1.23178 1.5537 -0.26687 0.19663 0.05494 2.5435 -2.06685 -0 -0 -2.65624 -0.29832 0 0 0 0 0 0.0092 -0.01915 0.00047 0.32508 0 -0.73609 0 1.9342 0.03259 0.79622 -4.3326
GLU_237 -4.43383 0.39211 4.18704 -0.27676 0.05235 0.31207 3.05482 -2.04366 -0 -0 -2.58913 -0.26789 0 0 0 0 0 0.05031 -0.02353 0.01606 0 3.15817 0.11848 0 -2.7348 -0.07719 0.33792 -0.76746
LEU_238 -8.8973 1.79868 1.954 -0.61749 0.25154 0.16856 2.51582 -2.41732 -0.00434 -0.01343 -2.5615 0.30477 0 0 0 0 0 0.02035 0.11636 0.38435 0.78067 0 -0.13278 0 0.18072 0.19517 0.59496 -5.37823
ARG_239 -5.72508 0.53865 4.72442 -0.66999 0.12569 0.39924 2.74775 -2.44729 -0.01378 -0.04917 -2.80252 0.36337 0 0 0 0 0 0.0127 -0.00335 0.02679 2.30866 0 0.08032 0 -1.2888 0.09489 0.61375 -0.96377
VAL_240 -8.13568 1.10237 1.53135 -0.28424 0.29329 0.06352 2.54902 -2.15026 -0.00906 -0.027 -2.85224 -0.22988 0 0 0 0 0 0.02222 -0.03244 0.00482 0.23842 0 -0.75074 0 1.9342 -0.21022 0.38559 -6.55697
ALA_241 -4.02241 0.29735 2.72031 -0.02764 0.00252 0 2.31287 -1.7148 -0.03844 -0.28189 -2.21304 -0.40098 0 0 0 0 0 0.01103 -0.07624 0 0 0 0.60384 0 1.8394 0.26405 0.36862 -0.35544
LEU_242 -8.26544 1.38147 1.48637 -0.51287 0.21588 0.18161 1.88497 -1.76858 -0.00472 -0.01356 -2.53065 -0.0142 0 0 0 0 0 0.00507 0.08561 0.9298 0.65043 0 0.33127 0 0.18072 1.75961 1.32485 -2.69238
PRO_243 -2.32874 0.54662 1.7169 -0.19156 0.00942 0.14205 0.5622 -0.70721 -0 -0 -0.2862 -0.06888 0 0 0 0 0 0.00991 -0.01154 0.00206 1.24218 0 -0.71703 0 -2.4119 1.03853 1.39906 -0.05412
GLY_244 -1.20703 0.05437 1.21762 -0.00013 0 0 0.26752 -0.60172 -0 -0 -0.23861 -0.36001 0 0 0 0 0 0.02404 0.10466 0 0 0 -1.51672 0 0.83697 0.23527 0.32085 -0.86292
LEU_245 -6.8129 0.64278 1.67975 -0.47663 0.12278 0.08475 1.70443 -1.76723 -0 -0 -0.9955 0.22697 0 0 0 0 0 0.05076 0.22362 0.07012 0.45165 0 -0.36331 0 0.18072 0.31497 0.71523 -3.94703
ASP_246 -3.84278 0.31986 4.92501 -0.15954 0.00587 0.48022 3.06762 -2.51366 -0 -0 -4.04344 -0.95646 0 0 -0.88252 0 0 0.0176 -0.03898 0.01018 0 3.19016 0.04247 0 -2.3716 -0.46215 0.85389 -2.35825
ALA_247 -2.85677 0.19373 3.27425 -0.02376 0 0 1.62757 -1.81814 -0 -0 -1.1807 -0.38672 0 0 0 0 0 0.01416 -0.06822 0 0 0 -0.41854 0 1.8394 -0.58542 0.42176 0.03259
ALA_248 -3.25649 0.2257 4.02633 -0.02247 0 0 2.3886 -2.05167 -0 -0 -3.52538 -0.37234 0 0 -0.88252 0 0 0.00154 -0.02609 0 0 0 -0.18211 0 1.8394 -0.47438 0.27726 -2.03462
ALA_249 -4.89245 0.30396 4.09516 -0.02183 0 0 2.51952 -2.52285 -0 -0 -1.41899 -0.36316 0 0 0 0 0 0.00996 -0.02557 0 0 0 -0.04961 0 1.8394 -0.24853 0.16875 -0.60623
ALA_250 -6.51384 0.5292 3.60609 -0.0208 0 0 2.87063 -2.84572 -0 -0 -2.33375 -0.35108 0 0 0 0 0 0.0084 0.03671 0 0 0 -0.12776 0 1.8394 -0.17646 0.18505 -3.29391
LYS_251 -5.93245 0.61883 7.83806 -0.75241 0.11009 0.73127 3.91942 -3.49341 -0 -0 -6.51891 -0.02454 0 0 0 -0.76935 0 0.0041 -0.03076 0.21522 2.95638 0 0.0226 0 -1.5107 -0.23545 0.44136 -2.41065
THR_252 -5.41866 0.28567 6.06606 -0.20081 0.1224 0.07065 2.74044 -2.84904 -0 -0 -3.35062 -0.02065 0 0 0 0 0 0.0053 0.04008 0.00421 0.06709 0 0.01356 2.27584 -1.0874 -0.06895 0.42727 -0.87756
LEU_253 -10.2091 1.0564 3.79101 -0.7299 0.25003 0.26705 3.21907 -3.12919 -0 -0 -2.87087 0.18736 0 0 0 0 0 0.01014 -0.00266 0.07987 0.82403 0 -0.19686 0 0.18072 0.07554 0.38469 -6.81266
VAL_254 -8.61882 0.9117 3.29961 -0.30293 0.15026 0.06293 2.83774 -2.82423 -0 -0 -2.01115 -0.04271 0 0 0 0 0 0.00857 -0.03487 0.02659 0.04499 0 -0.30305 0 1.9342 -0.00949 0.61137 -4.25929
ASP_255 -5.06162 0.5473 7.76828 -0.1049 0.00798 0.31688 3.62331 -3.35411 -0 -0 -6.08214 -0.29491 0 0 0 -0.76935 0 0.00713 0.05695 0.01738 0 1.69813 0.22215 0 -2.3716 -0.15712 0.51454 -3.41571
ARG_256 -7.39353 0.73732 6.17525 -0.4471 0.05891 0.22155 2.61842 -3.23169 -0 -0 -2.5898 0.3638 0 0 0 0 0 0.00539 -0.00998 0.15247 2.05964 0 -0.06479 0 -1.2888 -0.25484 0.309 -2.57878
ALA_257 -7.25377 0.77256 3.41112 -0.02199 0 0 3.42802 -3.03924 -0.00018 -0.00259 -3.91771 -0.38115 0 0 0 0 0 0.00707 0.01327 0 0 0 -0.35867 0 1.8394 -0.48097 0.31375 -5.67109
HIS_258 -7.28806 0.88657 5.93658 -0.75478 0.03996 0.91316 2.46278 -3.12554 -0.02512 -0.14258 -2.05608 -0.05283 0 0 0 -0.48241 0 0.00506 -0.10906 0.08658 0 2.60515 0.07943 0 -0.45461 -0.48597 0.39482 -1.56696
HIS_259 -5.2196 0.36586 5.32548 -0.42761 0.00989 0.52573 2.68342 -2.71073 -0 -0 -2.95226 -0.1288 0 0 -0.52363 -0.92275 0 0.02564 -0.04745 0.07711 0 1.61315 -0.26858 0 -0.45461 -0.43498 0.33786 -3.12686
VAL_260 -8.11822 1.11076 2.8758 -0.30261 0.2216 0.06775 2.84222 -2.61455 -0 -0 -1.65424 -0.27491 0 0 0 0 0 0.02736 -0.01262 0.12829 0.22271 0 -0.52342 0 1.9342 -0.24743 0.3429 -3.97441
CYS_261 -8.21054 0.86078 5.44325 -0.07294 0.00326 0.05412 2.98672 -2.72492 -0.00018 -0.00259 -2.46005 -0.36341 0 0 0 0 0 0.05015 -0.02867 0.08882 0.17309 0 0.07982 0 3.6196 0.16697 1.08567 0.74897
PRO_262 -6.63374 0.63864 3.08367 -0.08505 2e-05 0.05326 1.5508 -1.54684 -0.0065 -0.06027 -0.99108 0.73981 0 0 0 0 0 0.08905 -0.03257 0.01034 0.50062 0 -0.04141 0 -2.4119 -0.1214 1.21199 -4.05258
TYR_263 -11.0501 1.41561 3.88401 -0.5088 0.14941 0.21454 3.18805 -3.04363 -0.00239 -0.04509 -1.36719 -0.37843 0 0 0 0 0 0.03269 0.01456 0.08541 0 4.11265 -0.00909 0.12221 1.2797 -0.1706 1.04427 -1.03225
SER_264 -6.05797 0.38455 6.24611 -0.02392 0 0.02253 2.72211 -2.90937 -0 -0 -1.63533 -0.37079 0 0 0 -0.48241 0 0.01972 0.01796 0.0267 0.50936 0 0.2889 0.97971 -0.77834 0.00532 0.98888 -0.0463
ASN_265 -6.75066 0.24564 7.72527 -0.16911 0.04115 0.24837 3.697 -3.75021 -0 -0 -2.97154 -0.29092 0 0 -1.42289 -0.51812 0 0.0102 0.02281 0.01747 0 1.49575 0.48151 0 -0.93687 0.09355 0.50427 -2.22733
ALA_266 -6.17585 1.41414 3.52323 -0.02395 0 0 2.80494 -2.71508 -0.01734 -0.12672 -1.64505 -0.34223 0 0 -0.53285 0 0 0.01399 -0.05995 0 0 0 -0.37207 0 1.8394 -0.15655 0.55414 -2.01781
THR_267 -7.02565 0.8634 5.06499 -0.13285 0.07462 0.0758 3.34023 -3.08336 -2e-05 -8e-05 -3.37895 -0.90255 0 0 0 0 0 0.00728 -0.01268 0.0026 0.01347 0 -0.23039 2.37719 -1.0874 -0.50111 0.58976 -3.9457
ARG_268 -5.91921 0.36342 7.3009 -0.89408 0.20441 0.56418 3.54248 -3.24854 -0.01593 -0.0811 -2.66233 0.48126 0 0 -1.05561 -1.44087 0 0.00688 -0.10519 0.13373 1.9778 0 0.10801 0 -1.2888 -0.26304 0.62 -1.67163
ASN_269 -2.09818 0.17155 2.09396 -0.19017 0.03274 0.3224 0.30178 -0.97322 -0 -0 -0.07285 -0.89471 0 0 0 0 0 0.00399 0.02001 0.04819 0 1.68651 -0.6587 0 -0.93687 -0.08849 0.57265 -0.6594
ASN_270 -5.07097 0.33711 5.63218 -0.16969 0.00694 0.24968 2.31153 -2.71604 -0.01733 -0.12667 -1.78051 -0.29426 0 0 -1.58211 0 0 0.03266 0.00848 0.00343 0 1.9855 0.22919 0 -0.93687 0.50295 0.41654 -0.97827
VAL_271 -6.60771 1.28251 1.68964 -0.27958 0.18634 0.05619 1.36909 -1.92843 -0 -0 -1.48467 0.08491 0 0 0 0 0 0.11878 -0.04424 0.08484 0.21418 0 -0.39286 0 1.9342 0.38735 0.66612 -2.66334
ALA_272 -3.09303 0.22147 2.59334 -0.03007 0.01056 0 1.63367 -1.59218 -0.04015 -0.21173 -1.22334 -0.50304 0 0 0 0 0 0.17182 -0.02516 0 0 0 0.00937 0 1.8394 0.2249 0.66207 0.64791
VAL_273 -5.22127 0.85621 2.70526 -0.36893 0.26709 0.09084 1.426 -1.85493 -0 -0 -2.1575 -0.03932 0 0 -0.44773 0 0 0.08622 -0.05997 0.00801 0.9123 0 -0.7075 0 1.9342 0.19506 0.47792 -1.89804
ARG_274 -4.16172 0.24984 4.23039 -0.93355 0.24067 0.69392 2.30041 -2.06275 -0.01419 -0.04824 -3.02204 -0.02637 0 0 -0.44773 0 0 0.08742 0.00019 0.0253 1.8201 0 -0.18339 0 -1.2888 -0.26624 0.44694 -2.35984
LEU_275 -5.15678 0.76852 0.26488 -0.47728 0.16378 0.09918 0.56239 -1.14523 -0 -0 -0.49705 0.08127 0 0 0 0 0 0.01772 -0.01154 0.10481 0.71224 0 -0.22621 0 0.18072 -0.18917 0.41201 -4.33573
VAL_276 -4.16498 0.37894 3.37146 -0.27418 0.17682 0.05888 2.39412 -1.84085 -0.01484 -0.05799 -2.77464 -0.35026 0 0 0 0 0 0.05192 -0.08316 0.0015 0.27809 0 -0.76291 0 1.9342 -0.28977 0.48201 -1.48563
VAL_277 -4.78035 0.49757 0.0444 -0.36534 0.23294 0.08898 0.51406 -0.96681 -0 -0 -0.37506 -0.0914 0 0 0 0 0 0.09825 -0.05401 0.00975 0.80043 0 -0.77417 0 1.9342 -0.3743 0.51509 -3.04578
ALA:CtermProteinFull_278 -2.83173 0.14681 2.85935 -0.0326 0.0056 0 1.83595 -1.56628 -0.01484 -0.05799 -2.97777 -0.15651 0 0 0 0 0 0.5677 0 0 0 0 0 0 1.8394 -0.17098 0.35834 -0.19556
VRT_279 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.9833 0 0 0 0 0 0 0 0 0 15.9833
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 7114 DOMAINID 7647 MODEL 2 SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 306.31 tmscore: 0.96198 1n2fA_206 prob: 100 ident: 63.64
ATOM      1  N   MET A   1     -16.971  -5.682  10.498  1.00  1.890          N  
ATOM      2  CA  MET A   1     -18.191  -5.983   9.757  1.00  2.190          C  
ATOM      3  C   MET A   1     -18.172  -7.405   9.196  1.00  1.760          C  
ATOM      4  O   MET A   1     -17.983  -8.381   9.929  1.00  1.660          O  
ATOM      5  CB  MET A   1     -18.398  -4.946   8.648  1.00  2.950          C  
ATOM      6  CG  MET A   1     -18.653  -3.516   9.147  1.00  2.950          C  
ATOM      7  SD  MET A   1     -20.109  -3.371  10.224  1.00  2.950          S  
ATOM      8  CE  MET A   1     -21.482  -3.722   9.111  1.00  2.950          C  
ATOM      9 1H   MET A   1     -17.186  -5.048  11.253  1.00  2.270          H  
ATOM     10 2H   MET A   1     -16.572  -6.527  10.871  1.00  2.270          H  
ATOM     11 3H   MET A   1     -16.311  -5.233   9.872  1.00  2.270          H  
ATOM     12  HA  MET A   1     -19.030  -5.921  10.446  1.00  2.630          H  
ATOM     13 1HB  MET A   1     -17.509  -4.913   8.013  1.00  3.540          H  
ATOM     14 2HB  MET A   1     -19.248  -5.219   8.025  1.00  3.540          H  
ATOM     15 1HG  MET A   1     -17.773  -3.158   9.696  1.00  3.540          H  
ATOM     16 2HG  MET A   1     -18.796  -2.856   8.287  1.00  3.540          H  
ATOM     17 1HE  MET A   1     -22.420  -3.645   9.659  1.00  3.540          H  
ATOM     18 2HE  MET A   1     -21.486  -3.001   8.285  1.00  3.540          H  
ATOM     19 3HE  MET A   1     -21.393  -4.728   8.706  1.00  3.540          H  
ATOM     20  N   ASN A   2     -18.346  -7.550   7.886  1.00  1.710          N  
ATOM     21  CA  ASN A   2     -18.447  -8.877   7.275  1.00  1.420          C  
ATOM     22  C   ASN A   2     -17.095  -9.519   7.052  1.00  1.020          C  
ATOM     23  O   ASN A   2     -16.713  -9.745   5.918  1.00  1.280          O  
ATOM     24  CB  ASN A   2     -19.118  -8.734   5.934  1.00  2.100          C  
ATOM     25  CG  ASN A   2     -20.482  -8.177   6.032  1.00  2.100          C  
ATOM     26  OD1 ASN A   2     -21.320  -8.585   6.848  1.00  2.100          O  
ATOM     27  ND2 ASN A   2     -20.717  -7.185   5.211  1.00  2.100          N  
ATOM     28  H   ASN A   2     -18.467  -6.744   7.290  1.00  2.050          H  
ATOM     29  HA  ASN A   2     -19.026  -9.528   7.931  1.00  1.700          H  
ATOM     30 1HB  ASN A   2     -18.516  -8.088   5.297  1.00  2.520          H  
ATOM     31 2HB  ASN A   2     -19.171  -9.707   5.447  1.00  2.520          H  
ATOM     32 1HD2 ASN A   2     -21.611  -6.732   5.213  1.00  2.520          H  
ATOM     33 2HD2 ASN A   2     -19.971  -6.869   4.574  1.00  2.520          H  
ATOM     34  N   ILE A   3     -16.395  -9.859   8.108  1.00  0.700          N  
ATOM     35  CA  ILE A   3     -15.015 -10.327   7.975  1.00  0.390          C  
ATOM     36  C   ILE A   3     -14.869 -11.779   7.516  1.00  0.310          C  
ATOM     37  O   ILE A   3     -15.500 -12.686   8.060  1.00  0.350          O  
ATOM     38  CB  ILE A   3     -14.265 -10.100   9.311  1.00  0.670          C  
ATOM     39  CG1 ILE A   3     -14.331  -8.570   9.694  1.00  0.670          C  
ATOM     40  CG2 ILE A   3     -12.810 -10.611   9.265  1.00  0.670          C  
ATOM     41  CD1 ILE A   3     -13.779  -7.574   8.664  1.00  0.670          C  
ATOM     42  H   ILE A   3     -16.833  -9.684   9.016  1.00  0.840          H  
ATOM     43  HA  ILE A   3     -14.526  -9.732   7.215  1.00  0.470          H  
ATOM     44  HB  ILE A   3     -14.793 -10.636  10.097  1.00  0.800          H  
ATOM     45 1HG1 ILE A   3     -15.362  -8.312   9.891  1.00  0.800          H  
ATOM     46 2HG1 ILE A   3     -13.763  -8.434  10.613  1.00  0.800          H  
ATOM     47 1HG2 ILE A   3     -12.338 -10.440  10.227  1.00  0.800          H  
ATOM     48 2HG2 ILE A   3     -12.792 -11.680   9.054  1.00  0.800          H  
ATOM     49 3HG2 ILE A   3     -12.252 -10.091   8.496  1.00  0.800          H  
ATOM     50 1HD1 ILE A   3     -13.871  -6.564   9.054  1.00  0.800          H  
ATOM     51 2HD1 ILE A   3     -12.759  -7.780   8.476  1.00  0.800          H  
ATOM     52 3HD1 ILE A   3     -14.334  -7.627   7.733  1.00  0.800          H  
ATOM     53  N   LEU A   4     -14.021 -11.981   6.498  1.00  0.270          N  
ATOM     54  CA  LEU A   4     -13.718 -13.301   5.950  1.00  0.260          C  
ATOM     55  C   LEU A   4     -12.399 -13.815   6.515  1.00  0.240          C  
ATOM     56  O   LEU A   4     -12.233 -15.009   6.768  1.00  0.250          O  
ATOM     57  CB  LEU A   4     -13.572 -13.226   4.430  1.00  0.370          C  
ATOM     58  CG  LEU A   4     -14.784 -12.750   3.624  1.00  0.370          C  
ATOM     59  CD1 LEU A   4     -14.364 -12.660   2.141  1.00  0.370          C  
ATOM     60  CD2 LEU A   4     -15.963 -13.698   3.798  1.00  0.370          C  
ATOM     61  H   LEU A   4     -13.549 -11.170   6.106  1.00  0.320          H  
ATOM     62  HA  LEU A   4     -14.503 -13.995   6.235  1.00  0.310          H  
ATOM     63 1HB  LEU A   4     -12.767 -12.529   4.221  1.00  0.440          H  
ATOM     64 2HB  LEU A   4     -13.276 -14.212   4.059  1.00  0.440          H  
ATOM     65  HG  LEU A   4     -15.079 -11.770   3.972  1.00  0.440          H  
ATOM     66 1HD1 LEU A   4     -15.202 -12.312   1.539  1.00  0.440          H  
ATOM     67 2HD1 LEU A   4     -13.530 -11.966   2.041  1.00  0.440          H  
ATOM     68 3HD1 LEU A   4     -14.058 -13.647   1.791  1.00  0.440          H  
ATOM     69 1HD2 LEU A   4     -16.805 -13.334   3.210  1.00  0.440          H  
ATOM     70 2HD2 LEU A   4     -15.683 -14.697   3.454  1.00  0.440          H  
ATOM     71 3HD2 LEU A   4     -16.258 -13.744   4.845  1.00  0.440          H  
ATOM     72  N   TYR A   5     -11.468 -12.890   6.721  1.00  0.220          N  
ATOM     73  CA  TYR A   5     -10.123 -13.218   7.190  1.00  0.230          C  
ATOM     74  C   TYR A   5      -9.585 -12.219   8.191  1.00  0.250          C  
ATOM     75  O   TYR A   5      -9.746 -11.008   8.030  1.00  0.260          O  
ATOM     76  CB  TYR A   5      -9.165 -13.318   6.005  1.00  0.320          C  
ATOM     77  CG  TYR A   5      -7.701 -13.469   6.368  1.00  0.320          C  
ATOM     78  CD1 TYR A   5      -7.213 -14.669   6.817  1.00  0.320          C  
ATOM     79  CD2 TYR A   5      -6.840 -12.385   6.232  1.00  0.320          C  
ATOM     80  CE1 TYR A   5      -5.890 -14.806   7.137  1.00  0.320          C  
ATOM     81  CE2 TYR A   5      -5.517 -12.516   6.549  1.00  0.320          C  
ATOM     82  CZ  TYR A   5      -5.036 -13.727   7.000  1.00  0.320          C  
ATOM     83  OH  TYR A   5      -3.703 -13.854   7.316  1.00  0.320          O  
ATOM     84  H   TYR A   5     -11.712 -11.929   6.475  1.00  0.260          H  
ATOM     85  HA  TYR A   5     -10.161 -14.188   7.686  1.00  0.280          H  
ATOM     86 1HB  TYR A   5      -9.453 -14.159   5.394  1.00  0.380          H  
ATOM     87 2HB  TYR A   5      -9.261 -12.446   5.402  1.00  0.380          H  
ATOM     88  HD1 TYR A   5      -7.872 -15.513   6.929  1.00  0.380          H  
ATOM     89  HD2 TYR A   5      -7.208 -11.430   5.874  1.00  0.380          H  
ATOM     90  HE1 TYR A   5      -5.518 -15.766   7.496  1.00  0.380          H  
ATOM     91  HE2 TYR A   5      -4.845 -11.663   6.440  1.00  0.380          H  
ATOM     92  HH  TYR A   5      -3.509 -14.759   7.604  1.00  0.380          H  
ATOM     93  N   LYS A   6      -8.942 -12.714   9.242  1.00  0.290          N  
ATOM     94  CA  LYS A   6      -8.329 -11.807  10.193  1.00  0.330          C  
ATOM     95  C   LYS A   6      -6.940 -12.262  10.582  1.00  0.380          C  
ATOM     96  O   LYS A   6      -6.682 -13.453  10.773  1.00  0.530          O  
ATOM     97  CB  LYS A   6      -9.228 -11.649  11.431  1.00  0.450          C  
ATOM     98  CG  LYS A   6      -8.719 -10.638  12.498  1.00  0.450          C  
ATOM     99  CD  LYS A   6      -9.619 -10.594  13.745  1.00  0.450          C  
ATOM    100  CE  LYS A   6     -10.941  -9.869  13.498  1.00  0.450          C  
ATOM    101  NZ  LYS A   6     -11.719  -9.712  14.765  1.00  0.450          N  
ATOM    102  H   LYS A   6      -8.865 -13.716   9.380  1.00  0.350          H  
ATOM    103  HA  LYS A   6      -8.206 -10.840   9.721  1.00  0.400          H  
ATOM    104 1HB  LYS A   6     -10.209 -11.330  11.103  1.00  0.540          H  
ATOM    105 2HB  LYS A   6      -9.343 -12.615  11.918  1.00  0.540          H  
ATOM    106 1HG  LYS A   6      -7.720 -10.917  12.833  1.00  0.540          H  
ATOM    107 2HG  LYS A   6      -8.663  -9.642  12.065  1.00  0.540          H  
ATOM    108 1HD  LYS A   6      -9.828 -11.612  14.070  1.00  0.540          H  
ATOM    109 2HD  LYS A   6      -9.087 -10.081  14.553  1.00  0.540          H  
ATOM    110 1HE  LYS A   6     -10.736  -8.882  13.081  1.00  0.540          H  
ATOM    111 2HE  LYS A   6     -11.543 -10.434  12.790  1.00  0.540          H  
ATOM    112 1HZ  LYS A   6     -12.584  -9.229  14.577  1.00  0.540          H  
ATOM    113 2HZ  LYS A   6     -11.921 -10.622  15.155  1.00  0.540          H  
ATOM    114 3HZ  LYS A   6     -11.173  -9.172  15.438  1.00  0.540          H  
ATOM    115  N   THR A   7      -6.056 -11.291  10.719  1.00  0.360          N  
ATOM    116  CA  THR A   7      -4.708 -11.548  11.168  1.00  0.450          C  
ATOM    117  C   THR A   7      -4.270 -10.564  12.228  1.00  0.340          C  
ATOM    118  O   THR A   7      -5.058  -9.738  12.691  1.00  0.480          O  
ATOM    119  CB  THR A   7      -3.750 -11.509  10.013  1.00  0.590          C  
ATOM    120  OG1 THR A   7      -2.480 -12.016  10.460  1.00  0.590          O  
ATOM    121  CG2 THR A   7      -3.648 -10.065   9.497  1.00  0.590          C  
ATOM    122  H   THR A   7      -6.347 -10.336  10.488  1.00  0.430          H  
ATOM    123  HA  THR A   7      -4.673 -12.545  11.606  1.00  0.540          H  
ATOM    124  HB  THR A   7      -4.125 -12.137   9.223  1.00  0.710          H  
ATOM    125  HG1 THR A   7      -2.546 -12.983  10.560  1.00  0.710          H  
ATOM    126 1HG2 THR A   7      -3.015 -10.033   8.665  1.00  0.710          H  
ATOM    127 2HG2 THR A   7      -4.637  -9.745   9.195  1.00  0.710          H  
ATOM    128 3HG2 THR A   7      -3.271  -9.383  10.253  1.00  0.710          H  
ATOM    129  N   ALA A   8      -3.021 -10.680  12.645  1.00  0.220          N  
ATOM    130  CA  ALA A   8      -2.507  -9.815  13.687  1.00  0.250          C  
ATOM    131  C   ALA A   8      -0.994  -9.764  13.716  1.00  0.240          C  
ATOM    132  O   ALA A   8      -0.316 -10.687  13.240  1.00  0.260          O  
ATOM    133  CB  ALA A   8      -3.023 -10.278  15.025  1.00  0.340          C  
ATOM    134  H   ALA A   8      -2.433 -11.363  12.185  1.00  0.260          H  
ATOM    135  HA  ALA A   8      -2.862  -8.811  13.480  1.00  0.300          H  
ATOM    136 1HB  ALA A   8      -2.668  -9.611  15.814  1.00  0.410          H  
ATOM    137 2HB  ALA A   8      -4.098 -10.283  15.010  1.00  0.410          H  
ATOM    138 3HB  ALA A   8      -2.668 -11.270  15.198  1.00  0.410          H  
ATOM    139  N   ALA A   9      -0.482  -8.695  14.326  1.00  0.250          N  
ATOM    140  CA  ALA A   9       0.948  -8.504  14.540  1.00  0.240          C  
ATOM    141  C   ALA A   9       1.220  -7.671  15.782  1.00  0.230          C  
ATOM    142  O   ALA A   9       0.433  -6.795  16.155  1.00  0.280          O  
ATOM    143  CB  ALA A   9       1.574  -7.812  13.324  1.00  0.340          C  
ATOM    144  H   ALA A   9      -1.147  -7.994  14.666  1.00  0.300          H  
ATOM    145  HA  ALA A   9       1.402  -9.478  14.697  1.00  0.290          H  
ATOM    146 1HB  ALA A   9       2.646  -7.690  13.487  1.00  0.410          H  
ATOM    147 2HB  ALA A   9       1.408  -8.407  12.428  1.00  0.410          H  
ATOM    148 3HB  ALA A   9       1.119  -6.838  13.199  1.00  0.410          H  
ATOM    149  N   THR A  10       2.383  -7.888  16.383  1.00  0.210          N  
ATOM    150  CA  THR A  10       2.770  -7.085  17.533  1.00  0.230          C  
ATOM    151  C   THR A  10       4.026  -6.321  17.252  1.00  0.260          C  
ATOM    152  O   THR A  10       4.839  -6.712  16.413  1.00  0.450          O  
ATOM    153  CB  THR A  10       3.035  -7.946  18.785  1.00  0.310          C  
ATOM    154  OG1 THR A  10       4.151  -8.820  18.548  1.00  0.310          O  
ATOM    155  CG2 THR A  10       1.856  -8.767  19.076  1.00  0.310          C  
ATOM    156  H   THR A  10       2.996  -8.634  16.041  1.00  0.250          H  
ATOM    157  HA  THR A  10       1.986  -6.368  17.751  1.00  0.280          H  
ATOM    158  HB  THR A  10       3.248  -7.296  19.638  1.00  0.380          H  
ATOM    159  HG1 THR A  10       4.965  -8.306  18.500  1.00  0.380          H  
ATOM    160 1HG2 THR A  10       2.030  -9.375  19.957  1.00  0.380          H  
ATOM    161 2HG2 THR A  10       1.024  -8.126  19.240  1.00  0.380          H  
ATOM    162 3HG2 THR A  10       1.664  -9.399  18.236  1.00  0.380          H  
ATOM    163  N   SER A  11       4.235  -5.270  18.020  1.00  0.210          N  
ATOM    164  CA  SER A  11       5.467  -4.527  17.884  1.00  0.210          C  
ATOM    165  C   SER A  11       5.906  -3.959  19.206  1.00  0.170          C  
ATOM    166  O   SER A  11       5.111  -3.762  20.136  1.00  0.170          O  
ATOM    167  CB  SER A  11       5.342  -3.422  16.850  1.00  0.290          C  
ATOM    168  OG  SER A  11       4.484  -2.431  17.269  1.00  0.290          O  
ATOM    169  H   SER A  11       3.506  -4.992  18.682  1.00  0.250          H  
ATOM    170  HA  SER A  11       6.242  -5.214  17.561  1.00  0.250          H  
ATOM    171 1HB  SER A  11       6.322  -2.990  16.648  1.00  0.350          H  
ATOM    172 2HB  SER A  11       4.974  -3.843  15.920  1.00  0.350          H  
ATOM    173  HG  SER A  11       4.446  -1.809  16.540  1.00  0.350          H  
ATOM    174  N   THR A  12       7.206  -3.720  19.283  1.00  0.190          N  
ATOM    175  CA  THR A  12       7.851  -3.181  20.468  1.00  0.210          C  
ATOM    176  C   THR A  12       8.781  -2.046  20.115  1.00  0.200          C  
ATOM    177  O   THR A  12       9.573  -2.143  19.175  1.00  0.230          O  
ATOM    178  CB  THR A  12       8.651  -4.295  21.193  1.00  0.290          C  
ATOM    179  OG1 THR A  12       9.284  -3.745  22.354  1.00  0.290          O  
ATOM    180  CG2 THR A  12       9.724  -4.916  20.266  1.00  0.290          C  
ATOM    181  H   THR A  12       7.760  -3.920  18.444  1.00  0.230          H  
ATOM    182  HA  THR A  12       7.089  -2.788  21.139  1.00  0.250          H  
ATOM    183  HB  THR A  12       7.970  -5.085  21.491  1.00  0.340          H  
ATOM    184  HG1 THR A  12       8.622  -3.573  23.038  1.00  0.340          H  
ATOM    185 1HG2 THR A  12      10.245  -5.701  20.808  1.00  0.340          H  
ATOM    186 2HG2 THR A  12       9.241  -5.343  19.387  1.00  0.340          H  
ATOM    187 3HG2 THR A  12      10.448  -4.182  19.954  1.00  0.340          H  
ATOM    188  N   GLY A  13       8.664  -0.935  20.844  1.00  0.210          N  
ATOM    189  CA  GLY A  13       9.544   0.230  20.631  1.00  0.290          C  
ATOM    190  C   GLY A  13       9.112   1.161  19.477  1.00  0.350          C  
ATOM    191  O   GLY A  13       9.697   2.244  19.266  1.00  0.460          O  
ATOM    192  H   GLY A  13       7.976  -0.918  21.612  1.00  0.250          H  
ATOM    193 1HA  GLY A  13       9.588   0.801  21.559  1.00  0.350          H  
ATOM    194 2HA  GLY A  13      10.557  -0.124  20.440  1.00  0.350          H  
ATOM    195  N   GLY A  14       8.054   0.772  18.785  1.00  0.380          N  
ATOM    196  CA  GLY A  14       7.495   1.484  17.646  1.00  0.520          C  
ATOM    197  C   GLY A  14       8.465   1.602  16.510  1.00  0.470          C  
ATOM    198  O   GLY A  14       9.061   0.621  16.087  1.00  0.370          O  
ATOM    199  H   GLY A  14       7.619  -0.098  19.059  1.00  0.460          H  
ATOM    200 1HA  GLY A  14       6.616   0.957  17.292  1.00  0.620          H  
ATOM    201 2HA  GLY A  14       7.178   2.480  17.949  1.00  0.620          H  
ATOM    202  N   ARG A  15       8.636   2.819  16.019  1.00  0.640          N  
ATOM    203  CA  ARG A  15       9.522   3.092  14.907  1.00  0.670          C  
ATOM    204  C   ARG A  15      10.953   2.590  15.141  1.00  0.570          C  
ATOM    205  O   ARG A  15      11.617   2.242  14.179  1.00  0.650          O  
ATOM    206  CB  ARG A  15       9.476   4.573  14.583  1.00  0.930          C  
ATOM    207  CG  ARG A  15      10.142   5.004  13.372  1.00  0.930          C  
ATOM    208  CD  ARG A  15       9.936   6.498  13.160  1.00  0.930          C  
ATOM    209  NE  ARG A  15       8.556   6.854  12.852  1.00  0.930          N  
ATOM    210  CZ  ARG A  15       8.002   6.788  11.615  1.00  0.930          C  
ATOM    211  NH1 ARG A  15       8.710   6.365  10.592  1.00  0.930          N  
ATOM    212  NH2 ARG A  15       6.745   7.145  11.414  1.00  0.930          N  
ATOM    213  H   ARG A  15       8.088   3.588  16.402  1.00  0.770          H  
ATOM    214  HA  ARG A  15       9.129   2.565  14.038  1.00  0.800          H  
ATOM    215 1HB  ARG A  15       8.480   4.857  14.417  1.00  1.110          H  
ATOM    216 2HB  ARG A  15       9.864   5.153  15.420  1.00  1.110          H  
ATOM    217 1HG  ARG A  15      11.179   4.769  13.470  1.00  1.110          H  
ATOM    218 2HG  ARG A  15       9.734   4.460  12.521  1.00  1.110          H  
ATOM    219 1HD  ARG A  15      10.212   7.020  14.076  1.00  1.110          H  
ATOM    220 2HD  ARG A  15      10.548   6.852  12.366  1.00  1.110          H  
ATOM    221  HE  ARG A  15       7.978   7.195  13.611  1.00  1.110          H  
ATOM    222 1HH1 ARG A  15       9.664   6.088  10.710  1.00  1.110          H  
ATOM    223 2HH1 ARG A  15       8.267   6.311   9.655  1.00  1.110          H  
ATOM    224 1HH2 ARG A  15       6.175   7.479  12.172  1.00  1.110          H  
ATOM    225 2HH2 ARG A  15       6.359   7.082  10.452  1.00  1.110          H  
ATOM    226  N   ASP A  16      11.464   2.603  16.377  1.00  0.530          N  
ATOM    227  CA  ASP A  16      12.808   2.078  16.618  1.00  0.510          C  
ATOM    228  C   ASP A  16      12.635   0.826  17.460  1.00  0.460          C  
ATOM    229  O   ASP A  16      12.439   0.894  18.678  1.00  0.810          O  
ATOM    230  CB  ASP A  16      13.719   3.114  17.280  1.00  0.720          C  
ATOM    231  CG  ASP A  16      14.160   4.246  16.317  1.00  0.720          C  
ATOM    232  OD1 ASP A  16      14.901   3.954  15.384  1.00  0.720          O  
ATOM    233  OD2 ASP A  16      13.757   5.365  16.503  1.00  0.720          O  
ATOM    234  H   ASP A  16      10.899   2.887  17.180  1.00  0.640          H  
ATOM    235  HA  ASP A  16      13.258   1.780  15.674  1.00  0.610          H  
ATOM    236 1HB  ASP A  16      13.206   3.555  18.132  1.00  0.870          H  
ATOM    237 2HB  ASP A  16      14.611   2.613  17.658  1.00  0.870          H  
ATOM    238  N   GLY A  17      12.705  -0.324  16.808  1.00  0.370          N  
ATOM    239  CA  GLY A  17      12.333  -1.554  17.481  1.00  0.290          C  
ATOM    240  C   GLY A  17      12.022  -2.667  16.491  1.00  0.240          C  
ATOM    241  O   GLY A  17      12.736  -2.849  15.498  1.00  0.260          O  
ATOM    242  H   GLY A  17      12.973  -0.325  15.818  1.00  0.440          H  
ATOM    243 1HA  GLY A  17      13.135  -1.865  18.148  1.00  0.350          H  
ATOM    244 2HA  GLY A  17      11.464  -1.359  18.093  1.00  0.350          H  
ATOM    245  N   ARG A  18      11.030  -3.490  16.831  1.00  0.230          N  
ATOM    246  CA  ARG A  18      10.662  -4.632  15.989  1.00  0.230          C  
ATOM    247  C   ARG A  18       9.161  -4.847  15.836  1.00  0.230          C  
ATOM    248  O   ARG A  18       8.368  -4.478  16.706  1.00  0.300          O  
ATOM    249  CB  ARG A  18      11.257  -5.924  16.529  1.00  0.320          C  
ATOM    250  CG  ARG A  18      12.771  -6.014  16.499  1.00  0.320          C  
ATOM    251  CD  ARG A  18      13.241  -7.303  17.034  1.00  0.320          C  
ATOM    252  NE  ARG A  18      12.851  -8.424  16.172  1.00  0.320          N  
ATOM    253  CZ  ARG A  18      12.933  -9.729  16.507  1.00  0.320          C  
ATOM    254  NH1 ARG A  18      13.390 -10.090  17.695  1.00  0.320          N  
ATOM    255  NH2 ARG A  18      12.553 -10.648  15.640  1.00  0.320          N  
ATOM    256  H   ARG A  18      10.492  -3.252  17.673  1.00  0.280          H  
ATOM    257  HA  ARG A  18      11.071  -4.459  14.994  1.00  0.280          H  
ATOM    258 1HB  ARG A  18      10.939  -6.066  17.557  1.00  0.390          H  
ATOM    259 2HB  ARG A  18      10.865  -6.762  15.947  1.00  0.390          H  
ATOM    260 1HG  ARG A  18      13.118  -5.912  15.471  1.00  0.390          H  
ATOM    261 2HG  ARG A  18      13.199  -5.222  17.107  1.00  0.390          H  
ATOM    262 1HD  ARG A  18      14.328  -7.285  17.106  1.00  0.390          H  
ATOM    263 2HD  ARG A  18      12.809  -7.457  18.023  1.00  0.390          H  
ATOM    264  HE  ARG A  18      12.496  -8.203  15.243  1.00  0.390          H  
ATOM    265 1HH1 ARG A  18      13.684  -9.393  18.363  1.00  0.390          H  
ATOM    266 2HH1 ARG A  18      13.450 -11.069  17.937  1.00  0.390          H  
ATOM    267 1HH2 ARG A  18      12.195 -10.384  14.701  1.00  0.390          H  
ATOM    268 2HH2 ARG A  18      12.609 -11.626  15.868  1.00  0.390          H  
ATOM    269  N   ALA A  19       8.781  -5.532  14.753  1.00  0.210          N  
ATOM    270  CA  ALA A  19       7.393  -5.954  14.560  1.00  0.230          C  
ATOM    271  C   ALA A  19       7.336  -7.360  13.970  1.00  0.260          C  
ATOM    272  O   ALA A  19       8.071  -7.696  13.043  1.00  0.350          O  
ATOM    273  CB  ALA A  19       6.652  -4.983  13.651  1.00  0.310          C  
ATOM    274  H   ALA A  19       9.489  -5.755  14.047  1.00  0.250          H  
ATOM    275  HA  ALA A  19       6.914  -5.983  15.527  1.00  0.280          H  
ATOM    276 1HB  ALA A  19       5.617  -5.316  13.548  1.00  0.380          H  
ATOM    277 2HB  ALA A  19       6.671  -3.999  14.093  1.00  0.380          H  
ATOM    278 3HB  ALA A  19       7.124  -4.952  12.679  1.00  0.380          H  
ATOM    279  N   THR A  20       6.456  -8.191  14.515  1.00  0.230          N  
ATOM    280  CA  THR A  20       6.302  -9.555  14.013  1.00  0.240          C  
ATOM    281  C   THR A  20       4.843  -9.984  13.939  1.00  0.260          C  
ATOM    282  O   THR A  20       4.058  -9.681  14.850  1.00  0.330          O  
ATOM    283  CB  THR A  20       7.026 -10.573  14.927  1.00  0.330          C  
ATOM    284  OG1 THR A  20       6.431 -10.528  16.232  1.00  0.330          O  
ATOM    285  CG2 THR A  20       8.530 -10.265  15.061  1.00  0.330          C  
ATOM    286  H   THR A  20       5.867  -7.848  15.278  1.00  0.280          H  
ATOM    287  HA  THR A  20       6.722  -9.602  13.014  1.00  0.290          H  
ATOM    288  HB  THR A  20       6.899 -11.574  14.506  1.00  0.400          H  
ATOM    289  HG1 THR A  20       5.475 -10.678  16.147  1.00  0.400          H  
ATOM    290 1HG2 THR A  20       8.992 -11.007  15.707  1.00  0.400          H  
ATOM    291 2HG2 THR A  20       9.000 -10.299  14.092  1.00  0.400          H  
ATOM    292 3HG2 THR A  20       8.673  -9.280  15.492  1.00  0.400          H  
ATOM    293  N   SER A  21       4.506 -10.784  12.923  1.00  0.240          N  
ATOM    294  CA  SER A  21       3.143 -11.301  12.799  1.00  0.290          C  
ATOM    295  C   SER A  21       2.874 -12.420  13.785  1.00  0.290          C  
ATOM    296  O   SER A  21       3.789 -13.126  14.215  1.00  0.300          O  
ATOM    297  CB  SER A  21       2.824 -11.778  11.384  1.00  0.390          C  
ATOM    298  OG  SER A  21       3.597 -12.903  10.995  1.00  0.390          O  
ATOM    299  H   SER A  21       5.220 -11.013  12.225  1.00  0.290          H  
ATOM    300  HA  SER A  21       2.454 -10.499  13.015  1.00  0.350          H  
ATOM    301 1HB  SER A  21       1.769 -12.060  11.359  1.00  0.460          H  
ATOM    302 2HB  SER A  21       2.940 -10.975  10.677  1.00  0.460          H  
ATOM    303  HG  SER A  21       2.929 -13.515  10.570  1.00  0.460          H  
ATOM    304  N   HIS A  22       1.599 -12.675  14.061  1.00  0.340          N  
ATOM    305  CA  HIS A  22       1.248 -13.764  14.970  1.00  0.390          C  
ATOM    306  C   HIS A  22       1.525 -15.139  14.403  1.00  0.460          C  
ATOM    307  O   HIS A  22       1.796 -16.077  15.150  1.00  0.580          O  
ATOM    308  CB  HIS A  22      -0.206 -13.698  15.434  1.00  0.530          C  
ATOM    309  CG  HIS A  22      -0.450 -12.647  16.442  1.00  0.530          C  
ATOM    310  ND1 HIS A  22      -1.597 -12.608  17.214  1.00  0.530          N  
ATOM    311  CD2 HIS A  22       0.292 -11.592  16.818  1.00  0.530          C  
ATOM    312  CE1 HIS A  22      -1.533 -11.571  18.022  1.00  0.530          C  
ATOM    313  NE2 HIS A  22      -0.400 -10.955  17.799  1.00  0.530          N  
ATOM    314  H   HIS A  22       0.872 -12.070  13.669  1.00  0.410          H  
ATOM    315  HA  HIS A  22       1.860 -13.673  15.868  1.00  0.470          H  
ATOM    316 1HB  HIS A  22      -0.849 -13.496  14.574  1.00  0.630          H  
ATOM    317 2HB  HIS A  22      -0.503 -14.657  15.851  1.00  0.630          H  
ATOM    318  HD1 HIS A  22      -2.243 -13.363  17.338  1.00  0.630          H  
ATOM    319  HD2 HIS A  22       1.264 -11.209  16.502  1.00  0.630          H  
ATOM    320  HE1 HIS A  22      -2.341 -11.356  18.721  1.00  0.630          H  
ATOM    321  N   ASP A  23       1.473 -15.280  13.087  1.00  0.470          N  
ATOM    322  CA  ASP A  23       1.732 -16.556  12.458  1.00  0.610          C  
ATOM    323  C   ASP A  23       3.194 -16.707  12.023  1.00  0.560          C  
ATOM    324  O   ASP A  23       3.532 -17.660  11.307  1.00  0.640          O  
ATOM    325  CB  ASP A  23       0.748 -16.764  11.311  1.00  0.800          C  
ATOM    326  CG  ASP A  23       0.863 -15.695  10.284  1.00  0.800          C  
ATOM    327  OD1 ASP A  23       1.709 -14.817  10.482  1.00  0.800          O  
ATOM    328  OD2 ASP A  23       0.092 -15.689   9.343  1.00  0.800          O  
ATOM    329  H   ASP A  23       1.236 -14.499  12.477  1.00  0.560          H  
ATOM    330  HA  ASP A  23       1.531 -17.338  13.192  1.00  0.730          H  
ATOM    331 1HB  ASP A  23       0.930 -17.727  10.841  1.00  0.960          H  
ATOM    332 2HB  ASP A  23      -0.272 -16.777  11.703  1.00  0.960          H  
ATOM    333  N   GLN A  24       4.058 -15.788  12.493  1.00  0.450          N  
ATOM    334  CA  GLN A  24       5.496 -15.758  12.241  1.00  0.470          C  
ATOM    335  C   GLN A  24       5.887 -15.751  10.766  1.00  0.450          C  
ATOM    336  O   GLN A  24       6.849 -16.415  10.376  1.00  0.660          O  
ATOM    337  CB  GLN A  24       6.168 -16.963  12.913  1.00  0.650          C  
ATOM    338  CG  GLN A  24       6.007 -17.011  14.422  1.00  0.650          C  
ATOM    339  CD  GLN A  24       6.768 -15.920  15.128  1.00  0.650          C  
ATOM    340  OE1 GLN A  24       7.999 -15.845  15.049  1.00  0.650          O  
ATOM    341  NE2 GLN A  24       6.047 -15.063  15.831  1.00  0.650          N  
ATOM    342  H   GLN A  24       3.705 -15.030  13.082  1.00  0.540          H  
ATOM    343  HA  GLN A  24       5.884 -14.842  12.686  1.00  0.560          H  
ATOM    344 1HB  GLN A  24       5.775 -17.888  12.498  1.00  0.780          H  
ATOM    345 2HB  GLN A  24       7.237 -16.943  12.702  1.00  0.780          H  
ATOM    346 1HG  GLN A  24       4.949 -16.894  14.663  1.00  0.780          H  
ATOM    347 2HG  GLN A  24       6.365 -17.972  14.785  1.00  0.780          H  
ATOM    348 1HE2 GLN A  24       6.496 -14.321  16.330  1.00  0.780          H  
ATOM    349 2HE2 GLN A  24       5.046 -15.157  15.877  1.00  0.780          H  
ATOM    350  N   LYS A  25       5.180 -14.980   9.949  1.00  0.380          N  
ATOM    351  CA  LYS A  25       5.501 -14.883   8.525  1.00  0.420          C  
ATOM    352  C   LYS A  25       6.201 -13.571   8.209  1.00  0.390          C  
ATOM    353  O   LYS A  25       6.980 -13.475   7.259  1.00  0.530          O  
ATOM    354  CB  LYS A  25       4.242 -15.055   7.685  1.00  0.570          C  
ATOM    355  CG  LYS A  25       3.568 -16.421   7.852  1.00  0.570          C  
ATOM    356  CD  LYS A  25       4.425 -17.565   7.280  1.00  0.570          C  
ATOM    357  CE  LYS A  25       3.717 -18.904   7.355  1.00  0.570          C  
ATOM    358  NZ  LYS A  25       3.736 -19.477   8.744  1.00  0.570          N  
ATOM    359  H   LYS A  25       4.401 -14.454  10.342  1.00  0.460          H  
ATOM    360  HA  LYS A  25       6.203 -15.673   8.273  1.00  0.500          H  
ATOM    361 1HB  LYS A  25       3.507 -14.291   7.960  1.00  0.690          H  
ATOM    362 2HB  LYS A  25       4.479 -14.915   6.632  1.00  0.690          H  
ATOM    363 1HG  LYS A  25       3.388 -16.594   8.908  1.00  0.690          H  
ATOM    364 2HG  LYS A  25       2.608 -16.398   7.342  1.00  0.690          H  
ATOM    365 1HD  LYS A  25       4.669 -17.344   6.242  1.00  0.690          H  
ATOM    366 2HD  LYS A  25       5.348 -17.662   7.842  1.00  0.690          H  
ATOM    367 1HE  LYS A  25       2.687 -18.769   7.051  1.00  0.690          H  
ATOM    368 2HE  LYS A  25       4.198 -19.602   6.670  1.00  0.690          H  
ATOM    369 1HZ  LYS A  25       3.251 -20.362   8.750  1.00  0.690          H  
ATOM    370 2HZ  LYS A  25       4.691 -19.614   9.039  1.00  0.690          H  
ATOM    371 3HZ  LYS A  25       3.280 -18.832   9.401  1.00  0.690          H  
ATOM    372  N   LEU A  26       5.913 -12.562   9.009  1.00  0.350          N  
ATOM    373  CA  LEU A  26       6.483 -11.237   8.857  1.00  0.390          C  
ATOM    374  C   LEU A  26       7.349 -10.990  10.099  1.00  0.320          C  
ATOM    375  O   LEU A  26       6.890 -11.158  11.233  1.00  0.370          O  
ATOM    376  CB  LEU A  26       5.331 -10.221   8.657  1.00  0.530          C  
ATOM    377  CG  LEU A  26       5.633  -8.708   8.501  1.00  0.530          C  
ATOM    378  CD1 LEU A  26       6.451  -8.434   7.203  1.00  0.530          C  
ATOM    379  CD2 LEU A  26       4.277  -7.961   8.436  1.00  0.530          C  
ATOM    380  H   LEU A  26       5.242 -12.724   9.749  1.00  0.420          H  
ATOM    381  HA  LEU A  26       7.125 -11.224   7.979  1.00  0.470          H  
ATOM    382 1HB  LEU A  26       4.765 -10.527   7.778  1.00  0.640          H  
ATOM    383 2HB  LEU A  26       4.684 -10.304   9.502  1.00  0.640          H  
ATOM    384  HG  LEU A  26       6.193  -8.359   9.358  1.00  0.640          H  
ATOM    385 1HD1 LEU A  26       6.636  -7.363   7.105  1.00  0.640          H  
ATOM    386 2HD1 LEU A  26       7.404  -8.955   7.244  1.00  0.640          H  
ATOM    387 3HD1 LEU A  26       5.893  -8.775   6.340  1.00  0.640          H  
ATOM    388 1HD2 LEU A  26       4.455  -6.892   8.340  1.00  0.640          H  
ATOM    389 2HD2 LEU A  26       3.699  -8.313   7.572  1.00  0.640          H  
ATOM    390 3HD2 LEU A  26       3.706  -8.150   9.346  1.00  0.640          H  
ATOM    391  N   ASP A  27       8.615 -10.635   9.882  1.00  0.300          N  
ATOM    392  CA  ASP A  27       9.574 -10.390  10.964  1.00  0.300          C  
ATOM    393  C   ASP A  27      10.394  -9.181  10.542  1.00  0.280          C  
ATOM    394  O   ASP A  27      11.241  -9.263   9.646  1.00  0.320          O  
ATOM    395  CB  ASP A  27      10.456 -11.630  11.190  1.00  0.420          C  
ATOM    396  CG  ASP A  27      11.408 -11.531  12.398  1.00  0.420          C  
ATOM    397  OD1 ASP A  27      11.459 -10.491  13.024  1.00  0.420          O  
ATOM    398  OD2 ASP A  27      12.070 -12.512  12.685  1.00  0.420          O  
ATOM    399  H   ASP A  27       8.930 -10.523   8.929  1.00  0.360          H  
ATOM    400  HA  ASP A  27       9.038 -10.141  11.874  1.00  0.360          H  
ATOM    401 1HB  ASP A  27       9.816 -12.502  11.331  1.00  0.500          H  
ATOM    402 2HB  ASP A  27      11.053 -11.812  10.296  1.00  0.500          H  
ATOM    403  N   VAL A  28      10.065  -8.039  11.125  1.00  0.250          N  
ATOM    404  CA  VAL A  28      10.571  -6.755  10.709  1.00  0.280          C  
ATOM    405  C   VAL A  28      11.402  -5.960  11.716  1.00  0.230          C  
ATOM    406  O   VAL A  28      10.964  -5.666  12.832  1.00  0.210          O  
ATOM    407  CB  VAL A  28       9.330  -5.912  10.334  1.00  0.380          C  
ATOM    408  CG1 VAL A  28       9.704  -4.580   9.931  1.00  0.380          C  
ATOM    409  CG2 VAL A  28       8.579  -6.581   9.224  1.00  0.380          C  
ATOM    410  H   VAL A  28       9.379  -8.061  11.875  1.00  0.300          H  
ATOM    411  HA  VAL A  28      11.181  -6.917   9.820  1.00  0.340          H  
ATOM    412  HB  VAL A  28       8.689  -5.830  11.203  1.00  0.460          H  
ATOM    413 1HG1 VAL A  28       8.815  -4.017   9.675  1.00  0.460          H  
ATOM    414 2HG1 VAL A  28      10.233  -4.063  10.720  1.00  0.460          H  
ATOM    415 3HG1 VAL A  28      10.343  -4.686   9.068  1.00  0.460          H  
ATOM    416 1HG2 VAL A  28       7.696  -6.000   8.982  1.00  0.460          H  
ATOM    417 2HG2 VAL A  28       9.217  -6.662   8.347  1.00  0.460          H  
ATOM    418 3HG2 VAL A  28       8.280  -7.565   9.539  1.00  0.460          H  
ATOM    419  N   LYS A  29      12.594  -5.552  11.276  1.00  0.250          N  
ATOM    420  CA  LYS A  29      13.449  -4.659  12.053  1.00  0.230          C  
ATOM    421  C   LYS A  29      13.029  -3.246  11.685  1.00  0.220          C  
ATOM    422  O   LYS A  29      12.936  -2.946  10.494  1.00  0.270          O  
ATOM    423  CB  LYS A  29      14.934  -4.856  11.724  1.00  0.330          C  
ATOM    424  CG  LYS A  29      15.877  -3.967  12.554  1.00  0.330          C  
ATOM    425  CD  LYS A  29      17.352  -4.219  12.234  1.00  0.330          C  
ATOM    426  CE  LYS A  29      18.255  -3.297  13.062  1.00  0.330          C  
ATOM    427  NZ  LYS A  29      19.703  -3.535  12.796  1.00  0.330          N  
ATOM    428  H   LYS A  29      12.895  -5.869  10.361  1.00  0.300          H  
ATOM    429  HA  LYS A  29      13.276  -4.808  13.120  1.00  0.280          H  
ATOM    430 1HB  LYS A  29      15.211  -5.895  11.896  1.00  0.400          H  
ATOM    431 2HB  LYS A  29      15.107  -4.636  10.670  1.00  0.400          H  
ATOM    432 1HG  LYS A  29      15.658  -2.915  12.357  1.00  0.400          H  
ATOM    433 2HG  LYS A  29      15.705  -4.157  13.614  1.00  0.400          H  
ATOM    434 1HD  LYS A  29      17.605  -5.258  12.447  1.00  0.400          H  
ATOM    435 2HD  LYS A  29      17.529  -4.026  11.172  1.00  0.400          H  
ATOM    436 1HE  LYS A  29      18.021  -2.256  12.823  1.00  0.400          H  
ATOM    437 2HE  LYS A  29      18.060  -3.470  14.119  1.00  0.400          H  
ATOM    438 1HZ  LYS A  29      20.262  -2.909  13.372  1.00  0.400          H  
ATOM    439 2HZ  LYS A  29      19.936  -4.489  13.023  1.00  0.400          H  
ATOM    440 3HZ  LYS A  29      19.903  -3.364  11.819  1.00  0.400          H  
ATOM    441  N   LEU A  30      12.755  -2.404  12.673  1.00  0.190          N  
ATOM    442  CA  LEU A  30      12.319  -1.033  12.434  1.00  0.200          C  
ATOM    443  C   LEU A  30      13.345   0.010  12.889  1.00  0.230          C  
ATOM    444  O   LEU A  30      13.964  -0.135  13.952  1.00  0.260          O  
ATOM    445  CB  LEU A  30      11.011  -0.800  13.205  1.00  0.280          C  
ATOM    446  CG  LEU A  30       9.827  -1.732  12.880  1.00  0.280          C  
ATOM    447  CD1 LEU A  30       8.732  -1.489  13.872  1.00  0.280          C  
ATOM    448  CD2 LEU A  30       9.312  -1.438  11.492  1.00  0.280          C  
ATOM    449  H   LEU A  30      12.841  -2.711  13.644  1.00  0.230          H  
ATOM    450  HA  LEU A  30      12.160  -0.903  11.374  1.00  0.240          H  
ATOM    451 1HB  LEU A  30      11.210  -0.867  14.268  1.00  0.330          H  
ATOM    452 2HB  LEU A  30      10.683   0.217  12.992  1.00  0.330          H  
ATOM    453  HG  LEU A  30      10.141  -2.776  12.952  1.00  0.330          H  
ATOM    454 1HD1 LEU A  30       7.897  -2.132  13.649  1.00  0.330          H  
ATOM    455 2HD1 LEU A  30       9.096  -1.699  14.883  1.00  0.330          H  
ATOM    456 3HD1 LEU A  30       8.422  -0.452  13.813  1.00  0.330          H  
ATOM    457 1HD2 LEU A  30       8.474  -2.090  11.282  1.00  0.330          H  
ATOM    458 2HD2 LEU A  30       8.992  -0.404  11.433  1.00  0.330          H  
ATOM    459 3HD2 LEU A  30      10.095  -1.613  10.774  1.00  0.330          H  
ATOM    460  N   SER A  31      13.451   1.103  12.132  1.00  0.270          N  
ATOM    461  CA  SER A  31      14.300   2.233  12.534  1.00  0.320          C  
ATOM    462  C   SER A  31      13.770   3.564  12.007  1.00  0.310          C  
ATOM    463  O   SER A  31      13.312   3.661  10.866  1.00  0.430          O  
ATOM    464  CB  SER A  31      15.727   2.021  12.049  1.00  0.430          C  
ATOM    465  OG  SER A  31      15.786   1.985  10.640  1.00  0.430          O  
ATOM    466  H   SER A  31      12.903   1.144  11.267  1.00  0.320          H  
ATOM    467  HA  SER A  31      14.306   2.293  13.621  1.00  0.380          H  
ATOM    468 1HB  SER A  31      16.359   2.834  12.418  1.00  0.510          H  
ATOM    469 2HB  SER A  31      16.116   1.091  12.459  1.00  0.510          H  
ATOM    470  HG  SER A  31      15.497   2.875  10.352  1.00  0.510          H  
ATOM    471  N   ALA A  32      13.916   4.622  12.798  1.00  0.380          N  
ATOM    472  CA  ALA A  32      13.455   5.930  12.361  1.00  0.390          C  
ATOM    473  C   ALA A  32      14.429   6.564  11.367  1.00  0.370          C  
ATOM    474  O   ALA A  32      15.637   6.494  11.606  1.00  0.390          O  
ATOM    475  CB  ALA A  32      13.274   6.833  13.576  1.00  0.540          C  
ATOM    476  H   ALA A  32      14.327   4.488  13.738  1.00  0.460          H  
ATOM    477  HA  ALA A  32      12.508   5.777  11.878  1.00  0.470          H  
ATOM    478 1HB  ALA A  32      12.900   7.811  13.272  1.00  0.650          H  
ATOM    479 2HB  ALA A  32      12.585   6.385  14.279  1.00  0.650          H  
ATOM    480 3HB  ALA A  32      14.221   6.938  14.081  1.00  0.650          H  
ATOM    481  N   PRO A  33      13.931   7.208  10.281  1.00  0.360          N  
ATOM    482  CA  PRO A  33      14.689   7.927   9.279  1.00  0.400          C  
ATOM    483  C   PRO A  33      15.165   9.242   9.864  1.00  0.420          C  
ATOM    484  O   PRO A  33      14.481   9.833  10.712  1.00  0.420          O  
ATOM    485  CB  PRO A  33      13.674   8.107   8.152  1.00  0.600          C  
ATOM    486  CG  PRO A  33      12.356   8.164   8.843  1.00  0.600          C  
ATOM    487  CD  PRO A  33      12.480   7.236  10.028  1.00  0.600          C  
ATOM    488  HA  PRO A  33      15.535   7.308   8.952  1.00  0.480          H  
ATOM    489 1HB  PRO A  33      13.898   9.027   7.586  1.00  0.720          H  
ATOM    490 2HB  PRO A  33      13.748   7.270   7.441  1.00  0.720          H  
ATOM    491 1HG  PRO A  33      12.165   9.195   9.134  1.00  0.720          H  
ATOM    492 2HG  PRO A  33      11.547   7.874   8.159  1.00  0.720          H  
ATOM    493 1HD  PRO A  33      11.959   7.704  10.862  1.00  0.720          H  
ATOM    494 2HD  PRO A  33      12.094   6.234   9.764  1.00  0.720          H  
ATOM    495  N   ARG A  34      16.256   9.765   9.320  1.00  0.440          N  
ATOM    496  CA  ARG A  34      16.810  11.053   9.736  1.00  0.470          C  
ATOM    497  C   ARG A  34      15.818  12.193   9.519  1.00  0.480          C  
ATOM    498  O   ARG A  34      15.724  13.116  10.332  1.00  0.510          O  
ATOM    499  CB  ARG A  34      18.101  11.316   8.985  1.00  0.650          C  
ATOM    500  CG  ARG A  34      19.210  10.384   9.413  1.00  0.650          C  
ATOM    501  CD  ARG A  34      20.460  10.545   8.670  1.00  0.650          C  
ATOM    502  NE  ARG A  34      21.425   9.529   9.079  1.00  0.650          N  
ATOM    503  CZ  ARG A  34      22.651   9.348   8.553  1.00  0.650          C  
ATOM    504  NH1 ARG A  34      23.098  10.131   7.585  1.00  0.650          N  
ATOM    505  NH2 ARG A  34      23.407   8.369   9.019  1.00  0.650          N  
ATOM    506  H   ARG A  34      16.735   9.248   8.598  1.00  0.530          H  
ATOM    507  HA  ARG A  34      17.044  10.999  10.797  1.00  0.560          H  
ATOM    508 1HB  ARG A  34      17.936  11.189   7.915  1.00  0.780          H  
ATOM    509 2HB  ARG A  34      18.428  12.340   9.156  1.00  0.780          H  
ATOM    510 1HG  ARG A  34      19.421  10.536  10.475  1.00  0.780          H  
ATOM    511 2HG  ARG A  34      18.884   9.379   9.270  1.00  0.780          H  
ATOM    512 1HD  ARG A  34      20.266  10.433   7.604  1.00  0.780          H  
ATOM    513 2HD  ARG A  34      20.882  11.529   8.873  1.00  0.780          H  
ATOM    514  HE  ARG A  34      21.132   8.871   9.825  1.00  0.780          H  
ATOM    515 1HH1 ARG A  34      22.521  10.878   7.230  1.00  0.780          H  
ATOM    516 2HH1 ARG A  34      24.020   9.984   7.199  1.00  0.780          H  
ATOM    517 1HH2 ARG A  34      23.052   7.770   9.763  1.00  0.780          H  
ATOM    518 2HH2 ARG A  34      24.327   8.211   8.642  1.00  0.780          H  
ATOM    519  N   GLU A  35      15.030  12.094   8.456  1.00  0.460          N  
ATOM    520  CA  GLU A  35      14.030  13.084   8.088  1.00  0.450          C  
ATOM    521  C   GLU A  35      12.973  13.318   9.175  1.00  0.420          C  
ATOM    522  O   GLU A  35      12.311  14.357   9.188  1.00  0.430          O  
ATOM    523  CB  GLU A  35      13.333  12.646   6.810  1.00  0.630          C  
ATOM    524  CG  GLU A  35      14.199  12.632   5.525  1.00  0.630          C  
ATOM    525  CD  GLU A  35      15.018  11.362   5.313  1.00  0.630          C  
ATOM    526  OE1 GLU A  35      15.291  10.677   6.278  1.00  0.630          O  
ATOM    527  OE2 GLU A  35      15.347  11.077   4.191  1.00  0.630          O  
ATOM    528  H   GLU A  35      15.173  11.309   7.818  1.00  0.550          H  
ATOM    529  HA  GLU A  35      14.540  14.028   7.904  1.00  0.540          H  
ATOM    530 1HB  GLU A  35      12.957  11.646   6.970  1.00  0.760          H  
ATOM    531 2HB  GLU A  35      12.479  13.289   6.633  1.00  0.760          H  
ATOM    532 1HG  GLU A  35      13.533  12.764   4.671  1.00  0.760          H  
ATOM    533 2HG  GLU A  35      14.871  13.487   5.555  1.00  0.760          H  
ATOM    534  N   LEU A  36      12.759  12.328  10.042  1.00  0.400          N  
ATOM    535  CA  LEU A  36      11.781  12.425  11.112  1.00  0.380          C  
ATOM    536  C   LEU A  36      12.473  12.529  12.472  1.00  0.430          C  
ATOM    537  O   LEU A  36      11.844  12.326  13.513  1.00  0.440          O  
ATOM    538  CB  LEU A  36      10.825  11.227  11.076  1.00  0.540          C  
ATOM    539  CG  LEU A  36       9.978  11.067   9.766  1.00  0.540          C  
ATOM    540  CD1 LEU A  36       9.172   9.783   9.850  1.00  0.540          C  
ATOM    541  CD2 LEU A  36       9.045  12.278   9.556  1.00  0.540          C  
ATOM    542  H   LEU A  36      13.360  11.504  10.007  1.00  0.480          H  
ATOM    543  HA  LEU A  36      11.212  13.339  10.982  1.00  0.460          H  
ATOM    544 1HB  LEU A  36      11.416  10.323  11.210  1.00  0.650          H  
ATOM    545 2HB  LEU A  36      10.135  11.309  11.915  1.00  0.650          H  
ATOM    546  HG  LEU A  36      10.650  10.987   8.925  1.00  0.650          H  
ATOM    547 1HD1 LEU A  36       8.611   9.646   8.937  1.00  0.650          H  
ATOM    548 2HD1 LEU A  36       9.835   8.945   9.983  1.00  0.650          H  
ATOM    549 3HD1 LEU A  36       8.485   9.834  10.693  1.00  0.650          H  
ATOM    550 1HD2 LEU A  36       8.476  12.148   8.652  1.00  0.650          H  
ATOM    551 2HD2 LEU A  36       8.359  12.365  10.397  1.00  0.650          H  
ATOM    552 3HD2 LEU A  36       9.626  13.190   9.468  1.00  0.650          H  
ATOM    553  N   GLY A  37      13.781  12.828  12.468  1.00  0.480          N  
ATOM    554  CA  GLY A  37      14.558  12.946  13.695  1.00  0.520          C  
ATOM    555  C   GLY A  37      15.228  11.646  14.166  1.00  0.490          C  
ATOM    556  O   GLY A  37      15.694  11.574  15.307  1.00  0.520          O  
ATOM    557  H   GLY A  37      14.270  12.993  11.587  1.00  0.580          H  
ATOM    558 1HA  GLY A  37      15.329  13.700  13.540  1.00  0.620          H  
ATOM    559 2HA  GLY A  37      13.914  13.322  14.488  1.00  0.620          H  
ATOM    560  N   GLY A  38      15.261  10.612  13.323  1.00  0.440          N  
ATOM    561  CA  GLY A  38      15.866   9.343  13.678  1.00  0.420          C  
ATOM    562  C   GLY A  38      17.325   9.220  13.271  1.00  0.450          C  
ATOM    563  O   GLY A  38      17.987  10.198  12.920  1.00  0.520          O  
ATOM    564  H   GLY A  38      14.874  10.662  12.382  1.00  0.530          H  
ATOM    565 1HA  GLY A  38      15.756   9.162  14.748  1.00  0.500          H  
ATOM    566 2HA  GLY A  38      15.321   8.571  13.165  1.00  0.500          H  
ATOM    567  N   ALA A  39      17.841   7.989  13.336  1.00  0.430          N  
ATOM    568  CA  ALA A  39      19.229   7.697  12.993  1.00  0.470          C  
ATOM    569  C   ALA A  39      19.458   7.422  11.505  1.00  0.490          C  
ATOM    570  O   ALA A  39      20.578   7.602  11.013  1.00  0.530          O  
ATOM    571  CB  ALA A  39      19.709   6.496  13.788  1.00  0.640          C  
ATOM    572  H   ALA A  39      17.261   7.225  13.662  1.00  0.520          H  
ATOM    573  HA  ALA A  39      19.825   8.567  13.266  1.00  0.560          H  
ATOM    574 1HB  ALA A  39      20.757   6.306  13.561  1.00  0.770          H  
ATOM    575 2HB  ALA A  39      19.596   6.693  14.852  1.00  0.770          H  
ATOM    576 3HB  ALA A  39      19.115   5.622  13.511  1.00  0.770          H  
ATOM    577  N   GLY A  40      18.427   6.972  10.788  1.00  0.470          N  
ATOM    578  CA  GLY A  40      18.582   6.581   9.397  1.00  0.510          C  
ATOM    579  C   GLY A  40      18.045   5.179   9.226  1.00  0.600          C  
ATOM    580  O   GLY A  40      17.837   4.457  10.199  1.00  0.790          O  
ATOM    581  H   GLY A  40      17.503   6.849  11.211  1.00  0.560          H  
ATOM    582 1HA  GLY A  40      18.036   7.264   8.752  1.00  0.610          H  
ATOM    583 2HA  GLY A  40      19.631   6.615   9.108  1.00  0.610          H  
ATOM    584  N   ALA A  41      17.798   4.774   7.991  1.00  0.860          N  
ATOM    585  CA  ALA A  41      17.238   3.449   7.817  1.00  1.200          C  
ATOM    586  C   ALA A  41      18.282   2.355   7.921  1.00  0.750          C  
ATOM    587  O   ALA A  41      19.260   2.329   7.174  1.00  1.050          O  
ATOM    588  CB  ALA A  41      16.522   3.341   6.481  1.00  1.540          C  
ATOM    589  H   ALA A  41      17.988   5.370   7.200  1.00  1.030          H  
ATOM    590  HA  ALA A  41      16.507   3.290   8.606  1.00  1.440          H  
ATOM    591 1HB  ALA A  41      16.073   2.347   6.401  1.00  1.850          H  
ATOM    592 2HB  ALA A  41      15.738   4.095   6.424  1.00  1.850          H  
ATOM    593 3HB  ALA A  41      17.230   3.488   5.670  1.00  1.850          H  
ATOM    594  N   GLU A  42      18.043   1.443   8.855  1.00  0.830          N  
ATOM    595  CA  GLU A  42      18.857   0.271   9.064  1.00  0.630          C  
ATOM    596  C   GLU A  42      17.842  -0.811   8.884  1.00  0.550          C  
ATOM    597  O   GLU A  42      18.108  -1.892   8.369  1.00  1.240          O  
ATOM    598  CB  GLU A  42      19.479   0.219  10.460  1.00  0.960          C  
ATOM    599  CG  GLU A  42      20.456   1.344  10.784  1.00  0.960          C  
ATOM    600  CD  GLU A  42      21.042   1.189  12.167  1.00  0.960          C  
ATOM    601  OE1 GLU A  42      20.631   0.272  12.844  1.00  0.960          O  
ATOM    602  OE2 GLU A  42      21.894   1.962  12.541  1.00  0.960          O  
ATOM    603  H   GLU A  42      17.212   1.537   9.441  1.00  1.000          H  
ATOM    604  HA  GLU A  42      19.625   0.190   8.296  1.00  0.760          H  
ATOM    605 1HB  GLU A  42      18.683   0.249  11.207  1.00  1.150          H  
ATOM    606 2HB  GLU A  42      20.004  -0.725  10.584  1.00  1.150          H  
ATOM    607 1HG  GLU A  42      21.258   1.344  10.048  1.00  1.150          H  
ATOM    608 2HG  GLU A  42      19.932   2.301  10.715  1.00  1.150          H  
ATOM    609  N   GLY A  43      16.648  -0.472   9.342  1.00  0.560          N  
ATOM    610  CA  GLY A  43      15.477  -1.316   9.294  1.00  0.370          C  
ATOM    611  C   GLY A  43      14.479  -0.603   8.403  1.00  0.290          C  
ATOM    612  O   GLY A  43      14.861   0.256   7.605  1.00  0.430          O  
ATOM    613  H   GLY A  43      16.544   0.456   9.757  1.00  0.670          H  
ATOM    614 1HA  GLY A  43      15.717  -2.300   8.893  1.00  0.440          H  
ATOM    615 2HA  GLY A  43      15.065  -1.442  10.294  1.00  0.440          H  
ATOM    616  N   THR A  44      13.211  -0.899   8.597  1.00  0.300          N  
ATOM    617  CA  THR A  44      12.127  -0.310   7.825  1.00  0.270          C  
ATOM    618  C   THR A  44      11.235   0.528   8.726  1.00  0.250          C  
ATOM    619  O   THR A  44      11.584   0.841   9.867  1.00  0.250          O  
ATOM    620  CB  THR A  44      11.323  -1.373   7.048  1.00  0.390          C  
ATOM    621  OG1 THR A  44      10.440  -0.727   6.161  1.00  0.390          O  
ATOM    622  CG2 THR A  44      10.548  -2.224   7.932  1.00  0.390          C  
ATOM    623  H   THR A  44      12.997  -1.603   9.299  1.00  0.360          H  
ATOM    624  HA  THR A  44      12.555   0.364   7.080  1.00  0.320          H  
ATOM    625  HB  THR A  44      12.019  -1.993   6.475  1.00  0.470          H  
ATOM    626  HG1 THR A  44      10.962  -0.332   5.435  1.00  0.470          H  
ATOM    627 1HG2 THR A  44      10.017  -2.957   7.338  1.00  0.470          H  
ATOM    628 2HG2 THR A  44      11.243  -2.711   8.597  1.00  0.470          H  
ATOM    629 3HG2 THR A  44       9.830  -1.660   8.503  1.00  0.470          H  
ATOM    630  N   ASN A  45      10.105   0.955   8.209  1.00  0.250          N  
ATOM    631  CA  ASN A  45       9.244   1.808   8.998  1.00  0.250          C  
ATOM    632  C   ASN A  45       7.778   1.657   8.564  1.00  0.210          C  
ATOM    633  O   ASN A  45       7.509   0.992   7.559  1.00  0.200          O  
ATOM    634  CB  ASN A  45       9.804   3.232   8.875  1.00  0.350          C  
ATOM    635  CG  ASN A  45       9.859   3.752   7.456  1.00  0.350          C  
ATOM    636  OD1 ASN A  45       8.948   3.557   6.636  1.00  0.350          O  
ATOM    637  ND2 ASN A  45      10.941   4.436   7.160  1.00  0.350          N  
ATOM    638  H   ASN A  45       9.858   0.626   7.278  1.00  0.300          H  
ATOM    639  HA  ASN A  45       9.336   1.489  10.033  1.00  0.300          H  
ATOM    640 1HB  ASN A  45       9.276   3.933   9.456  1.00  0.420          H  
ATOM    641 2HB  ASN A  45      10.827   3.237   9.264  1.00  0.420          H  
ATOM    642 1HD2 ASN A  45      11.068   4.842   6.245  1.00  0.420          H  
ATOM    643 2HD2 ASN A  45      11.640   4.583   7.858  1.00  0.420          H  
ATOM    644  N   PRO A  46       6.798   2.235   9.292  1.00  0.210          N  
ATOM    645  CA  PRO A  46       5.391   2.173   8.967  1.00  0.210          C  
ATOM    646  C   PRO A  46       4.983   2.753   7.620  1.00  0.180          C  
ATOM    647  O   PRO A  46       3.982   2.299   7.053  1.00  0.240          O  
ATOM    648  CB  PRO A  46       4.778   2.972  10.082  1.00  0.320          C  
ATOM    649  CG  PRO A  46       5.753   2.920  11.209  1.00  0.320          C  
ATOM    650  CD  PRO A  46       7.076   2.923  10.567  1.00  0.320          C  
ATOM    651  HA  PRO A  46       5.060   1.135   9.046  1.00  0.250          H  
ATOM    652 1HB  PRO A  46       4.527   3.993   9.743  1.00  0.380          H  
ATOM    653 2HB  PRO A  46       3.865   2.458  10.332  1.00  0.380          H  
ATOM    654 1HG  PRO A  46       5.602   3.787  11.873  1.00  0.380          H  
ATOM    655 2HG  PRO A  46       5.578   2.055  11.796  1.00  0.380          H  
ATOM    656 1HD  PRO A  46       7.344   3.962  10.391  1.00  0.380          H  
ATOM    657 2HD  PRO A  46       7.788   2.394  11.208  1.00  0.380          H  
ATOM    658  N   GLU A  47       5.756   3.699   7.068  1.00  0.190          N  
ATOM    659  CA  GLU A  47       5.424   4.243   5.761  1.00  0.200          C  
ATOM    660  C   GLU A  47       5.743   3.193   4.709  1.00  0.170          C  
ATOM    661  O   GLU A  47       4.949   2.965   3.796  1.00  0.210          O  
ATOM    662  CB  GLU A  47       6.153   5.555   5.506  1.00  0.280          C  
ATOM    663  CG  GLU A  47       5.714   6.688   6.405  1.00  0.280          C  
ATOM    664  CD  GLU A  47       6.330   6.637   7.783  1.00  0.280          C  
ATOM    665  OE1 GLU A  47       7.320   5.961   7.968  1.00  0.280          O  
ATOM    666  OE2 GLU A  47       5.789   7.252   8.663  1.00  0.280          O  
ATOM    667  H   GLU A  47       6.554   4.113   7.558  1.00  0.230          H  
ATOM    668  HA  GLU A  47       4.355   4.444   5.726  1.00  0.240          H  
ATOM    669 1HB  GLU A  47       7.225   5.415   5.611  1.00  0.330          H  
ATOM    670 2HB  GLU A  47       5.955   5.877   4.486  1.00  0.330          H  
ATOM    671 1HG  GLU A  47       5.989   7.627   5.926  1.00  0.330          H  
ATOM    672 2HG  GLU A  47       4.627   6.668   6.494  1.00  0.330          H  
ATOM    673  N   GLN A  48       6.910   2.546   4.839  1.00  0.200          N  
ATOM    674  CA  GLN A  48       7.300   1.481   3.915  1.00  0.200          C  
ATOM    675  C   GLN A  48       6.368   0.294   4.037  1.00  0.190          C  
ATOM    676  O   GLN A  48       6.035  -0.330   3.028  1.00  0.200          O  
ATOM    677  CB  GLN A  48       8.734   1.018   4.147  1.00  0.280          C  
ATOM    678  CG  GLN A  48       9.720   2.035   3.745  1.00  0.280          C  
ATOM    679  CD  GLN A  48      11.143   1.726   3.929  1.00  0.280          C  
ATOM    680  OE1 GLN A  48      11.594   0.661   4.377  1.00  0.280          O  
ATOM    681  NE2 GLN A  48      11.904   2.720   3.573  1.00  0.280          N  
ATOM    682  H   GLN A  48       7.544   2.841   5.587  1.00  0.240          H  
ATOM    683  HA  GLN A  48       7.228   1.864   2.898  1.00  0.240          H  
ATOM    684 1HB  GLN A  48       8.855   0.835   5.204  1.00  0.340          H  
ATOM    685 2HB  GLN A  48       8.927   0.090   3.613  1.00  0.340          H  
ATOM    686 1HG  GLN A  48       9.560   2.251   2.693  1.00  0.340          H  
ATOM    687 2HG  GLN A  48       9.549   2.902   4.333  1.00  0.340          H  
ATOM    688 1HE2 GLN A  48      12.922   2.657   3.622  1.00  0.340          H  
ATOM    689 2HE2 GLN A  48      11.481   3.549   3.198  1.00  0.340          H  
ATOM    690  N   LEU A  49       5.952  -0.025   5.270  1.00  0.180          N  
ATOM    691  CA  LEU A  49       5.030  -1.127   5.475  1.00  0.190          C  
ATOM    692  C   LEU A  49       3.695  -0.785   4.811  1.00  0.190          C  
ATOM    693  O   LEU A  49       3.116  -1.647   4.141  1.00  0.210          O  
ATOM    694  CB  LEU A  49       4.883  -1.429   6.983  1.00  0.260          C  
ATOM    695  CG  LEU A  49       6.158  -2.091   7.695  1.00  0.260          C  
ATOM    696  CD1 LEU A  49       6.006  -2.036   9.220  1.00  0.260          C  
ATOM    697  CD2 LEU A  49       6.281  -3.575   7.274  1.00  0.260          C  
ATOM    698  H   LEU A  49       6.306   0.512   6.067  1.00  0.220          H  
ATOM    699  HA  LEU A  49       5.426  -2.006   4.980  1.00  0.230          H  
ATOM    700 1HB  LEU A  49       4.659  -0.504   7.487  1.00  0.310          H  
ATOM    701 2HB  LEU A  49       4.035  -2.105   7.120  1.00  0.310          H  
ATOM    702  HG  LEU A  49       7.062  -1.548   7.406  1.00  0.310          H  
ATOM    703 1HD1 LEU A  49       6.871  -2.492   9.679  1.00  0.310          H  
ATOM    704 2HD1 LEU A  49       5.934  -1.005   9.547  1.00  0.310          H  
ATOM    705 3HD1 LEU A  49       5.120  -2.577   9.514  1.00  0.310          H  
ATOM    706 1HD2 LEU A  49       7.149  -4.010   7.759  1.00  0.310          H  
ATOM    707 2HD2 LEU A  49       5.384  -4.120   7.572  1.00  0.310          H  
ATOM    708 3HD2 LEU A  49       6.403  -3.654   6.206  1.00  0.310          H  
ATOM    709  N   PHE A  50       3.234   0.482   4.925  1.00  0.170          N  
ATOM    710  CA  PHE A  50       1.997   0.906   4.273  1.00  0.170          C  
ATOM    711  C   PHE A  50       2.184   0.752   2.780  1.00  0.160          C  
ATOM    712  O   PHE A  50       1.318   0.230   2.094  1.00  0.160          O  
ATOM    713  CB  PHE A  50       1.636   2.381   4.500  1.00  0.240          C  
ATOM    714  CG  PHE A  50       0.220   2.777   3.987  1.00  0.240          C  
ATOM    715  CD1 PHE A  50      -0.870   2.711   4.852  1.00  0.240          C  
ATOM    716  CD2 PHE A  50      -0.035   3.166   2.672  1.00  0.240          C  
ATOM    717  CE1 PHE A  50      -2.138   3.046   4.435  1.00  0.240          C  
ATOM    718  CE2 PHE A  50      -1.301   3.493   2.258  1.00  0.240          C  
ATOM    719  CZ  PHE A  50      -2.350   3.443   3.135  1.00  0.240          C  
ATOM    720  H   PHE A  50       3.719   1.149   5.528  1.00  0.200          H  
ATOM    721  HA  PHE A  50       1.177   0.268   4.606  1.00  0.200          H  
ATOM    722 1HB  PHE A  50       1.708   2.631   5.534  1.00  0.290          H  
ATOM    723 2HB  PHE A  50       2.363   2.997   3.988  1.00  0.290          H  
ATOM    724  HD1 PHE A  50      -0.715   2.396   5.872  1.00  0.290          H  
ATOM    725  HD2 PHE A  50       0.760   3.200   1.962  1.00  0.290          H  
ATOM    726  HE1 PHE A  50      -2.972   2.995   5.135  1.00  0.290          H  
ATOM    727  HE2 PHE A  50      -1.475   3.790   1.226  1.00  0.290          H  
ATOM    728  HZ  PHE A  50      -3.355   3.705   2.798  1.00  0.290          H  
ATOM    729  N   ALA A  51       3.313   1.255   2.238  1.00  0.160          N  
ATOM    730  CA  ALA A  51       3.535   1.200   0.801  1.00  0.160          C  
ATOM    731  C   ALA A  51       3.506  -0.230   0.296  1.00  0.170          C  
ATOM    732  O   ALA A  51       2.871  -0.505  -0.717  1.00  0.190          O  
ATOM    733  CB  ALA A  51       4.879   1.833   0.436  1.00  0.220          C  
ATOM    734  H   ALA A  51       4.006   1.712   2.836  1.00  0.190          H  
ATOM    735  HA  ALA A  51       2.730   1.753   0.317  1.00  0.190          H  
ATOM    736 1HB  ALA A  51       5.019   1.807  -0.644  1.00  0.270          H  
ATOM    737 2HB  ALA A  51       4.921   2.856   0.778  1.00  0.270          H  
ATOM    738 3HB  ALA A  51       5.677   1.272   0.915  1.00  0.270          H  
ATOM    739  N   ALA A  52       4.153  -1.161   1.013  1.00  0.180          N  
ATOM    740  CA  ALA A  52       4.152  -2.557   0.590  1.00  0.190          C  
ATOM    741  C   ALA A  52       2.752  -3.155   0.663  1.00  0.200          C  
ATOM    742  O   ALA A  52       2.314  -3.861  -0.256  1.00  0.220          O  
ATOM    743  CB  ALA A  52       5.108  -3.364   1.453  1.00  0.260          C  
ATOM    744  H   ALA A  52       4.690  -0.883   1.840  1.00  0.220          H  
ATOM    745  HA  ALA A  52       4.485  -2.597  -0.446  1.00  0.230          H  
ATOM    746 1HB  ALA A  52       5.125  -4.400   1.123  1.00  0.310          H  
ATOM    747 2HB  ALA A  52       6.103  -2.936   1.370  1.00  0.310          H  
ATOM    748 3HB  ALA A  52       4.777  -3.317   2.493  1.00  0.310          H  
ATOM    749  N   GLY A  53       2.034  -2.849   1.751  1.00  0.190          N  
ATOM    750  CA  GLY A  53       0.690  -3.338   1.987  1.00  0.200          C  
ATOM    751  C   GLY A  53      -0.243  -2.868   0.897  1.00  0.180          C  
ATOM    752  O   GLY A  53      -0.916  -3.668   0.252  1.00  0.210          O  
ATOM    753  H   GLY A  53       2.457  -2.271   2.485  1.00  0.230          H  
ATOM    754 1HA  GLY A  53       0.694  -4.422   2.025  1.00  0.240          H  
ATOM    755 2HA  GLY A  53       0.352  -2.973   2.954  1.00  0.240          H  
ATOM    756  N   TYR A  54      -0.260  -1.556   0.703  1.00  0.160          N  
ATOM    757  CA  TYR A  54      -1.065  -0.856  -0.268  1.00  0.170          C  
ATOM    758  C   TYR A  54      -0.767  -1.315  -1.690  1.00  0.170          C  
ATOM    759  O   TYR A  54      -1.699  -1.549  -2.463  1.00  0.170          O  
ATOM    760  CB  TYR A  54      -0.901   0.641  -0.063  1.00  0.230          C  
ATOM    761  CG  TYR A  54      -1.674   1.466  -1.000  1.00  0.230          C  
ATOM    762  CD1 TYR A  54      -3.039   1.414  -0.971  1.00  0.230          C  
ATOM    763  CD2 TYR A  54      -1.046   2.315  -1.835  1.00  0.230          C  
ATOM    764  CE1 TYR A  54      -3.790   2.195  -1.806  1.00  0.230          C  
ATOM    765  CE2 TYR A  54      -1.783   3.111  -2.662  1.00  0.230          C  
ATOM    766  CZ  TYR A  54      -3.144   3.051  -2.661  1.00  0.230          C  
ATOM    767  OH  TYR A  54      -3.862   3.860  -3.501  1.00  0.230          O  
ATOM    768  H   TYR A  54       0.337  -0.991   1.298  1.00  0.190          H  
ATOM    769  HA  TYR A  54      -2.102  -1.092  -0.060  1.00  0.200          H  
ATOM    770 1HB  TYR A  54      -1.197   0.894   0.947  1.00  0.280          H  
ATOM    771 2HB  TYR A  54       0.153   0.902  -0.165  1.00  0.280          H  
ATOM    772  HD1 TYR A  54      -3.513   0.745  -0.302  1.00  0.280          H  
ATOM    773  HD2 TYR A  54       0.029   2.375  -1.832  1.00  0.280          H  
ATOM    774  HE1 TYR A  54      -4.879   2.142  -1.785  1.00  0.280          H  
ATOM    775  HE2 TYR A  54      -1.290   3.796  -3.309  1.00  0.280          H  
ATOM    776  HH  TYR A  54      -3.261   4.415  -4.005  1.00  0.280          H  
ATOM    777  N   SER A  55       0.510  -1.424  -2.063  1.00  0.170          N  
ATOM    778  CA  SER A  55       0.845  -1.901  -3.392  1.00  0.180          C  
ATOM    779  C   SER A  55       0.285  -3.308  -3.626  1.00  0.190          C  
ATOM    780  O   SER A  55      -0.366  -3.579  -4.646  1.00  0.220          O  
ATOM    781  CB  SER A  55       2.362  -1.942  -3.556  1.00  0.250          C  
ATOM    782  OG  SER A  55       2.912  -0.676  -3.569  1.00  0.250          O  
ATOM    783  H   SER A  55       1.273  -1.161  -1.433  1.00  0.200          H  
ATOM    784  HA  SER A  55       0.416  -1.218  -4.119  1.00  0.220          H  
ATOM    785 1HB  SER A  55       2.787  -2.500  -2.719  1.00  0.300          H  
ATOM    786 2HB  SER A  55       2.642  -2.471  -4.438  1.00  0.300          H  
ATOM    787  HG  SER A  55       3.859  -0.792  -3.729  1.00  0.300          H  
ATOM    788  N   ALA A  56       0.514  -4.218  -2.667  1.00  0.200          N  
ATOM    789  CA  ALA A  56       0.015  -5.577  -2.800  1.00  0.210          C  
ATOM    790  C   ALA A  56      -1.514  -5.582  -2.838  1.00  0.200          C  
ATOM    791  O   ALA A  56      -2.123  -6.312  -3.628  1.00  0.200          O  
ATOM    792  CB  ALA A  56       0.550  -6.424  -1.662  1.00  0.290          C  
ATOM    793  H   ALA A  56       1.057  -3.965  -1.831  1.00  0.240          H  
ATOM    794  HA  ALA A  56       0.367  -5.987  -3.739  1.00  0.250          H  
ATOM    795 1HB  ALA A  56       0.189  -7.444  -1.763  1.00  0.350          H  
ATOM    796 2HB  ALA A  56       1.637  -6.409  -1.694  1.00  0.350          H  
ATOM    797 3HB  ALA A  56       0.225  -6.000  -0.725  1.00  0.350          H  
ATOM    798  N   CYS A  57      -2.129  -4.721  -2.027  1.00  0.190          N  
ATOM    799  CA  CYS A  57      -3.566  -4.582  -1.959  1.00  0.180          C  
ATOM    800  C   CYS A  57      -4.150  -4.169  -3.291  1.00  0.180          C  
ATOM    801  O   CYS A  57      -5.165  -4.727  -3.729  1.00  0.200          O  
ATOM    802  CB  CYS A  57      -3.929  -3.517  -0.935  1.00  0.260          C  
ATOM    803  SG  CYS A  57      -5.632  -3.229  -0.778  1.00  0.260          S  
ATOM    804  H   CYS A  57      -1.572  -4.162  -1.381  1.00  0.230          H  
ATOM    805  HA  CYS A  57      -3.993  -5.534  -1.658  1.00  0.220          H  
ATOM    806 1HB  CYS A  57      -3.528  -3.785   0.038  1.00  0.310          H  
ATOM    807 2HB  CYS A  57      -3.484  -2.590  -1.218  1.00  0.310          H  
ATOM    808  HG  CYS A  57      -5.892  -3.228  -2.097  1.00  0.310          H  
ATOM    809  N   PHE A  58      -3.534  -3.173  -3.928  1.00  0.190          N  
ATOM    810  CA  PHE A  58      -4.024  -2.670  -5.186  1.00  0.190          C  
ATOM    811  C   PHE A  58      -3.994  -3.753  -6.253  1.00  0.180          C  
ATOM    812  O   PHE A  58      -4.959  -3.915  -7.005  1.00  0.190          O  
ATOM    813  CB  PHE A  58      -3.248  -1.455  -5.655  1.00  0.270          C  
ATOM    814  CG  PHE A  58      -3.983  -0.801  -6.745  1.00  0.270          C  
ATOM    815  CD1 PHE A  58      -4.968   0.096  -6.408  1.00  0.270          C  
ATOM    816  CD2 PHE A  58      -3.786  -1.091  -8.051  1.00  0.270          C  
ATOM    817  CE1 PHE A  58      -5.735   0.672  -7.351  1.00  0.270          C  
ATOM    818  CE2 PHE A  58      -4.556  -0.506  -8.999  1.00  0.270          C  
ATOM    819  CZ  PHE A  58      -5.533   0.367  -8.641  1.00  0.270          C  
ATOM    820  H   PHE A  58      -2.734  -2.714  -3.478  1.00  0.230          H  
ATOM    821  HA  PHE A  58      -5.042  -2.386  -5.065  1.00  0.230          H  
ATOM    822 1HB  PHE A  58      -3.122  -0.754  -4.828  1.00  0.320          H  
ATOM    823 2HB  PHE A  58      -2.261  -1.753  -6.006  1.00  0.320          H  
ATOM    824  HD1 PHE A  58      -5.136   0.331  -5.359  1.00  0.320          H  
ATOM    825  HD2 PHE A  58      -3.035  -1.802  -8.327  1.00  0.320          H  
ATOM    826  HE1 PHE A  58      -6.516   1.378  -7.069  1.00  0.320          H  
ATOM    827  HE2 PHE A  58      -4.403  -0.737 -10.033  1.00  0.320          H  
ATOM    828  HZ  PHE A  58      -6.154   0.831  -9.386  1.00  0.320          H  
ATOM    829  N   LEU A  59      -2.883  -4.492  -6.349  1.00  0.190          N  
ATOM    830  CA  LEU A  59      -2.814  -5.554  -7.344  1.00  0.200          C  
ATOM    831  C   LEU A  59      -3.867  -6.620  -7.101  1.00  0.210          C  
ATOM    832  O   LEU A  59      -4.468  -7.129  -8.056  1.00  0.220          O  
ATOM    833  CB  LEU A  59      -1.434  -6.194  -7.320  1.00  0.280          C  
ATOM    834  CG  LEU A  59      -0.298  -5.406  -7.893  1.00  0.280          C  
ATOM    835  CD1 LEU A  59       1.011  -5.996  -7.550  1.00  0.280          C  
ATOM    836  CD2 LEU A  59      -0.375  -5.464  -9.358  1.00  0.280          C  
ATOM    837  H   LEU A  59      -2.089  -4.302  -5.725  1.00  0.230          H  
ATOM    838  HA  LEU A  59      -3.005  -5.119  -8.315  1.00  0.240          H  
ATOM    839 1HB  LEU A  59      -1.203  -6.314  -6.281  1.00  0.330          H  
ATOM    840 2HB  LEU A  59      -1.474  -7.170  -7.803  1.00  0.330          H  
ATOM    841  HG  LEU A  59      -0.354  -4.402  -7.517  1.00  0.330          H  
ATOM    842 1HD1 LEU A  59       1.793  -5.398  -7.982  1.00  0.330          H  
ATOM    843 2HD1 LEU A  59       1.127  -6.022  -6.480  1.00  0.330          H  
ATOM    844 3HD1 LEU A  59       1.059  -6.970  -7.953  1.00  0.330          H  
ATOM    845 1HD2 LEU A  59       0.436  -4.918  -9.781  1.00  0.330          H  
ATOM    846 2HD2 LEU A  59      -0.312  -6.500  -9.689  1.00  0.330          H  
ATOM    847 3HD2 LEU A  59      -1.273  -5.052  -9.684  1.00  0.330          H  
ATOM    848  N   SER A  60      -4.111  -6.957  -5.837  1.00  0.220          N  
ATOM    849  CA  SER A  60      -5.120  -7.943  -5.512  1.00  0.250          C  
ATOM    850  C   SER A  60      -6.499  -7.452  -5.924  1.00  0.220          C  
ATOM    851  O   SER A  60      -7.303  -8.220  -6.468  1.00  0.220          O  
ATOM    852  CB  SER A  60      -5.047  -8.223  -4.047  1.00  0.340          C  
ATOM    853  OG  SER A  60      -3.829  -8.815  -3.762  1.00  0.340          O  
ATOM    854  H   SER A  60      -3.545  -6.561  -5.077  1.00  0.260          H  
ATOM    855  HA  SER A  60      -4.898  -8.859  -6.060  1.00  0.300          H  
ATOM    856 1HB  SER A  60      -5.136  -7.289  -3.496  1.00  0.410          H  
ATOM    857 2HB  SER A  60      -5.862  -8.870  -3.741  1.00  0.410          H  
ATOM    858  HG  SER A  60      -3.711  -8.696  -2.814  1.00  0.410          H  
ATOM    859  N   ALA A  61      -6.783  -6.166  -5.673  1.00  0.200          N  
ATOM    860  CA  ALA A  61      -8.046  -5.584  -6.087  1.00  0.190          C  
ATOM    861  C   ALA A  61      -8.180  -5.629  -7.600  1.00  0.190          C  
ATOM    862  O   ALA A  61      -9.263  -5.917  -8.106  1.00  0.200          O  
ATOM    863  CB  ALA A  61      -8.153  -4.175  -5.602  1.00  0.270          C  
ATOM    864  H   ALA A  61      -6.108  -5.598  -5.152  1.00  0.240          H  
ATOM    865  HA  ALA A  61      -8.852  -6.170  -5.654  1.00  0.230          H  
ATOM    866 1HB  ALA A  61      -9.091  -3.750  -5.900  1.00  0.320          H  
ATOM    867 2HB  ALA A  61      -8.068  -4.178  -4.523  1.00  0.320          H  
ATOM    868 3HB  ALA A  61      -7.336  -3.608  -6.033  1.00  0.320          H  
ATOM    869  N   MET A  62      -7.095  -5.373  -8.348  1.00  0.180          N  
ATOM    870  CA  MET A  62      -7.228  -5.469  -9.793  1.00  0.190          C  
ATOM    871  C   MET A  62      -7.546  -6.886 -10.209  1.00  0.210          C  
ATOM    872  O   MET A  62      -8.372  -7.089 -11.094  1.00  0.230          O  
ATOM    873  CB  MET A  62      -6.001  -5.006 -10.546  1.00  0.260          C  
ATOM    874  CG  MET A  62      -5.768  -3.541 -10.514  1.00  0.260          C  
ATOM    875  SD  MET A  62      -4.523  -3.031 -11.675  1.00  0.260          S  
ATOM    876  CE  MET A  62      -3.078  -3.645 -10.970  1.00  0.260          C  
ATOM    877  H   MET A  62      -6.223  -5.065  -7.902  1.00  0.220          H  
ATOM    878  HA  MET A  62      -8.066  -4.847 -10.100  1.00  0.230          H  
ATOM    879 1HB  MET A  62      -5.140  -5.498 -10.108  1.00  0.310          H  
ATOM    880 2HB  MET A  62      -6.067  -5.324 -11.575  1.00  0.310          H  
ATOM    881 1HG  MET A  62      -6.680  -3.021 -10.749  1.00  0.310          H  
ATOM    882 2HG  MET A  62      -5.461  -3.254  -9.511  1.00  0.310          H  
ATOM    883 1HE  MET A  62      -2.237  -3.390 -11.595  1.00  0.310          H  
ATOM    884 2HE  MET A  62      -2.938  -3.222  -9.991  1.00  0.310          H  
ATOM    885 3HE  MET A  62      -3.151  -4.723 -10.896  1.00  0.310          H  
ATOM    886  N   LYS A  63      -6.914  -7.886  -9.588  1.00  0.220          N  
ATOM    887  CA  LYS A  63      -7.232  -9.257  -9.964  1.00  0.270          C  
ATOM    888  C   LYS A  63      -8.700  -9.564  -9.691  1.00  0.270          C  
ATOM    889  O   LYS A  63      -9.352 -10.246 -10.488  1.00  0.290          O  
ATOM    890  CB  LYS A  63      -6.334 -10.260  -9.254  1.00  0.360          C  
ATOM    891  CG  LYS A  63      -4.903 -10.263  -9.748  1.00  0.360          C  
ATOM    892  CD  LYS A  63      -4.074 -11.294  -9.014  1.00  0.360          C  
ATOM    893  CE  LYS A  63      -2.656 -11.332  -9.530  1.00  0.360          C  
ATOM    894  NZ  LYS A  63      -1.860 -12.392  -8.842  1.00  0.360          N  
ATOM    895  H   LYS A  63      -6.185  -7.678  -8.894  1.00  0.260          H  
ATOM    896  HA  LYS A  63      -7.070  -9.365 -11.034  1.00  0.320          H  
ATOM    897 1HB  LYS A  63      -6.321 -10.035  -8.185  1.00  0.430          H  
ATOM    898 2HB  LYS A  63      -6.741 -11.262  -9.374  1.00  0.430          H  
ATOM    899 1HG  LYS A  63      -4.890 -10.480 -10.815  1.00  0.430          H  
ATOM    900 2HG  LYS A  63      -4.468  -9.275  -9.591  1.00  0.430          H  
ATOM    901 1HD  LYS A  63      -4.049 -11.042  -7.950  1.00  0.430          H  
ATOM    902 2HD  LYS A  63      -4.521 -12.280  -9.128  1.00  0.430          H  
ATOM    903 1HE  LYS A  63      -2.665 -11.533 -10.599  1.00  0.430          H  
ATOM    904 2HE  LYS A  63      -2.182 -10.365  -9.352  1.00  0.430          H  
ATOM    905 1HZ  LYS A  63      -0.915 -12.399  -9.192  1.00  0.430          H  
ATOM    906 2HZ  LYS A  63      -1.834 -12.208  -7.832  1.00  0.430          H  
ATOM    907 3HZ  LYS A  63      -2.277 -13.294  -8.998  1.00  0.430          H  
ATOM    908  N   PHE A  64      -9.221  -9.075  -8.557  1.00  0.260          N  
ATOM    909  CA  PHE A  64     -10.620  -9.254  -8.185  1.00  0.280          C  
ATOM    910  C   PHE A  64     -11.534  -8.661  -9.247  1.00  0.290          C  
ATOM    911  O   PHE A  64     -12.457  -9.329  -9.738  1.00  0.330          O  
ATOM    912  CB  PHE A  64     -10.899  -8.583  -6.838  1.00  0.380          C  
ATOM    913  CG  PHE A  64     -12.316  -8.645  -6.368  1.00  0.380          C  
ATOM    914  CD1 PHE A  64     -12.795  -9.767  -5.718  1.00  0.380          C  
ATOM    915  CD2 PHE A  64     -13.171  -7.577  -6.564  1.00  0.380          C  
ATOM    916  CE1 PHE A  64     -14.093  -9.811  -5.268  1.00  0.380          C  
ATOM    917  CE2 PHE A  64     -14.454  -7.615  -6.114  1.00  0.380          C  
ATOM    918  CZ  PHE A  64     -14.919  -8.732  -5.462  1.00  0.380          C  
ATOM    919  H   PHE A  64      -8.592  -8.584  -7.910  1.00  0.310          H  
ATOM    920  HA  PHE A  64     -10.824 -10.321  -8.103  1.00  0.340          H  
ATOM    921 1HB  PHE A  64     -10.262  -9.030  -6.078  1.00  0.460          H  
ATOM    922 2HB  PHE A  64     -10.625  -7.544  -6.899  1.00  0.460          H  
ATOM    923  HD1 PHE A  64     -12.132 -10.618  -5.557  1.00  0.460          H  
ATOM    924  HD2 PHE A  64     -12.814  -6.692  -7.087  1.00  0.460          H  
ATOM    925  HE1 PHE A  64     -14.463 -10.699  -4.754  1.00  0.460          H  
ATOM    926  HE2 PHE A  64     -15.117  -6.759  -6.274  1.00  0.460          H  
ATOM    927  HZ  PHE A  64     -15.947  -8.760  -5.103  1.00  0.460          H  
ATOM    928  N   VAL A  65     -11.265  -7.401  -9.609  1.00  0.250          N  
ATOM    929  CA  VAL A  65     -12.057  -6.691 -10.594  1.00  0.260          C  
ATOM    930  C   VAL A  65     -11.992  -7.363 -11.941  1.00  0.260          C  
ATOM    931  O   VAL A  65     -13.017  -7.512 -12.611  1.00  0.270          O  
ATOM    932  CB  VAL A  65     -11.560  -5.241 -10.734  1.00  0.360          C  
ATOM    933  CG1 VAL A  65     -12.220  -4.535 -11.922  1.00  0.360          C  
ATOM    934  CG2 VAL A  65     -11.882  -4.483  -9.480  1.00  0.360          C  
ATOM    935  H   VAL A  65     -10.478  -6.923  -9.159  1.00  0.300          H  
ATOM    936  HA  VAL A  65     -13.095  -6.683 -10.252  1.00  0.310          H  
ATOM    937  HB  VAL A  65     -10.483  -5.254 -10.894  1.00  0.430          H  
ATOM    938 1HG1 VAL A  65     -11.828  -3.544 -11.980  1.00  0.430          H  
ATOM    939 2HG1 VAL A  65     -11.998  -5.050 -12.858  1.00  0.430          H  
ATOM    940 3HG1 VAL A  65     -13.295  -4.506 -11.772  1.00  0.430          H  
ATOM    941 1HG2 VAL A  65     -11.523  -3.482  -9.581  1.00  0.430          H  
ATOM    942 2HG2 VAL A  65     -12.961  -4.474  -9.339  1.00  0.430          H  
ATOM    943 3HG2 VAL A  65     -11.415  -4.951  -8.627  1.00  0.430          H  
ATOM    944  N   ALA A  66     -10.790  -7.717 -12.374  1.00  0.260          N  
ATOM    945  CA  ALA A  66     -10.622  -8.364 -13.647  1.00  0.280          C  
ATOM    946  C   ALA A  66     -11.376  -9.683 -13.667  1.00  0.300          C  
ATOM    947  O   ALA A  66     -12.001 -10.049 -14.665  1.00  0.320          O  
ATOM    948  CB  ALA A  66      -9.166  -8.558 -13.905  1.00  0.380          C  
ATOM    949  H   ALA A  66      -9.967  -7.533 -11.803  1.00  0.310          H  
ATOM    950  HA  ALA A  66     -11.043  -7.718 -14.414  1.00  0.340          H  
ATOM    951 1HB  ALA A  66      -9.015  -9.017 -14.864  1.00  0.460          H  
ATOM    952 2HB  ALA A  66      -8.705  -7.590 -13.879  1.00  0.460          H  
ATOM    953 3HB  ALA A  66      -8.742  -9.190 -13.127  1.00  0.460          H  
ATOM    954  N   GLY A  67     -11.364 -10.401 -12.544  1.00  0.320          N  
ATOM    955  CA  GLY A  67     -12.098 -11.641 -12.444  1.00  0.370          C  
ATOM    956  C   GLY A  67     -13.579 -11.383 -12.693  1.00  0.380          C  
ATOM    957  O   GLY A  67     -14.196 -11.985 -13.576  1.00  0.400          O  
ATOM    958  H   GLY A  67     -10.780 -10.116 -11.754  1.00  0.380          H  
ATOM    959 1HA  GLY A  67     -11.711 -12.358 -13.167  1.00  0.440          H  
ATOM    960 2HA  GLY A  67     -11.954 -12.058 -11.447  1.00  0.440          H  
ATOM    961  N   GLN A  68     -14.151 -10.438 -11.942  1.00  0.370          N  
ATOM    962  CA  GLN A  68     -15.574 -10.128 -12.057  1.00  0.430          C  
ATOM    963  C   GLN A  68     -15.978  -9.640 -13.439  1.00  0.430          C  
ATOM    964  O   GLN A  68     -17.082  -9.929 -13.905  1.00  0.480          O  
ATOM    965  CB  GLN A  68     -16.009  -9.079 -11.033  1.00  0.580          C  
ATOM    966  CG  GLN A  68     -16.039  -9.560  -9.603  1.00  0.580          C  
ATOM    967  CD  GLN A  68     -16.538  -8.492  -8.672  1.00  0.580          C  
ATOM    968  OE1 GLN A  68     -16.209  -7.306  -8.805  1.00  0.580          O  
ATOM    969  NE2 GLN A  68     -17.373  -8.899  -7.724  1.00  0.580          N  
ATOM    970  H   GLN A  68     -13.571  -9.951 -11.249  1.00  0.440          H  
ATOM    971  HA  GLN A  68     -16.130 -11.042 -11.857  1.00  0.520          H  
ATOM    972 1HB  GLN A  68     -15.315  -8.235 -11.080  1.00  0.690          H  
ATOM    973 2HB  GLN A  68     -16.997  -8.704 -11.292  1.00  0.690          H  
ATOM    974 1HG  GLN A  68     -16.696 -10.423  -9.529  1.00  0.690          H  
ATOM    975 2HG  GLN A  68     -15.025  -9.831  -9.298  1.00  0.690          H  
ATOM    976 1HE2 GLN A  68     -17.754  -8.238  -7.073  1.00  0.690          H  
ATOM    977 2HE2 GLN A  68     -17.622  -9.865  -7.653  1.00  0.690          H  
ATOM    978  N   ASN A  69     -15.087  -8.920 -14.104  1.00  0.390          N  
ATOM    979  CA  ASN A  69     -15.365  -8.369 -15.418  1.00  0.440          C  
ATOM    980  C   ASN A  69     -14.821  -9.201 -16.582  1.00  0.410          C  
ATOM    981  O   ASN A  69     -14.802  -8.723 -17.718  1.00  0.450          O  
ATOM    982  CB  ASN A  69     -14.819  -6.965 -15.461  1.00  0.600          C  
ATOM    983  CG  ASN A  69     -15.609  -6.043 -14.580  1.00  0.600          C  
ATOM    984  OD1 ASN A  69     -16.608  -5.441 -14.997  1.00  0.600          O  
ATOM    985  ND2 ASN A  69     -15.201  -5.954 -13.350  1.00  0.600          N  
ATOM    986  H   ASN A  69     -14.207  -8.676 -13.637  1.00  0.470          H  
ATOM    987  HA  ASN A  69     -16.446  -8.323 -15.540  1.00  0.530          H  
ATOM    988 1HB  ASN A  69     -13.778  -6.973 -15.127  1.00  0.720          H  
ATOM    989 2HB  ASN A  69     -14.836  -6.589 -16.481  1.00  0.720          H  
ATOM    990 1HD2 ASN A  69     -15.688  -5.379 -12.695  1.00  0.720          H  
ATOM    991 2HD2 ASN A  69     -14.406  -6.521 -13.055  1.00  0.720          H  
ATOM    992  N   LYS A  70     -14.387 -10.439 -16.317  1.00  0.410          N  
ATOM    993  CA  LYS A  70     -13.865 -11.348 -17.342  1.00  0.450          C  
ATOM    994  C   LYS A  70     -12.713 -10.759 -18.166  1.00  0.490          C  
ATOM    995  O   LYS A  70     -12.640 -10.952 -19.384  1.00  0.560          O  
ATOM    996  CB  LYS A  70     -14.990 -11.786 -18.289  1.00  0.610          C  
ATOM    997  CG  LYS A  70     -16.133 -12.520 -17.605  1.00  0.610          C  
ATOM    998  CD  LYS A  70     -17.180 -12.983 -18.611  1.00  0.610          C  
ATOM    999  CE  LYS A  70     -18.347 -13.684 -17.921  1.00  0.610          C  
ATOM   1000  NZ  LYS A  70     -19.398 -14.111 -18.893  1.00  0.610          N  
ATOM   1001  H   LYS A  70     -14.412 -10.787 -15.350  1.00  0.490          H  
ATOM   1002  HA  LYS A  70     -13.477 -12.230 -16.829  1.00  0.540          H  
ATOM   1003 1HB  LYS A  70     -15.401 -10.920 -18.803  1.00  0.740          H  
ATOM   1004 2HB  LYS A  70     -14.581 -12.449 -19.051  1.00  0.740          H  
ATOM   1005 1HG  LYS A  70     -15.739 -13.381 -17.067  1.00  0.740          H  
ATOM   1006 2HG  LYS A  70     -16.604 -11.850 -16.882  1.00  0.740          H  
ATOM   1007 1HD  LYS A  70     -17.556 -12.119 -19.161  1.00  0.740          H  
ATOM   1008 2HD  LYS A  70     -16.719 -13.670 -19.320  1.00  0.740          H  
ATOM   1009 1HE  LYS A  70     -17.974 -14.562 -17.396  1.00  0.740          H  
ATOM   1010 2HE  LYS A  70     -18.792 -13.002 -17.197  1.00  0.740          H  
ATOM   1011 1HZ  LYS A  70     -20.150 -14.569 -18.396  1.00  0.740          H  
ATOM   1012 2HZ  LYS A  70     -19.761 -13.303 -19.379  1.00  0.740          H  
ATOM   1013 3HZ  LYS A  70     -18.999 -14.754 -19.564  1.00  0.740          H  
ATOM   1014  N   GLN A  71     -11.804 -10.064 -17.500  1.00  0.460          N  
ATOM   1015  CA  GLN A  71     -10.643  -9.446 -18.121  1.00  0.510          C  
ATOM   1016  C   GLN A  71      -9.372 -10.225 -17.837  1.00  0.580          C  
ATOM   1017  O   GLN A  71      -9.106 -10.598 -16.700  1.00  0.720          O  
ATOM   1018  CB  GLN A  71     -10.489  -8.026 -17.593  1.00  0.690          C  
ATOM   1019  CG  GLN A  71      -9.333  -7.237 -18.145  1.00  0.690          C  
ATOM   1020  CD  GLN A  71      -9.288  -5.891 -17.526  1.00  0.690          C  
ATOM   1021  OE1 GLN A  71      -9.823  -5.692 -16.439  1.00  0.690          O  
ATOM   1022  NE2 GLN A  71      -8.672  -4.963 -18.197  1.00  0.690          N  
ATOM   1023  H   GLN A  71     -11.936  -9.967 -16.491  1.00  0.550          H  
ATOM   1024  HA  GLN A  71     -10.799  -9.418 -19.198  1.00  0.610          H  
ATOM   1025 1HB  GLN A  71     -11.405  -7.470 -17.792  1.00  0.830          H  
ATOM   1026 2HB  GLN A  71     -10.371  -8.068 -16.539  1.00  0.830          H  
ATOM   1027 1HG  GLN A  71      -8.398  -7.742 -17.921  1.00  0.830          H  
ATOM   1028 2HG  GLN A  71      -9.448  -7.122 -19.222  1.00  0.830          H  
ATOM   1029 1HE2 GLN A  71      -8.618  -4.025 -17.831  1.00  0.830          H  
ATOM   1030 2HE2 GLN A  71      -8.253  -5.200 -19.072  1.00  0.830          H  
ATOM   1031  N   THR A  72      -8.557 -10.445 -18.852  1.00  0.790          N  
ATOM   1032  CA  THR A  72      -7.290 -11.113 -18.596  1.00  0.900          C  
ATOM   1033  C   THR A  72      -6.237 -10.080 -18.255  1.00  0.730          C  
ATOM   1034  O   THR A  72      -6.029  -9.143 -19.019  1.00  0.970          O  
ATOM   1035  CB  THR A  72      -6.837 -11.948 -19.814  1.00  1.220          C  
ATOM   1036  OG1 THR A  72      -7.807 -12.972 -20.073  1.00  1.220          O  
ATOM   1037  CG2 THR A  72      -5.481 -12.600 -19.548  1.00  1.220          C  
ATOM   1038  H   THR A  72      -8.813 -10.152 -19.783  1.00  0.950          H  
ATOM   1039  HA  THR A  72      -7.403 -11.780 -17.742  1.00  1.080          H  
ATOM   1040  HB  THR A  72      -6.758 -11.304 -20.688  1.00  1.460          H  
ATOM   1041  HG1 THR A  72      -8.629 -12.568 -20.356  1.00  1.460          H  
ATOM   1042 1HG2 THR A  72      -5.189 -13.185 -20.416  1.00  1.460          H  
ATOM   1043 2HG2 THR A  72      -4.722 -11.838 -19.361  1.00  1.460          H  
ATOM   1044 3HG2 THR A  72      -5.557 -13.252 -18.680  1.00  1.460          H  
ATOM   1045  N   LEU A  73      -5.571 -10.234 -17.115  1.00  0.600          N  
ATOM   1046  CA  LEU A  73      -4.541  -9.276 -16.760  1.00  0.430          C  
ATOM   1047  C   LEU A  73      -3.195  -9.881 -17.044  1.00  0.390          C  
ATOM   1048  O   LEU A  73      -3.057 -11.102 -16.967  1.00  0.450          O  
ATOM   1049  CB  LEU A  73      -4.581  -8.882 -15.287  1.00  0.670          C  
ATOM   1050  CG  LEU A  73      -5.856  -8.318 -14.793  1.00  0.670          C  
ATOM   1051  CD1 LEU A  73      -5.666  -7.910 -13.316  1.00  0.670          C  
ATOM   1052  CD2 LEU A  73      -6.284  -7.173 -15.667  1.00  0.670          C  
ATOM   1053  H   LEU A  73      -5.784 -11.018 -16.512  1.00  0.720          H  
ATOM   1054  HA  LEU A  73      -4.678  -8.405 -17.369  1.00  0.520          H  
ATOM   1055 1HB  LEU A  73      -4.365  -9.769 -14.694  1.00  0.800          H  
ATOM   1056 2HB  LEU A  73      -3.798  -8.153 -15.086  1.00  0.800          H  
ATOM   1057  HG  LEU A  73      -6.617  -9.084 -14.827  1.00  0.800          H  
ATOM   1058 1HD1 LEU A  73      -6.589  -7.513 -12.922  1.00  0.800          H  
ATOM   1059 2HD1 LEU A  73      -5.370  -8.779 -12.732  1.00  0.800          H  
ATOM   1060 3HD1 LEU A  73      -4.892  -7.146 -13.242  1.00  0.800          H  
ATOM   1061 1HD2 LEU A  73      -7.211  -6.778 -15.298  1.00  0.800          H  
ATOM   1062 2HD2 LEU A  73      -5.513  -6.414 -15.639  1.00  0.800          H  
ATOM   1063 3HD2 LEU A  73      -6.444  -7.482 -16.681  1.00  0.800          H  
ATOM   1064  N   PRO A  74      -2.176  -9.070 -17.363  1.00  0.330          N  
ATOM   1065  CA  PRO A  74      -0.814  -9.508 -17.550  1.00  0.350          C  
ATOM   1066  C   PRO A  74      -0.305 -10.257 -16.329  1.00  0.320          C  
ATOM   1067  O   PRO A  74      -0.482  -9.806 -15.190  1.00  0.280          O  
ATOM   1068  CB  PRO A  74      -0.079  -8.166 -17.717  1.00  0.520          C  
ATOM   1069  CG  PRO A  74      -1.118  -7.237 -18.295  1.00  0.520          C  
ATOM   1070  CD  PRO A  74      -2.398  -7.626 -17.647  1.00  0.520          C  
ATOM   1071  HA  PRO A  74      -0.743 -10.121 -18.456  1.00  0.420          H  
ATOM   1072 1HB  PRO A  74       0.329  -7.819 -16.758  1.00  0.630          H  
ATOM   1073 2HB  PRO A  74       0.789  -8.288 -18.396  1.00  0.630          H  
ATOM   1074 1HG  PRO A  74      -0.837  -6.200 -18.084  1.00  0.630          H  
ATOM   1075 2HG  PRO A  74      -1.153  -7.330 -19.389  1.00  0.630          H  
ATOM   1076 1HD  PRO A  74      -2.574  -7.046 -16.733  1.00  0.630          H  
ATOM   1077 2HD  PRO A  74      -3.163  -7.473 -18.412  1.00  0.630          H  
ATOM   1078  N   ALA A  75       0.388 -11.371 -16.589  1.00  0.360          N  
ATOM   1079  CA  ALA A  75       0.968 -12.226 -15.553  1.00  0.370          C  
ATOM   1080  C   ALA A  75       1.873 -11.444 -14.623  1.00  0.360          C  
ATOM   1081  O   ALA A  75       1.929 -11.698 -13.419  1.00  0.380          O  
ATOM   1082  CB  ALA A  75       1.755 -13.360 -16.185  1.00  0.510          C  
ATOM   1083  H   ALA A  75       0.490 -11.654 -17.553  1.00  0.430          H  
ATOM   1084  HA  ALA A  75       0.148 -12.641 -14.963  1.00  0.440          H  
ATOM   1085 1HB  ALA A  75       2.157 -14.002 -15.402  1.00  0.620          H  
ATOM   1086 2HB  ALA A  75       1.101 -13.941 -16.832  1.00  0.620          H  
ATOM   1087 3HB  ALA A  75       2.577 -12.948 -16.772  1.00  0.620          H  
ATOM   1088  N   ASP A  76       2.603 -10.501 -15.196  1.00  0.370          N  
ATOM   1089  CA  ASP A  76       3.554  -9.681 -14.498  1.00  0.420          C  
ATOM   1090  C   ASP A  76       3.056  -8.293 -14.124  1.00  0.360          C  
ATOM   1091  O   ASP A  76       3.859  -7.377 -13.990  1.00  0.440          O  
ATOM   1092  CB  ASP A  76       4.833  -9.623 -15.328  1.00  0.570          C  
ATOM   1093  CG  ASP A  76       4.572  -9.125 -16.739  1.00  0.570          C  
ATOM   1094  OD1 ASP A  76       3.419  -9.188 -17.161  1.00  0.570          O  
ATOM   1095  OD2 ASP A  76       5.496  -8.722 -17.404  1.00  0.570          O  
ATOM   1096  H   ASP A  76       2.540 -10.332 -16.204  1.00  0.440          H  
ATOM   1097  HA  ASP A  76       3.802 -10.191 -13.566  1.00  0.500          H  
ATOM   1098 1HB  ASP A  76       5.555  -8.963 -14.845  1.00  0.680          H  
ATOM   1099 2HB  ASP A  76       5.275 -10.616 -15.381  1.00  0.680          H  
ATOM   1100  N   THR A  77       1.751  -8.118 -13.924  1.00  0.260          N  
ATOM   1101  CA  THR A  77       1.251  -6.818 -13.483  1.00  0.210          C  
ATOM   1102  C   THR A  77       1.910  -6.398 -12.157  1.00  0.180          C  
ATOM   1103  O   THR A  77       1.961  -7.183 -11.188  1.00  0.190          O  
ATOM   1104  CB  THR A  77      -0.280  -6.843 -13.286  1.00  0.310          C  
ATOM   1105  OG1 THR A  77      -0.922  -7.215 -14.505  1.00  0.310          O  
ATOM   1106  CG2 THR A  77      -0.763  -5.467 -12.905  1.00  0.310          C  
ATOM   1107  H   THR A  77       1.089  -8.876 -14.112  1.00  0.310          H  
ATOM   1108  HA  THR A  77       1.498  -6.070 -14.239  1.00  0.250          H  
ATOM   1109  HB  THR A  77      -0.541  -7.557 -12.507  1.00  0.380          H  
ATOM   1110  HG1 THR A  77      -0.781  -8.175 -14.671  1.00  0.380          H  
ATOM   1111 1HG2 THR A  77      -1.832  -5.506 -12.782  1.00  0.380          H  
ATOM   1112 2HG2 THR A  77      -0.316  -5.137 -12.003  1.00  0.380          H  
ATOM   1113 3HG2 THR A  77      -0.506  -4.768 -13.685  1.00  0.380          H  
ATOM   1114  N   THR A  78       2.404  -5.146 -12.132  1.00  0.170          N  
ATOM   1115  CA  THR A  78       3.051  -4.595 -10.934  1.00  0.170          C  
ATOM   1116  C   THR A  78       2.541  -3.210 -10.601  1.00  0.200          C  
ATOM   1117  O   THR A  78       1.953  -2.528 -11.451  1.00  0.310          O  
ATOM   1118  CB  THR A  78       4.589  -4.447 -11.081  1.00  0.240          C  
ATOM   1119  OG1 THR A  78       4.888  -3.476 -12.079  1.00  0.240          O  
ATOM   1120  CG2 THR A  78       5.192  -5.721 -11.485  1.00  0.240          C  
ATOM   1121  H   THR A  78       2.301  -4.570 -12.974  1.00  0.200          H  
ATOM   1122  HA  THR A  78       2.842  -5.243 -10.089  1.00  0.200          H  
ATOM   1123  HB  THR A  78       5.009  -4.130 -10.132  1.00  0.290          H  
ATOM   1124  HG1 THR A  78       5.837  -3.326 -12.099  1.00  0.290          H  
ATOM   1125 1HG2 THR A  78       6.269  -5.606 -11.573  1.00  0.290          H  
ATOM   1126 2HG2 THR A  78       4.963  -6.453 -10.764  1.00  0.290          H  
ATOM   1127 3HG2 THR A  78       4.795  -6.002 -12.416  1.00  0.290          H  
ATOM   1128  N   VAL A  79       2.763  -2.809  -9.353  1.00  0.160          N  
ATOM   1129  CA  VAL A  79       2.464  -1.445  -8.948  1.00  0.230          C  
ATOM   1130  C   VAL A  79       3.603  -0.880  -8.103  1.00  0.270          C  
ATOM   1131  O   VAL A  79       4.345  -1.629  -7.452  1.00  0.400          O  
ATOM   1132  CB  VAL A  79       1.144  -1.334  -8.147  1.00  0.290          C  
ATOM   1133  CG1 VAL A  79      -0.019  -1.819  -8.932  1.00  0.290          C  
ATOM   1134  CG2 VAL A  79       1.252  -2.068  -6.909  1.00  0.290          C  
ATOM   1135  H   VAL A  79       3.245  -3.468  -8.729  1.00  0.190          H  
ATOM   1136  HA  VAL A  79       2.372  -0.839  -9.847  1.00  0.280          H  
ATOM   1137  HB  VAL A  79       0.959  -0.288  -7.927  1.00  0.350          H  
ATOM   1138 1HG1 VAL A  79      -0.903  -1.703  -8.342  1.00  0.350          H  
ATOM   1139 2HG1 VAL A  79      -0.104  -1.261  -9.826  1.00  0.350          H  
ATOM   1140 3HG1 VAL A  79       0.117  -2.823  -9.171  1.00  0.350          H  
ATOM   1141 1HG2 VAL A  79       0.328  -1.959  -6.368  1.00  0.350          H  
ATOM   1142 2HG2 VAL A  79       1.446  -3.111  -7.093  1.00  0.350          H  
ATOM   1143 3HG2 VAL A  79       2.054  -1.653  -6.344  1.00  0.350          H  
ATOM   1144  N   THR A  80       3.674   0.443  -8.048  1.00  0.190          N  
ATOM   1145  CA  THR A  80       4.605   1.161  -7.184  1.00  0.220          C  
ATOM   1146  C   THR A  80       3.848   2.101  -6.278  1.00  0.240          C  
ATOM   1147  O   THR A  80       3.097   2.949  -6.757  1.00  0.260          O  
ATOM   1148  CB  THR A  80       5.606   2.025  -7.995  1.00  0.300          C  
ATOM   1149  OG1 THR A  80       6.379   1.199  -8.868  1.00  0.300          O  
ATOM   1150  CG2 THR A  80       6.552   2.786  -7.033  1.00  0.300          C  
ATOM   1151  H   THR A  80       3.034   0.967  -8.650  1.00  0.230          H  
ATOM   1152  HA  THR A  80       5.146   0.455  -6.560  1.00  0.260          H  
ATOM   1153  HB  THR A  80       5.061   2.744  -8.591  1.00  0.360          H  
ATOM   1154  HG1 THR A  80       5.794   0.767  -9.495  1.00  0.360          H  
ATOM   1155 1HG2 THR A  80       7.248   3.382  -7.614  1.00  0.360          H  
ATOM   1156 2HG2 THR A  80       5.989   3.445  -6.376  1.00  0.360          H  
ATOM   1157 3HG2 THR A  80       7.107   2.076  -6.426  1.00  0.360          H  
ATOM   1158  N   ALA A  81       4.064   2.015  -4.970  1.00  0.280          N  
ATOM   1159  CA  ALA A  81       3.390   2.941  -4.071  1.00  0.310          C  
ATOM   1160  C   ALA A  81       4.396   3.832  -3.397  1.00  0.310          C  
ATOM   1161  O   ALA A  81       5.446   3.378  -2.940  1.00  0.340          O  
ATOM   1162  CB  ALA A  81       2.583   2.226  -3.007  1.00  0.420          C  
ATOM   1163  H   ALA A  81       4.704   1.306  -4.609  1.00  0.340          H  
ATOM   1164  HA  ALA A  81       2.721   3.567  -4.650  1.00  0.370          H  
ATOM   1165 1HB  ALA A  81       2.106   2.969  -2.376  1.00  0.510          H  
ATOM   1166 2HB  ALA A  81       1.832   1.603  -3.475  1.00  0.510          H  
ATOM   1167 3HB  ALA A  81       3.240   1.606  -2.405  1.00  0.510          H  
ATOM   1168  N   GLU A  82       4.028   5.090  -3.272  1.00  0.310          N  
ATOM   1169  CA  GLU A  82       4.819   6.081  -2.579  1.00  0.330          C  
ATOM   1170  C   GLU A  82       4.010   6.637  -1.432  1.00  0.300          C  
ATOM   1171  O   GLU A  82       2.876   7.093  -1.599  1.00  0.280          O  
ATOM   1172  CB  GLU A  82       5.261   7.194  -3.535  1.00  0.450          C  
ATOM   1173  CG  GLU A  82       6.139   8.278  -2.894  1.00  0.450          C  
ATOM   1174  CD  GLU A  82       6.621   9.299  -3.870  1.00  0.450          C  
ATOM   1175  OE1 GLU A  82       7.087   8.921  -4.918  1.00  0.450          O  
ATOM   1176  OE2 GLU A  82       6.525  10.466  -3.576  1.00  0.450          O  
ATOM   1177  H   GLU A  82       3.160   5.371  -3.722  1.00  0.370          H  
ATOM   1178  HA  GLU A  82       5.703   5.606  -2.171  1.00  0.400          H  
ATOM   1179 1HB  GLU A  82       5.813   6.756  -4.367  1.00  0.540          H  
ATOM   1180 2HB  GLU A  82       4.379   7.681  -3.949  1.00  0.540          H  
ATOM   1181 1HG  GLU A  82       5.570   8.784  -2.112  1.00  0.540          H  
ATOM   1182 2HG  GLU A  82       6.998   7.803  -2.423  1.00  0.540          H  
ATOM   1183  N   VAL A  83       4.580   6.577  -0.242  1.00  0.300          N  
ATOM   1184  CA  VAL A  83       3.882   7.019   0.951  1.00  0.290          C  
ATOM   1185  C   VAL A  83       4.644   8.090   1.707  1.00  0.290          C  
ATOM   1186  O   VAL A  83       5.758   7.869   2.200  1.00  0.330          O  
ATOM   1187  CB  VAL A  83       3.644   5.810   1.874  1.00  0.410          C  
ATOM   1188  CG1 VAL A  83       2.914   6.227   3.169  1.00  0.410          C  
ATOM   1189  CG2 VAL A  83       2.845   4.771   1.120  1.00  0.410          C  
ATOM   1190  H   VAL A  83       5.541   6.237  -0.198  1.00  0.360          H  
ATOM   1191  HA  VAL A  83       2.916   7.434   0.657  1.00  0.350          H  
ATOM   1192  HB  VAL A  83       4.612   5.385   2.160  1.00  0.490          H  
ATOM   1193 1HG1 VAL A  83       2.771   5.355   3.801  1.00  0.490          H  
ATOM   1194 2HG1 VAL A  83       3.503   6.963   3.714  1.00  0.490          H  
ATOM   1195 3HG1 VAL A  83       1.945   6.655   2.924  1.00  0.490          H  
ATOM   1196 1HG2 VAL A  83       2.723   3.930   1.764  1.00  0.490          H  
ATOM   1197 2HG2 VAL A  83       1.884   5.176   0.844  1.00  0.490          H  
ATOM   1198 3HG2 VAL A  83       3.368   4.463   0.228  1.00  0.490          H  
ATOM   1199  N   GLY A  84       4.018   9.254   1.812  1.00  0.290          N  
ATOM   1200  CA  GLY A  84       4.602  10.376   2.514  1.00  0.340          C  
ATOM   1201  C   GLY A  84       3.946  10.575   3.856  1.00  0.250          C  
ATOM   1202  O   GLY A  84       2.749  10.345   4.008  1.00  0.240          O  
ATOM   1203  H   GLY A  84       3.104   9.346   1.362  1.00  0.350          H  
ATOM   1204 1HA  GLY A  84       5.659  10.216   2.651  1.00  0.410          H  
ATOM   1205 2HA  GLY A  84       4.491  11.277   1.911  1.00  0.410          H  
ATOM   1206  N   ILE A  85       4.723  11.104   4.788  1.00  0.260          N  
ATOM   1207  CA  ILE A  85       4.271  11.483   6.119  1.00  0.260          C  
ATOM   1208  C   ILE A  85       4.676  12.896   6.528  1.00  0.310          C  
ATOM   1209  O   ILE A  85       5.822  13.331   6.316  1.00  0.310          O  
ATOM   1210  CB  ILE A  85       4.796  10.495   7.188  1.00  0.360          C  
ATOM   1211  CG1 ILE A  85       4.242  10.903   8.609  1.00  0.360          C  
ATOM   1212  CG2 ILE A  85       6.291  10.401   7.151  1.00  0.360          C  
ATOM   1213  CD1 ILE A  85       4.450   9.887   9.681  1.00  0.360          C  
ATOM   1214  H   ILE A  85       5.716  11.202   4.559  1.00  0.310          H  
ATOM   1215  HA  ILE A  85       3.183  11.435   6.128  1.00  0.310          H  
ATOM   1216  HB  ILE A  85       4.389   9.507   6.966  1.00  0.440          H  
ATOM   1217 1HG1 ILE A  85       4.730  11.812   8.947  1.00  0.440          H  
ATOM   1218 2HG1 ILE A  85       3.167  11.080   8.521  1.00  0.440          H  
ATOM   1219 1HG2 ILE A  85       6.623   9.673   7.869  1.00  0.440          H  
ATOM   1220 2HG2 ILE A  85       6.600  10.084   6.163  1.00  0.440          H  
ATOM   1221 3HG2 ILE A  85       6.731  11.354   7.376  1.00  0.440          H  
ATOM   1222 1HD1 ILE A  85       4.027  10.255  10.615  1.00  0.440          H  
ATOM   1223 2HD1 ILE A  85       3.960   8.961   9.384  1.00  0.440          H  
ATOM   1224 3HD1 ILE A  85       5.507   9.696   9.825  1.00  0.440          H  
ATOM   1225  N   GLY A  86       3.748  13.579   7.196  1.00  0.370          N  
ATOM   1226  CA  GLY A  86       4.057  14.878   7.772  1.00  0.480          C  
ATOM   1227  C   GLY A  86       2.877  15.434   8.581  1.00  0.430          C  
ATOM   1228  O   GLY A  86       1.822  14.802   8.626  1.00  0.430          O  
ATOM   1229  H   GLY A  86       2.807  13.175   7.271  1.00  0.440          H  
ATOM   1230 1HA  GLY A  86       4.930  14.744   8.401  1.00  0.580          H  
ATOM   1231 2HA  GLY A  86       4.323  15.548   6.984  1.00  0.580          H  
ATOM   1232  N   PRO A  87       3.064  16.546   9.319  1.00  0.490          N  
ATOM   1233  CA  PRO A  87       2.082  17.204  10.174  1.00  0.480          C  
ATOM   1234  C   PRO A  87       0.792  17.667   9.511  1.00  0.520          C  
ATOM   1235  O   PRO A  87       0.782  18.276   8.437  1.00  0.640          O  
ATOM   1236  CB  PRO A  87       2.860  18.426  10.678  1.00  0.720          C  
ATOM   1237  CG  PRO A  87       4.296  18.024  10.601  1.00  0.720          C  
ATOM   1238  CD  PRO A  87       4.385  17.176   9.371  1.00  0.720          C  
ATOM   1239  HA  PRO A  87       1.848  16.541  11.022  1.00  0.580          H  
ATOM   1240 1HB  PRO A  87       2.624  19.300  10.052  1.00  0.860          H  
ATOM   1241 2HB  PRO A  87       2.538  18.672  11.703  1.00  0.860          H  
ATOM   1242 1HG  PRO A  87       4.940  18.915  10.544  1.00  0.860          H  
ATOM   1243 2HG  PRO A  87       4.582  17.478  11.513  1.00  0.860          H  
ATOM   1244 1HD  PRO A  87       4.576  17.783   8.475  1.00  0.860          H  
ATOM   1245 2HD  PRO A  87       5.147  16.462   9.562  1.00  0.860          H  
ATOM   1246  N   ASN A  88      -0.284  17.435  10.229  1.00  0.510          N  
ATOM   1247  CA  ASN A  88      -1.637  17.841   9.911  1.00  0.640          C  
ATOM   1248  C   ASN A  88      -1.888  19.232  10.494  1.00  0.730          C  
ATOM   1249  O   ASN A  88      -1.284  19.608  11.506  1.00  0.790          O  
ATOM   1250  CB  ASN A  88      -2.620  16.813  10.444  1.00  0.840          C  
ATOM   1251  CG  ASN A  88      -3.992  16.991   9.912  1.00  0.840          C  
ATOM   1252  OD1 ASN A  88      -4.736  17.826  10.422  1.00  0.840          O  
ATOM   1253  ND2 ASN A  88      -4.359  16.244   8.900  1.00  0.840          N  
ATOM   1254  H   ASN A  88      -0.152  16.909  11.087  1.00  0.610          H  
ATOM   1255  HA  ASN A  88      -1.745  17.910   8.826  1.00  0.770          H  
ATOM   1256 1HB  ASN A  88      -2.267  15.809  10.196  1.00  1.010          H  
ATOM   1257 2HB  ASN A  88      -2.656  16.883  11.532  1.00  1.010          H  
ATOM   1258 1HD2 ASN A  88      -5.280  16.350   8.515  1.00  1.010          H  
ATOM   1259 2HD2 ASN A  88      -3.730  15.581   8.506  1.00  1.010          H  
ATOM   1260  N   GLU A  89      -2.831  19.978   9.927  1.00  0.850          N  
ATOM   1261  CA  GLU A  89      -3.195  21.281  10.478  1.00  0.960          C  
ATOM   1262  C   GLU A  89      -3.791  21.174  11.898  1.00  0.980          C  
ATOM   1263  O   GLU A  89      -3.798  22.150  12.651  1.00  1.040          O  
ATOM   1264  CB  GLU A  89      -4.147  22.018   9.520  1.00  1.300          C  
ATOM   1265  CG  GLU A  89      -5.529  21.377   9.286  1.00  1.300          C  
ATOM   1266  CD  GLU A  89      -5.555  20.324   8.191  1.00  1.300          C  
ATOM   1267  OE1 GLU A  89      -4.533  19.718   7.933  1.00  1.300          O  
ATOM   1268  OE2 GLU A  89      -6.596  20.137   7.609  1.00  1.300          O  
ATOM   1269  H   GLU A  89      -3.312  19.657   9.080  1.00  1.020          H  
ATOM   1270  HA  GLU A  89      -2.284  21.877  10.551  1.00  1.150          H  
ATOM   1271 1HB  GLU A  89      -4.319  23.027   9.895  1.00  1.560          H  
ATOM   1272 2HB  GLU A  89      -3.667  22.115   8.546  1.00  1.560          H  
ATOM   1273 1HG  GLU A  89      -5.881  20.923  10.207  1.00  1.560          H  
ATOM   1274 2HG  GLU A  89      -6.230  22.168   9.026  1.00  1.560          H  
ATOM   1275  N   GLU A  90      -4.253  19.972  12.271  1.00  0.960          N  
ATOM   1276  CA  GLU A  90      -4.831  19.676  13.580  1.00  1.030          C  
ATOM   1277  C   GLU A  90      -3.767  19.361  14.645  1.00  1.010          C  
ATOM   1278  O   GLU A  90      -4.103  19.131  15.807  1.00  1.120          O  
ATOM   1279  CB  GLU A  90      -5.767  18.459  13.495  1.00  1.410          C  
ATOM   1280  CG  GLU A  90      -7.025  18.631  12.642  1.00  1.410          C  
ATOM   1281  CD  GLU A  90      -7.841  17.335  12.547  1.00  1.410          C  
ATOM   1282  OE1 GLU A  90      -7.501  16.391  13.233  1.00  1.410          O  
ATOM   1283  OE2 GLU A  90      -8.775  17.289  11.772  1.00  1.410          O  
ATOM   1284  H   GLU A  90      -4.242  19.223  11.577  1.00  1.150          H  
ATOM   1285  HA  GLU A  90      -5.400  20.545  13.908  1.00  1.240          H  
ATOM   1286 1HB  GLU A  90      -5.211  17.611  13.094  1.00  1.700          H  
ATOM   1287 2HB  GLU A  90      -6.090  18.185  14.499  1.00  1.700          H  
ATOM   1288 1HG  GLU A  90      -7.644  19.409  13.085  1.00  1.700          H  
ATOM   1289 2HG  GLU A  90      -6.744  18.958  11.643  1.00  1.700          H  
ATOM   1290  N   GLY A  91      -2.490  19.305  14.255  1.00  0.930          N  
ATOM   1291  CA  GLY A  91      -1.387  18.997  15.170  1.00  0.990          C  
ATOM   1292  C   GLY A  91      -0.905  17.537  15.166  1.00  0.960          C  
ATOM   1293  O   GLY A  91       0.164  17.236  15.706  1.00  1.600          O  
ATOM   1294  H   GLY A  91      -2.248  19.515  13.282  1.00  1.120          H  
ATOM   1295 1HA  GLY A  91      -0.545  19.642  14.915  1.00  1.190          H  
ATOM   1296 2HA  GLY A  91      -1.683  19.271  16.180  1.00  1.190          H  
ATOM   1297  N   GLY A  92      -1.673  16.634  14.574  1.00  0.480          N  
ATOM   1298  CA  GLY A  92      -1.289  15.226  14.486  1.00  0.420          C  
ATOM   1299  C   GLY A  92      -0.589  15.039  13.156  1.00  0.400          C  
ATOM   1300  O   GLY A  92      -0.133  16.021  12.581  1.00  0.500          O  
ATOM   1301  H   GLY A  92      -2.549  16.934  14.170  1.00  0.580          H  
ATOM   1302 1HA  GLY A  92      -0.629  14.955  15.309  1.00  0.500          H  
ATOM   1303 2HA  GLY A  92      -2.179  14.599  14.535  1.00  0.500          H  
ATOM   1304  N   PHE A  93      -0.492  13.807  12.662  1.00  0.320          N  
ATOM   1305  CA  PHE A  93       0.158  13.512  11.390  1.00  0.310          C  
ATOM   1306  C   PHE A  93      -0.796  12.950  10.356  1.00  0.410          C  
ATOM   1307  O   PHE A  93      -1.890  12.453  10.651  1.00  0.490          O  
ATOM   1308  CB  PHE A  93       1.307  12.531  11.544  1.00  0.440          C  
ATOM   1309  CG  PHE A  93       2.482  13.059  12.244  1.00  0.440          C  
ATOM   1310  CD1 PHE A  93       2.557  13.008  13.595  1.00  0.440          C  
ATOM   1311  CD2 PHE A  93       3.533  13.599  11.529  1.00  0.440          C  
ATOM   1312  CE1 PHE A  93       3.646  13.492  14.255  1.00  0.440          C  
ATOM   1313  CE2 PHE A  93       4.638  14.095  12.167  1.00  0.440          C  
ATOM   1314  CZ  PHE A  93       4.696  14.045  13.546  1.00  0.440          C  
ATOM   1315  H   PHE A  93      -0.834  12.999  13.189  1.00  0.380          H  
ATOM   1316  HA  PHE A  93       0.566  14.438  10.985  1.00  0.370          H  
ATOM   1317 1HB  PHE A  93       0.947  11.667  12.096  1.00  0.530          H  
ATOM   1318 2HB  PHE A  93       1.620  12.194  10.560  1.00  0.530          H  
ATOM   1319  HD1 PHE A  93       1.733  12.577  14.134  1.00  0.530          H  
ATOM   1320  HD2 PHE A  93       3.475  13.620  10.453  1.00  0.530          H  
ATOM   1321  HE1 PHE A  93       3.677  13.441  15.338  1.00  0.530          H  
ATOM   1322  HE2 PHE A  93       5.460  14.520  11.595  1.00  0.530          H  
ATOM   1323  HZ  PHE A  93       5.565  14.432  14.074  1.00  0.530          H  
ATOM   1324  N   ALA A  94      -0.392  13.041   9.105  1.00  0.530          N  
ATOM   1325  CA  ALA A  94      -1.192  12.468   8.048  1.00  0.780          C  
ATOM   1326  C   ALA A  94      -0.319  11.857   6.975  1.00  0.460          C  
ATOM   1327  O   ALA A  94       0.872  12.169   6.842  1.00  0.310          O  
ATOM   1328  CB  ALA A  94      -2.098  13.524   7.446  1.00  0.990          C  
ATOM   1329  H   ALA A  94       0.480  13.531   8.886  1.00  0.640          H  
ATOM   1330  HA  ALA A  94      -1.803  11.669   8.471  1.00  0.940          H  
ATOM   1331 1HB  ALA A  94      -2.713  13.077   6.661  1.00  1.190          H  
ATOM   1332 2HB  ALA A  94      -2.733  13.921   8.228  1.00  1.190          H  
ATOM   1333 3HB  ALA A  94      -1.489  14.323   7.019  1.00  1.190          H  
ATOM   1334  N   LEU A  95      -0.923  10.936   6.235  1.00  0.580          N  
ATOM   1335  CA  LEU A  95      -0.269  10.313   5.098  1.00  0.400          C  
ATOM   1336  C   LEU A  95      -0.768  10.897   3.796  1.00  0.430          C  
ATOM   1337  O   LEU A  95      -1.913  11.318   3.717  1.00  0.750          O  
ATOM   1338  CB  LEU A  95      -0.534   8.801   5.023  1.00  0.630          C  
ATOM   1339  CG  LEU A  95      -0.139   7.923   6.212  1.00  0.630          C  
ATOM   1340  CD1 LEU A  95      -0.576   6.482   5.895  1.00  0.630          C  
ATOM   1341  CD2 LEU A  95       1.392   8.009   6.469  1.00  0.630          C  
ATOM   1342  H   LEU A  95      -1.881  10.707   6.454  1.00  0.700          H  
ATOM   1343  HA  LEU A  95       0.789  10.504   5.172  1.00  0.480          H  
ATOM   1344 1HB  LEU A  95      -1.595   8.655   4.846  1.00  0.760          H  
ATOM   1345 2HB  LEU A  95       0.003   8.420   4.151  1.00  0.760          H  
ATOM   1346  HG  LEU A  95      -0.677   8.246   7.098  1.00  0.760          H  
ATOM   1347 1HD1 LEU A  95      -0.329   5.840   6.719  1.00  0.760          H  
ATOM   1348 2HD1 LEU A  95      -1.654   6.452   5.729  1.00  0.760          H  
ATOM   1349 3HD1 LEU A  95      -0.062   6.127   4.998  1.00  0.760          H  
ATOM   1350 1HD2 LEU A  95       1.660   7.370   7.309  1.00  0.760          H  
ATOM   1351 2HD2 LEU A  95       1.934   7.684   5.586  1.00  0.760          H  
ATOM   1352 3HD2 LEU A  95       1.677   9.036   6.700  1.00  0.760          H  
ATOM   1353  N   ASP A  96       0.078  10.837   2.778  1.00  0.260          N  
ATOM   1354  CA  ASP A  96      -0.234  11.183   1.381  1.00  0.400          C  
ATOM   1355  C   ASP A  96       0.297  10.063   0.497  1.00  0.320          C  
ATOM   1356  O   ASP A  96       1.451   9.636   0.623  1.00  0.370          O  
ATOM   1357  CB  ASP A  96       0.312  12.540   0.956  1.00  0.500          C  
ATOM   1358  CG  ASP A  96      -0.462  13.735   1.555  1.00  0.500          C  
ATOM   1359  OD1 ASP A  96      -1.601  13.935   1.196  1.00  0.500          O  
ATOM   1360  OD2 ASP A  96       0.106  14.469   2.330  1.00  0.500          O  
ATOM   1361  H   ASP A  96       1.025  10.528   3.015  1.00  0.310          H  
ATOM   1362  HA  ASP A  96      -1.318  11.211   1.256  1.00  0.480          H  
ATOM   1363 1HB  ASP A  96       1.358  12.608   1.241  1.00  0.600          H  
ATOM   1364 2HB  ASP A  96       0.268  12.612  -0.132  1.00  0.600          H  
ATOM   1365  N   VAL A  97      -0.576   9.495  -0.328  1.00  0.270          N  
ATOM   1366  CA  VAL A  97      -0.213   8.292  -1.059  1.00  0.240          C  
ATOM   1367  C   VAL A  97      -0.378   8.352  -2.587  1.00  0.220          C  
ATOM   1368  O   VAL A  97      -1.411   8.771  -3.097  1.00  0.230          O  
ATOM   1369  CB  VAL A  97      -1.051   7.133  -0.469  1.00  0.350          C  
ATOM   1370  CG1 VAL A  97      -0.749   5.838  -1.173  1.00  0.350          C  
ATOM   1371  CG2 VAL A  97      -0.773   7.012   1.066  1.00  0.350          C  
ATOM   1372  H   VAL A  97      -1.507   9.910  -0.466  1.00  0.320          H  
ATOM   1373  HA  VAL A  97       0.833   8.086  -0.852  1.00  0.290          H  
ATOM   1374  HB  VAL A  97      -2.106   7.344  -0.625  1.00  0.420          H  
ATOM   1375 1HG1 VAL A  97      -1.366   5.068  -0.736  1.00  0.420          H  
ATOM   1376 2HG1 VAL A  97      -0.976   5.925  -2.232  1.00  0.420          H  
ATOM   1377 3HG1 VAL A  97       0.304   5.586  -1.045  1.00  0.420          H  
ATOM   1378 1HG2 VAL A  97      -1.370   6.214   1.481  1.00  0.420          H  
ATOM   1379 2HG2 VAL A  97       0.275   6.801   1.225  1.00  0.420          H  
ATOM   1380 3HG2 VAL A  97      -1.031   7.933   1.576  1.00  0.420          H  
ATOM   1381  N   GLU A  98       0.647   7.932  -3.310  1.00  0.210          N  
ATOM   1382  CA  GLU A  98       0.561   7.888  -4.769  1.00  0.200          C  
ATOM   1383  C   GLU A  98       0.886   6.496  -5.277  1.00  0.200          C  
ATOM   1384  O   GLU A  98       1.821   5.852  -4.804  1.00  0.310          O  
ATOM   1385  CB  GLU A  98       1.469   8.930  -5.430  1.00  0.280          C  
ATOM   1386  CG  GLU A  98       1.385   8.933  -6.973  1.00  0.280          C  
ATOM   1387  CD  GLU A  98       2.164  10.026  -7.610  1.00  0.280          C  
ATOM   1388  OE1 GLU A  98       2.645  10.872  -6.906  1.00  0.280          O  
ATOM   1389  OE2 GLU A  98       2.290  10.016  -8.808  1.00  0.280          O  
ATOM   1390  H   GLU A  98       1.489   7.634  -2.806  1.00  0.250          H  
ATOM   1391  HA  GLU A  98      -0.460   8.111  -5.065  1.00  0.240          H  
ATOM   1392 1HB  GLU A  98       1.197   9.923  -5.075  1.00  0.340          H  
ATOM   1393 2HB  GLU A  98       2.505   8.748  -5.147  1.00  0.340          H  
ATOM   1394 1HG  GLU A  98       1.766   7.984  -7.354  1.00  0.340          H  
ATOM   1395 2HG  GLU A  98       0.340   9.013  -7.273  1.00  0.340          H  
ATOM   1396  N   LEU A  99       0.101   5.994  -6.220  1.00  0.170          N  
ATOM   1397  CA  LEU A  99       0.396   4.678  -6.765  1.00  0.200          C  
ATOM   1398  C   LEU A  99       0.414   4.638  -8.283  1.00  0.170          C  
ATOM   1399  O   LEU A  99      -0.494   5.134  -8.953  1.00  0.240          O  
ATOM   1400  CB  LEU A  99      -0.578   3.640  -6.171  1.00  0.270          C  
ATOM   1401  CG  LEU A  99      -0.418   2.139  -6.592  1.00  0.270          C  
ATOM   1402  CD1 LEU A  99      -0.804   1.217  -5.435  1.00  0.270          C  
ATOM   1403  CD2 LEU A  99      -1.338   1.839  -7.732  1.00  0.270          C  
ATOM   1404  H   LEU A  99      -0.689   6.546  -6.564  1.00  0.200          H  
ATOM   1405  HA  LEU A  99       1.382   4.413  -6.430  1.00  0.240          H  
ATOM   1406 1HB  LEU A  99      -0.400   3.661  -5.136  1.00  0.320          H  
ATOM   1407 2HB  LEU A  99      -1.601   3.957  -6.367  1.00  0.320          H  
ATOM   1408  HG  LEU A  99       0.618   1.943  -6.872  1.00  0.320          H  
ATOM   1409 1HD1 LEU A  99      -0.694   0.188  -5.749  1.00  0.320          H  
ATOM   1410 2HD1 LEU A  99      -0.162   1.401  -4.588  1.00  0.320          H  
ATOM   1411 3HD1 LEU A  99      -1.839   1.397  -5.149  1.00  0.320          H  
ATOM   1412 1HD2 LEU A  99      -1.226   0.803  -8.000  1.00  0.320          H  
ATOM   1413 2HD2 LEU A  99      -2.368   2.021  -7.435  1.00  0.320          H  
ATOM   1414 3HD2 LEU A  99      -1.099   2.455  -8.571  1.00  0.320          H  
ATOM   1415  N   ARG A 100       1.462   4.023  -8.820  1.00  0.170          N  
ATOM   1416  CA  ARG A 100       1.600   3.836 -10.253  1.00  0.190          C  
ATOM   1417  C   ARG A 100       1.338   2.385 -10.617  1.00  0.220          C  
ATOM   1418  O   ARG A 100       1.884   1.466 -10.004  1.00  0.390          O  
ATOM   1419  CB  ARG A 100       2.967   4.253 -10.763  1.00  0.260          C  
ATOM   1420  CG  ARG A 100       3.158   4.074 -12.283  1.00  0.260          C  
ATOM   1421  CD  ARG A 100       4.470   4.578 -12.737  1.00  0.260          C  
ATOM   1422  NE  ARG A 100       4.663   4.393 -14.177  1.00  0.260          N  
ATOM   1423  CZ  ARG A 100       5.221   3.301 -14.768  1.00  0.260          C  
ATOM   1424  NH1 ARG A 100       5.628   2.272 -14.050  1.00  0.260          N  
ATOM   1425  NH2 ARG A 100       5.361   3.272 -16.083  1.00  0.260          N  
ATOM   1426  H   ARG A 100       2.171   3.663  -8.178  1.00  0.200          H  
ATOM   1427  HA  ARG A 100       0.867   4.456 -10.743  1.00  0.230          H  
ATOM   1428 1HB  ARG A 100       3.137   5.303 -10.526  1.00  0.310          H  
ATOM   1429 2HB  ARG A 100       3.732   3.674 -10.264  1.00  0.310          H  
ATOM   1430 1HG  ARG A 100       3.098   3.017 -12.548  1.00  0.310          H  
ATOM   1431 2HG  ARG A 100       2.375   4.621 -12.814  1.00  0.310          H  
ATOM   1432 1HD  ARG A 100       4.522   5.648 -12.529  1.00  0.310          H  
ATOM   1433 2HD  ARG A 100       5.271   4.074 -12.202  1.00  0.310          H  
ATOM   1434  HE  ARG A 100       4.372   5.151 -14.782  1.00  0.310          H  
ATOM   1435 1HH1 ARG A 100       5.527   2.279 -13.048  1.00  0.310          H  
ATOM   1436 2HH1 ARG A 100       6.041   1.470 -14.505  1.00  0.310          H  
ATOM   1437 1HH2 ARG A 100       5.056   4.058 -16.641  1.00  0.310          H  
ATOM   1438 2HH2 ARG A 100       5.776   2.469 -16.532  1.00  0.310          H  
ATOM   1439  N   VAL A 101       0.530   2.177 -11.640  1.00  0.180          N  
ATOM   1440  CA  VAL A 101       0.167   0.844 -12.085  1.00  0.170          C  
ATOM   1441  C   VAL A 101       0.746   0.493 -13.444  1.00  0.180          C  
ATOM   1442  O   VAL A 101       0.612   1.265 -14.388  1.00  0.200          O  
ATOM   1443  CB  VAL A 101      -1.362   0.726 -12.196  1.00  0.240          C  
ATOM   1444  CG1 VAL A 101      -1.711  -0.641 -12.652  1.00  0.240          C  
ATOM   1445  CG2 VAL A 101      -2.006   1.057 -10.920  1.00  0.240          C  
ATOM   1446  H   VAL A 101       0.123   2.989 -12.090  1.00  0.220          H  
ATOM   1447  HA  VAL A 101       0.546   0.127 -11.366  1.00  0.200          H  
ATOM   1448  HB  VAL A 101      -1.722   1.420 -12.937  1.00  0.290          H  
ATOM   1449 1HG1 VAL A 101      -2.764  -0.740 -12.744  1.00  0.290          H  
ATOM   1450 2HG1 VAL A 101      -1.264  -0.828 -13.603  1.00  0.290          H  
ATOM   1451 3HG1 VAL A 101      -1.345  -1.355 -11.929  1.00  0.290          H  
ATOM   1452 1HG2 VAL A 101      -3.064   0.986 -11.013  1.00  0.290          H  
ATOM   1453 2HG2 VAL A 101      -1.670   0.377 -10.168  1.00  0.290          H  
ATOM   1454 3HG2 VAL A 101      -1.744   2.074 -10.655  1.00  0.290          H  
ATOM   1455  N   ALA A 102       1.405  -0.662 -13.540  1.00  0.180          N  
ATOM   1456  CA  ALA A 102       1.970  -1.137 -14.798  1.00  0.200          C  
ATOM   1457  C   ALA A 102       1.210  -2.364 -15.325  1.00  0.210          C  
ATOM   1458  O   ALA A 102       1.311  -3.483 -14.795  1.00  0.240          O  
ATOM   1459  CB  ALA A 102       3.439  -1.463 -14.618  1.00  0.270          C  
ATOM   1460  H   ALA A 102       1.516  -1.244 -12.704  1.00  0.220          H  
ATOM   1461  HA  ALA A 102       1.869  -0.345 -15.542  1.00  0.240          H  
ATOM   1462 1HB  ALA A 102       3.857  -1.791 -15.566  1.00  0.330          H  
ATOM   1463 2HB  ALA A 102       3.962  -0.572 -14.276  1.00  0.330          H  
ATOM   1464 3HB  ALA A 102       3.542  -2.254 -13.878  1.00  0.330          H  
ATOM   1465  N   LEU A 103       0.502  -2.177 -16.442  1.00  0.230          N  
ATOM   1466  CA  LEU A 103      -0.355  -3.187 -17.076  1.00  0.250          C  
ATOM   1467  C   LEU A 103      -0.096  -3.481 -18.564  1.00  0.280          C  
ATOM   1468  O   LEU A 103      -1.063  -3.701 -19.304  1.00  0.380          O  
ATOM   1469  CB  LEU A 103      -1.817  -2.762 -16.906  1.00  0.340          C  
ATOM   1470  CG  LEU A 103      -2.381  -2.843 -15.494  1.00  0.340          C  
ATOM   1471  CD1 LEU A 103      -3.557  -1.922 -15.349  1.00  0.340          C  
ATOM   1472  CD2 LEU A 103      -2.882  -4.274 -15.256  1.00  0.340          C  
ATOM   1473  H   LEU A 103       0.513  -1.230 -16.858  1.00  0.280          H  
ATOM   1474  HA  LEU A 103      -0.202  -4.120 -16.533  1.00  0.300          H  
ATOM   1475 1HB  LEU A 103      -1.915  -1.730 -17.250  1.00  0.410          H  
ATOM   1476 2HB  LEU A 103      -2.421  -3.395 -17.531  1.00  0.410          H  
ATOM   1477  HG  LEU A 103      -1.622  -2.604 -14.783  1.00  0.410          H  
ATOM   1478 1HD1 LEU A 103      -3.963  -2.002 -14.356  1.00  0.410          H  
ATOM   1479 2HD1 LEU A 103      -3.237  -0.902 -15.517  1.00  0.410          H  
ATOM   1480 3HD1 LEU A 103      -4.310  -2.179 -16.057  1.00  0.410          H  
ATOM   1481 1HD2 LEU A 103      -3.292  -4.353 -14.255  1.00  0.410          H  
ATOM   1482 2HD2 LEU A 103      -3.644  -4.521 -15.964  1.00  0.410          H  
ATOM   1483 3HD2 LEU A 103      -2.068  -4.977 -15.370  1.00  0.410          H  
ATOM   1484  N   PRO A 104       1.161  -3.539 -19.044  1.00  0.440          N  
ATOM   1485  CA  PRO A 104       1.465  -3.724 -20.446  1.00  0.470          C  
ATOM   1486  C   PRO A 104       0.792  -4.990 -20.909  1.00  0.350          C  
ATOM   1487  O   PRO A 104       0.872  -6.015 -20.242  1.00  0.470          O  
ATOM   1488  CB  PRO A 104       2.993  -3.849 -20.456  1.00  0.700          C  
ATOM   1489  CG  PRO A 104       3.352  -4.270 -19.036  1.00  0.700          C  
ATOM   1490  CD  PRO A 104       2.323  -3.605 -18.157  1.00  0.700          C  
ATOM   1491  HA  PRO A 104       1.120  -2.847 -21.018  1.00  0.560          H  
ATOM   1492 1HB  PRO A 104       3.300  -4.594 -21.210  1.00  0.850          H  
ATOM   1493 2HB  PRO A 104       3.448  -2.893 -20.748  1.00  0.850          H  
ATOM   1494 1HG  PRO A 104       3.317  -5.375 -18.947  1.00  0.850          H  
ATOM   1495 2HG  PRO A 104       4.382  -3.969 -18.789  1.00  0.850          H  
ATOM   1496 1HD  PRO A 104       2.125  -4.249 -17.282  1.00  0.850          H  
ATOM   1497 2HD  PRO A 104       2.670  -2.598 -17.886  1.00  0.850          H  
ATOM   1498  N   GLY A 105       0.159  -4.926 -22.058  1.00  0.430          N  
ATOM   1499  CA  GLY A 105      -0.581  -6.056 -22.585  1.00  0.540          C  
ATOM   1500  C   GLY A 105      -2.048  -5.655 -22.691  1.00  0.550          C  
ATOM   1501  O   GLY A 105      -2.761  -6.113 -23.585  1.00  0.630          O  
ATOM   1502  H   GLY A 105       0.144  -4.055 -22.577  1.00  0.520          H  
ATOM   1503 1HA  GLY A 105      -0.194  -6.334 -23.563  1.00  0.650          H  
ATOM   1504 2HA  GLY A 105      -0.475  -6.917 -21.924  1.00  0.650          H  
ATOM   1505  N   LEU A 106      -2.496  -4.770 -21.788  1.00  0.490          N  
ATOM   1506  CA  LEU A 106      -3.863  -4.266 -21.861  1.00  0.510          C  
ATOM   1507  C   LEU A 106      -3.934  -2.991 -22.661  1.00  0.500          C  
ATOM   1508  O   LEU A 106      -3.017  -2.168 -22.644  1.00  0.530          O  
ATOM   1509  CB  LEU A 106      -4.470  -3.884 -20.504  1.00  0.710          C  
ATOM   1510  CG  LEU A 106      -4.658  -4.909 -19.416  1.00  0.710          C  
ATOM   1511  CD1 LEU A 106      -5.266  -4.188 -18.242  1.00  0.710          C  
ATOM   1512  CD2 LEU A 106      -5.566  -6.029 -19.862  1.00  0.710          C  
ATOM   1513  H   LEU A 106      -1.876  -4.427 -21.046  1.00  0.590          H  
ATOM   1514  HA  LEU A 106      -4.487  -5.007 -22.356  1.00  0.610          H  
ATOM   1515 1HB  LEU A 106      -3.815  -3.122 -20.083  1.00  0.850          H  
ATOM   1516 2HB  LEU A 106      -5.428  -3.413 -20.684  1.00  0.850          H  
ATOM   1517  HG  LEU A 106      -3.692  -5.304 -19.117  1.00  0.850          H  
ATOM   1518 1HD1 LEU A 106      -5.411  -4.876 -17.426  1.00  0.850          H  
ATOM   1519 2HD1 LEU A 106      -4.617  -3.396 -17.943  1.00  0.850          H  
ATOM   1520 3HD1 LEU A 106      -6.222  -3.767 -18.532  1.00  0.850          H  
ATOM   1521 1HD2 LEU A 106      -5.701  -6.724 -19.040  1.00  0.850          H  
ATOM   1522 2HD2 LEU A 106      -6.531  -5.626 -20.151  1.00  0.850          H  
ATOM   1523 3HD2 LEU A 106      -5.126  -6.557 -20.706  1.00  0.850          H  
ATOM   1524  N   ASP A 107      -5.065  -2.786 -23.321  1.00  0.510          N  
ATOM   1525  CA  ASP A 107      -5.321  -1.511 -23.963  1.00  0.510          C  
ATOM   1526  C   ASP A 107      -5.319  -0.476 -22.867  1.00  0.450          C  
ATOM   1527  O   ASP A 107      -5.806  -0.754 -21.770  1.00  0.410          O  
ATOM   1528  CB  ASP A 107      -6.660  -1.452 -24.694  1.00  0.710          C  
ATOM   1529  CG  ASP A 107      -6.776  -0.166 -25.542  1.00  0.710          C  
ATOM   1530  OD1 ASP A 107      -7.174   0.866 -25.014  1.00  0.710          O  
ATOM   1531  OD2 ASP A 107      -6.453  -0.223 -26.699  1.00  0.710          O  
ATOM   1532  H   ASP A 107      -5.766  -3.514 -23.349  1.00  0.610          H  
ATOM   1533  HA  ASP A 107      -4.515  -1.288 -24.665  1.00  0.610          H  
ATOM   1534 1HB  ASP A 107      -6.760  -2.317 -25.348  1.00  0.860          H  
ATOM   1535 2HB  ASP A 107      -7.477  -1.485 -23.977  1.00  0.860          H  
ATOM   1536  N   ALA A 108      -4.825   0.719 -23.139  1.00  0.450          N  
ATOM   1537  CA  ALA A 108      -4.816   1.748 -22.114  1.00  0.410          C  
ATOM   1538  C   ALA A 108      -6.216   2.016 -21.561  1.00  0.380          C  
ATOM   1539  O   ALA A 108      -6.354   2.361 -20.383  1.00  0.340          O  
ATOM   1540  CB  ALA A 108      -4.247   3.030 -22.671  1.00  0.590          C  
ATOM   1541  H   ALA A 108      -4.453   0.908 -24.062  1.00  0.540          H  
ATOM   1542  HA  ALA A 108      -4.184   1.400 -21.298  1.00  0.490          H  
ATOM   1543 1HB  ALA A 108      -4.218   3.784 -21.887  1.00  0.710          H  
ATOM   1544 2HB  ALA A 108      -3.238   2.847 -23.038  1.00  0.710          H  
ATOM   1545 3HB  ALA A 108      -4.878   3.378 -23.489  1.00  0.710          H  
ATOM   1546  N   ALA A 109      -7.260   1.943 -22.406  1.00  0.410          N  
ATOM   1547  CA  ALA A 109      -8.604   2.201 -21.918  1.00  0.400          C  
ATOM   1548  C   ALA A 109      -9.003   1.154 -20.896  1.00  0.370          C  
ATOM   1549  O   ALA A 109      -9.696   1.451 -19.910  1.00  0.350          O  
ATOM   1550  CB  ALA A 109      -9.589   2.200 -23.067  1.00  0.560          C  
ATOM   1551  H   ALA A 109      -7.134   1.665 -23.392  1.00  0.490          H  
ATOM   1552  HA  ALA A 109      -8.612   3.176 -21.432  1.00  0.480          H  
ATOM   1553 1HB  ALA A 109     -10.589   2.408 -22.692  1.00  0.680          H  
ATOM   1554 2HB  ALA A 109      -9.301   2.962 -23.789  1.00  0.680          H  
ATOM   1555 3HB  ALA A 109      -9.575   1.223 -23.553  1.00  0.680          H  
ATOM   1556  N   ALA A 110      -8.612  -0.091 -21.181  1.00  0.370          N  
ATOM   1557  CA  ALA A 110      -8.907  -1.225 -20.331  1.00  0.360          C  
ATOM   1558  C   ALA A 110      -8.145  -1.100 -19.036  1.00  0.330          C  
ATOM   1559  O   ALA A 110      -8.676  -1.381 -17.957  1.00  0.310          O  
ATOM   1560  CB  ALA A 110      -8.541  -2.516 -21.035  1.00  0.510          C  
ATOM   1561  H   ALA A 110      -8.049  -0.231 -22.015  1.00  0.440          H  
ATOM   1562  HA  ALA A 110      -9.972  -1.221 -20.106  1.00  0.430          H  
ATOM   1563 1HB  ALA A 110      -8.777  -3.355 -20.402  1.00  0.610          H  
ATOM   1564 2HB  ALA A 110      -9.108  -2.591 -21.961  1.00  0.610          H  
ATOM   1565 3HB  ALA A 110      -7.487  -2.518 -21.259  1.00  0.610          H  
ATOM   1566  N   ALA A 111      -6.882  -0.680 -19.152  1.00  0.320          N  
ATOM   1567  CA  ALA A 111      -6.019  -0.524 -18.004  1.00  0.290          C  
ATOM   1568  C   ALA A 111      -6.559   0.546 -17.079  1.00  0.270          C  
ATOM   1569  O   ALA A 111      -6.611   0.341 -15.867  1.00  0.250          O  
ATOM   1570  CB  ALA A 111      -4.618  -0.181 -18.466  1.00  0.420          C  
ATOM   1571  H   ALA A 111      -6.511  -0.493 -20.088  1.00  0.380          H  
ATOM   1572  HA  ALA A 111      -6.008  -1.461 -17.460  1.00  0.350          H  
ATOM   1573 1HB  ALA A 111      -3.958  -0.084 -17.621  1.00  0.500          H  
ATOM   1574 2HB  ALA A 111      -4.250  -0.967 -19.123  1.00  0.500          H  
ATOM   1575 3HB  ALA A 111      -4.641   0.757 -19.007  1.00  0.500          H  
ATOM   1576  N   LYS A 112      -7.041   1.656 -17.653  1.00  0.300          N  
ATOM   1577  CA  LYS A 112      -7.601   2.734 -16.864  1.00  0.300          C  
ATOM   1578  C   LYS A 112      -8.874   2.279 -16.177  1.00  0.300          C  
ATOM   1579  O   LYS A 112      -9.056   2.518 -14.983  1.00  0.290          O  
ATOM   1580  CB  LYS A 112      -7.885   3.961 -17.724  1.00  0.420          C  
ATOM   1581  CG  LYS A 112      -8.436   5.198 -16.952  1.00  0.420          C  
ATOM   1582  CD  LYS A 112      -7.391   5.775 -15.979  1.00  0.420          C  
ATOM   1583  CE  LYS A 112      -7.748   7.198 -15.487  1.00  0.420          C  
ATOM   1584  NZ  LYS A 112      -8.898   7.227 -14.510  1.00  0.420          N  
ATOM   1585  H   LYS A 112      -6.950   1.784 -18.666  1.00  0.360          H  
ATOM   1586  HA  LYS A 112      -6.884   3.009 -16.111  1.00  0.360          H  
ATOM   1587 1HB  LYS A 112      -6.969   4.258 -18.236  1.00  0.500          H  
ATOM   1588 2HB  LYS A 112      -8.610   3.695 -18.495  1.00  0.500          H  
ATOM   1589 1HG  LYS A 112      -8.721   5.967 -17.668  1.00  0.500          H  
ATOM   1590 2HG  LYS A 112      -9.326   4.912 -16.383  1.00  0.500          H  
ATOM   1591 1HD  LYS A 112      -7.324   5.127 -15.099  1.00  0.500          H  
ATOM   1592 2HD  LYS A 112      -6.422   5.808 -16.466  1.00  0.500          H  
ATOM   1593 1HE  LYS A 112      -6.873   7.632 -15.009  1.00  0.500          H  
ATOM   1594 2HE  LYS A 112      -8.014   7.801 -16.352  1.00  0.500          H  
ATOM   1595 1HZ  LYS A 112      -9.084   8.166 -14.226  1.00  0.500          H  
ATOM   1596 2HZ  LYS A 112      -9.764   6.824 -14.876  1.00  0.500          H  
ATOM   1597 3HZ  LYS A 112      -8.695   6.671 -13.672  1.00  0.500          H  
ATOM   1598  N   THR A 113      -9.741   1.585 -16.915  1.00  0.320          N  
ATOM   1599  CA  THR A 113     -11.000   1.126 -16.367  1.00  0.320          C  
ATOM   1600  C   THR A 113     -10.743   0.228 -15.162  1.00  0.300          C  
ATOM   1601  O   THR A 113     -11.362   0.391 -14.103  1.00  0.290          O  
ATOM   1602  CB  THR A 113     -11.802   0.365 -17.445  1.00  0.450          C  
ATOM   1603  OG1 THR A 113     -12.084   1.248 -18.550  1.00  0.450          O  
ATOM   1604  CG2 THR A 113     -13.105  -0.130 -16.863  1.00  0.450          C  
ATOM   1605  H   THR A 113      -9.553   1.418 -17.906  1.00  0.380          H  
ATOM   1606  HA  THR A 113     -11.576   1.990 -16.041  1.00  0.380          H  
ATOM   1607  HB  THR A 113     -11.218  -0.481 -17.808  1.00  0.540          H  
ATOM   1608  HG1 THR A 113     -11.252   1.432 -19.045  1.00  0.540          H  
ATOM   1609 1HG2 THR A 113     -13.662  -0.659 -17.632  1.00  0.540          H  
ATOM   1610 2HG2 THR A 113     -12.903  -0.803 -16.039  1.00  0.540          H  
ATOM   1611 3HG2 THR A 113     -13.690   0.715 -16.505  1.00  0.540          H  
ATOM   1612  N   LEU A 114      -9.800  -0.697 -15.313  1.00  0.290          N  
ATOM   1613  CA  LEU A 114      -9.429  -1.619 -14.265  1.00  0.270          C  
ATOM   1614  C   LEU A 114      -8.921  -0.932 -13.019  1.00  0.260          C  
ATOM   1615  O   LEU A 114      -9.359  -1.261 -11.912  1.00  0.270          O  
ATOM   1616  CB  LEU A 114      -8.322  -2.516 -14.776  1.00  0.390          C  
ATOM   1617  CG  LEU A 114      -7.710  -3.488 -13.809  1.00  0.390          C  
ATOM   1618  CD1 LEU A 114      -8.732  -4.505 -13.323  1.00  0.390          C  
ATOM   1619  CD2 LEU A 114      -6.597  -4.100 -14.505  1.00  0.390          C  
ATOM   1620  H   LEU A 114      -9.340  -0.795 -16.224  1.00  0.350          H  
ATOM   1621  HA  LEU A 114     -10.308  -2.207 -14.015  1.00  0.320          H  
ATOM   1622 1HB  LEU A 114      -8.716  -3.087 -15.617  1.00  0.460          H  
ATOM   1623 2HB  LEU A 114      -7.524  -1.885 -15.153  1.00  0.460          H  
ATOM   1624  HG  LEU A 114      -7.338  -2.971 -12.944  1.00  0.460          H  
ATOM   1625 1HD1 LEU A 114      -8.258  -5.190 -12.652  1.00  0.460          H  
ATOM   1626 2HD1 LEU A 114      -9.530  -4.002 -12.802  1.00  0.460          H  
ATOM   1627 3HD1 LEU A 114      -9.135  -5.054 -14.159  1.00  0.460          H  
ATOM   1628 1HD2 LEU A 114      -6.094  -4.812 -13.864  1.00  0.460          H  
ATOM   1629 2HD2 LEU A 114      -6.987  -4.583 -15.381  1.00  0.460          H  
ATOM   1630 3HD2 LEU A 114      -5.910  -3.337 -14.801  1.00  0.460          H  
ATOM   1631  N   VAL A 115      -7.995   0.018 -13.172  1.00  0.240          N  
ATOM   1632  CA  VAL A 115      -7.468   0.667 -11.986  1.00  0.240          C  
ATOM   1633  C   VAL A 115      -8.512   1.543 -11.304  1.00  0.230          C  
ATOM   1634  O   VAL A 115      -8.552   1.590 -10.071  1.00  0.230          O  
ATOM   1635  CB  VAL A 115      -6.197   1.482 -12.301  1.00  0.340          C  
ATOM   1636  CG1 VAL A 115      -5.163   0.575 -12.841  1.00  0.340          C  
ATOM   1637  CG2 VAL A 115      -6.470   2.553 -13.288  1.00  0.340          C  
ATOM   1638  H   VAL A 115      -7.646   0.239 -14.112  1.00  0.290          H  
ATOM   1639  HA  VAL A 115      -7.174  -0.119 -11.293  1.00  0.290          H  
ATOM   1640  HB  VAL A 115      -5.823   1.914 -11.396  1.00  0.400          H  
ATOM   1641 1HG1 VAL A 115      -4.265   1.143 -13.047  1.00  0.400          H  
ATOM   1642 2HG1 VAL A 115      -4.961  -0.182 -12.119  1.00  0.400          H  
ATOM   1643 3HG1 VAL A 115      -5.502   0.110 -13.750  1.00  0.400          H  
ATOM   1644 1HG2 VAL A 115      -5.579   3.089 -13.508  1.00  0.400          H  
ATOM   1645 2HG2 VAL A 115      -6.816   2.088 -14.157  1.00  0.400          H  
ATOM   1646 3HG2 VAL A 115      -7.207   3.260 -12.931  1.00  0.400          H  
ATOM   1647  N   ASP A 116      -9.384   2.216 -12.077  1.00  0.250          N  
ATOM   1648  CA  ASP A 116     -10.412   3.029 -11.456  1.00  0.260          C  
ATOM   1649  C   ASP A 116     -11.353   2.161 -10.646  1.00  0.250          C  
ATOM   1650  O   ASP A 116     -11.750   2.537  -9.548  1.00  0.260          O  
ATOM   1651  CB  ASP A 116     -11.211   3.833 -12.487  1.00  0.360          C  
ATOM   1652  CG  ASP A 116     -10.452   5.030 -13.091  1.00  0.360          C  
ATOM   1653  OD1 ASP A 116      -9.413   5.421 -12.587  1.00  0.360          O  
ATOM   1654  OD2 ASP A 116     -10.920   5.596 -14.067  1.00  0.360          O  
ATOM   1655  H   ASP A 116      -9.308   2.188 -13.102  1.00  0.300          H  
ATOM   1656  HA  ASP A 116      -9.931   3.732 -10.777  1.00  0.310          H  
ATOM   1657 1HB  ASP A 116     -11.493   3.162 -13.305  1.00  0.430          H  
ATOM   1658 2HB  ASP A 116     -12.131   4.191 -12.029  1.00  0.430          H  
ATOM   1659  N   ARG A 117     -11.680   0.975 -11.159  1.00  0.250          N  
ATOM   1660  CA  ARG A 117     -12.530   0.055 -10.427  1.00  0.250          C  
ATOM   1661  C   ARG A 117     -11.823  -0.550  -9.212  1.00  0.240          C  
ATOM   1662  O   ARG A 117     -12.406  -0.636  -8.132  1.00  0.250          O  
ATOM   1663  CB  ARG A 117     -12.999  -1.045 -11.348  1.00  0.350          C  
ATOM   1664  CG  ARG A 117     -14.021  -0.634 -12.388  1.00  0.350          C  
ATOM   1665  CD  ARG A 117     -14.298  -1.735 -13.336  1.00  0.350          C  
ATOM   1666  NE  ARG A 117     -15.322  -1.370 -14.303  1.00  0.350          N  
ATOM   1667  CZ  ARG A 117     -15.599  -2.043 -15.443  1.00  0.350          C  
ATOM   1668  NH1 ARG A 117     -14.905  -3.107 -15.780  1.00  0.350          N  
ATOM   1669  NH2 ARG A 117     -16.576  -1.619 -16.228  1.00  0.350          N  
ATOM   1670  H   ARG A 117     -11.367   0.732 -12.106  1.00  0.300          H  
ATOM   1671  HA  ARG A 117     -13.403   0.606 -10.079  1.00  0.300          H  
ATOM   1672 1HB  ARG A 117     -12.134  -1.388 -11.901  1.00  0.420          H  
ATOM   1673 2HB  ARG A 117     -13.393  -1.878 -10.771  1.00  0.420          H  
ATOM   1674 1HG  ARG A 117     -14.953  -0.363 -11.895  1.00  0.420          H  
ATOM   1675 2HG  ARG A 117     -13.649   0.219 -12.953  1.00  0.420          H  
ATOM   1676 1HD  ARG A 117     -13.379  -1.970 -13.871  1.00  0.420          H  
ATOM   1677 2HD  ARG A 117     -14.640  -2.613 -12.789  1.00  0.420          H  
ATOM   1678  HE  ARG A 117     -15.886  -0.556 -14.095  1.00  0.420          H  
ATOM   1679 1HH1 ARG A 117     -14.155  -3.435 -15.189  1.00  0.420          H  
ATOM   1680 2HH1 ARG A 117     -15.126  -3.606 -16.632  1.00  0.420          H  
ATOM   1681 1HH2 ARG A 117     -17.111  -0.802 -15.974  1.00  0.420          H  
ATOM   1682 2HH2 ARG A 117     -16.791  -2.113 -17.082  1.00  0.420          H  
ATOM   1683  N   ALA A 118     -10.544  -0.933  -9.353  1.00  0.220          N  
ATOM   1684  CA  ALA A 118      -9.791  -1.525  -8.244  1.00  0.210          C  
ATOM   1685  C   ALA A 118      -9.731  -0.542  -7.089  1.00  0.220          C  
ATOM   1686  O   ALA A 118      -9.848  -0.908  -5.914  1.00  0.230          O  
ATOM   1687  CB  ALA A 118      -8.413  -1.913  -8.708  1.00  0.300          C  
ATOM   1688  H   ALA A 118     -10.096  -0.863 -10.270  1.00  0.260          H  
ATOM   1689  HA  ALA A 118     -10.313  -2.415  -7.902  1.00  0.250          H  
ATOM   1690 1HB  ALA A 118      -7.847  -2.360  -7.906  1.00  0.360          H  
ATOM   1691 2HB  ALA A 118      -8.526  -2.616  -9.517  1.00  0.360          H  
ATOM   1692 3HB  ALA A 118      -7.903  -1.034  -9.060  1.00  0.360          H  
ATOM   1693  N   HIS A 119      -9.638   0.741  -7.416  1.00  0.230          N  
ATOM   1694  CA  HIS A 119      -9.586   1.828  -6.452  1.00  0.250          C  
ATOM   1695  C   HIS A 119     -10.785   1.835  -5.494  1.00  0.250          C  
ATOM   1696  O   HIS A 119     -10.696   2.391  -4.402  1.00  0.260          O  
ATOM   1697  CB  HIS A 119      -9.529   3.168  -7.193  1.00  0.340          C  
ATOM   1698  CG  HIS A 119      -9.313   4.370  -6.344  1.00  0.340          C  
ATOM   1699  ND1 HIS A 119      -8.102   4.661  -5.740  1.00  0.340          N  
ATOM   1700  CD2 HIS A 119     -10.158   5.366  -5.996  1.00  0.340          C  
ATOM   1701  CE1 HIS A 119      -8.217   5.793  -5.064  1.00  0.340          C  
ATOM   1702  NE2 HIS A 119      -9.452   6.237  -5.203  1.00  0.340          N  
ATOM   1703  H   HIS A 119      -9.510   0.981  -8.406  1.00  0.280          H  
ATOM   1704  HA  HIS A 119      -8.684   1.731  -5.851  1.00  0.300          H  
ATOM   1705 1HB  HIS A 119      -8.753   3.133  -7.958  1.00  0.410          H  
ATOM   1706 2HB  HIS A 119     -10.468   3.319  -7.698  1.00  0.410          H  
ATOM   1707  HD2 HIS A 119     -11.203   5.455  -6.292  1.00  0.410          H  
ATOM   1708  HE1 HIS A 119      -7.439   6.276  -4.491  1.00  0.410          H  
ATOM   1709  HE2 HIS A 119      -9.822   7.080  -4.791  1.00  0.410          H  
ATOM   1710  N   HIS A 120     -11.930   1.254  -5.893  1.00  0.240          N  
ATOM   1711  CA  HIS A 120     -13.115   1.254  -5.034  1.00  0.240          C  
ATOM   1712  C   HIS A 120     -13.342  -0.117  -4.388  1.00  0.230          C  
ATOM   1713  O   HIS A 120     -14.337  -0.350  -3.689  1.00  0.230          O  
ATOM   1714  CB  HIS A 120     -14.348   1.645  -5.845  1.00  0.340          C  
ATOM   1715  CG  HIS A 120     -14.283   3.035  -6.401  1.00  0.340          C  
ATOM   1716  ND1 HIS A 120     -14.393   4.167  -5.614  1.00  0.340          N  
ATOM   1717  CD2 HIS A 120     -14.119   3.471  -7.665  1.00  0.340          C  
ATOM   1718  CE1 HIS A 120     -14.296   5.238  -6.380  1.00  0.340          C  
ATOM   1719  NE2 HIS A 120     -14.130   4.842  -7.627  1.00  0.340          N  
ATOM   1720  H   HIS A 120     -11.987   0.769  -6.793  1.00  0.290          H  
ATOM   1721  HA  HIS A 120     -12.989   1.980  -4.231  1.00  0.290          H  
ATOM   1722 1HB  HIS A 120     -14.460   0.948  -6.680  1.00  0.400          H  
ATOM   1723 2HB  HIS A 120     -15.238   1.563  -5.222  1.00  0.400          H  
ATOM   1724  HD2 HIS A 120     -14.001   2.847  -8.549  1.00  0.400          H  
ATOM   1725  HE1 HIS A 120     -14.345   6.272  -6.041  1.00  0.400          H  
ATOM   1726  HE2 HIS A 120     -14.028   5.446  -8.430  1.00  0.400          H  
ATOM   1727  N   VAL A 121     -12.404  -1.021  -4.616  1.00  0.230          N  
ATOM   1728  CA  VAL A 121     -12.425  -2.377  -4.101  1.00  0.290          C  
ATOM   1729  C   VAL A 121     -11.418  -2.533  -2.995  1.00  0.240          C  
ATOM   1730  O   VAL A 121     -11.738  -3.059  -1.929  1.00  0.250          O  
ATOM   1731  CB  VAL A 121     -12.138  -3.394  -5.216  1.00  0.380          C  
ATOM   1732  CG1 VAL A 121     -12.016  -4.796  -4.660  1.00  0.380          C  
ATOM   1733  CG2 VAL A 121     -13.265  -3.360  -6.209  1.00  0.380          C  
ATOM   1734  H   VAL A 121     -11.601  -0.748  -5.179  1.00  0.280          H  
ATOM   1735  HA  VAL A 121     -13.411  -2.575  -3.706  1.00  0.350          H  
ATOM   1736  HB  VAL A 121     -11.215  -3.135  -5.699  1.00  0.460          H  
ATOM   1737 1HG1 VAL A 121     -11.802  -5.468  -5.468  1.00  0.460          H  
ATOM   1738 2HG1 VAL A 121     -11.203  -4.858  -3.937  1.00  0.460          H  
ATOM   1739 3HG1 VAL A 121     -12.955  -5.075  -4.188  1.00  0.460          H  
ATOM   1740 1HG2 VAL A 121     -13.073  -4.062  -6.997  1.00  0.460          H  
ATOM   1741 2HG2 VAL A 121     -14.197  -3.622  -5.713  1.00  0.460          H  
ATOM   1742 3HG2 VAL A 121     -13.351  -2.361  -6.626  1.00  0.460          H  
ATOM   1743  N   CYS A 122     -10.216  -2.041  -3.247  1.00  0.240          N  
ATOM   1744  CA  CYS A 122      -9.102  -2.168  -2.333  1.00  0.230          C  
ATOM   1745  C   CYS A 122      -9.479  -1.726  -0.923  1.00  0.230          C  
ATOM   1746  O   CYS A 122      -9.809  -0.553  -0.736  1.00  0.220          O  
ATOM   1747  CB  CYS A 122      -8.028  -1.151  -2.721  1.00  0.330          C  
ATOM   1748  SG  CYS A 122      -7.294  -1.315  -4.251  1.00  0.330          S  
ATOM   1749  H   CYS A 122     -10.068  -1.620  -4.164  1.00  0.290          H  
ATOM   1750  HA  CYS A 122      -8.723  -3.180  -2.387  1.00  0.280          H  
ATOM   1751 1HB  CYS A 122      -8.490  -0.197  -2.732  1.00  0.390          H  
ATOM   1752 2HB  CYS A 122      -7.253  -1.124  -1.974  1.00  0.390          H  
ATOM   1753  HG  CYS A 122      -8.397  -1.093  -4.989  1.00  0.390          H  
ATOM   1754  N   PRO A 123      -9.358  -2.589   0.102  1.00  0.250          N  
ATOM   1755  CA  PRO A 123      -9.611  -2.286   1.500  1.00  0.290          C  
ATOM   1756  C   PRO A 123      -8.878  -1.045   1.998  1.00  0.260          C  
ATOM   1757  O   PRO A 123      -9.443  -0.264   2.757  1.00  0.270          O  
ATOM   1758  CB  PRO A 123      -9.049  -3.529   2.175  1.00  0.430          C  
ATOM   1759  CG  PRO A 123      -9.237  -4.616   1.190  1.00  0.430          C  
ATOM   1760  CD  PRO A 123      -9.072  -4.011  -0.155  1.00  0.430          C  
ATOM   1761  HA  PRO A 123     -10.695  -2.197   1.661  1.00  0.350          H  
ATOM   1762 1HB  PRO A 123      -8.001  -3.375   2.476  1.00  0.520          H  
ATOM   1763 2HB  PRO A 123      -9.627  -3.735   3.077  1.00  0.520          H  
ATOM   1764 1HG  PRO A 123      -8.450  -5.346   1.349  1.00  0.520          H  
ATOM   1765 2HG  PRO A 123     -10.163  -5.115   1.369  1.00  0.520          H  
ATOM   1766 1HD  PRO A 123      -8.097  -4.199  -0.501  1.00  0.520          H  
ATOM   1767 2HD  PRO A 123      -9.826  -4.430  -0.836  1.00  0.520          H  
ATOM   1768  N   TYR A 124      -7.666  -0.806   1.478  1.00  0.230          N  
ATOM   1769  CA  TYR A 124      -6.868   0.349   1.869  1.00  0.230          C  
ATOM   1770  C   TYR A 124      -7.417   1.636   1.279  1.00  0.220          C  
ATOM   1771  O   TYR A 124      -7.405   2.680   1.933  1.00  0.280          O  
ATOM   1772  CB  TYR A 124      -5.433   0.176   1.402  1.00  0.320          C  
ATOM   1773  CG  TYR A 124      -4.494  -0.712   2.227  1.00  0.320          C  
ATOM   1774  CD1 TYR A 124      -4.730  -2.069   2.452  1.00  0.320          C  
ATOM   1775  CD2 TYR A 124      -3.334  -0.140   2.706  1.00  0.320          C  
ATOM   1776  CE1 TYR A 124      -3.804  -2.815   3.164  1.00  0.320          C  
ATOM   1777  CE2 TYR A 124      -2.421  -0.874   3.399  1.00  0.320          C  
ATOM   1778  CZ  TYR A 124      -2.648  -2.204   3.630  1.00  0.320          C  
ATOM   1779  OH  TYR A 124      -1.720  -2.926   4.325  1.00  0.320          O  
ATOM   1780  H   TYR A 124      -7.241  -1.485   0.860  1.00  0.280          H  
ATOM   1781  HA  TYR A 124      -6.889   0.434   2.955  1.00  0.280          H  
ATOM   1782 1HB  TYR A 124      -5.452  -0.223   0.387  1.00  0.390          H  
ATOM   1783 2HB  TYR A 124      -4.984   1.166   1.349  1.00  0.390          H  
ATOM   1784  HD1 TYR A 124      -5.627  -2.547   2.079  1.00  0.390          H  
ATOM   1785  HD2 TYR A 124      -3.143   0.905   2.516  1.00  0.390          H  
ATOM   1786  HE1 TYR A 124      -3.979  -3.874   3.348  1.00  0.390          H  
ATOM   1787  HE2 TYR A 124      -1.504  -0.402   3.764  1.00  0.390          H  
ATOM   1788  HH  TYR A 124      -2.007  -3.859   4.400  1.00  0.390          H  
ATOM   1789  N   SER A 125      -7.826   1.582   0.012  1.00  0.190          N  
ATOM   1790  CA  SER A 125      -8.353   2.760  -0.659  1.00  0.190          C  
ATOM   1791  C   SER A 125      -9.627   3.162   0.030  1.00  0.170          C  
ATOM   1792  O   SER A 125      -9.860   4.340   0.319  1.00  0.220          O  
ATOM   1793  CB  SER A 125      -8.667   2.502  -2.103  1.00  0.270          C  
ATOM   1794  OG  SER A 125      -9.168   3.649  -2.707  1.00  0.270          O  
ATOM   1795  H   SER A 125      -7.826   0.693  -0.468  1.00  0.230          H  
ATOM   1796  HA  SER A 125      -7.632   3.575  -0.581  1.00  0.230          H  
ATOM   1797 1HB  SER A 125      -7.782   2.157  -2.634  1.00  0.320          H  
ATOM   1798 2HB  SER A 125      -9.422   1.725  -2.163  1.00  0.320          H  
ATOM   1799  HG  SER A 125      -9.542   3.343  -3.558  1.00  0.320          H  
ATOM   1800  N   ASN A 126     -10.473   2.167   0.306  1.00  0.150          N  
ATOM   1801  CA  ASN A 126     -11.726   2.457   0.951  1.00  0.160          C  
ATOM   1802  C   ASN A 126     -11.482   2.947   2.373  1.00  0.180          C  
ATOM   1803  O   ASN A 126     -12.046   3.955   2.796  1.00  0.200          O  
ATOM   1804  CB  ASN A 126     -12.614   1.230   0.894  1.00  0.220          C  
ATOM   1805  CG  ASN A 126     -13.142   1.010  -0.522  1.00  0.220          C  
ATOM   1806  OD1 ASN A 126     -13.140   1.962  -1.318  1.00  0.220          O  
ATOM   1807  ND2 ASN A 126     -13.570  -0.183  -0.842  1.00  0.220          N  
ATOM   1808  H   ASN A 126     -10.245   1.208   0.028  1.00  0.180          H  
ATOM   1809  HA  ASN A 126     -12.215   3.263   0.408  1.00  0.190          H  
ATOM   1810 1HB  ASN A 126     -12.042   0.344   1.198  1.00  0.260          H  
ATOM   1811 2HB  ASN A 126     -13.451   1.338   1.581  1.00  0.260          H  
ATOM   1812 1HD2 ASN A 126     -13.915  -0.345  -1.788  1.00  0.260          H  
ATOM   1813 2HD2 ASN A 126     -13.533  -0.948  -0.162  1.00  0.260          H  
ATOM   1814  N   ALA A 127     -10.560   2.310   3.092  1.00  0.210          N  
ATOM   1815  CA  ALA A 127     -10.277   2.714   4.451  1.00  0.270          C  
ATOM   1816  C   ALA A 127      -9.793   4.150   4.559  1.00  0.260          C  
ATOM   1817  O   ALA A 127     -10.153   4.832   5.508  1.00  0.310          O  
ATOM   1818  CB  ALA A 127      -9.231   1.798   5.063  1.00  0.350          C  
ATOM   1819  H   ALA A 127     -10.099   1.477   2.731  1.00  0.250          H  
ATOM   1820  HA  ALA A 127     -11.199   2.630   5.011  1.00  0.320          H  
ATOM   1821 1HB  ALA A 127      -9.063   2.081   6.091  1.00  0.420          H  
ATOM   1822 2HB  ALA A 127      -9.581   0.770   5.027  1.00  0.420          H  
ATOM   1823 3HB  ALA A 127      -8.305   1.887   4.498  1.00  0.420          H  
ATOM   1824  N   THR A 128      -9.021   4.657   3.596  1.00  0.210          N  
ATOM   1825  CA  THR A 128      -8.524   6.026   3.727  1.00  0.230          C  
ATOM   1826  C   THR A 128      -9.287   7.046   2.858  1.00  0.210          C  
ATOM   1827  O   THR A 128      -8.833   8.195   2.653  1.00  0.240          O  
ATOM   1828  CB  THR A 128      -7.014   6.122   3.430  1.00  0.310          C  
ATOM   1829  OG1 THR A 128      -6.741   5.778   2.066  1.00  0.310          O  
ATOM   1830  CG2 THR A 128      -6.262   5.154   4.315  1.00  0.310          C  
ATOM   1831  H   THR A 128      -8.689   4.071   2.822  1.00  0.250          H  
ATOM   1832  HA  THR A 128      -8.674   6.315   4.746  1.00  0.280          H  
ATOM   1833  HB  THR A 128      -6.674   7.099   3.654  1.00  0.380          H  
ATOM   1834  HG1 THR A 128      -7.070   6.477   1.492  1.00  0.380          H  
ATOM   1835 1HG2 THR A 128      -5.196   5.234   4.113  1.00  0.380          H  
ATOM   1836 2HG2 THR A 128      -6.454   5.402   5.346  1.00  0.380          H  
ATOM   1837 3HG2 THR A 128      -6.592   4.136   4.116  1.00  0.380          H  
ATOM   1838  N   ARG A 129     -10.428   6.622   2.310  1.00  0.220          N  
ATOM   1839  CA  ARG A 129     -11.208   7.449   1.410  1.00  0.260          C  
ATOM   1840  C   ARG A 129     -11.625   8.774   2.037  1.00  0.260          C  
ATOM   1841  O   ARG A 129     -12.136   8.847   3.155  1.00  0.290          O  
ATOM   1842  CB  ARG A 129     -12.435   6.675   0.947  1.00  0.350          C  
ATOM   1843  CG  ARG A 129     -13.164   7.240  -0.260  1.00  0.350          C  
ATOM   1844  CD  ARG A 129     -14.150   6.256  -0.822  1.00  0.350          C  
ATOM   1845  NE  ARG A 129     -15.293   6.041   0.068  1.00  0.350          N  
ATOM   1846  CZ  ARG A 129     -16.253   5.082  -0.097  1.00  0.350          C  
ATOM   1847  NH1 ARG A 129     -16.200   4.228  -1.110  1.00  0.350          N  
ATOM   1848  NH2 ARG A 129     -17.264   5.006   0.763  1.00  0.350          N  
ATOM   1849  H   ARG A 129     -10.772   5.678   2.524  1.00  0.260          H  
ATOM   1850  HA  ARG A 129     -10.595   7.657   0.533  1.00  0.310          H  
ATOM   1851 1HB  ARG A 129     -12.134   5.665   0.696  1.00  0.420          H  
ATOM   1852 2HB  ARG A 129     -13.145   6.601   1.772  1.00  0.420          H  
ATOM   1853 1HG  ARG A 129     -13.709   8.132   0.029  1.00  0.420          H  
ATOM   1854 2HG  ARG A 129     -12.444   7.489  -1.038  1.00  0.420          H  
ATOM   1855 1HD  ARG A 129     -14.523   6.629  -1.777  1.00  0.420          H  
ATOM   1856 2HD  ARG A 129     -13.645   5.298  -0.976  1.00  0.420          H  
ATOM   1857  HE  ARG A 129     -15.387   6.663   0.862  1.00  0.420          H  
ATOM   1858 1HH1 ARG A 129     -15.446   4.260  -1.777  1.00  0.420          H  
ATOM   1859 2HH1 ARG A 129     -16.943   3.508  -1.214  1.00  0.420          H  
ATOM   1860 1HH2 ARG A 129     -17.325   5.646   1.538  1.00  0.420          H  
ATOM   1861 2HH2 ARG A 129     -18.008   4.295   0.621  1.00  0.420          H  
ATOM   1862  N   ASN A 130     -11.372   9.838   1.286  1.00  0.270          N  
ATOM   1863  CA  ASN A 130     -11.656  11.230   1.625  1.00  0.310          C  
ATOM   1864  C   ASN A 130     -10.868  11.782   2.825  1.00  0.340          C  
ATOM   1865  O   ASN A 130     -11.118  12.913   3.246  1.00  0.420          O  
ATOM   1866  CB  ASN A 130     -13.142  11.426   1.857  1.00  0.420          C  
ATOM   1867  CG  ASN A 130     -13.960  11.040   0.663  1.00  0.420          C  
ATOM   1868  OD1 ASN A 130     -13.533  11.191  -0.490  1.00  0.420          O  
ATOM   1869  ND2 ASN A 130     -15.144  10.544   0.913  1.00  0.420          N  
ATOM   1870  H   ASN A 130     -10.934   9.674   0.388  1.00  0.320          H  
ATOM   1871  HA  ASN A 130     -11.369  11.840   0.766  1.00  0.370          H  
ATOM   1872 1HB  ASN A 130     -13.475  10.857   2.722  1.00  0.500          H  
ATOM   1873 2HB  ASN A 130     -13.332  12.476   2.076  1.00  0.500          H  
ATOM   1874 1HD2 ASN A 130     -15.742  10.273   0.159  1.00  0.500          H  
ATOM   1875 2HD2 ASN A 130     -15.453  10.441   1.860  1.00  0.500          H  
ATOM   1876  N   ASN A 131      -9.894  11.028   3.346  1.00  0.290          N  
ATOM   1877  CA  ASN A 131      -9.054  11.524   4.434  1.00  0.330          C  
ATOM   1878  C   ASN A 131      -7.668  11.880   3.966  1.00  0.420          C  
ATOM   1879  O   ASN A 131      -7.095  12.875   4.414  1.00  0.540          O  
ATOM   1880  CB  ASN A 131      -8.962  10.551   5.567  1.00  0.450          C  
ATOM   1881  CG  ASN A 131     -10.212  10.406   6.339  1.00  0.450          C  
ATOM   1882  OD1 ASN A 131     -11.012  11.340   6.529  1.00  0.450          O  
ATOM   1883  ND2 ASN A 131     -10.383   9.238   6.830  1.00  0.450          N  
ATOM   1884  H   ASN A 131      -9.719  10.090   2.981  1.00  0.350          H  
ATOM   1885  HA  ASN A 131      -9.500  12.439   4.820  1.00  0.400          H  
ATOM   1886 1HB  ASN A 131      -8.708   9.581   5.150  1.00  0.540          H  
ATOM   1887 2HB  ASN A 131      -8.157  10.834   6.245  1.00  0.540          H  
ATOM   1888 1HD2 ASN A 131     -11.187   9.032   7.414  1.00  0.540          H  
ATOM   1889 2HD2 ASN A 131      -9.687   8.526   6.656  1.00  0.540          H  
ATOM   1890  N   VAL A 132      -7.115  11.089   3.057  1.00  0.410          N  
ATOM   1891  CA  VAL A 132      -5.769  11.413   2.614  1.00  0.550          C  
ATOM   1892  C   VAL A 132      -5.792  11.611   1.130  1.00  0.410          C  
ATOM   1893  O   VAL A 132      -6.686  11.115   0.442  1.00  0.470          O  
ATOM   1894  CB  VAL A 132      -4.771  10.298   2.967  1.00  0.710          C  
ATOM   1895  CG1 VAL A 132      -4.760  10.089   4.463  1.00  0.710          C  
ATOM   1896  CG2 VAL A 132      -5.093   9.057   2.242  1.00  0.710          C  
ATOM   1897  H   VAL A 132      -7.620  10.263   2.727  1.00  0.490          H  
ATOM   1898  HA  VAL A 132      -5.436  12.341   3.079  1.00  0.660          H  
ATOM   1899  HB  VAL A 132      -3.799  10.604   2.667  1.00  0.860          H  
ATOM   1900 1HG1 VAL A 132      -4.030   9.327   4.710  1.00  0.860          H  
ATOM   1901 2HG1 VAL A 132      -4.493  11.024   4.953  1.00  0.860          H  
ATOM   1902 3HG1 VAL A 132      -5.745   9.773   4.777  1.00  0.860          H  
ATOM   1903 1HG2 VAL A 132      -4.373   8.281   2.496  1.00  0.860          H  
ATOM   1904 2HG2 VAL A 132      -6.080   8.750   2.496  1.00  0.860          H  
ATOM   1905 3HG2 VAL A 132      -5.039   9.249   1.199  1.00  0.860          H  
ATOM   1906  N   ALA A 133      -4.805  12.307   0.603  1.00  0.450          N  
ATOM   1907  CA  ALA A 133      -4.787  12.457  -0.825  1.00  0.500          C  
ATOM   1908  C   ALA A 133      -4.225  11.208  -1.432  1.00  0.450          C  
ATOM   1909  O   ALA A 133      -3.080  10.848  -1.146  1.00  0.710          O  
ATOM   1910  CB  ALA A 133      -3.965  13.659  -1.245  1.00  0.680          C  
ATOM   1911  H   ALA A 133      -4.072  12.721   1.178  1.00  0.540          H  
ATOM   1912  HA  ALA A 133      -5.811  12.580  -1.176  1.00  0.600          H  
ATOM   1913 1HB  ALA A 133      -3.971  13.745  -2.329  1.00  0.820          H  
ATOM   1914 2HB  ALA A 133      -4.385  14.560  -0.805  1.00  0.820          H  
ATOM   1915 3HB  ALA A 133      -2.937  13.532  -0.897  1.00  0.820          H  
ATOM   1916  N   VAL A 134      -5.015  10.559  -2.272  1.00  0.370          N  
ATOM   1917  CA  VAL A 134      -4.559   9.361  -2.937  1.00  0.310          C  
ATOM   1918  C   VAL A 134      -4.598   9.647  -4.422  1.00  0.280          C  
ATOM   1919  O   VAL A 134      -5.616  10.123  -4.935  1.00  0.370          O  
ATOM   1920  CB  VAL A 134      -5.424   8.117  -2.637  1.00  0.460          C  
ATOM   1921  CG1 VAL A 134      -4.831   6.885  -3.372  1.00  0.460          C  
ATOM   1922  CG2 VAL A 134      -5.492   7.888  -1.168  1.00  0.460          C  
ATOM   1923  H   VAL A 134      -5.960  10.888  -2.417  1.00  0.440          H  
ATOM   1924  HA  VAL A 134      -3.557   9.151  -2.623  1.00  0.370          H  
ATOM   1925  HB  VAL A 134      -6.430   8.274  -3.023  1.00  0.550          H  
ATOM   1926 1HG1 VAL A 134      -5.445   6.011  -3.163  1.00  0.550          H  
ATOM   1927 2HG1 VAL A 134      -4.807   7.048  -4.446  1.00  0.550          H  
ATOM   1928 3HG1 VAL A 134      -3.814   6.707  -3.007  1.00  0.550          H  
ATOM   1929 1HG2 VAL A 134      -6.107   7.014  -0.959  1.00  0.550          H  
ATOM   1930 2HG2 VAL A 134      -4.490   7.735  -0.776  1.00  0.550          H  
ATOM   1931 3HG2 VAL A 134      -5.941   8.763  -0.715  1.00  0.550          H  
ATOM   1932  N   ARG A 135      -3.503   9.383  -5.105  1.00  0.240          N  
ATOM   1933  CA  ARG A 135      -3.450   9.633  -6.540  1.00  0.290          C  
ATOM   1934  C   ARG A 135      -3.004   8.395  -7.292  1.00  0.210          C  
ATOM   1935  O   ARG A 135      -2.118   7.671  -6.835  1.00  0.280          O  
ATOM   1936  CB  ARG A 135      -2.498  10.789  -6.826  1.00  0.390          C  
ATOM   1937  CG  ARG A 135      -2.918  12.136  -6.203  1.00  0.390          C  
ATOM   1938  CD  ARG A 135      -4.121  12.725  -6.853  1.00  0.390          C  
ATOM   1939  NE  ARG A 135      -4.471  14.000  -6.266  1.00  0.390          N  
ATOM   1940  CZ  ARG A 135      -5.296  14.169  -5.202  1.00  0.390          C  
ATOM   1941  NH1 ARG A 135      -5.876  13.137  -4.600  1.00  0.390          N  
ATOM   1942  NH2 ARG A 135      -5.530  15.396  -4.757  1.00  0.390          N  
ATOM   1943  H   ARG A 135      -2.695   9.030  -4.580  1.00  0.290          H  
ATOM   1944  HA  ARG A 135      -4.447   9.888  -6.891  1.00  0.350          H  
ATOM   1945 1HB  ARG A 135      -1.509  10.545  -6.437  1.00  0.460          H  
ATOM   1946 2HB  ARG A 135      -2.401  10.927  -7.903  1.00  0.460          H  
ATOM   1947 1HG  ARG A 135      -3.128  12.004  -5.143  1.00  0.460          H  
ATOM   1948 2HG  ARG A 135      -2.100  12.845  -6.314  1.00  0.460          H  
ATOM   1949 1HD  ARG A 135      -3.909  12.888  -7.909  1.00  0.460          H  
ATOM   1950 2HD  ARG A 135      -4.973  12.065  -6.761  1.00  0.460          H  
ATOM   1951  HE  ARG A 135      -4.064  14.828  -6.680  1.00  0.460          H  
ATOM   1952 1HH1 ARG A 135      -5.724  12.161  -4.912  1.00  0.460          H  
ATOM   1953 2HH1 ARG A 135      -6.487  13.298  -3.816  1.00  0.460          H  
ATOM   1954 1HH2 ARG A 135      -5.094  16.189  -5.210  1.00  0.460          H  
ATOM   1955 2HH2 ARG A 135      -6.143  15.547  -3.971  1.00  0.460          H  
ATOM   1956  N   LEU A 136      -3.645   8.116  -8.429  1.00  0.250          N  
ATOM   1957  CA  LEU A 136      -3.245   6.942  -9.189  1.00  0.230          C  
ATOM   1958  C   LEU A 136      -2.868   7.281 -10.618  1.00  0.280          C  
ATOM   1959  O   LEU A 136      -3.551   8.046 -11.306  1.00  0.390          O  
ATOM   1960  CB  LEU A 136      -4.330   5.860  -9.174  1.00  0.330          C  
ATOM   1961  CG  LEU A 136      -3.926   4.519  -9.867  1.00  0.330          C  
ATOM   1962  CD1 LEU A 136      -4.589   3.417  -9.163  1.00  0.330          C  
ATOM   1963  CD2 LEU A 136      -4.338   4.461 -11.343  1.00  0.330          C  
ATOM   1964  H   LEU A 136      -4.383   8.717  -8.771  1.00  0.300          H  
ATOM   1965  HA  LEU A 136      -2.369   6.520  -8.715  1.00  0.280          H  
ATOM   1966 1HB  LEU A 136      -4.582   5.641  -8.136  1.00  0.400          H  
ATOM   1967 2HB  LEU A 136      -5.218   6.245  -9.673  1.00  0.400          H  
ATOM   1968  HG  LEU A 136      -2.847   4.383  -9.781  1.00  0.400          H  
ATOM   1969 1HD1 LEU A 136      -4.272   2.505  -9.627  1.00  0.400          H  
ATOM   1970 2HD1 LEU A 136      -4.296   3.413  -8.113  1.00  0.400          H  
ATOM   1971 3HD1 LEU A 136      -5.674   3.521  -9.236  1.00  0.400          H  
ATOM   1972 1HD2 LEU A 136      -4.026   3.500 -11.735  1.00  0.400          H  
ATOM   1973 2HD2 LEU A 136      -5.419   4.563 -11.415  1.00  0.400          H  
ATOM   1974 3HD2 LEU A 136      -3.885   5.226 -11.936  1.00  0.400          H  
ATOM   1975  N   VAL A 137      -1.767   6.678 -11.042  1.00  0.240          N  
ATOM   1976  CA  VAL A 137      -1.202   6.810 -12.376  1.00  0.280          C  
ATOM   1977  C   VAL A 137      -1.140   5.453 -13.067  1.00  0.220          C  
ATOM   1978  O   VAL A 137      -0.623   4.510 -12.495  1.00  0.200          O  
ATOM   1979  CB  VAL A 137       0.229   7.381 -12.263  1.00  0.380          C  
ATOM   1980  CG1 VAL A 137       0.883   7.497 -13.643  1.00  0.380          C  
ATOM   1981  CG2 VAL A 137       0.173   8.727 -11.550  1.00  0.380          C  
ATOM   1982  H   VAL A 137      -1.294   6.082 -10.354  1.00  0.290          H  
ATOM   1983  HA  VAL A 137      -1.829   7.484 -12.962  1.00  0.340          H  
ATOM   1984  HB  VAL A 137       0.838   6.701 -11.676  1.00  0.450          H  
ATOM   1985 1HG1 VAL A 137       1.893   7.890 -13.527  1.00  0.450          H  
ATOM   1986 2HG1 VAL A 137       0.938   6.519 -14.125  1.00  0.450          H  
ATOM   1987 3HG1 VAL A 137       0.300   8.176 -14.266  1.00  0.450          H  
ATOM   1988 1HG2 VAL A 137       1.182   9.129 -11.442  1.00  0.450          H  
ATOM   1989 2HG2 VAL A 137      -0.436   9.420 -12.128  1.00  0.450          H  
ATOM   1990 3HG2 VAL A 137      -0.262   8.607 -10.557  1.00  0.450          H  
ATOM   1991  N   VAL A 138      -1.656   5.330 -14.282  1.00  0.230          N  
ATOM   1992  CA  VAL A 138      -1.598   4.021 -14.942  1.00  0.200          C  
ATOM   1993  C   VAL A 138      -0.874   4.060 -16.284  1.00  0.240          C  
ATOM   1994  O   VAL A 138      -1.104   4.948 -17.108  1.00  0.300          O  
ATOM   1995  CB  VAL A 138      -3.023   3.428 -15.068  1.00  0.290          C  
ATOM   1996  CG1 VAL A 138      -3.928   4.346 -15.852  1.00  0.290          C  
ATOM   1997  CG2 VAL A 138      -2.990   2.038 -15.726  1.00  0.290          C  
ATOM   1998  H   VAL A 138      -2.066   6.133 -14.741  1.00  0.280          H  
ATOM   1999  HA  VAL A 138      -1.034   3.340 -14.307  1.00  0.240          H  
ATOM   2000  HB  VAL A 138      -3.423   3.332 -14.075  1.00  0.350          H  
ATOM   2001 1HG1 VAL A 138      -4.904   3.917 -15.889  1.00  0.350          H  
ATOM   2002 2HG1 VAL A 138      -3.978   5.316 -15.368  1.00  0.350          H  
ATOM   2003 3HG1 VAL A 138      -3.556   4.466 -16.869  1.00  0.350          H  
ATOM   2004 1HG2 VAL A 138      -4.005   1.641 -15.761  1.00  0.350          H  
ATOM   2005 2HG2 VAL A 138      -2.599   2.107 -16.742  1.00  0.350          H  
ATOM   2006 3HG2 VAL A 138      -2.361   1.369 -15.151  1.00  0.350          H  
ATOM   2007  N   ALA A 139      -0.002   3.077 -16.471  1.00  0.250          N  
ATOM   2008  CA  ALA A 139       0.789   2.878 -17.672  1.00  0.340          C  
ATOM   2009  C   ALA A 139       0.443   1.540 -18.332  1.00  0.460          C  
ATOM   2010  O   ALA A 139       0.607   0.482 -17.724  1.00  0.830          O  
ATOM   2011  OXT ALA A 139       0.128   1.510 -19.520  1.00  0.510          O  
ATOM   2012  CB  ALA A 139       2.262   2.924 -17.319  1.00  0.410          C  
ATOM   2013  H   ALA A 139       0.123   2.421 -15.700  1.00  0.300          H  
ATOM   2014  HA  ALA A 139       0.555   3.676 -18.376  1.00  0.410          H  
ATOM   2015 1HB  ALA A 139       2.857   2.793 -18.220  1.00  0.490          H  
ATOM   2016 2HB  ALA A 139       2.487   3.888 -16.867  1.00  0.490          H  
ATOM   2017 3HB  ALA A 139       2.487   2.125 -16.611  1.00  0.490          H  
TER                                                                             
ATOM   2019  N   MET B 140       0.348  16.908   1.543  1.00  1.890          N  
ATOM   2020  CA  MET B 140       0.552  18.223   2.148  1.00  2.190          C  
ATOM   2021  C   MET B 140       1.951  18.470   2.722  1.00  1.760          C  
ATOM   2022  O   MET B 140       2.945  18.546   1.996  1.00  1.660          O  
ATOM   2023  CB  MET B 140      -0.496  18.498   3.238  1.00  2.950          C  
ATOM   2024  CG  MET B 140      -1.928  18.698   2.756  1.00  2.950          C  
ATOM   2025  SD  MET B 140      -3.097  18.916   4.135  1.00  2.950          S  
ATOM   2026  CE  MET B 140      -2.678  20.543   4.818  1.00  2.950          C  
ATOM   2027 1H   MET B 140      -0.499  16.940   0.997  1.00  2.270          H  
ATOM   2028 2H   MET B 140       1.111  16.694   0.919  1.00  2.270          H  
ATOM   2029 3H   MET B 140       0.238  16.166   2.223  1.00  2.270          H  
ATOM   2030  HA  MET B 140       0.404  18.964   1.364  1.00  2.630          H  
ATOM   2031 1HB  MET B 140      -0.510  17.670   3.948  1.00  3.540          H  
ATOM   2032 2HB  MET B 140      -0.223  19.405   3.770  1.00  3.540          H  
ATOM   2033 1HG  MET B 140      -1.982  19.581   2.117  1.00  3.540          H  
ATOM   2034 2HG  MET B 140      -2.249  17.833   2.174  1.00  3.540          H  
ATOM   2035 1HE  MET B 140      -3.351  20.761   5.657  1.00  3.540          H  
ATOM   2036 2HE  MET B 140      -1.652  20.546   5.179  1.00  3.540          H  
ATOM   2037 3HE  MET B 140      -2.800  21.306   4.050  1.00  3.540          H  
ATOM   2038  N   ASN B 141       2.041  18.600   4.039  1.00  1.710          N  
ATOM   2039  CA  ASN B 141       3.286  19.007   4.687  1.00  1.430          C  
ATOM   2040  C   ASN B 141       4.246  17.866   4.909  1.00  1.020          C  
ATOM   2041  O   ASN B 141       4.555  17.554   6.042  1.00  1.280          O  
ATOM   2042  CB  ASN B 141       2.945  19.604   6.029  1.00  2.110          C  
ATOM   2043  CG  ASN B 141       2.064  20.797   5.917  1.00  2.110          C  
ATOM   2044  OD1 ASN B 141       2.264  21.702   5.095  1.00  2.110          O  
ATOM   2045  ND2 ASN B 141       1.044  20.798   6.736  1.00  2.110          N  
ATOM   2046  H   ASN B 141       1.229  18.462   4.620  1.00  2.050          H  
ATOM   2047  HA  ASN B 141       3.785  19.744   4.057  1.00  1.720          H  
ATOM   2048 1HB  ASN B 141       2.451  18.854   6.646  1.00  2.540          H  
ATOM   2049 2HB  ASN B 141       3.860  19.894   6.542  1.00  2.540          H  
ATOM   2050 1HD2 ASN B 141       0.392  21.556   6.727  1.00  2.540          H  
ATOM   2051 2HD2 ASN B 141       0.917  20.008   7.380  1.00  2.540          H  
ATOM   2052  N   ILE B 142       4.760  17.285   3.855  1.00  0.700          N  
ATOM   2053  CA  ILE B 142       5.574  16.077   4.001  1.00  0.380          C  
ATOM   2054  C   ILE B 142       6.998  16.312   4.492  1.00  0.310          C  
ATOM   2055  O   ILE B 142       7.714  17.173   3.982  1.00  0.350          O  
ATOM   2056  CB  ILE B 142       5.582  15.298   2.668  1.00  0.660          C  
ATOM   2057  CG1 ILE B 142       4.110  14.947   2.272  1.00  0.660          C  
ATOM   2058  CG2 ILE B 142       6.466  14.036   2.728  1.00  0.660          C  
ATOM   2059  CD1 ILE B 142       3.315  14.140   3.289  1.00  0.660          C  
ATOM   2060  H   ILE B 142       4.485  17.665   2.945  1.00  0.840          H  
ATOM   2061  HA  ILE B 142       5.117  15.450   4.754  1.00  0.460          H  
ATOM   2062  HB  ILE B 142       5.966  15.951   1.887  1.00  0.790          H  
ATOM   2063 1HG1 ILE B 142       3.569  15.867   2.075  1.00  0.790          H  
ATOM   2064 2HG1 ILE B 142       4.145  14.364   1.352  1.00  0.790          H  
ATOM   2065 1HG2 ILE B 142       6.442  13.534   1.765  1.00  0.790          H  
ATOM   2066 2HG2 ILE B 142       7.496  14.306   2.953  1.00  0.790          H  
ATOM   2067 3HG2 ILE B 142       6.105  13.357   3.494  1.00  0.790          H  
ATOM   2068 1HD1 ILE B 142       2.334  13.942   2.899  1.00  0.790          H  
ATOM   2069 2HD1 ILE B 142       3.798  13.229   3.472  1.00  0.790          H  
ATOM   2070 3HD1 ILE B 142       3.197  14.678   4.222  1.00  0.790          H  
ATOM   2071  N   LEU B 143       7.392  15.528   5.506  1.00  0.270          N  
ATOM   2072  CA  LEU B 143       8.731  15.575   6.080  1.00  0.260          C  
ATOM   2073  C   LEU B 143       9.562  14.423   5.537  1.00  0.240          C  
ATOM   2074  O   LEU B 143      10.763  14.552   5.301  1.00  0.250          O  
ATOM   2075  CB  LEU B 143       8.668  15.427   7.601  1.00  0.370          C  
ATOM   2076  CG  LEU B 143       7.881  16.481   8.383  1.00  0.370          C  
ATOM   2077  CD1 LEU B 143       7.879  16.070   9.873  1.00  0.370          C  
ATOM   2078  CD2 LEU B 143       8.490  17.862   8.202  1.00  0.370          C  
ATOM   2079  H   LEU B 143       6.729  14.840   5.862  1.00  0.320          H  
ATOM   2080  HA  LEU B 143       9.214  16.506   5.796  1.00  0.310          H  
ATOM   2081 1HB  LEU B 143       8.198  14.471   7.807  1.00  0.440          H  
ATOM   2082 2HB  LEU B 143       9.690  15.397   7.991  1.00  0.440          H  
ATOM   2083  HG  LEU B 143       6.862  16.505   8.019  1.00  0.440          H  
ATOM   2084 1HD1 LEU B 143       7.315  16.796  10.457  1.00  0.440          H  
ATOM   2085 2HD1 LEU B 143       7.425  15.085   9.979  1.00  0.440          H  
ATOM   2086 3HD1 LEU B 143       8.906  16.036  10.241  1.00  0.440          H  
ATOM   2087 1HD2 LEU B 143       7.910  18.587   8.772  1.00  0.440          H  
ATOM   2088 2HD2 LEU B 143       9.521  17.857   8.561  1.00  0.440          H  
ATOM   2089 3HD2 LEU B 143       8.473  18.145   7.150  1.00  0.440          H  
ATOM   2090  N   TYR B 144       8.896  13.294   5.328  1.00  0.220          N  
ATOM   2091  CA  TYR B 144       9.545  12.065   4.882  1.00  0.230          C  
ATOM   2092  C   TYR B 144       8.711  11.290   3.895  1.00  0.250          C  
ATOM   2093  O   TYR B 144       7.490  11.200   4.040  1.00  0.260          O  
ATOM   2094  CB  TYR B 144       9.868  11.175   6.081  1.00  0.320          C  
ATOM   2095  CG  TYR B 144      10.379   9.789   5.734  1.00  0.320          C  
ATOM   2096  CD1 TYR B 144      11.670   9.605   5.308  1.00  0.320          C  
ATOM   2097  CD2 TYR B 144       9.536   8.689   5.856  1.00  0.320          C  
ATOM   2098  CE1 TYR B 144      12.131   8.356   4.997  1.00  0.320          C  
ATOM   2099  CE2 TYR B 144       9.992   7.439   5.549  1.00  0.320          C  
ATOM   2100  CZ  TYR B 144      11.291   7.268   5.120  1.00  0.320          C  
ATOM   2101  OH  TYR B 144      11.746   6.006   4.812  1.00  0.320          O  
ATOM   2102  H   TYR B 144       7.900  13.297   5.556  1.00  0.260          H  
ATOM   2103  HA  TYR B 144      10.479  12.332   4.384  1.00  0.280          H  
ATOM   2104 1HB  TYR B 144      10.604  11.668   6.695  1.00  0.380          H  
ATOM   2105 2HB  TYR B 144       8.989  11.058   6.676  1.00  0.380          H  
ATOM   2106  HD1 TYR B 144      12.330  10.447   5.204  1.00  0.380          H  
ATOM   2107  HD2 TYR B 144       8.515   8.815   6.195  1.00  0.380          H  
ATOM   2108  HE1 TYR B 144      13.159   8.230   4.655  1.00  0.380          H  
ATOM   2109  HE2 TYR B 144       9.327   6.579   5.647  1.00  0.380          H  
ATOM   2110  HH  TYR B 144      12.677   6.039   4.541  1.00  0.380          H  
ATOM   2111  N   LYS B 145       9.353  10.751   2.865  1.00  0.290          N  
ATOM   2112  CA  LYS B 145       8.625   9.912   1.938  1.00  0.330          C  
ATOM   2113  C   LYS B 145       9.411   8.680   1.563  1.00  0.380          C  
ATOM   2114  O   LYS B 145      10.638   8.707   1.426  1.00  0.530          O  
ATOM   2115  CB  LYS B 145       8.229  10.716   0.698  1.00  0.450          C  
ATOM   2116  CG  LYS B 145       9.400  11.249  -0.115  1.00  0.450          C  
ATOM   2117  CD  LYS B 145       8.922  12.110  -1.281  1.00  0.450          C  
ATOM   2118  CE  LYS B 145      10.091  12.576  -2.139  1.00  0.450          C  
ATOM   2119  NZ  LYS B 145       9.652  13.475  -3.247  1.00  0.450          N  
ATOM   2120  H   LYS B 145      10.347  10.898   2.738  1.00  0.350          H  
ATOM   2121  HA  LYS B 145       7.726   9.554   2.429  1.00  0.400          H  
ATOM   2122 1HB  LYS B 145       7.627  10.082   0.038  1.00  0.540          H  
ATOM   2123 2HB  LYS B 145       7.609  11.556   0.994  1.00  0.540          H  
ATOM   2124 1HG  LYS B 145      10.043  11.848   0.529  1.00  0.540          H  
ATOM   2125 2HG  LYS B 145       9.984  10.416  -0.508  1.00  0.540          H  
ATOM   2126 1HD  LYS B 145       8.239  11.524  -1.903  1.00  0.540          H  
ATOM   2127 2HD  LYS B 145       8.386  12.979  -0.902  1.00  0.540          H  
ATOM   2128 1HE  LYS B 145      10.802  13.108  -1.512  1.00  0.540          H  
ATOM   2129 2HE  LYS B 145      10.582  11.704  -2.570  1.00  0.540          H  
ATOM   2130 1HZ  LYS B 145      10.457  13.757  -3.787  1.00  0.540          H  
ATOM   2131 2HZ  LYS B 145       8.995  12.997  -3.855  1.00  0.540          H  
ATOM   2132 3HZ  LYS B 145       9.207  14.291  -2.857  1.00  0.540          H  
ATOM   2133  N   THR B 146       8.684   7.599   1.364  1.00  0.360          N  
ATOM   2134  CA  THR B 146       9.288   6.370   0.915  1.00  0.450          C  
ATOM   2135  C   THR B 146       8.441   5.665  -0.116  1.00  0.340          C  
ATOM   2136  O   THR B 146       7.371   6.141  -0.485  1.00  0.480          O  
ATOM   2137  CB  THR B 146       9.534   5.465   2.083  1.00  0.590          C  
ATOM   2138  OG1 THR B 146      10.368   4.380   1.646  1.00  0.590          O  
ATOM   2139  CG2 THR B 146       8.179   4.989   2.630  1.00  0.590          C  
ATOM   2140  H   THR B 146       7.678   7.643   1.551  1.00  0.430          H  
ATOM   2141  HA  THR B 146      10.247   6.604   0.453  1.00  0.540          H  
ATOM   2142  HB  THR B 146      10.047   6.018   2.851  1.00  0.710          H  
ATOM   2143  HG1 THR B 146      11.258   4.743   1.485  1.00  0.710          H  
ATOM   2144 1HG2 THR B 146       8.324   4.396   3.475  1.00  0.710          H  
ATOM   2145 2HG2 THR B 146       7.606   5.863   2.918  1.00  0.710          H  
ATOM   2146 3HG2 THR B 146       7.616   4.424   1.892  1.00  0.710          H  
ATOM   2147  N   ALA B 147       8.894   4.508  -0.557  1.00  0.220          N  
ATOM   2148  CA  ALA B 147       8.164   3.779  -1.577  1.00  0.250          C  
ATOM   2149  C   ALA B 147       8.515   2.308  -1.599  1.00  0.240          C  
ATOM   2150  O   ALA B 147       9.581   1.897  -1.116  1.00  0.260          O  
ATOM   2151  CB  ALA B 147       8.429   4.394  -2.936  1.00  0.340          C  
ATOM   2152  H   ALA B 147       9.750   4.150  -0.153  1.00  0.260          H  
ATOM   2153  HA  ALA B 147       7.107   3.853  -1.340  1.00  0.300          H  
ATOM   2154 1HB  ALA B 147       7.860   3.862  -3.700  1.00  0.410          H  
ATOM   2155 2HB  ALA B 147       8.137   5.442  -2.936  1.00  0.410          H  
ATOM   2156 3HB  ALA B 147       9.475   4.317  -3.143  1.00  0.410          H  
ATOM   2157  N   ALA B 148       7.610   1.530  -2.194  1.00  0.250          N  
ATOM   2158  CA  ALA B 148       7.784   0.097  -2.394  1.00  0.240          C  
ATOM   2159  C   ALA B 148       7.054  -0.383  -3.638  1.00  0.230          C  
ATOM   2160  O   ALA B 148       6.011   0.158  -4.022  1.00  0.280          O  
ATOM   2161  CB  ALA B 148       7.263  -0.671  -1.173  1.00  0.340          C  
ATOM   2162  H   ALA B 148       6.761   1.992  -2.537  1.00  0.300          H  
ATOM   2163  HA  ALA B 148       8.842  -0.099  -2.542  1.00  0.290          H  
ATOM   2164 1HB  ALA B 148       7.414  -1.740  -1.325  1.00  0.410          H  
ATOM   2165 2HB  ALA B 148       7.791  -0.352  -0.276  1.00  0.410          H  
ATOM   2166 3HB  ALA B 148       6.205  -0.473  -1.057  1.00  0.410          H  
ATOM   2167  N   THR B 149       7.560  -1.457  -4.230  1.00  0.210          N  
ATOM   2168  CA  THR B 149       6.889  -2.040  -5.382  1.00  0.230          C  
ATOM   2169  C   THR B 149       6.452  -3.442  -5.092  1.00  0.260          C  
ATOM   2170  O   THR B 149       7.017  -4.125  -4.236  1.00  0.450          O  
ATOM   2171  CB  THR B 149       7.800  -2.097  -6.626  1.00  0.310          C  
ATOM   2172  OG1 THR B 149       8.921  -2.959  -6.370  1.00  0.310          O  
ATOM   2173  CG2 THR B 149       8.305  -0.754  -6.927  1.00  0.310          C  
ATOM   2174  H   THR B 149       8.433  -1.863  -3.878  1.00  0.250          H  
ATOM   2175  HA  THR B 149       6.003  -1.458  -5.615  1.00  0.280          H  
ATOM   2176  HB  THR B 149       7.232  -2.474  -7.480  1.00  0.380          H  
ATOM   2177  HG1 THR B 149       8.626  -3.874  -6.321  1.00  0.380          H  
ATOM   2178 1HG2 THR B 149       8.946  -0.784  -7.803  1.00  0.380          H  
ATOM   2179 2HG2 THR B 149       7.479  -0.110  -7.108  1.00  0.380          H  
ATOM   2180 3HG2 THR B 149       8.863  -0.402  -6.087  1.00  0.380          H  
ATOM   2181  N   SER B 150       5.497  -3.910  -5.870  1.00  0.210          N  
ATOM   2182  CA  SER B 150       5.073  -5.285  -5.726  1.00  0.210          C  
ATOM   2183  C   SER B 150       4.652  -5.863  -7.048  1.00  0.170          C  
ATOM   2184  O   SER B 150       4.285  -5.151  -7.993  1.00  0.170          O  
ATOM   2185  CB  SER B 150       3.946  -5.422  -4.719  1.00  0.290          C  
ATOM   2186  OG  SER B 150       2.786  -4.838  -5.179  1.00  0.290          O  
ATOM   2187  H   SER B 150       5.061  -3.280  -6.548  1.00  0.250          H  
ATOM   2188  HA  SER B 150       5.920  -5.866  -5.378  1.00  0.250          H  
ATOM   2189 1HB  SER B 150       3.763  -6.476  -4.509  1.00  0.350          H  
ATOM   2190 2HB  SER B 150       4.240  -4.950  -3.786  1.00  0.350          H  
ATOM   2191  HG  SER B 150       2.151  -4.949  -4.471  1.00  0.350          H  
ATOM   2192  N   THR B 151       4.735  -7.183  -7.108  1.00  0.190          N  
ATOM   2193  CA  THR B 151       4.386  -7.951  -8.291  1.00  0.210          C  
ATOM   2194  C   THR B 151       3.519  -9.132  -7.934  1.00  0.200          C  
ATOM   2195  O   THR B 151       3.800  -9.860  -6.979  1.00  0.230          O  
ATOM   2196  CB  THR B 151       5.671  -8.452  -9.000  1.00  0.290          C  
ATOM   2197  OG1 THR B 151       5.308  -9.208 -10.162  1.00  0.290          O  
ATOM   2198  CG2 THR B 151       6.530  -9.331  -8.060  1.00  0.290          C  
ATOM   2199  H   THR B 151       5.050  -7.663  -6.259  1.00  0.230          H  
ATOM   2200  HA  THR B 151       3.820  -7.318  -8.972  1.00  0.250          H  
ATOM   2201  HB  THR B 151       6.270  -7.597  -9.296  1.00  0.340          H  
ATOM   2202  HG1 THR B 151       4.984  -8.613 -10.852  1.00  0.340          H  
ATOM   2203 1HG2 THR B 151       7.425  -9.644  -8.591  1.00  0.340          H  
ATOM   2204 2HG2 THR B 151       6.813  -8.754  -7.181  1.00  0.340          H  
ATOM   2205 3HG2 THR B 151       5.995 -10.215  -7.749  1.00  0.340          H  
ATOM   2206  N   GLY B 152       2.427  -9.315  -8.677  1.00  0.210          N  
ATOM   2207  CA  GLY B 152       1.527 -10.462  -8.457  1.00  0.290          C  
ATOM   2208  C   GLY B 152       0.497 -10.268  -7.323  1.00  0.350          C  
ATOM   2209  O   GLY B 152      -0.373 -11.132  -7.085  1.00  0.460          O  
ATOM   2210  H   GLY B 152       2.244  -8.664  -9.456  1.00  0.250          H  
ATOM   2211 1HA  GLY B 152       1.004 -10.673  -9.390  1.00  0.350          H  
ATOM   2212 2HA  GLY B 152       2.129 -11.345  -8.238  1.00  0.350          H  
ATOM   2213  N   GLY B 153       0.585  -9.130  -6.653  1.00  0.380          N  
ATOM   2214  CA  GLY B 153      -0.262  -8.755  -5.530  1.00  0.520          C  
ATOM   2215  C   GLY B 153      -0.139  -9.702  -4.376  1.00  0.470          C  
ATOM   2216  O   GLY B 153       0.957 -10.022  -3.938  1.00  0.370          O  
ATOM   2217  H   GLY B 153       1.307  -8.485  -6.939  1.00  0.460          H  
ATOM   2218 1HA  GLY B 153       0.021  -7.766  -5.188  1.00  0.620          H  
ATOM   2219 2HA  GLY B 153      -1.302  -8.707  -5.847  1.00  0.620          H  
ATOM   2220  N   ARG B 154      -1.277 -10.168  -3.889  1.00  0.640          N  
ATOM   2221  CA  ARG B 154      -1.328 -11.077  -2.763  1.00  0.670          C  
ATOM   2222  C   ARG B 154      -0.484 -12.342  -2.974  1.00  0.570          C  
ATOM   2223  O   ARG B 154       0.009 -12.887  -2.001  1.00  0.650          O  
ATOM   2224  CB  ARG B 154      -2.775 -11.397  -2.441  1.00  0.930          C  
ATOM   2225  CG  ARG B 154      -3.034 -12.123  -1.215  1.00  0.930          C  
ATOM   2226  CD  ARG B 154      -4.535 -12.288  -1.013  1.00  0.930          C  
ATOM   2227  NE  ARG B 154      -5.224 -11.032  -0.734  1.00  0.930          N  
ATOM   2228  CZ  ARG B 154      -5.310 -10.457   0.493  1.00  0.930          C  
ATOM   2229  NH1 ARG B 154      -4.740 -11.025   1.531  1.00  0.930          N  
ATOM   2230  NH2 ARG B 154      -5.969  -9.323   0.669  1.00  0.930          N  
ATOM   2231  H   ARG B 154      -2.155  -9.838  -4.285  1.00  0.770          H  
ATOM   2232  HA  ARG B 154      -0.918 -10.553  -1.899  1.00  0.800          H  
ATOM   2233 1HB  ARG B 154      -3.301 -10.501  -2.301  1.00  1.110          H  
ATOM   2234 2HB  ARG B 154      -3.232 -11.938  -3.269  1.00  1.110          H  
ATOM   2235 1HG  ARG B 154      -2.551 -13.072  -1.292  1.00  1.110          H  
ATOM   2236 2HG  ARG B 154      -2.614 -11.577  -0.372  1.00  1.110          H  
ATOM   2237 1HD  ARG B 154      -4.964 -12.700  -1.925  1.00  1.110          H  
ATOM   2238 2HD  ARG B 154      -4.733 -12.954  -0.207  1.00  1.110          H  
ATOM   2239  HE  ARG B 154      -5.685 -10.566  -1.506  1.00  1.110          H  
ATOM   2240 1HH1 ARG B 154      -4.238 -11.884   1.433  1.00  1.110          H  
ATOM   2241 2HH1 ARG B 154      -4.808 -10.568   2.460  1.00  1.110          H  
ATOM   2242 1HH2 ARG B 154      -6.424  -8.863  -0.101  1.00  1.110          H  
ATOM   2243 2HH2 ARG B 154      -6.015  -8.918   1.624  1.00  1.110          H  
ATOM   2244  N   ASP B 155      -0.360 -12.854  -4.203  1.00  0.530          N  
ATOM   2245  CA  ASP B 155       0.482 -14.029  -4.427  1.00  0.510          C  
ATOM   2246  C   ASP B 155       1.661 -13.561  -5.263  1.00  0.460          C  
ATOM   2247  O   ASP B 155       1.563 -13.408  -6.485  1.00  0.810          O  
ATOM   2248  CB  ASP B 155      -0.292 -15.173  -5.087  1.00  0.720          C  
ATOM   2249  CG  ASP B 155      -1.288 -15.873  -4.126  1.00  0.720          C  
ATOM   2250  OD1 ASP B 155      -0.830 -16.509  -3.183  1.00  0.720          O  
ATOM   2251  OD2 ASP B 155      -2.470 -15.762  -4.322  1.00  0.720          O  
ATOM   2252  H   ASP B 155      -0.767 -12.387  -5.016  1.00  0.640          H  
ATOM   2253  HA  ASP B 155       0.873 -14.385  -3.477  1.00  0.610          H  
ATOM   2254 1HB  ASP B 155      -0.841 -14.790  -5.946  1.00  0.870          H  
ATOM   2255 2HB  ASP B 155       0.416 -15.915  -5.456  1.00  0.870          H  
ATOM   2256  N   GLY B 156       2.783 -13.330  -4.600  1.00  0.370          N  
ATOM   2257  CA  GLY B 156       3.889 -12.669  -5.267  1.00  0.290          C  
ATOM   2258  C   GLY B 156       4.883 -12.086  -4.272  1.00  0.240          C  
ATOM   2259  O   GLY B 156       5.229 -12.728  -3.273  1.00  0.260          O  
ATOM   2260  H   GLY B 156       2.839 -13.576  -3.607  1.00  0.440          H  
ATOM   2261 1HA  GLY B 156       4.394 -13.371  -5.928  1.00  0.350          H  
ATOM   2262 2HA  GLY B 156       3.489 -11.878  -5.886  1.00  0.350          H  
ATOM   2263  N   ARG B 157       5.435 -10.922  -4.614  1.00  0.230          N  
ATOM   2264  CA  ARG B 157       6.442 -10.276  -3.768  1.00  0.230          C  
ATOM   2265  C   ARG B 157       6.275  -8.767  -3.628  1.00  0.230          C  
ATOM   2266  O   ARG B 157       5.725  -8.098  -4.508  1.00  0.300          O  
ATOM   2267  CB  ARG B 157       7.847 -10.534  -4.292  1.00  0.320          C  
ATOM   2268  CG  ARG B 157       8.312 -11.977  -4.248  1.00  0.320          C  
ATOM   2269  CD  ARG B 157       9.685 -12.113  -4.767  1.00  0.320          C  
ATOM   2270  NE  ARG B 157      10.661 -11.447  -3.899  1.00  0.320          N  
ATOM   2271  CZ  ARG B 157      11.946 -11.192  -4.223  1.00  0.320          C  
ATOM   2272  NH1 ARG B 157      12.424 -11.543  -5.406  1.00  0.320          N  
ATOM   2273  NH2 ARG B 157      12.730 -10.589  -3.350  1.00  0.320          N  
ATOM   2274  H   ARG B 157       5.077 -10.465  -5.462  1.00  0.280          H  
ATOM   2275  HA  ARG B 157       6.368 -10.707  -2.770  1.00  0.280          H  
ATOM   2276 1HB  ARG B 157       7.915 -10.197  -5.323  1.00  0.390          H  
ATOM   2277 2HB  ARG B 157       8.555  -9.940  -3.709  1.00  0.390          H  
ATOM   2278 1HG  ARG B 157       8.289 -12.331  -3.217  1.00  0.390          H  
ATOM   2279 2HG  ARG B 157       7.659 -12.594  -4.858  1.00  0.390          H  
ATOM   2280 1HD  ARG B 157       9.941 -13.170  -4.827  1.00  0.390          H  
ATOM   2281 2HD  ARG B 157       9.736 -11.665  -5.758  1.00  0.390          H  
ATOM   2282  HE  ARG B 157      10.350 -11.160  -2.972  1.00  0.390          H  
ATOM   2283 1HH1 ARG B 157      11.832 -12.007  -6.078  1.00  0.390          H  
ATOM   2284 2HH1 ARG B 157      13.388 -11.350  -5.639  1.00  0.390          H  
ATOM   2285 1HH2 ARG B 157      12.374 -10.310  -2.415  1.00  0.390          H  
ATOM   2286 2HH2 ARG B 157      13.692 -10.393  -3.569  1.00  0.390          H  
ATOM   2287  N   ALA B 158       6.835  -8.219  -2.546  1.00  0.210          N  
ATOM   2288  CA  ALA B 158       6.899  -6.768  -2.367  1.00  0.230          C  
ATOM   2289  C   ALA B 158       8.239  -6.360  -1.763  1.00  0.260          C  
ATOM   2290  O   ALA B 158       8.735  -6.981  -0.824  1.00  0.350          O  
ATOM   2291  CB  ALA B 158       5.762  -6.278  -1.479  1.00  0.310          C  
ATOM   2292  H   ALA B 158       7.222  -8.843  -1.831  1.00  0.250          H  
ATOM   2293  HA  ALA B 158       6.822  -6.306  -3.339  1.00  0.280          H  
ATOM   2294 1HB  ALA B 158       5.829  -5.192  -1.386  1.00  0.380          H  
ATOM   2295 2HB  ALA B 158       4.819  -6.541  -1.932  1.00  0.380          H  
ATOM   2296 3HB  ALA B 158       5.833  -6.732  -0.501  1.00  0.380          H  
ATOM   2297  N   THR B 159       8.834  -5.307  -2.311  1.00  0.230          N  
ATOM   2298  CA  THR B 159      10.112  -4.819  -1.798  1.00  0.240          C  
ATOM   2299  C   THR B 159      10.169  -3.298  -1.739  1.00  0.260          C  
ATOM   2300  O   THR B 159       9.695  -2.621  -2.663  1.00  0.330          O  
ATOM   2301  CB  THR B 159      11.288  -5.281  -2.692  1.00  0.330          C  
ATOM   2302  OG1 THR B 159      11.117  -4.727  -4.005  1.00  0.330          O  
ATOM   2303  CG2 THR B 159      11.355  -6.816  -2.813  1.00  0.330          C  
ATOM   2304  H   THR B 159       8.365  -4.828  -3.083  1.00  0.280          H  
ATOM   2305  HA  THR B 159      10.248  -5.203  -0.793  1.00  0.290          H  
ATOM   2306  HB  THR B 159      12.222  -4.911  -2.263  1.00  0.400          H  
ATOM   2307  HG1 THR B 159      11.030  -3.762  -3.931  1.00  0.400          H  
ATOM   2308 1HG2 THR B 159      12.195  -7.091  -3.446  1.00  0.400          H  
ATOM   2309 2HG2 THR B 159      11.488  -7.256  -1.840  1.00  0.400          H  
ATOM   2310 3HG2 THR B 159      10.440  -7.197  -3.254  1.00  0.400          H  
ATOM   2311  N   SER B 160      10.850  -2.764  -0.720  1.00  0.240          N  
ATOM   2312  CA  SER B 160      11.016  -1.315  -0.607  1.00  0.290          C  
ATOM   2313  C   SER B 160      12.042  -0.788  -1.588  1.00  0.290          C  
ATOM   2314  O   SER B 160      12.958  -1.504  -2.001  1.00  0.300          O  
ATOM   2315  CB  SER B 160      11.388  -0.878   0.807  1.00  0.390          C  
ATOM   2316  OG  SER B 160      12.665  -1.350   1.211  1.00  0.390          O  
ATOM   2317  H   SER B 160      11.239  -3.393  -0.011  1.00  0.290          H  
ATOM   2318  HA  SER B 160      10.071  -0.846  -0.835  1.00  0.350          H  
ATOM   2319 1HB  SER B 160      11.404   0.214   0.823  1.00  0.460          H  
ATOM   2320 2HB  SER B 160      10.632  -1.181   1.511  1.00  0.460          H  
ATOM   2321  HG  SER B 160      13.093  -0.550   1.632  1.00  0.460          H  
ATOM   2322  N   HIS B 161      11.978   0.508  -1.876  1.00  0.340          N  
ATOM   2323  CA  HIS B 161      12.955   1.108  -2.781  1.00  0.390          C  
ATOM   2324  C   HIS B 161      14.351   1.185  -2.201  1.00  0.460          C  
ATOM   2325  O   HIS B 161      15.334   1.150  -2.938  1.00  0.580          O  
ATOM   2326  CB  HIS B 161      12.535   2.496  -3.259  1.00  0.530          C  
ATOM   2327  CG  HIS B 161      11.462   2.465  -4.274  1.00  0.530          C  
ATOM   2328  ND1 HIS B 161      11.150   3.558  -5.061  1.00  0.530          N  
ATOM   2329  CD2 HIS B 161      10.620   1.484  -4.643  1.00  0.530          C  
ATOM   2330  CE1 HIS B 161      10.165   3.233  -5.872  1.00  0.530          C  
ATOM   2331  NE2 HIS B 161       9.840   1.988  -5.635  1.00  0.530          N  
ATOM   2332  H   HIS B 161      11.207   1.068  -1.501  1.00  0.410          H  
ATOM   2333  HA  HIS B 161      13.026   0.485  -3.672  1.00  0.470          H  
ATOM   2334 1HB  HIS B 161      12.177   3.079  -2.408  1.00  0.630          H  
ATOM   2335 2HB  HIS B 161      13.395   3.016  -3.679  1.00  0.630          H  
ATOM   2336  HD1 HIS B 161      11.729   4.362  -5.197  1.00  0.630          H  
ATOM   2337  HD2 HIS B 161      10.483   0.452  -4.316  1.00  0.630          H  
ATOM   2338  HE1 HIS B 161       9.764   3.954  -6.584  1.00  0.630          H  
ATOM   2339  N   ASP B 162      14.463   1.280  -0.884  1.00  0.470          N  
ATOM   2340  CA  ASP B 162      15.758   1.350  -0.244  1.00  0.610          C  
ATOM   2341  C   ASP B 162      16.261  -0.024   0.210  1.00  0.560          C  
ATOM   2342  O   ASP B 162      17.261  -0.110   0.937  1.00  0.640          O  
ATOM   2343  CB  ASP B 162      15.706   2.364   0.894  1.00  0.800          C  
ATOM   2344  CG  ASP B 162      14.692   1.996   1.910  1.00  0.800          C  
ATOM   2345  OD1 ASP B 162      14.049   0.957   1.712  1.00  0.800          O  
ATOM   2346  OD2 ASP B 162      14.486   2.746   2.846  1.00  0.800          O  
ATOM   2347  H   ASP B 162      13.643   1.322  -0.282  1.00  0.560          H  
ATOM   2348  HA  ASP B 162      16.472   1.732  -0.974  1.00  0.730          H  
ATOM   2349 1HB  ASP B 162      16.681   2.428   1.373  1.00  0.960          H  
ATOM   2350 2HB  ASP B 162      15.468   3.351   0.494  1.00  0.960          H  
ATOM   2351  N   GLN B 163      15.587  -1.093  -0.256  1.00  0.450          N  
ATOM   2352  CA  GLN B 163      15.909  -2.490   0.013  1.00  0.470          C  
ATOM   2353  C   GLN B 163      15.984  -2.857   1.493  1.00  0.450          C  
ATOM   2354  O   GLN B 163      16.859  -3.621   1.901  1.00  0.660          O  
ATOM   2355  CB  GLN B 163      17.251  -2.851  -0.641  1.00  0.650          C  
ATOM   2356  CG  GLN B 163      17.274  -2.697  -2.151  1.00  0.650          C  
ATOM   2357  CD  GLN B 163      16.412  -3.712  -2.856  1.00  0.650          C  
ATOM   2358  OE1 GLN B 163      16.641  -4.923  -2.762  1.00  0.650          O  
ATOM   2359  NE2 GLN B 163      15.411  -3.231  -3.576  1.00  0.650          N  
ATOM   2360  H   GLN B 163      14.772  -0.943  -0.857  1.00  0.540          H  
ATOM   2361  HA  GLN B 163      15.122  -3.097  -0.435  1.00  0.560          H  
ATOM   2362 1HB  GLN B 163      18.044  -2.237  -0.222  1.00  0.780          H  
ATOM   2363 2HB  GLN B 163      17.494  -3.889  -0.416  1.00  0.780          H  
ATOM   2364 1HG  GLN B 163      16.902  -1.704  -2.406  1.00  0.780          H  
ATOM   2365 2HG  GLN B 163      18.297  -2.810  -2.502  1.00  0.780          H  
ATOM   2366 1HE2 GLN B 163      14.809  -3.854  -4.075  1.00  0.780          H  
ATOM   2367 2HE2 GLN B 163      15.256  -2.239  -3.633  1.00  0.780          H  
ATOM   2368  N   LYS B 164      15.052  -2.355   2.294  1.00  0.380          N  
ATOM   2369  CA  LYS B 164      15.022  -2.678   3.722  1.00  0.420          C  
ATOM   2370  C   LYS B 164      13.922  -3.677   4.034  1.00  0.390          C  
ATOM   2371  O   LYS B 164      14.011  -4.447   4.991  1.00  0.530          O  
ATOM   2372  CB  LYS B 164      14.870  -1.407   4.550  1.00  0.570          C  
ATOM   2373  CG  LYS B 164      16.029  -0.419   4.386  1.00  0.570          C  
ATOM   2374  CD  LYS B 164      17.342  -0.963   4.977  1.00  0.570          C  
ATOM   2375  CE  LYS B 164      18.466   0.053   4.906  1.00  0.570          C  
ATOM   2376  NZ  LYS B 164      19.043   0.163   3.522  1.00  0.570          N  
ATOM   2377  H   LYS B 164      14.354  -1.734   1.889  1.00  0.460          H  
ATOM   2378  HA  LYS B 164      15.958  -3.159   3.989  1.00  0.500          H  
ATOM   2379 1HB  LYS B 164      13.953  -0.885   4.257  1.00  0.690          H  
ATOM   2380 2HB  LYS B 164      14.780  -1.660   5.603  1.00  0.690          H  
ATOM   2381 1HG  LYS B 164      16.164  -0.211   3.330  1.00  0.690          H  
ATOM   2382 2HG  LYS B 164      15.764   0.512   4.885  1.00  0.690          H  
ATOM   2383 1HD  LYS B 164      17.177  -1.245   6.016  1.00  0.690          H  
ATOM   2384 2HD  LYS B 164      17.670  -1.836   4.426  1.00  0.690          H  
ATOM   2385 1HE  LYS B 164      18.078   1.021   5.197  1.00  0.690          H  
ATOM   2386 2HE  LYS B 164      19.253  -0.235   5.603  1.00  0.690          H  
ATOM   2387 1HZ  LYS B 164      19.782   0.852   3.518  1.00  0.690          H  
ATOM   2388 2HZ  LYS B 164      19.414  -0.731   3.239  1.00  0.690          H  
ATOM   2389 3HZ  LYS B 164      18.314   0.442   2.854  1.00  0.690          H  
ATOM   2390  N   LEU B 165      12.880  -3.654   3.224  1.00  0.350          N  
ATOM   2391  CA  LEU B 165      11.737  -4.534   3.370  1.00  0.390          C  
ATOM   2392  C   LEU B 165      11.725  -5.445   2.137  1.00  0.320          C  
ATOM   2393  O   LEU B 165      11.784  -4.968   0.999  1.00  0.370          O  
ATOM   2394  CB  LEU B 165      10.468  -3.667   3.551  1.00  0.530          C  
ATOM   2395  CG  LEU B 165       9.076  -4.328   3.695  1.00  0.530          C  
ATOM   2396  CD1 LEU B 165       8.996  -5.183   4.996  1.00  0.530          C  
ATOM   2397  CD2 LEU B 165       8.020  -3.198   3.740  1.00  0.530          C  
ATOM   2398  H   LEU B 165      12.880  -2.970   2.477  1.00  0.420          H  
ATOM   2399  HA  LEU B 165      11.874  -5.151   4.256  1.00  0.470          H  
ATOM   2400 1HB  LEU B 165      10.615  -3.037   4.427  1.00  0.640          H  
ATOM   2401 2HB  LEU B 165      10.400  -3.024   2.700  1.00  0.640          H  
ATOM   2402  HG  LEU B 165       8.885  -4.962   2.839  1.00  0.640          H  
ATOM   2403 1HD1 LEU B 165       8.002  -5.624   5.085  1.00  0.640          H  
ATOM   2404 2HD1 LEU B 165       9.735  -5.978   4.968  1.00  0.640          H  
ATOM   2405 3HD1 LEU B 165       9.180  -4.552   5.858  1.00  0.640          H  
ATOM   2406 1HD2 LEU B 165       7.026  -3.631   3.828  1.00  0.640          H  
ATOM   2407 2HD2 LEU B 165       8.210  -2.546   4.603  1.00  0.640          H  
ATOM   2408 3HD2 LEU B 165       8.074  -2.604   2.827  1.00  0.640          H  
ATOM   2409  N   ASP B 166      11.694  -6.757   2.365  1.00  0.300          N  
ATOM   2410  CA  ASP B 166      11.704  -7.757   1.293  1.00  0.300          C  
ATOM   2411  C   ASP B 166      10.728  -8.846   1.712  1.00  0.280          C  
ATOM   2412  O   ASP B 166      11.004  -9.637   2.618  1.00  0.320          O  
ATOM   2413  CB  ASP B 166      13.125  -8.310   1.086  1.00  0.420          C  
ATOM   2414  CG  ASP B 166      13.273  -9.266  -0.111  1.00  0.420          C  
ATOM   2415  OD1 ASP B 166      12.284  -9.574  -0.744  1.00  0.420          O  
ATOM   2416  OD2 ASP B 166      14.389  -9.671  -0.383  1.00  0.420          O  
ATOM   2417  H   ASP B 166      11.656  -7.081   3.321  1.00  0.360          H  
ATOM   2418  HA  ASP B 166      11.342  -7.306   0.374  1.00  0.360          H  
ATOM   2419 1HB  ASP B 166      13.813  -7.475   0.944  1.00  0.500          H  
ATOM   2420 2HB  ASP B 166      13.438  -8.836   1.988  1.00  0.500          H  
ATOM   2421  N   VAL B 167       9.548  -8.814   1.112  1.00  0.250          N  
ATOM   2422  CA  VAL B 167       8.423  -9.616   1.522  1.00  0.280          C  
ATOM   2423  C   VAL B 167       7.870 -10.631   0.520  1.00  0.230          C  
ATOM   2424  O   VAL B 167       7.492 -10.292  -0.605  1.00  0.210          O  
ATOM   2425  CB  VAL B 167       7.294  -8.617   1.866  1.00  0.380          C  
ATOM   2426  CG1 VAL B 167       6.094  -9.302   2.261  1.00  0.380          C  
ATOM   2427  CG2 VAL B 167       7.742  -7.705   2.967  1.00  0.380          C  
ATOM   2428  H   VAL B 167       9.410  -8.152   0.353  1.00  0.300          H  
ATOM   2429  HA  VAL B 167       8.717 -10.156   2.422  1.00  0.340          H  
ATOM   2430  HB  VAL B 167       7.068  -8.030   0.985  1.00  0.460          H  
ATOM   2431 1HG1 VAL B 167       5.324  -8.576   2.494  1.00  0.460          H  
ATOM   2432 2HG1 VAL B 167       5.736  -9.954   1.478  1.00  0.460          H  
ATOM   2433 3HG1 VAL B 167       6.343  -9.880   3.137  1.00  0.460          H  
ATOM   2434 1HG2 VAL B 167       6.956  -6.990   3.188  1.00  0.460          H  
ATOM   2435 2HG2 VAL B 167       7.965  -8.290   3.858  1.00  0.460          H  
ATOM   2436 3HG2 VAL B 167       8.624  -7.178   2.656  1.00  0.460          H  
ATOM   2437  N   LYS B 168       7.765 -11.881   0.974  1.00  0.250          N  
ATOM   2438  CA  LYS B 168       7.121 -12.941   0.201  1.00  0.230          C  
ATOM   2439  C   LYS B 168       5.643 -12.879   0.549  1.00  0.220          C  
ATOM   2440  O   LYS B 168       5.313 -12.846   1.735  1.00  0.270          O  
ATOM   2441  CB  LYS B 168       7.673 -14.326   0.558  1.00  0.330          C  
ATOM   2442  CG  LYS B 168       7.056 -15.472  -0.264  1.00  0.330          C  
ATOM   2443  CD  LYS B 168       7.660 -16.833   0.085  1.00  0.330          C  
ATOM   2444  CE  LYS B 168       7.003 -17.950  -0.737  1.00  0.330          C  
ATOM   2445  NZ  LYS B 168       7.589 -19.290  -0.442  1.00  0.330          N  
ATOM   2446  H   LYS B 168       8.134 -12.083   1.895  1.00  0.300          H  
ATOM   2447  HA  LYS B 168       7.237 -12.750  -0.867  1.00  0.280          H  
ATOM   2448 1HB  LYS B 168       8.751 -14.340   0.401  1.00  0.400          H  
ATOM   2449 2HB  LYS B 168       7.489 -14.533   1.612  1.00  0.400          H  
ATOM   2450 1HG  LYS B 168       5.980 -15.516  -0.082  1.00  0.400          H  
ATOM   2451 2HG  LYS B 168       7.213 -15.273  -1.325  1.00  0.400          H  
ATOM   2452 1HD  LYS B 168       8.733 -16.824  -0.110  1.00  0.400          H  
ATOM   2453 2HD  LYS B 168       7.499 -17.037   1.148  1.00  0.400          H  
ATOM   2454 1HE  LYS B 168       5.934 -17.978  -0.515  1.00  0.400          H  
ATOM   2455 2HE  LYS B 168       7.139 -17.734  -1.796  1.00  0.400          H  
ATOM   2456 1HZ  LYS B 168       7.132 -19.996  -1.014  1.00  0.400          H  
ATOM   2457 2HZ  LYS B 168       8.575 -19.282  -0.654  1.00  0.400          H  
ATOM   2458 3HZ  LYS B 168       7.458 -19.511   0.537  1.00  0.400          H  
ATOM   2459  N   LEU B 169       4.772 -12.835  -0.451  1.00  0.190          N  
ATOM   2460  CA  LEU B 169       3.333 -12.746  -0.231  1.00  0.200          C  
ATOM   2461  C   LEU B 169       2.579 -14.002  -0.680  1.00  0.230          C  
ATOM   2462  O   LEU B 169       2.884 -14.578  -1.732  1.00  0.260          O  
ATOM   2463  CB  LEU B 169       2.800 -11.548  -1.027  1.00  0.280          C  
ATOM   2464  CG  LEU B 169       3.416 -10.174  -0.720  1.00  0.280          C  
ATOM   2465  CD1 LEU B 169       2.932  -9.193  -1.733  1.00  0.280          C  
ATOM   2466  CD2 LEU B 169       2.991  -9.719   0.654  1.00  0.280          C  
ATOM   2467  H   LEU B 169       5.103 -12.856  -1.418  1.00  0.230          H  
ATOM   2468  HA  LEU B 169       3.154 -12.610   0.825  1.00  0.240          H  
ATOM   2469 1HB  LEU B 169       2.919 -11.743  -2.085  1.00  0.330          H  
ATOM   2470 2HB  LEU B 169       1.732 -11.470  -0.822  1.00  0.330          H  
ATOM   2471  HG  LEU B 169       4.505 -10.231  -0.777  1.00  0.330          H  
ATOM   2472 1HD1 LEU B 169       3.352  -8.225  -1.525  1.00  0.330          H  
ATOM   2473 2HD1 LEU B 169       3.234  -9.515  -2.734  1.00  0.330          H  
ATOM   2474 3HD1 LEU B 169       1.851  -9.142  -1.687  1.00  0.330          H  
ATOM   2475 1HD2 LEU B 169       3.421  -8.746   0.849  1.00  0.330          H  
ATOM   2476 2HD2 LEU B 169       1.909  -9.654   0.699  1.00  0.330          H  
ATOM   2477 3HD2 LEU B 169       3.339 -10.424   1.389  1.00  0.330          H  
ATOM   2478  N   SER B 170       1.536 -14.362   0.069  1.00  0.270          N  
ATOM   2479  CA  SER B 170       0.653 -15.468  -0.330  1.00  0.320          C  
ATOM   2480  C   SER B 170      -0.773 -15.275   0.178  1.00  0.310          C  
ATOM   2481  O   SER B 170      -0.995 -14.835   1.308  1.00  0.430          O  
ATOM   2482  CB  SER B 170       1.204 -16.793   0.177  1.00  0.430          C  
ATOM   2483  OG  SER B 170       1.238 -16.826   1.587  1.00  0.430          O  
ATOM   2484  H   SER B 170       1.351 -13.829   0.925  1.00  0.320          H  
ATOM   2485  HA  SER B 170       0.610 -15.502  -1.417  1.00  0.380          H  
ATOM   2486 1HB  SER B 170       0.576 -17.610  -0.191  1.00  0.510          H  
ATOM   2487 2HB  SER B 170       2.206 -16.945  -0.220  1.00  0.510          H  
ATOM   2488  HG  SER B 170       0.301 -16.765   1.863  1.00  0.510          H  
ATOM   2489  N   ALA B 171      -1.753 -15.692  -0.617  1.00  0.380          N  
ATOM   2490  CA  ALA B 171      -3.138 -15.563  -0.196  1.00  0.390          C  
ATOM   2491  C   ALA B 171      -3.522 -16.656   0.801  1.00  0.370          C  
ATOM   2492  O   ALA B 171      -3.152 -17.812   0.576  1.00  0.390          O  
ATOM   2493  CB  ALA B 171      -4.046 -15.614  -1.419  1.00  0.540          C  
ATOM   2494  H   ALA B 171      -1.510 -16.072  -1.549  1.00  0.460          H  
ATOM   2495  HA  ALA B 171      -3.226 -14.605   0.282  1.00  0.470          H  
ATOM   2496 1HB  ALA B 171      -5.088 -15.490  -1.126  1.00  0.650          H  
ATOM   2497 2HB  ALA B 171      -3.773 -14.839  -2.123  1.00  0.650          H  
ATOM   2498 3HB  ALA B 171      -3.912 -16.561  -1.918  1.00  0.650          H  
ATOM   2499  N   PRO B 172      -4.282 -16.326   1.877  1.00  0.360          N  
ATOM   2500  CA  PRO B 172      -4.800 -17.229   2.881  1.00  0.400          C  
ATOM   2501  C   PRO B 172      -5.950 -18.021   2.290  1.00  0.420          C  
ATOM   2502  O   PRO B 172      -6.682 -17.512   1.430  1.00  0.420          O  
ATOM   2503  CB  PRO B 172      -5.238 -16.281   3.996  1.00  0.600          C  
ATOM   2504  CG  PRO B 172      -5.612 -15.025   3.292  1.00  0.600          C  
ATOM   2505  CD  PRO B 172      -4.671 -14.925   2.115  1.00  0.600          C  
ATOM   2506  HA  PRO B 172      -3.994 -17.893   3.222  1.00  0.480          H  
ATOM   2507 1HB  PRO B 172      -6.080 -16.721   4.558  1.00  0.720          H  
ATOM   2508 2HB  PRO B 172      -4.417 -16.140   4.715  1.00  0.720          H  
ATOM   2509 1HG  PRO B 172      -6.656 -15.098   2.990  1.00  0.720          H  
ATOM   2510 2HG  PRO B 172      -5.540 -14.163   3.969  1.00  0.720          H  
ATOM   2511 1HD  PRO B 172      -5.244 -14.543   1.272  1.00  0.720          H  
ATOM   2512 2HD  PRO B 172      -3.799 -14.299   2.383  1.00  0.720          H  
ATOM   2513  N   ARG B 173      -6.193 -19.202   2.843  1.00  0.440          N  
ATOM   2514  CA  ARG B 173      -7.300 -20.061   2.422  1.00  0.470          C  
ATOM   2515  C   ARG B 173      -8.651 -19.379   2.621  1.00  0.480          C  
ATOM   2516  O   ARG B 173      -9.561 -19.523   1.800  1.00  0.510          O  
ATOM   2517  CB  ARG B 173      -7.243 -21.371   3.184  1.00  0.650          C  
ATOM   2518  CG  ARG B 173      -6.062 -22.218   2.774  1.00  0.650          C  
ATOM   2519  CD  ARG B 173      -5.917 -23.463   3.529  1.00  0.650          C  
ATOM   2520  NE  ARG B 173      -4.689 -24.151   3.138  1.00  0.650          N  
ATOM   2521  CZ  ARG B 173      -4.216 -25.290   3.678  1.00  0.650          C  
ATOM   2522  NH1 ARG B 173      -4.874 -25.909   4.643  1.00  0.650          N  
ATOM   2523  NH2 ARG B 173      -3.076 -25.783   3.227  1.00  0.650          N  
ATOM   2524  H   ARG B 173      -5.582 -19.532   3.575  1.00  0.530          H  
ATOM   2525  HA  ARG B 173      -7.179 -20.283   1.364  1.00  0.560          H  
ATOM   2526 1HB  ARG B 173      -7.171 -21.172   4.253  1.00  0.780          H  
ATOM   2527 2HB  ARG B 173      -8.153 -21.943   3.008  1.00  0.780          H  
ATOM   2528 1HG  ARG B 173      -6.147 -22.469   1.714  1.00  0.780          H  
ATOM   2529 2HG  ARG B 173      -5.170 -21.653   2.922  1.00  0.780          H  
ATOM   2530 1HD  ARG B 173      -5.867 -23.239   4.594  1.00  0.780          H  
ATOM   2531 2HD  ARG B 173      -6.763 -24.117   3.322  1.00  0.780          H  
ATOM   2532  HE  ARG B 173      -4.117 -23.710   2.393  1.00  0.780          H  
ATOM   2533 1HH1 ARG B 173      -5.744 -25.532   4.987  1.00  0.780          H  
ATOM   2534 2HH1 ARG B 173      -4.507 -26.763   5.040  1.00  0.780          H  
ATOM   2535 1HH2 ARG B 173      -2.576 -25.298   2.484  1.00  0.780          H  
ATOM   2536 2HH2 ARG B 173      -2.699 -26.633   3.614  1.00  0.780          H  
ATOM   2537  N   GLU B 174      -8.759 -18.580   3.675  1.00  0.460          N  
ATOM   2538  CA  GLU B 174      -9.968 -17.852   4.025  1.00  0.450          C  
ATOM   2539  C   GLU B 174     -10.447 -16.896   2.924  1.00  0.420          C  
ATOM   2540  O   GLU B 174     -11.616 -16.513   2.895  1.00  0.430          O  
ATOM   2541  CB  GLU B 174      -9.727 -17.053   5.298  1.00  0.630          C  
ATOM   2542  CG  GLU B 174      -9.514 -17.875   6.595  1.00  0.630          C  
ATOM   2543  CD  GLU B 174      -8.084 -18.354   6.825  1.00  0.630          C  
ATOM   2544  OE1 GLU B 174      -7.344 -18.461   5.868  1.00  0.630          O  
ATOM   2545  OE2 GLU B 174      -7.737 -18.589   7.954  1.00  0.630          O  
ATOM   2546  H   GLU B 174      -7.970 -18.520   4.321  1.00  0.550          H  
ATOM   2547  HA  GLU B 174     -10.760 -18.577   4.210  1.00  0.540          H  
ATOM   2548 1HB  GLU B 174      -8.849 -16.444   5.141  1.00  0.760          H  
ATOM   2549 2HB  GLU B 174     -10.563 -16.382   5.461  1.00  0.760          H  
ATOM   2550 1HG  GLU B 174      -9.814 -17.252   7.439  1.00  0.760          H  
ATOM   2551 2HG  GLU B 174     -10.177 -18.737   6.568  1.00  0.760          H  
ATOM   2552  N   LEU B 175      -9.531 -16.453   2.061  1.00  0.400          N  
ATOM   2553  CA  LEU B 175      -9.856 -15.540   0.979  1.00  0.380          C  
ATOM   2554  C   LEU B 175      -9.773 -16.249  -0.374  1.00  0.430          C  
ATOM   2555  O   LEU B 175      -9.720 -15.598  -1.420  1.00  0.440          O  
ATOM   2556  CB  LEU B 175      -8.932 -14.317   1.012  1.00  0.540          C  
ATOM   2557  CG  LEU B 175      -8.997 -13.446   2.314  1.00  0.540          C  
ATOM   2558  CD1 LEU B 175      -7.950 -12.347   2.228  1.00  0.540          C  
ATOM   2559  CD2 LEU B 175     -10.404 -12.841   2.507  1.00  0.540          C  
ATOM   2560  H   LEU B 175      -8.585 -16.831   2.109  1.00  0.480          H  
ATOM   2561  HA  LEU B 175     -10.884 -15.213   1.095  1.00  0.460          H  
ATOM   2562 1HB  LEU B 175      -7.909 -14.669   0.892  1.00  0.650          H  
ATOM   2563 2HB  LEU B 175      -9.174 -13.678   0.166  1.00  0.650          H  
ATOM   2564  HG  LEU B 175      -8.760 -14.070   3.163  1.00  0.650          H  
ATOM   2565 1HD1 LEU B 175      -7.963 -11.762   3.135  1.00  0.650          H  
ATOM   2566 2HD1 LEU B 175      -6.973 -12.784   2.107  1.00  0.650          H  
ATOM   2567 3HD1 LEU B 175      -8.163 -11.702   1.377  1.00  0.650          H  
ATOM   2568 1HD2 LEU B 175     -10.427 -12.249   3.406  1.00  0.650          H  
ATOM   2569 2HD2 LEU B 175     -10.652 -12.206   1.658  1.00  0.650          H  
ATOM   2570 3HD2 LEU B 175     -11.144 -13.630   2.597  1.00  0.650          H  
ATOM   2571  N   GLY B 176      -9.738 -17.589  -0.357  1.00  0.480          N  
ATOM   2572  CA  GLY B 176      -9.648 -18.382  -1.577  1.00  0.520          C  
ATOM   2573  C   GLY B 176      -8.218 -18.713  -2.031  1.00  0.490          C  
ATOM   2574  O   GLY B 176      -8.022 -19.156  -3.166  1.00  0.520          O  
ATOM   2575  H   GLY B 176      -9.787 -18.097   0.528  1.00  0.580          H  
ATOM   2576 1HA  GLY B 176     -10.188 -19.315  -1.418  1.00  0.620          H  
ATOM   2577 2HA  GLY B 176     -10.165 -17.859  -2.379  1.00  0.620          H  
ATOM   2578  N   GLY B 177      -7.216 -18.481  -1.179  1.00  0.440          N  
ATOM   2579  CA  GLY B 177      -5.834 -18.757  -1.519  1.00  0.420          C  
ATOM   2580  C   GLY B 177      -5.358 -20.137  -1.095  1.00  0.450          C  
ATOM   2581  O   GLY B 177      -6.146 -21.016  -0.744  1.00  0.520          O  
ATOM   2582  H   GLY B 177      -7.370 -18.112  -0.242  1.00  0.530          H  
ATOM   2583 1HA  GLY B 177      -5.676 -18.616  -2.589  1.00  0.500          H  
ATOM   2584 2HA  GLY B 177      -5.225 -18.033  -1.008  1.00  0.500          H  
ATOM   2585  N   ALA B 178      -4.038 -20.332  -1.144  1.00  0.430          N  
ATOM   2586  CA  ALA B 178      -3.416 -21.602  -0.785  1.00  0.470          C  
ATOM   2587  C   ALA B 178      -3.108 -21.744   0.708  1.00  0.490          C  
ATOM   2588  O   ALA B 178      -3.011 -22.870   1.210  1.00  0.530          O  
ATOM   2589  CB  ALA B 178      -2.125 -21.777  -1.564  1.00  0.640          C  
ATOM   2590  H   ALA B 178      -3.437 -19.584  -1.470  1.00  0.520          H  
ATOM   2591  HA  ALA B 178      -4.108 -22.397  -1.059  1.00  0.560          H  
ATOM   2592 1HB  ALA B 178      -1.684 -22.744  -1.325  1.00  0.770          H  
ATOM   2593 2HB  ALA B 178      -2.332 -21.725  -2.631  1.00  0.770          H  
ATOM   2594 3HB  ALA B 178      -1.427 -20.983  -1.286  1.00  0.770          H  
ATOM   2595  N   GLY B 179      -2.934 -20.628   1.418  1.00  0.470          N  
ATOM   2596  CA  GLY B 179      -2.531 -20.670   2.814  1.00  0.510          C  
ATOM   2597  C   GLY B 179      -1.308 -19.802   2.991  1.00  0.600          C  
ATOM   2598  O   GLY B 179      -0.650 -19.430   2.022  1.00  0.790          O  
ATOM   2599  H   GLY B 179      -3.039 -19.706   0.986  1.00  0.560          H  
ATOM   2600 1HA  GLY B 179      -3.335 -20.306   3.448  1.00  0.610          H  
ATOM   2601 2HA  GLY B 179      -2.308 -21.693   3.112  1.00  0.610          H  
ATOM   2602  N   ALA B 180      -0.990 -19.453   4.226  1.00  0.860          N  
ATOM   2603  CA  ALA B 180       0.152 -18.581   4.406  1.00  1.200          C  
ATOM   2604  C   ALA B 180       1.472 -19.320   4.320  1.00  0.750          C  
ATOM   2605  O   ALA B 180       1.732 -20.258   5.075  1.00  1.050          O  
ATOM   2606  CB  ALA B 180       0.066 -17.853   5.737  1.00  1.540          C  
ATOM   2607  H   ALA B 180      -1.530 -19.779   5.014  1.00  1.030          H  
ATOM   2608  HA  ALA B 180       0.132 -17.838   3.613  1.00  1.440          H  
ATOM   2609 1HB  ALA B 180       0.916 -17.170   5.822  1.00  1.850          H  
ATOM   2610 2HB  ALA B 180      -0.861 -17.281   5.782  1.00  1.850          H  
ATOM   2611 3HB  ALA B 180       0.090 -18.571   6.553  1.00  1.850          H  
ATOM   2612  N   GLU B 181       2.307 -18.866   3.394  1.00  0.830          N  
ATOM   2613  CA  GLU B 181       3.646 -19.362   3.201  1.00  0.630          C  
ATOM   2614  C   GLU B 181       4.439 -18.107   3.380  1.00  0.550          C  
ATOM   2615  O   GLU B 181       5.549 -18.093   3.902  1.00  1.240          O  
ATOM   2616  CB  GLU B 181       3.864 -19.960   1.810  1.00  0.960          C  
ATOM   2617  CG  GLU B 181       3.023 -21.191   1.487  1.00  0.960          C  
ATOM   2618  CD  GLU B 181       3.329 -21.729   0.110  1.00  0.960          C  
ATOM   2619  OE1 GLU B 181       4.116 -21.106  -0.567  1.00  0.960          O  
ATOM   2620  OE2 GLU B 181       2.798 -22.752  -0.259  1.00  0.960          O  
ATOM   2621  H   GLU B 181       2.014 -18.087   2.801  1.00  1.000          H  
ATOM   2622  HA  GLU B 181       3.909 -20.080   3.975  1.00  0.760          H  
ATOM   2623 1HB  GLU B 181       3.642 -19.203   1.056  1.00  1.150          H  
ATOM   2624 2HB  GLU B 181       4.912 -20.233   1.696  1.00  1.150          H  
ATOM   2625 1HG  GLU B 181       3.218 -21.962   2.231  1.00  1.150          H  
ATOM   2626 2HG  GLU B 181       1.965 -20.923   1.548  1.00  1.150          H  
ATOM   2627  N   GLY B 182       3.815 -17.038   2.912  1.00  0.560          N  
ATOM   2628  CA  GLY B 182       4.338 -15.690   2.954  1.00  0.370          C  
ATOM   2629  C   GLY B 182       3.388 -14.887   3.823  1.00  0.290          C  
ATOM   2630  O   GLY B 182       2.639 -15.459   4.618  1.00  0.430          O  
ATOM   2631  H   GLY B 182       2.894 -17.171   2.491  1.00  0.670          H  
ATOM   2632 1HA  GLY B 182       5.346 -15.674   3.368  1.00  0.440          H  
ATOM   2633 2HA  GLY B 182       4.373 -15.272   1.949  1.00  0.440          H  
ATOM   2634  N   THR B 183       3.363 -13.585   3.607  1.00  0.300          N  
ATOM   2635  CA  THR B 183       2.515 -12.662   4.354  1.00  0.270          C  
ATOM   2636  C   THR B 183       1.499 -12.006   3.427  1.00  0.250          C  
ATOM   2637  O   THR B 183       1.290 -12.444   2.293  1.00  0.250          O  
ATOM   2638  CB  THR B 183       3.342 -11.615   5.131  1.00  0.390          C  
ATOM   2639  OG1 THR B 183       2.489 -10.903   5.994  1.00  0.390          O  
ATOM   2640  CG2 THR B 183       3.996 -10.672   4.248  1.00  0.390          C  
ATOM   2641  H   THR B 183       4.003 -13.216   2.909  1.00  0.360          H  
ATOM   2642  HA  THR B 183       1.953 -13.230   5.097  1.00  0.320          H  
ATOM   2643  HB  THR B 183       4.100 -12.135   5.724  1.00  0.470          H  
ATOM   2644  HG1 THR B 183       2.222 -11.497   6.722  1.00  0.470          H  
ATOM   2645 1HG2 THR B 183       4.569  -9.973   4.844  1.00  0.470          H  
ATOM   2646 2HG2 THR B 183       4.648 -11.238   3.602  1.00  0.470          H  
ATOM   2647 3HG2 THR B 183       3.287 -10.117   3.657  1.00  0.470          H  
ATOM   2648  N   ASN B 184       0.807 -10.995   3.916  1.00  0.250          N  
ATOM   2649  CA  ASN B 184      -0.229 -10.370   3.109  1.00  0.250          C  
ATOM   2650  C   ASN B 184      -0.482  -8.904   3.521  1.00  0.210          C  
ATOM   2651  O   ASN B 184       0.058  -8.459   4.537  1.00  0.200          O  
ATOM   2652  CB  ASN B 184      -1.463 -11.276   3.226  1.00  0.350          C  
ATOM   2653  CG  ASN B 184      -1.954 -11.477   4.648  1.00  0.350          C  
ATOM   2654  OD1 ASN B 184      -1.994 -10.557   5.479  1.00  0.350          O  
ATOM   2655  ND2 ASN B 184      -2.349 -12.698   4.931  1.00  0.350          N  
ATOM   2656  H   ASN B 184       1.062 -10.657   4.842  1.00  0.300          H  
ATOM   2657  HA  ASN B 184       0.112 -10.384   2.077  1.00  0.300          H  
ATOM   2658 1HB  ASN B 184      -2.277 -10.923   2.669  1.00  0.420          H  
ATOM   2659 2HB  ASN B 184      -1.221 -12.260   2.814  1.00  0.420          H  
ATOM   2660 1HD2 ASN B 184      -2.713 -12.930   5.844  1.00  0.420          H  
ATOM   2661 2HD2 ASN B 184      -2.318 -13.406   4.228  1.00  0.420          H  
ATOM   2662  N   PRO B 185      -1.273  -8.109   2.746  1.00  0.210          N  
ATOM   2663  CA  PRO B 185      -1.666  -6.736   3.049  1.00  0.210          C  
ATOM   2664  C   PRO B 185      -2.252  -6.506   4.435  1.00  0.180          C  
ATOM   2665  O   PRO B 185      -2.000  -5.451   5.024  1.00  0.240          O  
ATOM   2666  CB  PRO B 185      -2.710  -6.454   1.966  1.00  0.320          C  
ATOM   2667  CG  PRO B 185      -2.271  -7.281   0.804  1.00  0.320          C  
ATOM   2668  CD  PRO B 185      -1.737  -8.555   1.399  1.00  0.320          C  
ATOM   2669  HA  PRO B 185      -0.798  -6.084   2.895  1.00  0.250          H  
ATOM   2670 1HB  PRO B 185      -3.719  -6.716   2.330  1.00  0.380          H  
ATOM   2671 2HB  PRO B 185      -2.720  -5.379   1.731  1.00  0.380          H  
ATOM   2672 1HG  PRO B 185      -3.124  -7.456   0.129  1.00  0.380          H  
ATOM   2673 2HG  PRO B 185      -1.548  -6.729   0.240  1.00  0.380          H  
ATOM   2674 1HD  PRO B 185      -2.570  -9.237   1.459  1.00  0.380          H  
ATOM   2675 2HD  PRO B 185      -0.915  -8.932   0.775  1.00  0.380          H  
ATOM   2676  N   GLU B 186      -2.994  -7.475   4.982  1.00  0.190          N  
ATOM   2677  CA  GLU B 186      -3.570  -7.296   6.308  1.00  0.200          C  
ATOM   2678  C   GLU B 186      -2.476  -7.346   7.366  1.00  0.170          C  
ATOM   2679  O   GLU B 186      -2.454  -6.514   8.273  1.00  0.210          O  
ATOM   2680  CB  GLU B 186      -4.657  -8.329   6.567  1.00  0.280          C  
ATOM   2681  CG  GLU B 186      -5.866  -8.182   5.672  1.00  0.280          C  
ATOM   2682  CD  GLU B 186      -5.643  -8.753   4.293  1.00  0.280          C  
ATOM   2683  OE1 GLU B 186      -4.732  -9.537   4.121  1.00  0.280          O  
ATOM   2684  OE2 GLU B 186      -6.356  -8.381   3.400  1.00  0.280          O  
ATOM   2685  H   GLU B 186      -3.226  -8.333   4.471  1.00  0.230          H  
ATOM   2686  HA  GLU B 186      -4.033  -6.311   6.351  1.00  0.240          H  
ATOM   2687 1HB  GLU B 186      -4.254  -9.334   6.464  1.00  0.330          H  
ATOM   2688 2HB  GLU B 186      -5.016  -8.213   7.584  1.00  0.330          H  
ATOM   2689 1HG  GLU B 186      -6.704  -8.694   6.143  1.00  0.330          H  
ATOM   2690 2HG  GLU B 186      -6.122  -7.125   5.591  1.00  0.330          H  
ATOM   2691  N   GLN B 187      -1.562  -8.318   7.250  1.00  0.200          N  
ATOM   2692  CA  GLN B 187      -0.444  -8.426   8.188  1.00  0.200          C  
ATOM   2693  C   GLN B 187       0.481  -7.234   8.073  1.00  0.190          C  
ATOM   2694  O   GLN B 187       0.996  -6.755   9.087  1.00  0.200          O  
ATOM   2695  CB  GLN B 187       0.357  -9.703   7.973  1.00  0.280          C  
ATOM   2696  CG  GLN B 187      -0.384 -10.907   8.386  1.00  0.280          C  
ATOM   2697  CD  GLN B 187       0.279 -12.212   8.207  1.00  0.280          C  
ATOM   2698  OE1 GLN B 187       1.429 -12.374   7.774  1.00  0.280          O  
ATOM   2699  NE2 GLN B 187      -0.493 -13.203   8.548  1.00  0.280          N  
ATOM   2700  H   GLN B 187      -1.684  -9.012   6.507  1.00  0.240          H  
ATOM   2701  HA  GLN B 187      -0.846  -8.445   9.200  1.00  0.240          H  
ATOM   2702 1HB  GLN B 187       0.560  -9.788   6.918  1.00  0.340          H  
ATOM   2703 2HB  GLN B 187       1.306  -9.655   8.505  1.00  0.340          H  
ATOM   2704 1HG  GLN B 187      -0.609 -10.795   9.440  1.00  0.340          H  
ATOM   2705 2HG  GLN B 187      -1.283 -10.962   7.818  1.00  0.340          H  
ATOM   2706 1HE2 GLN B 187      -0.172 -14.171   8.505  1.00  0.340          H  
ATOM   2707 2HE2 GLN B 187      -1.405 -13.006   8.906  1.00  0.340          H  
ATOM   2708  N   LEU B 188       0.701  -6.760   6.841  1.00  0.180          N  
ATOM   2709  CA  LEU B 188       1.552  -5.604   6.633  1.00  0.190          C  
ATOM   2710  C   LEU B 188       0.899  -4.385   7.285  1.00  0.190          C  
ATOM   2711  O   LEU B 188       1.594  -3.615   7.958  1.00  0.210          O  
ATOM   2712  CB  LEU B 188       1.812  -5.409   5.121  1.00  0.260          C  
ATOM   2713  CG  LEU B 188       2.761  -6.499   4.428  1.00  0.260          C  
ATOM   2714  CD1 LEU B 188       2.671  -6.388   2.904  1.00  0.260          C  
ATOM   2715  CD2 LEU B 188       4.231  -6.260   4.848  1.00  0.260          C  
ATOM   2716  H   LEU B 188       0.268  -7.232   6.043  1.00  0.220          H  
ATOM   2717  HA  LEU B 188       2.498  -5.775   7.131  1.00  0.230          H  
ATOM   2718 1HB  LEU B 188       0.854  -5.431   4.610  1.00  0.310          H  
ATOM   2719 2HB  LEU B 188       2.260  -4.423   4.967  1.00  0.310          H  
ATOM   2720  HG  LEU B 188       2.448  -7.501   4.731  1.00  0.310          H  
ATOM   2721 1HD1 LEU B 188       3.318  -7.125   2.457  1.00  0.310          H  
ATOM   2722 2HD1 LEU B 188       1.647  -6.568   2.584  1.00  0.310          H  
ATOM   2723 3HD1 LEU B 188       2.984  -5.403   2.592  1.00  0.310          H  
ATOM   2724 1HD2 LEU B 188       4.860  -7.006   4.375  1.00  0.310          H  
ATOM   2725 2HD2 LEU B 188       4.548  -5.264   4.536  1.00  0.310          H  
ATOM   2726 3HD2 LEU B 188       4.334  -6.344   5.918  1.00  0.310          H  
ATOM   2727  N   PHE B 189      -0.441  -4.243   7.161  1.00  0.170          N  
ATOM   2728  CA  PHE B 189      -1.156  -3.144   7.798  1.00  0.170          C  
ATOM   2729  C   PHE B 189      -0.994  -3.293   9.299  1.00  0.160          C  
ATOM   2730  O   PHE B 189      -0.691  -2.334   9.992  1.00  0.160          O  
ATOM   2731  CB  PHE B 189      -2.663  -3.137   7.516  1.00  0.240          C  
ATOM   2732  CG  PHE B 189      -3.377  -1.856   7.999  1.00  0.240          C  
ATOM   2733  CD1 PHE B 189      -3.471  -0.769   7.136  1.00  0.240          C  
ATOM   2734  CD2 PHE B 189      -3.905  -1.710   9.279  1.00  0.240          C  
ATOM   2735  CE1 PHE B 189      -4.087   0.401   7.524  1.00  0.240          C  
ATOM   2736  CE2 PHE B 189      -4.513  -0.540   9.667  1.00  0.240          C  
ATOM   2737  CZ  PHE B 189      -4.612   0.513   8.792  1.00  0.240          C  
ATOM   2738  H   PHE B 189      -0.966  -4.877   6.555  1.00  0.200          H  
ATOM   2739  HA  PHE B 189      -0.720  -2.198   7.478  1.00  0.200          H  
ATOM   2740 1HB  PHE B 189      -2.848  -3.260   6.467  1.00  0.290          H  
ATOM   2741 2HB  PHE B 189      -3.116  -3.987   8.012  1.00  0.290          H  
ATOM   2742  HD1 PHE B 189      -3.055  -0.852   6.140  1.00  0.290          H  
ATOM   2743  HD2 PHE B 189      -3.828  -2.509   9.980  1.00  0.290          H  
ATOM   2744  HE1 PHE B 189      -4.154   1.238   6.829  1.00  0.290          H  
ATOM   2745  HE2 PHE B 189      -4.914  -0.444  10.675  1.00  0.290          H  
ATOM   2746  HZ  PHE B 189      -5.096   1.439   9.106  1.00  0.290          H  
ATOM   2747  N   ALA B 190      -1.215  -4.507   9.841  1.00  0.160          N  
ATOM   2748  CA  ALA B 190      -1.131  -4.693  11.284  1.00  0.160          C  
ATOM   2749  C   ALA B 190       0.240  -4.303  11.808  1.00  0.170          C  
ATOM   2750  O   ALA B 190       0.335  -3.617  12.823  1.00  0.190          O  
ATOM   2751  CB  ALA B 190      -1.407  -6.153  11.659  1.00  0.220          C  
ATOM   2752  H   ALA B 190      -1.488  -5.292   9.246  1.00  0.190          H  
ATOM   2753  HA  ALA B 190      -1.875  -4.051  11.751  1.00  0.190          H  
ATOM   2754 1HB  ALA B 190      -1.363  -6.270  12.741  1.00  0.270          H  
ATOM   2755 2HB  ALA B 190      -2.378  -6.459  11.307  1.00  0.270          H  
ATOM   2756 3HB  ALA B 190      -0.654  -6.785  11.197  1.00  0.270          H  
ATOM   2757  N   ALA B 191       1.314  -4.698  11.106  1.00  0.180          N  
ATOM   2758  CA  ALA B 191       2.659  -4.342  11.544  1.00  0.190          C  
ATOM   2759  C   ALA B 191       2.886  -2.834  11.467  1.00  0.200          C  
ATOM   2760  O   ALA B 191       3.438  -2.227  12.394  1.00  0.220          O  
ATOM   2761  CB  ALA B 191       3.690  -5.069  10.697  1.00  0.260          C  
ATOM   2762  H   ALA B 191       1.190  -5.292  10.280  1.00  0.220          H  
ATOM   2763  HA  ALA B 191       2.768  -4.648  12.584  1.00  0.230          H  
ATOM   2764 1HB  ALA B 191       4.693  -4.824  11.038  1.00  0.310          H  
ATOM   2765 2HB  ALA B 191       3.525  -6.140  10.786  1.00  0.310          H  
ATOM   2766 3HB  ALA B 191       3.574  -4.767   9.655  1.00  0.310          H  
ATOM   2767  N   GLY B 192       2.430  -2.221  10.367  1.00  0.190          N  
ATOM   2768  CA  GLY B 192       2.572  -0.795  10.129  1.00  0.200          C  
ATOM   2769  C   GLY B 192       1.855   0.001  11.195  1.00  0.180          C  
ATOM   2770  O   GLY B 192       2.435   0.885  11.825  1.00  0.210          O  
ATOM   2771  H   GLY B 192       1.994  -2.779   9.625  1.00  0.230          H  
ATOM   2772 1HA  GLY B 192       3.623  -0.528  10.114  1.00  0.240          H  
ATOM   2773 2HA  GLY B 192       2.158  -0.563   9.149  1.00  0.240          H  
ATOM   2774  N   TYR B 193       0.587  -0.323  11.378  1.00  0.160          N  
ATOM   2775  CA  TYR B 193      -0.323   0.286  12.318  1.00  0.170          C  
ATOM   2776  C   TYR B 193       0.183   0.164  13.750  1.00  0.170          C  
ATOM   2777  O   TYR B 193       0.187   1.158  14.487  1.00  0.170          O  
ATOM   2778  CB  TYR B 193      -1.695  -0.338  12.122  1.00  0.230          C  
ATOM   2779  CG  TYR B 193      -2.731   0.177  13.003  1.00  0.230          C  
ATOM   2780  CD1 TYR B 193      -3.281   1.420  12.792  1.00  0.230          C  
ATOM   2781  CD2 TYR B 193      -3.163  -0.597  13.994  1.00  0.230          C  
ATOM   2782  CE1 TYR B 193      -4.263   1.883  13.620  1.00  0.230          C  
ATOM   2783  CE2 TYR B 193      -4.135  -0.175  14.810  1.00  0.230          C  
ATOM   2784  CZ  TYR B 193      -4.694   1.070  14.645  1.00  0.230          C  
ATOM   2785  OH  TYR B 193      -5.679   1.498  15.483  1.00  0.230          O  
ATOM   2786  H   TYR B 193       0.213  -1.069  10.800  1.00  0.190          H  
ATOM   2787  HA  TYR B 193      -0.394   1.345  12.084  1.00  0.200          H  
ATOM   2788 1HB  TYR B 193      -2.009  -0.213  11.104  1.00  0.280          H  
ATOM   2789 2HB  TYR B 193      -1.616  -1.411  12.291  1.00  0.280          H  
ATOM   2790  HD1 TYR B 193      -2.931   2.023  11.991  1.00  0.280          H  
ATOM   2791  HD2 TYR B 193      -2.732  -1.564  14.123  1.00  0.280          H  
ATOM   2792  HE1 TYR B 193      -4.702   2.870  13.463  1.00  0.280          H  
ATOM   2793  HE2 TYR B 193      -4.462  -0.828  15.579  1.00  0.280          H  
ATOM   2794  HH  TYR B 193      -5.904   0.798  16.100  1.00  0.280          H  
ATOM   2795  N   SER B 194       0.595  -1.042  14.162  1.00  0.170          N  
ATOM   2796  CA  SER B 194       1.121  -1.228  15.503  1.00  0.180          C  
ATOM   2797  C   SER B 194       2.340  -0.343  15.730  1.00  0.190          C  
ATOM   2798  O   SER B 194       2.432   0.378  16.737  1.00  0.220          O  
ATOM   2799  CB  SER B 194       1.532  -2.686  15.694  1.00  0.250          C  
ATOM   2800  OG  SER B 194       0.439  -3.530  15.715  1.00  0.250          O  
ATOM   2801  H   SER B 194       0.529  -1.858  13.547  1.00  0.200          H  
ATOM   2802  HA  SER B 194       0.343  -0.966  16.217  1.00  0.220          H  
ATOM   2803 1HB  SER B 194       2.178  -2.976  14.864  1.00  0.300          H  
ATOM   2804 2HB  SER B 194       2.111  -2.813  16.581  1.00  0.300          H  
ATOM   2805  HG  SER B 194       0.783  -4.416  15.882  1.00  0.300          H  
ATOM   2806  N   ALA B 195       3.274  -0.356  14.776  1.00  0.200          N  
ATOM   2807  CA  ALA B 195       4.458   0.465  14.892  1.00  0.210          C  
ATOM   2808  C   ALA B 195       4.098   1.954  14.903  1.00  0.200          C  
ATOM   2809  O   ALA B 195       4.668   2.719  15.690  1.00  0.200          O  
ATOM   2810  CB  ALA B 195       5.407   0.124  13.768  1.00  0.290          C  
ATOM   2811  H   ALA B 195       3.169  -0.964  13.953  1.00  0.240          H  
ATOM   2812  HA  ALA B 195       4.941   0.240  15.838  1.00  0.250          H  
ATOM   2813 1HB  ALA B 195       6.312   0.719  13.853  1.00  0.350          H  
ATOM   2814 2HB  ALA B 195       5.655  -0.936  13.821  1.00  0.350          H  
ATOM   2815 3HB  ALA B 195       4.908   0.317  12.829  1.00  0.350          H  
ATOM   2816  N   CYS B 196       3.114   2.369  14.085  1.00  0.190          N  
ATOM   2817  CA  CYS B 196       2.721   3.771  14.053  1.00  0.180          C  
ATOM   2818  C   CYS B 196       2.157   4.230  15.360  1.00  0.190          C  
ATOM   2819  O   CYS B 196       2.451   5.340  15.808  1.00  0.200          O  
ATOM   2820  CB  CYS B 196       1.589   4.056  13.081  1.00  0.260          C  
ATOM   2821  SG  CYS B 196       1.937   3.944  11.452  1.00  0.260          S  
ATOM   2822  H   CYS B 196       2.687   1.708  13.437  1.00  0.230          H  
ATOM   2823  HA  CYS B 196       3.591   4.372  13.798  1.00  0.220          H  
ATOM   2824 1HB  CYS B 196       0.757   3.387  13.289  1.00  0.310          H  
ATOM   2825 2HB  CYS B 196       1.256   5.060  13.256  1.00  0.310          H  
ATOM   2826  HG  CYS B 196       2.285   2.627  11.487  1.00  0.310          H  
ATOM   2827  N   PHE B 197       1.328   3.397  15.971  1.00  0.190          N  
ATOM   2828  CA  PHE B 197       0.702   3.780  17.208  1.00  0.190          C  
ATOM   2829  C   PHE B 197       1.747   3.972  18.295  1.00  0.180          C  
ATOM   2830  O   PHE B 197       1.673   4.938  19.054  1.00  0.190          O  
ATOM   2831  CB  PHE B 197      -0.325   2.796  17.658  1.00  0.270          C  
ATOM   2832  CG  PHE B 197      -1.100   3.389  18.740  1.00  0.270          C  
ATOM   2833  CD1 PHE B 197      -2.123   4.250  18.416  1.00  0.270          C  
ATOM   2834  CD2 PHE B 197      -0.835   3.140  20.053  1.00  0.270          C  
ATOM   2835  CE1 PHE B 197      -2.855   4.822  19.380  1.00  0.270          C  
ATOM   2836  CE2 PHE B 197      -1.578   3.721  21.010  1.00  0.270          C  
ATOM   2837  CZ  PHE B 197      -2.584   4.559  20.666  1.00  0.270          C  
ATOM   2838  H   PHE B 197       1.081   2.507  15.521  1.00  0.230          H  
ATOM   2839  HA  PHE B 197       0.201   4.733  17.048  1.00  0.230          H  
ATOM   2840 1HB  PHE B 197      -0.991   2.536  16.831  1.00  0.320          H  
ATOM   2841 2HB  PHE B 197       0.155   1.879  18.008  1.00  0.320          H  
ATOM   2842  HD1 PHE B 197      -2.341   4.458  17.370  1.00  0.320          H  
ATOM   2843  HD2 PHE B 197      -0.031   2.477  20.314  1.00  0.320          H  
ATOM   2844  HE1 PHE B 197      -3.667   5.489  19.131  1.00  0.320          H  
ATOM   2845  HE2 PHE B 197      -1.375   3.519  22.042  1.00  0.320          H  
ATOM   2846  HZ  PHE B 197      -3.184   5.025  21.415  1.00  0.320          H  
ATOM   2847  N   LEU B 198       2.704   3.044  18.409  1.00  0.190          N  
ATOM   2848  CA  LEU B 198       3.743   3.215  19.418  1.00  0.200          C  
ATOM   2849  C   LEU B 198       4.529   4.491  19.184  1.00  0.210          C  
ATOM   2850  O   LEU B 198       4.869   5.196  20.141  1.00  0.220          O  
ATOM   2851  CB  LEU B 198       4.695   2.027  19.401  1.00  0.280          C  
ATOM   2852  CG  LEU B 198       4.199   0.734  19.970  1.00  0.280          C  
ATOM   2853  CD1 LEU B 198       5.082  -0.396  19.621  1.00  0.280          C  
ATOM   2854  CD2 LEU B 198       4.253   0.822  21.437  1.00  0.280          C  
ATOM   2855  H   LEU B 198       2.709   2.228  17.783  1.00  0.230          H  
ATOM   2856  HA  LEU B 198       3.263   3.293  20.385  1.00  0.240          H  
ATOM   2857 1HB  LEU B 198       4.879   1.832  18.360  1.00  0.330          H  
ATOM   2858 2HB  LEU B 198       5.628   2.301  19.892  1.00  0.330          H  
ATOM   2859  HG  LEU B 198       3.206   0.552  19.601  1.00  0.330          H  
ATOM   2860 1HD1 LEU B 198       4.690  -1.301  20.057  1.00  0.330          H  
ATOM   2861 2HD1 LEU B 198       5.126  -0.501  18.553  1.00  0.330          H  
ATOM   2862 3HD1 LEU B 198       6.041  -0.215  20.018  1.00  0.330          H  
ATOM   2863 1HD2 LEU B 198       3.921  -0.096  21.865  1.00  0.330          H  
ATOM   2864 2HD2 LEU B 198       5.278   1.005  21.757  1.00  0.330          H  
ATOM   2865 3HD2 LEU B 198       3.644   1.599  21.770  1.00  0.330          H  
ATOM   2866  N   SER B 199       4.808   4.807  17.921  1.00  0.220          N  
ATOM   2867  CA  SER B 199       5.518   6.028  17.600  1.00  0.250          C  
ATOM   2868  C   SER B 199       4.679   7.241  17.991  1.00  0.220          C  
ATOM   2869  O   SER B 199       5.214   8.222  18.525  1.00  0.220          O  
ATOM   2870  CB  SER B 199       5.830   6.019  16.139  1.00  0.340          C  
ATOM   2871  OG  SER B 199       6.710   4.984  15.875  1.00  0.340          O  
ATOM   2872  H   SER B 199       4.566   4.162  17.160  1.00  0.260          H  
ATOM   2873  HA  SER B 199       6.448   6.048  18.162  1.00  0.300          H  
ATOM   2874 1HB  SER B 199       4.919   5.875  15.571  1.00  0.410          H  
ATOM   2875 2HB  SER B 199       6.266   6.969  15.837  1.00  0.410          H  
ATOM   2876  HG  SER B 199       6.641   4.838  14.926  1.00  0.410          H  
ATOM   2877  N   ALA B 200       3.363   7.178  17.732  1.00  0.200          N  
ATOM   2878  CA  ALA B 200       2.447   8.237  18.112  1.00  0.190          C  
ATOM   2879  C   ALA B 200       2.456   8.418  19.623  1.00  0.190          C  
ATOM   2880  O   ALA B 200       2.449   9.547  20.105  1.00  0.200          O  
ATOM   2881  CB  ALA B 200       1.046   7.931  17.615  1.00  0.270          C  
ATOM   2882  H   ALA B 200       3.005   6.370  17.219  1.00  0.240          H  
ATOM   2883  HA  ALA B 200       2.789   9.167  17.657  1.00  0.230          H  
ATOM   2884 1HB  ALA B 200       0.377   8.725  17.884  1.00  0.320          H  
ATOM   2885 2HB  ALA B 200       1.081   7.824  16.541  1.00  0.320          H  
ATOM   2886 3HB  ALA B 200       0.700   7.007  18.054  1.00  0.320          H  
ATOM   2887  N   MET B 201       2.503   7.316  20.391  1.00  0.180          N  
ATOM   2888  CA  MET B 201       2.563   7.478  21.833  1.00  0.190          C  
ATOM   2889  C   MET B 201       3.856   8.136  22.254  1.00  0.210          C  
ATOM   2890  O   MET B 201       3.841   8.996  23.129  1.00  0.230          O  
ATOM   2891  CB  MET B 201       2.410   6.176  22.587  1.00  0.260          C  
ATOM   2892  CG  MET B 201       1.043   5.600  22.544  1.00  0.260          C  
ATOM   2893  SD  MET B 201       0.836   4.266  23.695  1.00  0.260          S  
ATOM   2894  CE  MET B 201       1.779   3.011  22.981  1.00  0.260          C  
ATOM   2895  H   MET B 201       2.437   6.392  19.952  1.00  0.220          H  
ATOM   2896  HA  MET B 201       1.754   8.137  22.136  1.00  0.230          H  
ATOM   2897 1HB  MET B 201       3.097   5.459  22.154  1.00  0.310          H  
ATOM   2898 2HB  MET B 201       2.693   6.317  23.619  1.00  0.310          H  
ATOM   2899 1HG  MET B 201       0.317   6.359  22.772  1.00  0.310          H  
ATOM   2900 2HG  MET B 201       0.849   5.237  21.538  1.00  0.310          H  
ATOM   2901 1HE  MET B 201       1.730   2.128  23.600  1.00  0.310          H  
ATOM   2902 2HE  MET B 201       1.402   2.782  21.997  1.00  0.310          H  
ATOM   2903 3HE  MET B 201       2.806   3.339  22.914  1.00  0.310          H  
ATOM   2904  N   LYS B 202       4.987   7.765  21.645  1.00  0.220          N  
ATOM   2905  CA  LYS B 202       6.234   8.416  22.026  1.00  0.270          C  
ATOM   2906  C   LYS B 202       6.166   9.913  21.742  1.00  0.270          C  
ATOM   2907  O   LYS B 202       6.659  10.721  22.535  1.00  0.290          O  
ATOM   2908  CB  LYS B 202       7.441   7.796  21.329  1.00  0.360          C  
ATOM   2909  CG  LYS B 202       7.814   6.408  21.832  1.00  0.360          C  
ATOM   2910  CD  LYS B 202       9.038   5.869  21.099  1.00  0.360          C  
ATOM   2911  CE  LYS B 202       9.455   4.509  21.624  1.00  0.360          C  
ATOM   2912  NZ  LYS B 202      10.667   4.006  20.922  1.00  0.360          N  
ATOM   2913  H   LYS B 202       4.972   7.002  20.957  1.00  0.260          H  
ATOM   2914  HA  LYS B 202       6.370   8.294  23.098  1.00  0.320          H  
ATOM   2915 1HB  LYS B 202       7.233   7.719  20.260  1.00  0.430          H  
ATOM   2916 2HB  LYS B 202       8.304   8.448  21.450  1.00  0.430          H  
ATOM   2917 1HG  LYS B 202       8.023   6.455  22.900  1.00  0.430          H  
ATOM   2918 2HG  LYS B 202       6.974   5.732  21.673  1.00  0.430          H  
ATOM   2919 1HD  LYS B 202       8.804   5.772  20.035  1.00  0.430          H  
ATOM   2920 2HD  LYS B 202       9.870   6.562  21.209  1.00  0.430          H  
ATOM   2921 1HE  LYS B 202       9.666   4.582  22.689  1.00  0.430          H  
ATOM   2922 2HE  LYS B 202       8.639   3.800  21.470  1.00  0.430          H  
ATOM   2923 1HZ  LYS B 202      10.921   3.096  21.277  1.00  0.430          H  
ATOM   2924 2HZ  LYS B 202      10.472   3.921  19.919  1.00  0.430          H  
ATOM   2925 3HZ  LYS B 202      11.436   4.640  21.054  1.00  0.430          H  
ATOM   2926  N   PHE B 203       5.568  10.285  20.601  1.00  0.260          N  
ATOM   2927  CA  PHE B 203       5.396  11.679  20.209  1.00  0.280          C  
ATOM   2928  C   PHE B 203       4.587  12.429  21.258  1.00  0.280          C  
ATOM   2929  O   PHE B 203       5.005  13.489  21.745  1.00  0.330          O  
ATOM   2930  CB  PHE B 203       4.685  11.759  18.857  1.00  0.380          C  
ATOM   2931  CG  PHE B 203       4.401  13.135  18.344  1.00  0.380          C  
ATOM   2932  CD1 PHE B 203       5.373  13.847  17.667  1.00  0.380          C  
ATOM   2933  CD2 PHE B 203       3.159  13.715  18.524  1.00  0.380          C  
ATOM   2934  CE1 PHE B 203       5.100  15.101  17.172  1.00  0.380          C  
ATOM   2935  CE2 PHE B 203       2.884  14.952  18.027  1.00  0.380          C  
ATOM   2936  CZ  PHE B 203       3.853  15.648  17.347  1.00  0.380          C  
ATOM   2937  H   PHE B 203       5.249   9.548  19.961  1.00  0.310          H  
ATOM   2938  HA  PHE B 203       6.378  12.141  20.126  1.00  0.340          H  
ATOM   2939 1HB  PHE B 203       5.276  11.229  18.113  1.00  0.460          H  
ATOM   2940 2HB  PHE B 203       3.743  11.242  18.925  1.00  0.460          H  
ATOM   2941  HD1 PHE B 203       6.358  13.404  17.520  1.00  0.460          H  
ATOM   2942  HD2 PHE B 203       2.387  13.172  19.066  1.00  0.460          H  
ATOM   2943  HE1 PHE B 203       5.870  15.656  16.634  1.00  0.460          H  
ATOM   2944  HE2 PHE B 203       1.893  15.393  18.173  1.00  0.460          H  
ATOM   2945  HZ  PHE B 203       3.631  16.638  16.951  1.00  0.460          H  
ATOM   2946  N   VAL B 204       3.428  11.862  21.616  1.00  0.250          N  
ATOM   2947  CA  VAL B 204       2.539  12.465  22.589  1.00  0.260          C  
ATOM   2948  C   VAL B 204       3.193  12.579  23.942  1.00  0.260          C  
ATOM   2949  O   VAL B 204       3.078  13.613  24.602  1.00  0.270          O  
ATOM   2950  CB  VAL B 204       1.250  11.635  22.725  1.00  0.360          C  
ATOM   2951  CG1 VAL B 204       0.394  12.113  23.902  1.00  0.360          C  
ATOM   2952  CG2 VAL B 204       0.450  11.761  21.467  1.00  0.360          C  
ATOM   2953  H   VAL B 204       3.158  10.978  21.171  1.00  0.300          H  
ATOM   2954  HA  VAL B 204       2.282  13.468  22.236  1.00  0.310          H  
ATOM   2955  HB  VAL B 204       1.520  10.593  22.892  1.00  0.430          H  
ATOM   2956 1HG1 VAL B 204      -0.477  11.494  23.956  1.00  0.430          H  
ATOM   2957 2HG1 VAL B 204       0.937  12.027  24.844  1.00  0.430          H  
ATOM   2958 3HG1 VAL B 204       0.108  13.148  23.744  1.00  0.430          H  
ATOM   2959 1HG2 VAL B 204      -0.436  11.176  21.566  1.00  0.430          H  
ATOM   2960 2HG2 VAL B 204       0.183  12.806  21.318  1.00  0.430          H  
ATOM   2961 3HG2 VAL B 204       1.022  11.416  20.621  1.00  0.430          H  
ATOM   2962  N   ALA B 205       3.828  11.504  24.389  1.00  0.260          N  
ATOM   2963  CA  ALA B 205       4.483  11.511  25.670  1.00  0.280          C  
ATOM   2964  C   ALA B 205       5.575  12.566  25.692  1.00  0.300          C  
ATOM   2965  O   ALA B 205       5.765  13.271  26.687  1.00  0.320          O  
ATOM   2966  CB  ALA B 205       5.027  10.151  25.943  1.00  0.380          C  
ATOM   2967  H   ALA B 205       3.858  10.656  23.826  1.00  0.310          H  
ATOM   2968  HA  ALA B 205       3.744  11.765  26.426  1.00  0.340          H  
ATOM   2969 1HB  ALA B 205       5.498  10.126  26.908  1.00  0.460          H  
ATOM   2970 2HB  ALA B 205       4.203   9.465  25.915  1.00  0.460          H  
ATOM   2971 3HB  ALA B 205       5.752   9.890  25.175  1.00  0.460          H  
ATOM   2972  N   GLY B 206       6.287  12.723  24.577  1.00  0.320          N  
ATOM   2973  CA  GLY B 206       7.309  13.739  24.481  1.00  0.370          C  
ATOM   2974  C   GLY B 206       6.691  15.112  24.711  1.00  0.380          C  
ATOM   2975  O   GLY B 206       7.112  15.868  25.592  1.00  0.400          O  
ATOM   2976  H   GLY B 206       6.165  12.080  23.789  1.00  0.380          H  
ATOM   2977 1HA  GLY B 206       8.090  13.546  25.216  1.00  0.440          H  
ATOM   2978 2HA  GLY B 206       7.762  13.695  23.491  1.00  0.440          H  
ATOM   2979  N   GLN B 207       5.643  15.426  23.944  1.00  0.370          N  
ATOM   2980  CA  GLN B 207       4.989  16.729  24.037  1.00  0.430          C  
ATOM   2981  C   GLN B 207       4.399  17.014  25.410  1.00  0.430          C  
ATOM   2982  O   GLN B 207       4.400  18.159  25.865  1.00  0.480          O  
ATOM   2983  CB  GLN B 207       3.883  16.875  22.992  1.00  0.580          C  
ATOM   2984  CG  GLN B 207       4.372  17.002  21.567  1.00  0.580          C  
ATOM   2985  CD  GLN B 207       3.236  17.195  20.601  1.00  0.580          C  
ATOM   2986  OE1 GLN B 207       2.163  16.591  20.729  1.00  0.580          O  
ATOM   2987  NE2 GLN B 207       3.451  18.070  19.627  1.00  0.580          N  
ATOM   2988  H   GLN B 207       5.323  14.736  23.255  1.00  0.440          H  
ATOM   2989  HA  GLN B 207       5.739  17.491  23.839  1.00  0.520          H  
ATOM   2990 1HB  GLN B 207       3.237  15.994  23.039  1.00  0.690          H  
ATOM   2991 2HB  GLN B 207       3.270  17.743  23.226  1.00  0.690          H  
ATOM   2992 1HG  GLN B 207       5.039  17.857  21.494  1.00  0.690          H  
ATOM   2993 2HG  GLN B 207       4.902  16.088  21.290  1.00  0.690          H  
ATOM   2994 1HE2 GLN B 207       2.734  18.257  18.953  1.00  0.690          H  
ATOM   2995 2HE2 GLN B 207       4.329  18.544  19.561  1.00  0.690          H  
ATOM   2996  N   ASN B 208       3.914  15.978  26.081  1.00  0.390          N  
ATOM   2997  CA  ASN B 208       3.298  16.124  27.387  1.00  0.440          C  
ATOM   2998  C   ASN B 208       4.225  15.811  28.565  1.00  0.410          C  
ATOM   2999  O   ASN B 208       3.753  15.683  29.696  1.00  0.450          O  
ATOM   3000  CB  ASN B 208       2.069  15.252  27.425  1.00  0.600          C  
ATOM   3001  CG  ASN B 208       0.993  15.784  26.527  1.00  0.600          C  
ATOM   3002  OD1 ASN B 208       0.157  16.606  26.928  1.00  0.600          O  
ATOM   3003  ND2 ASN B 208       1.023  15.359  25.300  1.00  0.600          N  
ATOM   3004  H   ASN B 208       3.902  15.061  25.623  1.00  0.470          H  
ATOM   3005  HA  ASN B 208       2.987  17.162  27.497  1.00  0.530          H  
ATOM   3006 1HB  ASN B 208       2.335  14.241  27.102  1.00  0.720          H  
ATOM   3007 2HB  ASN B 208       1.690  15.185  28.441  1.00  0.720          H  
ATOM   3008 1HD2 ASN B 208       0.354  15.686  24.635  1.00  0.720          H  
ATOM   3009 2HD2 ASN B 208       1.772  14.727  25.019  1.00  0.720          H  
ATOM   3010  N   LYS B 209       5.535  15.694  28.316  1.00  0.410          N  
ATOM   3011  CA  LYS B 209       6.534  15.421  29.354  1.00  0.450          C  
ATOM   3012  C   LYS B 209       6.238  14.166  30.186  1.00  0.490          C  
ATOM   3013  O   LYS B 209       6.431  14.153  31.406  1.00  0.560          O  
ATOM   3014  CB  LYS B 209       6.669  16.627  30.293  1.00  0.610          C  
ATOM   3015  CG  LYS B 209       7.105  17.911  29.603  1.00  0.610          C  
ATOM   3016  CD  LYS B 209       7.285  19.047  30.602  1.00  0.610          C  
ATOM   3017  CE  LYS B 209       7.683  20.345  29.906  1.00  0.610          C  
ATOM   3018  NZ  LYS B 209       7.827  21.477  30.871  1.00  0.610          N  
ATOM   3019  H   LYS B 209       5.877  15.797  27.352  1.00  0.490          H  
ATOM   3020  HA  LYS B 209       7.489  15.259  28.853  1.00  0.540          H  
ATOM   3021 1HB  LYS B 209       5.722  16.816  30.795  1.00  0.740          H  
ATOM   3022 2HB  LYS B 209       7.404  16.401  31.065  1.00  0.740          H  
ATOM   3023 1HG  LYS B 209       8.043  17.737  29.077  1.00  0.740          H  
ATOM   3024 2HG  LYS B 209       6.348  18.195  28.870  1.00  0.740          H  
ATOM   3025 1HD  LYS B 209       6.349  19.203  31.141  1.00  0.740          H  
ATOM   3026 2HD  LYS B 209       8.056  18.776  31.322  1.00  0.740          H  
ATOM   3027 1HE  LYS B 209       8.632  20.197  29.393  1.00  0.740          H  
ATOM   3028 2HE  LYS B 209       6.920  20.603  29.171  1.00  0.740          H  
ATOM   3029 1HZ  LYS B 209       8.091  22.315  30.371  1.00  0.740          H  
ATOM   3030 2HZ  LYS B 209       6.948  21.633  31.346  1.00  0.740          H  
ATOM   3031 3HZ  LYS B 209       8.541  21.255  31.551  1.00  0.740          H  
ATOM   3032  N   GLN B 210       5.797  13.107  29.524  1.00  0.460          N  
ATOM   3033  CA  GLN B 210       5.480  11.835  30.153  1.00  0.510          C  
ATOM   3034  C   GLN B 210       6.551  10.793  29.890  1.00  0.580          C  
ATOM   3035  O   GLN B 210       6.990  10.617  28.759  1.00  0.720          O  
ATOM   3036  CB  GLN B 210       4.148  11.330  29.615  1.00  0.690          C  
ATOM   3037  CG  GLN B 210       3.663  10.020  30.173  1.00  0.690          C  
ATOM   3038  CD  GLN B 210       2.377   9.638  29.542  1.00  0.690          C  
ATOM   3039  OE1 GLN B 210       2.062  10.101  28.448  1.00  0.690          O  
ATOM   3040  NE2 GLN B 210       1.625   8.815  30.209  1.00  0.690          N  
ATOM   3041  H   GLN B 210       5.682  13.203  28.513  1.00  0.550          H  
ATOM   3042  HA  GLN B 210       5.402  11.988  31.227  1.00  0.610          H  
ATOM   3043 1HB  GLN B 210       3.380  12.082  29.800  1.00  0.830          H  
ATOM   3044 2HB  GLN B 210       4.228  11.217  28.562  1.00  0.830          H  
ATOM   3045 1HG  GLN B 210       4.385   9.236  29.964  1.00  0.830          H  
ATOM   3046 2HG  GLN B 210       3.509  10.112  31.247  1.00  0.830          H  
ATOM   3047 1HE2 GLN B 210       0.733   8.527  29.835  1.00  0.830          H  
ATOM   3048 2HE2 GLN B 210       1.949   8.472  31.089  1.00  0.830          H  
ATOM   3049  N   THR B 211       6.955  10.067  30.914  1.00  0.790          N  
ATOM   3050  CA  THR B 211       7.919   9.002  30.679  1.00  0.900          C  
ATOM   3051  C   THR B 211       7.181   7.724  30.338  1.00  0.730          C  
ATOM   3052  O   THR B 211       6.317   7.295  31.095  1.00  0.970          O  
ATOM   3053  CB  THR B 211       8.824   8.779  31.910  1.00  1.220          C  
ATOM   3054  OG1 THR B 211       9.573   9.974  32.170  1.00  1.220          O  
ATOM   3055  CG2 THR B 211       9.793   7.624  31.665  1.00  1.220          C  
ATOM   3056  H   THR B 211       6.597  10.250  31.841  1.00  0.950          H  
ATOM   3057  HA  THR B 211       8.547   9.270  29.831  1.00  1.080          H  
ATOM   3058  HB  THR B 211       8.208   8.550  32.778  1.00  1.460          H  
ATOM   3059  HG1 THR B 211       8.975  10.673  32.439  1.00  1.460          H  
ATOM   3060 1HG2 THR B 211      10.422   7.492  32.543  1.00  1.460          H  
ATOM   3061 2HG2 THR B 211       9.245   6.699  31.479  1.00  1.460          H  
ATOM   3062 3HG2 THR B 211      10.418   7.851  30.803  1.00  1.460          H  
ATOM   3063  N   LEU B 212       7.509   7.109  29.206  1.00  0.600          N  
ATOM   3064  CA  LEU B 212       6.840   5.873  28.850  1.00  0.430          C  
ATOM   3065  C   LEU B 212       7.751   4.717  29.153  1.00  0.390          C  
ATOM   3066  O   LEU B 212       8.969   4.882  29.091  1.00  0.450          O  
ATOM   3067  CB  LEU B 212       6.466   5.806  27.372  1.00  0.670          C  
ATOM   3068  CG  LEU B 212       5.609   6.896  26.861  1.00  0.670          C  
ATOM   3069  CD1 LEU B 212       5.281   6.601  25.382  1.00  0.670          C  
ATOM   3070  CD2 LEU B 212       4.382   7.031  27.718  1.00  0.670          C  
ATOM   3071  H   LEU B 212       8.223   7.507  28.609  1.00  0.720          H  
ATOM   3072  HA  LEU B 212       5.954   5.796  29.447  1.00  0.520          H  
ATOM   3073 1HB  LEU B 212       7.387   5.816  26.791  1.00  0.800          H  
ATOM   3074 2HB  LEU B 212       5.960   4.865  27.168  1.00  0.800          H  
ATOM   3075  HG  LEU B 212       6.161   7.824  26.895  1.00  0.800          H  
ATOM   3076 1HD1 LEU B 212       4.671   7.393  24.975  1.00  0.800          H  
ATOM   3077 2HD1 LEU B 212       6.203   6.527  24.810  1.00  0.800          H  
ATOM   3078 3HD1 LEU B 212       4.735   5.660  25.308  1.00  0.800          H  
ATOM   3079 1HD2 LEU B 212       3.772   7.827  27.337  1.00  0.800          H  
ATOM   3080 2HD2 LEU B 212       3.840   6.094  27.690  1.00  0.800          H  
ATOM   3081 3HD2 LEU B 212       4.629   7.269  28.734  1.00  0.800          H  
ATOM   3082  N   PRO B 213       7.210   3.534  29.471  1.00  0.330          N  
ATOM   3083  CA  PRO B 213       7.961   2.320  29.673  1.00  0.350          C  
ATOM   3084  C   PRO B 213       8.835   2.007  28.470  1.00  0.320          C  
ATOM   3085  O   PRO B 213       8.368   2.059  27.323  1.00  0.280          O  
ATOM   3086  CB  PRO B 213       6.841   1.279  29.827  1.00  0.520          C  
ATOM   3087  CG  PRO B 213       5.673   2.061  30.378  1.00  0.520          C  
ATOM   3088  CD  PRO B 213       5.749   3.394  29.725  1.00  0.520          C  
ATOM   3089  HA  PRO B 213       8.561   2.406  30.591  1.00  0.420          H  
ATOM   3090 1HB  PRO B 213       6.622   0.795  28.866  1.00  0.630          H  
ATOM   3091 2HB  PRO B 213       7.160   0.471  30.514  1.00  0.630          H  
ATOM   3092 1HG  PRO B 213       4.742   1.532  30.153  1.00  0.630          H  
ATOM   3093 2HG  PRO B 213       5.735   2.122  31.474  1.00  0.630          H  
ATOM   3094 1HD  PRO B 213       5.160   3.417  28.800  1.00  0.630          H  
ATOM   3095 2HD  PRO B 213       5.397   4.101  30.480  1.00  0.630          H  
ATOM   3096  N   ALA B 214      10.080   1.609  28.751  1.00  0.360          N  
ATOM   3097  CA  ALA B 214      11.066   1.259  27.728  1.00  0.370          C  
ATOM   3098  C   ALA B 214      10.546   0.175  26.803  1.00  0.360          C  
ATOM   3099  O   ALA B 214      10.820   0.176  25.601  1.00  0.380          O  
ATOM   3100  CB  ALA B 214      12.350   0.777  28.386  1.00  0.510          C  
ATOM   3101  H   ALA B 214      10.366   1.590  29.718  1.00  0.430          H  
ATOM   3102  HA  ALA B 214      11.274   2.146  27.136  1.00  0.440          H  
ATOM   3103 1HB  ALA B 214      13.083   0.540  27.614  1.00  0.620          H  
ATOM   3104 2HB  ALA B 214      12.742   1.561  29.031  1.00  0.620          H  
ATOM   3105 3HB  ALA B 214      12.145  -0.116  28.976  1.00  0.620          H  
ATOM   3106  N   ASP B 215       9.803  -0.758  27.372  1.00  0.370          N  
ATOM   3107  CA  ASP B 215       9.252  -1.888  26.680  1.00  0.420          C  
ATOM   3108  C   ASP B 215       7.787  -1.751  26.287  1.00  0.360          C  
ATOM   3109  O   ASP B 215       7.099  -2.757  26.157  1.00  0.440          O  
ATOM   3110  CB  ASP B 215       9.498  -3.133  27.526  1.00  0.570          C  
ATOM   3111  CG  ASP B 215       8.935  -2.985  28.930  1.00  0.570          C  
ATOM   3112  OD1 ASP B 215       8.707  -1.848  29.335  1.00  0.570          O  
ATOM   3113  OD2 ASP B 215       8.762  -3.973  29.603  1.00  0.570          O  
ATOM   3114  H   ASP B 215       9.613  -0.729  28.380  1.00  0.440          H  
ATOM   3115  HA  ASP B 215       9.817  -2.012  25.756  1.00  0.500          H  
ATOM   3116 1HB  ASP B 215       9.041  -4.000  27.048  1.00  0.680          H  
ATOM   3117 2HB  ASP B 215      10.569  -3.318  27.595  1.00  0.680          H  
ATOM   3118  N   THR B 216       7.297  -0.532  26.069  1.00  0.260          N  
ATOM   3119  CA  THR B 216       5.918  -0.374  25.608  1.00  0.210          C  
ATOM   3120  C   THR B 216       5.690  -1.133  24.291  1.00  0.180          C  
ATOM   3121  O   THR B 216       6.475  -0.998  23.327  1.00  0.190          O  
ATOM   3122  CB  THR B 216       5.565   1.114  25.388  1.00  0.310          C  
ATOM   3123  OG1 THR B 216       5.749   1.842  26.603  1.00  0.310          O  
ATOM   3124  CG2 THR B 216       4.115   1.239  24.976  1.00  0.310          C  
ATOM   3125  H   THR B 216       7.866   0.299  26.254  1.00  0.310          H  
ATOM   3126  HA  THR B 216       5.245  -0.790  26.361  1.00  0.250          H  
ATOM   3127  HB  THR B 216       6.207   1.534  24.616  1.00  0.380          H  
ATOM   3128  HG1 THR B 216       6.711   1.940  26.785  1.00  0.380          H  
ATOM   3129 1HG2 THR B 216       3.890   2.285  24.835  1.00  0.380          H  
ATOM   3130 2HG2 THR B 216       3.925   0.715  24.075  1.00  0.380          H  
ATOM   3131 3HG2 THR B 216       3.484   0.828  25.746  1.00  0.380          H  
ATOM   3132  N   THR B 217       4.603  -1.924  24.259  1.00  0.170          N  
ATOM   3133  CA  THR B 217       4.245  -2.702  23.067  1.00  0.170          C  
ATOM   3134  C   THR B 217       2.782  -2.561  22.726  1.00  0.200          C  
ATOM   3135  O   THR B 217       1.971  -2.154  23.571  1.00  0.310          O  
ATOM   3136  CB  THR B 217       4.487  -4.227  23.229  1.00  0.240          C  
ATOM   3137  OG1 THR B 217       3.608  -4.754  24.218  1.00  0.240          O  
ATOM   3138  CG2 THR B 217       5.864  -4.488  23.655  1.00  0.240          C  
ATOM   3139  H   THR B 217       4.008  -1.956  25.095  1.00  0.200          H  
ATOM   3140  HA  THR B 217       4.824  -2.342  22.222  1.00  0.200          H  
ATOM   3141  HB  THR B 217       4.301  -4.720  22.280  1.00  0.290          H  
ATOM   3142  HG1 THR B 217       3.702  -5.710  24.248  1.00  0.290          H  
ATOM   3143 1HG2 THR B 217       6.022  -5.558  23.754  1.00  0.290          H  
ATOM   3144 2HG2 THR B 217       6.527  -4.086  22.942  1.00  0.290          H  
ATOM   3145 3HG2 THR B 217       6.021  -4.025  24.586  1.00  0.290          H  
ATOM   3146  N   VAL B 218       2.455  -2.885  21.478  1.00  0.160          N  
ATOM   3147  CA  VAL B 218       1.061  -2.940  21.077  1.00  0.230          C  
ATOM   3148  C   VAL B 218       0.802  -4.183  20.218  1.00  0.270          C  
ATOM   3149  O   VAL B 218       1.714  -4.701  19.561  1.00  0.400          O  
ATOM   3150  CB  VAL B 218       0.628  -1.685  20.291  1.00  0.290          C  
ATOM   3151  CG1 VAL B 218       0.821  -0.449  21.073  1.00  0.290          C  
ATOM   3152  CG2 VAL B 218       1.349  -1.603  19.037  1.00  0.290          C  
ATOM   3153  H   VAL B 218       3.216  -3.189  20.859  1.00  0.190          H  
ATOM   3154  HA  VAL B 218       0.452  -3.011  21.974  1.00  0.280          H  
ATOM   3155  HB  VAL B 218      -0.429  -1.758  20.112  1.00  0.350          H  
ATOM   3156 1HG1 VAL B 218       0.475   0.388  20.495  1.00  0.350          H  
ATOM   3157 2HG1 VAL B 218       0.283  -0.514  21.973  1.00  0.350          H  
ATOM   3158 3HG1 VAL B 218       1.829  -0.331  21.291  1.00  0.350          H  
ATOM   3159 1HG2 VAL B 218       1.014  -0.728  18.498  1.00  0.350          H  
ATOM   3160 2HG2 VAL B 218       2.410  -1.540  19.207  1.00  0.350          H  
ATOM   3161 3HG2 VAL B 218       1.131  -2.481  18.471  1.00  0.350          H  
ATOM   3162  N   THR B 219      -0.461  -4.596  20.162  1.00  0.190          N  
ATOM   3163  CA  THR B 219      -0.920  -5.683  19.297  1.00  0.220          C  
ATOM   3164  C   THR B 219      -2.017  -5.205  18.378  1.00  0.240          C  
ATOM   3165  O   THR B 219      -3.041  -4.703  18.836  1.00  0.260          O  
ATOM   3166  CB  THR B 219      -1.513  -6.864  20.110  1.00  0.300          C  
ATOM   3167  OG1 THR B 219      -0.530  -7.410  20.991  1.00  0.300          O  
ATOM   3168  CG2 THR B 219      -2.024  -7.972  19.151  1.00  0.300          C  
ATOM   3169  H   THR B 219      -1.131  -4.121  20.765  1.00  0.230          H  
ATOM   3170  HA  THR B 219      -0.095  -6.032  18.683  1.00  0.260          H  
ATOM   3171  HB  THR B 219      -2.341  -6.515  20.697  1.00  0.360          H  
ATOM   3172  HG1 THR B 219      -0.264  -6.739  21.624  1.00  0.360          H  
ATOM   3173 1HG2 THR B 219      -2.435  -8.788  19.736  1.00  0.360          H  
ATOM   3174 2HG2 THR B 219      -2.801  -7.590  18.491  1.00  0.360          H  
ATOM   3175 3HG2 THR B 219      -1.200  -8.341  18.547  1.00  0.360          H  
ATOM   3176  N   ALA B 220      -1.862  -5.394  17.076  1.00  0.280          N  
ATOM   3177  CA  ALA B 220      -2.925  -4.982  16.174  1.00  0.310          C  
ATOM   3178  C   ALA B 220      -3.538  -6.170  15.501  1.00  0.310          C  
ATOM   3179  O   ALA B 220      -2.839  -7.078  15.047  1.00  0.340          O  
ATOM   3180  CB  ALA B 220      -2.427  -4.033  15.109  1.00  0.420          C  
ATOM   3181  H   ALA B 220      -1.010  -5.826  16.722  1.00  0.340          H  
ATOM   3182  HA  ALA B 220      -3.699  -4.486  16.749  1.00  0.370          H  
ATOM   3183 1HB  ALA B 220      -3.262  -3.752  14.470  1.00  0.510          H  
ATOM   3184 2HB  ALA B 220      -2.011  -3.151  15.582  1.00  0.510          H  
ATOM   3185 3HB  ALA B 220      -1.660  -4.518  14.512  1.00  0.510          H  
ATOM   3186  N   GLU B 221      -4.849  -6.114  15.359  1.00  0.310          N  
ATOM   3187  CA  GLU B 221      -5.596  -7.113  14.630  1.00  0.330          C  
ATOM   3188  C   GLU B 221      -6.236  -6.427  13.454  1.00  0.300          C  
ATOM   3189  O   GLU B 221      -6.837  -5.359  13.594  1.00  0.280          O  
ATOM   3190  CB  GLU B 221      -6.683  -7.763  15.482  1.00  0.450          C  
ATOM   3191  CG  GLU B 221      -6.195  -8.540  16.686  1.00  0.450          C  
ATOM   3192  CD  GLU B 221      -7.313  -9.220  17.398  1.00  0.450          C  
ATOM   3193  OE1 GLU B 221      -8.441  -8.996  17.034  1.00  0.450          O  
ATOM   3194  OE2 GLU B 221      -7.049  -9.953  18.325  1.00  0.450          O  
ATOM   3195  H   GLU B 221      -5.343  -5.346  15.815  1.00  0.370          H  
ATOM   3196  HA  GLU B 221      -4.921  -7.877  14.264  1.00  0.400          H  
ATOM   3197 1HB  GLU B 221      -7.367  -6.996  15.835  1.00  0.540          H  
ATOM   3198 2HB  GLU B 221      -7.252  -8.447  14.856  1.00  0.540          H  
ATOM   3199 1HG  GLU B 221      -5.485  -9.275  16.377  1.00  0.540          H  
ATOM   3200 2HG  GLU B 221      -5.695  -7.853  17.368  1.00  0.540          H  
ATOM   3201  N   VAL B 222      -6.102  -7.032  12.291  1.00  0.300          N  
ATOM   3202  CA  VAL B 222      -6.665  -6.465  11.077  1.00  0.290          C  
ATOM   3203  C   VAL B 222      -7.522  -7.468  10.332  1.00  0.290          C  
ATOM   3204  O   VAL B 222      -7.036  -8.511   9.873  1.00  0.330          O  
ATOM   3205  CB  VAL B 222      -5.531  -5.968  10.160  1.00  0.410          C  
ATOM   3206  CG1 VAL B 222      -6.095  -5.372   8.851  1.00  0.410          C  
ATOM   3207  CG2 VAL B 222      -4.719  -4.933  10.902  1.00  0.410          C  
ATOM   3208  H   VAL B 222      -5.626  -7.937  12.292  1.00  0.360          H  
ATOM   3209  HA  VAL B 222      -7.297  -5.616  11.347  1.00  0.350          H  
ATOM   3210  HB  VAL B 222      -4.890  -6.813   9.891  1.00  0.490          H  
ATOM   3211 1HG1 VAL B 222      -5.274  -5.038   8.224  1.00  0.490          H  
ATOM   3212 2HG1 VAL B 222      -6.668  -6.125   8.311  1.00  0.490          H  
ATOM   3213 3HG1 VAL B 222      -6.740  -4.527   9.079  1.00  0.490          H  
ATOM   3214 1HG2 VAL B 222      -3.923  -4.621  10.262  1.00  0.490          H  
ATOM   3215 2HG2 VAL B 222      -5.341  -4.094  11.162  1.00  0.490          H  
ATOM   3216 3HG2 VAL B 222      -4.305  -5.353  11.804  1.00  0.490          H  
ATOM   3217  N   GLY B 223      -8.803  -7.145  10.204  1.00  0.290          N  
ATOM   3218  CA  GLY B 223      -9.729  -8.009   9.511  1.00  0.340          C  
ATOM   3219  C   GLY B 223     -10.089  -7.437   8.165  1.00  0.250          C  
ATOM   3220  O   GLY B 223     -10.176  -6.222   8.006  1.00  0.240          O  
ATOM   3221  H   GLY B 223      -9.141  -6.276  10.625  1.00  0.350          H  
ATOM   3222 1HA  GLY B 223      -9.295  -8.987   9.378  1.00  0.410          H  
ATOM   3223 2HA  GLY B 223     -10.630  -8.138  10.110  1.00  0.410          H  
ATOM   3224  N   ILE B 224     -10.392  -8.328   7.236  1.00  0.260          N  
ATOM   3225  CA  ILE B 224     -10.860  -7.999   5.898  1.00  0.260          C  
ATOM   3226  C   ILE B 224     -12.130  -8.738   5.483  1.00  0.310          C  
ATOM   3227  O   ILE B 224     -12.269  -9.954   5.695  1.00  0.310          O  
ATOM   3228  CB  ILE B 224      -9.767  -8.282   4.842  1.00  0.360          C  
ATOM   3229  CG1 ILE B 224     -10.279  -7.872   3.412  1.00  0.360          C  
ATOM   3230  CG2 ILE B 224      -9.307  -9.704   4.908  1.00  0.360          C  
ATOM   3231  CD1 ILE B 224      -9.232  -7.854   2.349  1.00  0.360          C  
ATOM   3232  H   ILE B 224     -10.226  -9.311   7.472  1.00  0.310          H  
ATOM   3233  HA  ILE B 224     -11.078  -6.931   5.875  1.00  0.310          H  
ATOM   3234  HB  ILE B 224      -8.910  -7.642   5.061  1.00  0.440          H  
ATOM   3235 1HG1 ILE B 224     -11.046  -8.566   3.080  1.00  0.440          H  
ATOM   3236 2HG1 ILE B 224     -10.707  -6.867   3.477  1.00  0.440          H  
ATOM   3237 1HG2 ILE B 224      -8.513  -9.858   4.200  1.00  0.440          H  
ATOM   3238 2HG2 ILE B 224      -8.932  -9.908   5.900  1.00  0.440          H  
ATOM   3239 3HG2 ILE B 224     -10.119 -10.368   4.685  1.00  0.440          H  
ATOM   3240 1HD1 ILE B 224      -9.679  -7.547   1.404  1.00  0.440          H  
ATOM   3241 2HD1 ILE B 224      -8.450  -7.155   2.641  1.00  0.440          H  
ATOM   3242 3HD1 ILE B 224      -8.795  -8.839   2.226  1.00  0.440          H  
ATOM   3243  N   GLY B 225     -13.013  -8.011   4.802  1.00  0.370          N  
ATOM   3244  CA  GLY B 225     -14.192  -8.636   4.225  1.00  0.480          C  
ATOM   3245  C   GLY B 225     -15.010  -7.640   3.395  1.00  0.430          C  
ATOM   3246  O   GLY B 225     -14.656  -6.461   3.349  1.00  0.430          O  
ATOM   3247  H   GLY B 225     -12.853  -6.999   4.726  1.00  0.440          H  
ATOM   3248 1HA  GLY B 225     -13.843  -9.459   3.611  1.00  0.580          H  
ATOM   3249 2HA  GLY B 225     -14.789  -9.047   5.012  1.00  0.580          H  
ATOM   3250  N   PRO B 226     -16.026  -8.103   2.638  1.00  0.490          N  
ATOM   3251  CA  PRO B 226     -16.892  -7.321   1.764  1.00  0.480          C  
ATOM   3252  C   PRO B 226     -17.673  -6.201   2.432  1.00  0.520          C  
ATOM   3253  O   PRO B 226     -18.228  -6.362   3.522  1.00  0.640          O  
ATOM   3254  CB  PRO B 226     -17.867  -8.380   1.233  1.00  0.720          C  
ATOM   3255  CG  PRO B 226     -17.123  -9.671   1.336  1.00  0.720          C  
ATOM   3256  CD  PRO B 226     -16.309  -9.539   2.589  1.00  0.720          C  
ATOM   3257  HA  PRO B 226     -16.295  -6.919   0.930  1.00  0.580          H  
ATOM   3258 1HB  PRO B 226     -18.791  -8.365   1.828  1.00  0.860          H  
ATOM   3259 2HB  PRO B 226     -18.151  -8.133   0.196  1.00  0.860          H  
ATOM   3260 1HG  PRO B 226     -17.829 -10.516   1.381  1.00  0.860          H  
ATOM   3261 2HG  PRO B 226     -16.503  -9.819   0.440  1.00  0.860          H  
ATOM   3262 1HD  PRO B 226     -16.871  -9.870   3.476  1.00  0.860          H  
ATOM   3263 2HD  PRO B 226     -15.427 -10.104   2.421  1.00  0.860          H  
ATOM   3264  N   ASN B 227     -17.743  -5.099   1.712  1.00  0.510          N  
ATOM   3265  CA  ASN B 227     -18.488  -3.899   2.029  1.00  0.640          C  
ATOM   3266  C   ASN B 227     -19.886  -3.995   1.409  1.00  0.730          C  
ATOM   3267  O   ASN B 227     -20.077  -4.664   0.387  1.00  0.790          O  
ATOM   3268  CB  ASN B 227     -17.736  -2.676   1.531  1.00  0.840          C  
ATOM   3269  CG  ASN B 227     -18.280  -1.405   2.093  1.00  0.840          C  
ATOM   3270  OD1 ASN B 227     -19.291  -0.893   1.602  1.00  0.840          O  
ATOM   3271  ND2 ASN B 227     -17.650  -0.878   3.116  1.00  0.840          N  
ATOM   3272  H   ASN B 227     -17.214  -5.091   0.845  1.00  0.610          H  
ATOM   3273  HA  ASN B 227     -18.612  -3.828   3.111  1.00  0.770          H  
ATOM   3274 1HB  ASN B 227     -16.679  -2.764   1.795  1.00  1.010          H  
ATOM   3275 2HB  ASN B 227     -17.794  -2.632   0.440  1.00  1.010          H  
ATOM   3276 1HD2 ASN B 227     -17.987  -0.026   3.524  1.00  1.010          H  
ATOM   3277 2HD2 ASN B 227     -16.841  -1.320   3.494  1.00  1.010          H  
ATOM   3278  N   GLU B 228     -20.855  -3.265   1.955  1.00  0.850          N  
ATOM   3279  CA  GLU B 228     -22.192  -3.199   1.360  1.00  0.960          C  
ATOM   3280  C   GLU B 228     -22.182  -2.641  -0.072  1.00  0.980          C  
ATOM   3281  O   GLU B 228     -23.079  -2.927  -0.867  1.00  1.040          O  
ATOM   3282  CB  GLU B 228     -23.107  -2.355   2.244  1.00  1.300          C  
ATOM   3283  CG  GLU B 228     -23.418  -2.993   3.602  1.00  1.300          C  
ATOM   3284  CD  GLU B 228     -22.352  -2.765   4.639  1.00  1.300          C  
ATOM   3285  OE1 GLU B 228     -21.350  -2.149   4.335  1.00  1.300          O  
ATOM   3286  OE2 GLU B 228     -22.535  -3.218   5.737  1.00  1.300          O  
ATOM   3287  H   GLU B 228     -20.689  -2.740   2.822  1.00  1.020          H  
ATOM   3288  HA  GLU B 228     -22.592  -4.212   1.323  1.00  1.150          H  
ATOM   3289 1HB  GLU B 228     -22.650  -1.382   2.418  1.00  1.560          H  
ATOM   3290 2HB  GLU B 228     -24.053  -2.186   1.729  1.00  1.560          H  
ATOM   3291 1HG  GLU B 228     -24.358  -2.587   3.970  1.00  1.560          H  
ATOM   3292 2HG  GLU B 228     -23.551  -4.065   3.459  1.00  1.560          H  
ATOM   3293  N   GLU B 229     -21.140  -1.871  -0.409  1.00  0.960          N  
ATOM   3294  CA  GLU B 229     -20.955  -1.252  -1.717  1.00  1.030          C  
ATOM   3295  C   GLU B 229     -20.380  -2.215  -2.771  1.00  1.010          C  
ATOM   3296  O   GLU B 229     -20.227  -1.839  -3.933  1.00  1.120          O  
ATOM   3297  CB  GLU B 229     -19.990  -0.064  -1.606  1.00  1.410          C  
ATOM   3298  CG  GLU B 229     -20.478   1.119  -0.768  1.00  1.410          C  
ATOM   3299  CD  GLU B 229     -19.411   2.205  -0.634  1.00  1.410          C  
ATOM   3300  OE1 GLU B 229     -18.402   2.100  -1.302  1.00  1.410          O  
ATOM   3301  OE2 GLU B 229     -19.596   3.113   0.152  1.00  1.410          O  
ATOM   3302  H   GLU B 229     -20.462  -1.656   0.325  1.00  1.150          H  
ATOM   3303  HA  GLU B 229     -21.924  -0.899  -2.068  1.00  1.240          H  
ATOM   3304 1HB  GLU B 229     -19.051  -0.408  -1.172  1.00  1.700          H  
ATOM   3305 2HB  GLU B 229     -19.766   0.313  -2.604  1.00  1.700          H  
ATOM   3306 1HG  GLU B 229     -21.360   1.544  -1.245  1.00  1.700          H  
ATOM   3307 2HG  GLU B 229     -20.768   0.769   0.219  1.00  1.700          H  
ATOM   3308  N   GLY B 230     -20.020  -3.437  -2.371  1.00  0.930          N  
ATOM   3309  CA  GLY B 230     -19.447  -4.435  -3.278  1.00  0.990          C  
ATOM   3310  C   GLY B 230     -17.918  -4.539  -3.259  1.00  0.960          C  
ATOM   3311  O   GLY B 230     -17.353  -5.501  -3.789  1.00  1.600          O  
ATOM   3312  H   GLY B 230     -20.176  -3.720  -1.399  1.00  1.120          H  
ATOM   3313 1HA  GLY B 230     -19.867  -5.408  -3.022  1.00  1.190          H  
ATOM   3314 2HA  GLY B 230     -19.778  -4.218  -4.291  1.00  1.190          H  
ATOM   3315  N   GLY B 231     -17.245  -3.566  -2.663  1.00  0.480          N  
ATOM   3316  CA  GLY B 231     -15.793  -3.585  -2.554  1.00  0.420          C  
ATOM   3317  C   GLY B 231     -15.478  -4.210  -1.215  1.00  0.400          C  
ATOM   3318  O   GLY B 231     -16.342  -4.878  -0.655  1.00  0.500          O  
ATOM   3319  H   GLY B 231     -17.760  -2.793  -2.267  1.00  0.580          H  
ATOM   3320 1HA  GLY B 231     -15.350  -4.164  -3.364  1.00  0.500          H  
ATOM   3321 2HA  GLY B 231     -15.404  -2.567  -2.598  1.00  0.500          H  
ATOM   3322  N   PHE B 232     -14.275  -4.008  -0.697  1.00  0.320          N  
ATOM   3323  CA  PHE B 232     -13.866  -4.564   0.585  1.00  0.310          C  
ATOM   3324  C   PHE B 232     -13.515  -3.491   1.597  1.00  0.410          C  
ATOM   3325  O   PHE B 232     -13.289  -2.317   1.280  1.00  0.490          O  
ATOM   3326  CB  PHE B 232     -12.680  -5.493   0.438  1.00  0.440          C  
ATOM   3327  CG  PHE B 232     -12.942  -6.742  -0.276  1.00  0.440          C  
ATOM   3328  CD1 PHE B 232     -12.914  -6.774  -1.628  1.00  0.440          C  
ATOM   3329  CD2 PHE B 232     -13.184  -7.906   0.420  1.00  0.440          C  
ATOM   3330  CE1 PHE B 232     -13.142  -7.930  -2.306  1.00  0.440          C  
ATOM   3331  CE2 PHE B 232     -13.418  -9.083  -0.236  1.00  0.440          C  
ATOM   3332  CZ  PHE B 232     -13.400  -9.098  -1.616  1.00  0.440          C  
ATOM   3333  H   PHE B 232     -13.561  -3.491  -1.215  1.00  0.380          H  
ATOM   3334  HA  PHE B 232     -14.691  -5.142   0.996  1.00  0.370          H  
ATOM   3335 1HB  PHE B 232     -11.914  -4.964  -0.097  1.00  0.530          H  
ATOM   3336 2HB  PHE B 232     -12.309  -5.743   1.424  1.00  0.530          H  
ATOM   3337  HD1 PHE B 232     -12.711  -5.858  -2.156  1.00  0.530          H  
ATOM   3338  HD2 PHE B 232     -13.179  -7.879   1.496  1.00  0.530          H  
ATOM   3339  HE1 PHE B 232     -13.118  -7.922  -3.388  1.00  0.530          H  
ATOM   3340  HE2 PHE B 232     -13.610  -9.996   0.324  1.00  0.530          H  
ATOM   3341  HZ  PHE B 232     -13.581 -10.023  -2.158  1.00  0.530          H  
ATOM   3342  N   ALA B 233     -13.494  -3.883   2.856  1.00  0.530          N  
ATOM   3343  CA  ALA B 233     -13.109  -2.952   3.896  1.00  0.780          C  
ATOM   3344  C   ALA B 233     -12.311  -3.642   4.979  1.00  0.460          C  
ATOM   3345  O   ALA B 233     -12.341  -4.871   5.131  1.00  0.310          O  
ATOM   3346  CB  ALA B 233     -14.341  -2.296   4.492  1.00  0.990          C  
ATOM   3347  H   ALA B 233     -13.763  -4.842   3.092  1.00  0.640          H  
ATOM   3348  HA  ALA B 233     -12.474  -2.185   3.454  1.00  0.940          H  
ATOM   3349 1HB  ALA B 233     -14.038  -1.582   5.263  1.00  1.190          H  
ATOM   3350 2HB  ALA B 233     -14.880  -1.780   3.705  1.00  1.190          H  
ATOM   3351 3HB  ALA B 233     -14.976  -3.062   4.938  1.00  1.190          H  
ATOM   3352  N   LEU B 234     -11.544  -2.832   5.701  1.00  0.580          N  
ATOM   3353  CA  LEU B 234     -10.786  -3.311   6.846  1.00  0.400          C  
ATOM   3354  C   LEU B 234     -11.476  -2.915   8.130  1.00  0.430          C  
ATOM   3355  O   LEU B 234     -12.127  -1.883   8.167  1.00  0.750          O  
ATOM   3356  CB  LEU B 234      -9.360  -2.721   6.900  1.00  0.630          C  
ATOM   3357  CG  LEU B 234      -8.414  -2.949   5.696  1.00  0.630          C  
ATOM   3358  CD1 LEU B 234      -7.072  -2.210   5.958  1.00  0.630          C  
ATOM   3359  CD2 LEU B 234      -8.184  -4.474   5.475  1.00  0.630          C  
ATOM   3360  H   LEU B 234     -11.539  -1.848   5.470  1.00  0.700          H  
ATOM   3361  HA  LEU B 234     -10.747  -4.386   6.796  1.00  0.480          H  
ATOM   3362 1HB  LEU B 234      -9.445  -1.648   7.049  1.00  0.760          H  
ATOM   3363 2HB  LEU B 234      -8.866  -3.140   7.781  1.00  0.760          H  
ATOM   3364  HG  LEU B 234      -8.853  -2.509   4.818  1.00  0.760          H  
ATOM   3365 1HD1 LEU B 234      -6.407  -2.343   5.105  1.00  0.760          H  
ATOM   3366 2HD1 LEU B 234      -7.262  -1.146   6.100  1.00  0.760          H  
ATOM   3367 3HD1 LEU B 234      -6.594  -2.615   6.853  1.00  0.760          H  
ATOM   3368 1HD2 LEU B 234      -7.517  -4.630   4.627  1.00  0.760          H  
ATOM   3369 2HD2 LEU B 234      -7.738  -4.914   6.362  1.00  0.760          H  
ATOM   3370 3HD2 LEU B 234      -9.132  -4.972   5.273  1.00  0.760          H  
ATOM   3371  N   ASP B 235     -11.264  -3.701   9.179  1.00  0.260          N  
ATOM   3372  CA  ASP B 235     -11.695  -3.400  10.554  1.00  0.400          C  
ATOM   3373  C   ASP B 235     -10.519  -3.704  11.481  1.00  0.320          C  
ATOM   3374  O   ASP B 235      -9.860  -4.743  11.367  1.00  0.370          O  
ATOM   3375  CB  ASP B 235     -12.981  -4.110  10.957  1.00  0.500          C  
ATOM   3376  CG  ASP B 235     -14.247  -3.527  10.195  1.00  0.500          C  
ATOM   3377  OD1 ASP B 235     -14.575  -2.346  10.385  1.00  0.500          O  
ATOM   3378  OD2 ASP B 235     -14.876  -4.275   9.455  1.00  0.500          O  
ATOM   3379  H   ASP B 235     -10.766  -4.571   8.983  1.00  0.310          H  
ATOM   3380  HA  ASP B 235     -11.897  -2.328  10.637  1.00  0.480          H  
ATOM   3381 1HB  ASP B 235     -12.887  -5.176  10.753  1.00  0.600          H  
ATOM   3382 2HB  ASP B 235     -13.134  -3.993  12.033  1.00  0.600          H  
ATOM   3383  N   VAL B 236     -10.160  -2.731  12.319  1.00  0.270          N  
ATOM   3384  CA  VAL B 236      -8.921  -2.829  13.080  1.00  0.240          C  
ATOM   3385  C   VAL B 236      -9.044  -2.667  14.608  1.00  0.220          C  
ATOM   3386  O   VAL B 236      -9.722  -1.771  15.098  1.00  0.230          O  
ATOM   3387  CB  VAL B 236      -7.944  -1.769  12.503  1.00  0.350          C  
ATOM   3388  CG1 VAL B 236      -6.615  -1.791  13.236  1.00  0.350          C  
ATOM   3389  CG2 VAL B 236      -7.745  -2.023  10.981  1.00  0.350          C  
ATOM   3390  H   VAL B 236     -10.768  -1.911  12.447  1.00  0.320          H  
ATOM   3391  HA  VAL B 236      -8.498  -3.808  12.890  1.00  0.290          H  
ATOM   3392  HB  VAL B 236      -8.370  -0.779  12.648  1.00  0.420          H  
ATOM   3393 1HG1 VAL B 236      -5.973  -1.033  12.803  1.00  0.420          H  
ATOM   3394 2HG1 VAL B 236      -6.756  -1.582  14.292  1.00  0.420          H  
ATOM   3395 3HG1 VAL B 236      -6.150  -2.772  13.118  1.00  0.420          H  
ATOM   3396 1HG2 VAL B 236      -7.083  -1.280  10.574  1.00  0.420          H  
ATOM   3397 2HG2 VAL B 236      -7.324  -3.007  10.836  1.00  0.420          H  
ATOM   3398 3HG2 VAL B 236      -8.691  -1.963  10.454  1.00  0.420          H  
ATOM   3399  N   GLU B 237      -8.393  -3.553  15.353  1.00  0.210          N  
ATOM   3400  CA  GLU B 237      -8.395  -3.444  16.815  1.00  0.200          C  
ATOM   3401  C   GLU B 237      -6.976  -3.388  17.357  1.00  0.200          C  
ATOM   3402  O   GLU B 237      -6.110  -4.164  16.956  1.00  0.310          O  
ATOM   3403  CB  GLU B 237      -9.179  -4.586  17.478  1.00  0.280          C  
ATOM   3404  CG  GLU B 237      -9.234  -4.489  19.027  1.00  0.280          C  
ATOM   3405  CD  GLU B 237     -10.103  -5.530  19.665  1.00  0.280          C  
ATOM   3406  OE1 GLU B 237     -10.768  -6.240  18.956  1.00  0.280          O  
ATOM   3407  OE2 GLU B 237     -10.104  -5.619  20.872  1.00  0.280          O  
ATOM   3408  H   GLU B 237      -7.869  -4.286  14.861  1.00  0.250          H  
ATOM   3409  HA  GLU B 237      -8.885  -2.515  17.092  1.00  0.240          H  
ATOM   3410 1HB  GLU B 237     -10.200  -4.594  17.102  1.00  0.340          H  
ATOM   3411 2HB  GLU B 237      -8.722  -5.542  17.221  1.00  0.340          H  
ATOM   3412 1HG  GLU B 237      -8.224  -4.605  19.427  1.00  0.340          H  
ATOM   3413 2HG  GLU B 237      -9.589  -3.497  19.309  1.00  0.340          H  
ATOM   3414  N   LEU B 238      -6.715  -2.437  18.252  1.00  0.170          N  
ATOM   3415  CA  LEU B 238      -5.382  -2.299  18.812  1.00  0.200          C  
ATOM   3416  C   LEU B 238      -5.357  -2.463  20.320  1.00  0.170          C  
ATOM   3417  O   LEU B 238      -6.101  -1.791  21.038  1.00  0.240          O  
ATOM   3418  CB  LEU B 238      -4.837  -0.899  18.538  1.00  0.270          C  
ATOM   3419  CG  LEU B 238      -3.362  -0.638  18.915  1.00  0.270          C  
ATOM   3420  CD1 LEU B 238      -2.418  -1.424  17.995  1.00  0.270          C  
ATOM   3421  CD2 LEU B 238      -3.079   0.761  18.798  1.00  0.270          C  
ATOM   3422  H   LEU B 238      -7.461  -1.810  18.544  1.00  0.200          H  
ATOM   3423  HA  LEU B 238      -4.744  -3.051  18.371  1.00  0.240          H  
ATOM   3424 1HB  LEU B 238      -4.990  -0.665  17.534  1.00  0.320          H  
ATOM   3425 2HB  LEU B 238      -5.437  -0.200  19.122  1.00  0.320          H  
ATOM   3426  HG  LEU B 238      -3.176  -0.952  19.942  1.00  0.320          H  
ATOM   3427 1HD1 LEU B 238      -1.407  -1.219  18.252  1.00  0.320          H  
ATOM   3428 2HD1 LEU B 238      -2.591  -2.464  18.080  1.00  0.320          H  
ATOM   3429 3HD1 LEU B 238      -2.573  -1.123  16.975  1.00  0.320          H  
ATOM   3430 1HD2 LEU B 238      -2.054   0.884  19.074  1.00  0.320          H  
ATOM   3431 2HD2 LEU B 238      -3.239   1.098  17.773  1.00  0.320          H  
ATOM   3432 3HD2 LEU B 238      -3.711   1.325  19.467  1.00  0.320          H  
ATOM   3433  N   ARG B 239      -4.451  -3.294  20.810  1.00  0.170          N  
ATOM   3434  CA  ARG B 239      -4.300  -3.457  22.248  1.00  0.190          C  
ATOM   3435  C   ARG B 239      -2.966  -2.849  22.654  1.00  0.220          C  
ATOM   3436  O   ARG B 239      -1.923  -3.139  22.065  1.00  0.390          O  
ATOM   3437  CB  ARG B 239      -4.387  -4.916  22.666  1.00  0.260          C  
ATOM   3438  CG  ARG B 239      -5.725  -5.579  22.334  1.00  0.260          C  
ATOM   3439  CD  ARG B 239      -5.894  -6.908  22.964  1.00  0.260          C  
ATOM   3440  NE  ARG B 239      -7.226  -7.444  22.683  1.00  0.260          N  
ATOM   3441  CZ  ARG B 239      -7.561  -8.197  21.609  1.00  0.260          C  
ATOM   3442  NH1 ARG B 239      -6.649  -8.541  20.726  1.00  0.260          N  
ATOM   3443  NH2 ARG B 239      -8.817  -8.584  21.457  1.00  0.260          N  
ATOM   3444  H   ARG B 239      -3.888  -3.821  20.150  1.00  0.200          H  
ATOM   3445  HA  ARG B 239      -5.097  -2.922  22.750  1.00  0.230          H  
ATOM   3446 1HB  ARG B 239      -3.604  -5.477  22.197  1.00  0.310          H  
ATOM   3447 2HB  ARG B 239      -4.240  -4.986  23.743  1.00  0.310          H  
ATOM   3448 1HG  ARG B 239      -6.539  -4.954  22.644  1.00  0.310          H  
ATOM   3449 2HG  ARG B 239      -5.786  -5.712  21.252  1.00  0.310          H  
ATOM   3450 1HD  ARG B 239      -5.142  -7.603  22.598  1.00  0.310          H  
ATOM   3451 2HD  ARG B 239      -5.795  -6.805  24.044  1.00  0.310          H  
ATOM   3452  HE  ARG B 239      -7.969  -7.203  23.329  1.00  0.310          H  
ATOM   3453 1HH1 ARG B 239      -5.697  -8.247  20.833  1.00  0.310          H  
ATOM   3454 2HH1 ARG B 239      -6.903  -9.109  19.907  1.00  0.310          H  
ATOM   3455 1HH2 ARG B 239      -9.515  -8.298  22.128  1.00  0.310          H  
ATOM   3456 2HH2 ARG B 239      -9.100  -9.143  20.660  1.00  0.310          H  
ATOM   3457  N   VAL B 240      -2.985  -2.005  23.670  1.00  0.180          N  
ATOM   3458  CA  VAL B 240      -1.789  -1.300  24.100  1.00  0.170          C  
ATOM   3459  C   VAL B 240      -1.309  -1.705  25.493  1.00  0.180          C  
ATOM   3460  O   VAL B 240      -2.102  -1.749  26.428  1.00  0.200          O  
ATOM   3461  CB  VAL B 240      -2.071   0.213  24.077  1.00  0.240          C  
ATOM   3462  CG1 VAL B 240      -0.840   0.948  24.538  1.00  0.240          C  
ATOM   3463  CG2 VAL B 240      -2.547   0.649  22.668  1.00  0.240          C  
ATOM   3464  H   VAL B 240      -3.880  -1.814  24.114  1.00  0.220          H  
ATOM   3465  HA  VAL B 240      -0.992  -1.530  23.405  1.00  0.200          H  
ATOM   3466  HB  VAL B 240      -2.863   0.439  24.780  1.00  0.290          H  
ATOM   3467 1HG1 VAL B 240      -1.013   1.992  24.544  1.00  0.290          H  
ATOM   3468 2HG1 VAL B 240      -0.580   0.635  25.532  1.00  0.290          H  
ATOM   3469 3HG1 VAL B 240      -0.024   0.729  23.870  1.00  0.290          H  
ATOM   3470 1HG2 VAL B 240      -2.764   1.703  22.679  1.00  0.290          H  
ATOM   3471 2HG2 VAL B 240      -1.791   0.445  21.931  1.00  0.290          H  
ATOM   3472 3HG2 VAL B 240      -3.457   0.106  22.404  1.00  0.290          H  
ATOM   3473  N   ALA B 241      -0.022  -2.044  25.612  1.00  0.180          N  
ATOM   3474  CA  ALA B 241       0.585  -2.445  26.881  1.00  0.200          C  
ATOM   3475  C   ALA B 241       1.574  -1.396  27.409  1.00  0.210          C  
ATOM   3476  O   ALA B 241       2.684  -1.218  26.893  1.00  0.240          O  
ATOM   3477  CB  ALA B 241       1.293  -3.772  26.716  1.00  0.270          C  
ATOM   3478  H   ALA B 241       0.575  -2.020  24.779  1.00  0.220          H  
ATOM   3479  HA  ALA B 241      -0.210  -2.550  27.621  1.00  0.240          H  
ATOM   3480 1HB  ALA B 241       1.718  -4.080  27.669  1.00  0.330          H  
ATOM   3481 2HB  ALA B 241       0.581  -4.519  26.374  1.00  0.330          H  
ATOM   3482 3HB  ALA B 241       2.090  -3.664  25.981  1.00  0.330          H  
ATOM   3483  N   LEU B 242       1.200  -0.762  28.522  1.00  0.230          N  
ATOM   3484  CA  LEU B 242       1.955   0.325  29.154  1.00  0.250          C  
ATOM   3485  C   LEU B 242       2.292   0.157  30.649  1.00  0.280          C  
ATOM   3486  O   LEU B 242       2.260   1.152  31.382  1.00  0.370          O  
ATOM   3487  CB  LEU B 242       1.173   1.627  28.959  1.00  0.340          C  
ATOM   3488  CG  LEU B 242       1.113   2.168  27.527  1.00  0.340          C  
ATOM   3489  CD1 LEU B 242      -0.072   3.071  27.355  1.00  0.340          C  
ATOM   3490  CD2 LEU B 242       2.372   3.004  27.278  1.00  0.340          C  
ATOM   3491  H   LEU B 242       0.285  -1.008  28.932  1.00  0.280          H  
ATOM   3492  HA  LEU B 242       2.904   0.411  28.619  1.00  0.300          H  
ATOM   3493 1HB  LEU B 242       0.148   1.465  29.302  1.00  0.410          H  
ATOM   3494 2HB  LEU B 242       1.628   2.380  29.576  1.00  0.410          H  
ATOM   3495  HG  LEU B 242       1.067   1.355  26.828  1.00  0.410          H  
ATOM   3496 1HD1 LEU B 242      -0.092   3.462  26.350  1.00  0.410          H  
ATOM   3497 2HD1 LEU B 242      -0.976   2.511  27.531  1.00  0.410          H  
ATOM   3498 3HD1 LEU B 242      -0.016   3.884  28.046  1.00  0.410          H  
ATOM   3499 1HD2 LEU B 242       2.349   3.402  26.270  1.00  0.410          H  
ATOM   3500 2HD2 LEU B 242       2.413   3.818  27.972  1.00  0.410          H  
ATOM   3501 3HD2 LEU B 242       3.257   2.398  27.409  1.00  0.410          H  
ATOM   3502  N   PRO B 243       2.656  -1.043  31.138  1.00  0.440          N  
ATOM   3503  CA  PRO B 243       2.899  -1.285  32.546  1.00  0.470          C  
ATOM   3504  C   PRO B 243       3.958  -0.322  33.019  1.00  0.350          C  
ATOM   3505  O   PRO B 243       4.988  -0.160  32.373  1.00  0.470          O  
ATOM   3506  CB  PRO B 243       3.397  -2.736  32.566  1.00  0.700          C  
ATOM   3507  CG  PRO B 243       3.903  -2.988  31.152  1.00  0.700          C  
ATOM   3508  CD  PRO B 243       3.012  -2.162  30.263  1.00  0.700          C  
ATOM   3509  HA  PRO B 243       1.961  -1.163  33.107  1.00  0.560          H  
ATOM   3510 1HB  PRO B 243       4.186  -2.848  33.327  1.00  0.850          H  
ATOM   3511 2HB  PRO B 243       2.577  -3.410  32.854  1.00  0.850          H  
ATOM   3512 1HG  PRO B 243       4.965  -2.683  31.070  1.00  0.850          H  
ATOM   3513 2HG  PRO B 243       3.865  -4.062  30.911  1.00  0.850          H  
ATOM   3514 1HD  PRO B 243       3.592  -1.819  29.388  1.00  0.850          H  
ATOM   3515 2HD  PRO B 243       2.121  -2.747  29.992  1.00  0.850          H  
ATOM   3516  N   GLY B 244       3.721   0.288  34.161  1.00  0.430          N  
ATOM   3517  CA  GLY B 244       4.631   1.282  34.691  1.00  0.540          C  
ATOM   3518  C   GLY B 244       3.879   2.604  34.780  1.00  0.550          C  
ATOM   3519  O   GLY B 244       4.136   3.416  35.672  1.00  0.630          O  
ATOM   3520  H   GLY B 244       2.863   0.096  34.662  1.00  0.520          H  
ATOM   3521 1HA  GLY B 244       4.981   0.980  35.678  1.00  0.650          H  
ATOM   3522 2HA  GLY B 244       5.500   1.386  34.044  1.00  0.650          H  
ATOM   3523  N   LEU B 245       2.924   2.815  33.862  1.00  0.490          N  
ATOM   3524  CA  LEU B 245       2.098   4.016  33.914  1.00  0.510          C  
ATOM   3525  C   LEU B 245       0.838   3.777  34.705  1.00  0.500          C  
ATOM   3526  O   LEU B 245       0.268   2.684  34.694  1.00  0.530          O  
ATOM   3527  CB  LEU B 245       1.589   4.495  32.544  1.00  0.710          C  
ATOM   3528  CG  LEU B 245       2.547   4.917  31.455  1.00  0.710          C  
ATOM   3529  CD1 LEU B 245       1.710   5.320  30.266  1.00  0.710          C  
ATOM   3530  CD2 LEU B 245       3.405   6.077  31.898  1.00  0.710          C  
ATOM   3531  H   LEU B 245       2.754   2.124  33.121  1.00  0.590          H  
ATOM   3532  HA  LEU B 245       2.657   4.810  34.404  1.00  0.610          H  
ATOM   3533 1HB  LEU B 245       1.012   3.671  32.129  1.00  0.850          H  
ATOM   3534 2HB  LEU B 245       0.898   5.312  32.710  1.00  0.850          H  
ATOM   3535  HG  LEU B 245       3.169   4.075  31.173  1.00  0.850          H  
ATOM   3536 1HD1 LEU B 245       2.354   5.619  29.454  1.00  0.850          H  
ATOM   3537 2HD1 LEU B 245       1.103   4.496  29.963  1.00  0.850          H  
ATOM   3538 3HD1 LEU B 245       1.067   6.148  30.538  1.00  0.850          H  
ATOM   3539 1HD2 LEU B 245       4.054   6.369  31.079  1.00  0.850          H  
ATOM   3540 2HD2 LEU B 245       2.775   6.916  32.172  1.00  0.850          H  
ATOM   3541 3HD2 LEU B 245       4.017   5.788  32.751  1.00  0.850          H  
ATOM   3542  N   ASP B 246       0.354   4.828  35.352  1.00  0.510          N  
ATOM   3543  CA  ASP B 246      -0.951   4.764  35.985  1.00  0.510          C  
ATOM   3544  C   ASP B 246      -1.944   4.495  34.880  1.00  0.450          C  
ATOM   3545  O   ASP B 246      -1.784   5.026  33.780  1.00  0.410          O  
ATOM   3546  CB  ASP B 246      -1.347   6.054  36.699  1.00  0.710          C  
ATOM   3547  CG  ASP B 246      -2.630   5.856  37.536  1.00  0.710          C  
ATOM   3548  OD1 ASP B 246      -3.723   5.982  36.996  1.00  0.710          O  
ATOM   3549  OD2 ASP B 246      -2.507   5.566  38.696  1.00  0.710          O  
ATOM   3550  H   ASP B 246       0.885   5.686  35.377  1.00  0.610          H  
ATOM   3551  HA  ASP B 246      -0.973   3.935  36.693  1.00  0.610          H  
ATOM   3552 1HB  ASP B 246      -0.540   6.370  37.360  1.00  0.860          H  
ATOM   3553 2HB  ASP B 246      -1.509   6.847  35.974  1.00  0.860          H  
ATOM   3554  N   ALA B 247      -2.983   3.725  35.152  1.00  0.450          N  
ATOM   3555  CA  ALA B 247      -3.964   3.453  34.117  1.00  0.410          C  
ATOM   3556  C   ALA B 247      -4.566   4.737  33.546  1.00  0.380          C  
ATOM   3557  O   ALA B 247      -4.915   4.777  32.362  1.00  0.340          O  
ATOM   3558  CB  ALA B 247      -5.074   2.588  34.669  1.00  0.590          C  
ATOM   3559  H   ALA B 247      -3.084   3.328  36.077  1.00  0.540          H  
ATOM   3560  HA  ALA B 247      -3.463   2.918  33.312  1.00  0.490          H  
ATOM   3561 1HB  ALA B 247      -5.789   2.367  33.878  1.00  0.710          H  
ATOM   3562 2HB  ALA B 247      -4.653   1.659  35.050  1.00  0.710          H  
ATOM   3563 3HB  ALA B 247      -5.578   3.121  35.476  1.00  0.710          H  
ATOM   3564  N   ALA B 248      -4.762   5.773  34.378  1.00  0.410          N  
ATOM   3565  CA  ALA B 248      -5.340   7.008  33.873  1.00  0.400          C  
ATOM   3566  C   ALA B 248      -4.413   7.644  32.857  1.00  0.370          C  
ATOM   3567  O   ALA B 248      -4.860   8.235  31.861  1.00  0.350          O  
ATOM   3568  CB  ALA B 248      -5.596   7.973  35.011  1.00  0.560          C  
ATOM   3569  H   ALA B 248      -4.475   5.729  35.369  1.00  0.490          H  
ATOM   3570  HA  ALA B 248      -6.280   6.771  33.378  1.00  0.480          H  
ATOM   3571 1HB  ALA B 248      -6.041   8.887  34.624  1.00  0.680          H  
ATOM   3572 2HB  ALA B 248      -6.273   7.510  35.728  1.00  0.680          H  
ATOM   3573 3HB  ALA B 248      -4.652   8.204  35.507  1.00  0.680          H  
ATOM   3574  N   ALA B 249      -3.112   7.576  33.156  1.00  0.370          N  
ATOM   3575  CA  ALA B 249      -2.078   8.136  32.310  1.00  0.360          C  
ATOM   3576  C   ALA B 249      -1.998   7.355  31.023  1.00  0.330          C  
ATOM   3577  O   ALA B 249      -1.847   7.931  29.941  1.00  0.310          O  
ATOM   3578  CB  ALA B 249      -0.744   8.109  33.027  1.00  0.510          C  
ATOM   3579  H   ALA B 249      -2.846   7.073  33.996  1.00  0.440          H  
ATOM   3580  HA  ALA B 249      -2.345   9.165  32.074  1.00  0.430          H  
ATOM   3581 1HB  ALA B 249       0.016   8.541  32.397  1.00  0.610          H  
ATOM   3582 2HB  ALA B 249      -0.820   8.685  33.947  1.00  0.610          H  
ATOM   3583 3HB  ALA B 249      -0.481   7.090  33.263  1.00  0.610          H  
ATOM   3584  N   ALA B 250      -2.092   6.028  31.148  1.00  0.320          N  
ATOM   3585  CA  ALA B 250      -2.019   5.144  30.008  1.00  0.290          C  
ATOM   3586  C   ALA B 250      -3.177   5.394  29.067  1.00  0.270          C  
ATOM   3587  O   ALA B 250      -2.978   5.479  27.855  1.00  0.250          O  
ATOM   3588  CB  ALA B 250      -2.011   3.704  30.479  1.00  0.420          C  
ATOM   3589  H   ALA B 250      -2.190   5.629  32.086  1.00  0.380          H  
ATOM   3590  HA  ALA B 250      -1.101   5.359  29.471  1.00  0.350          H  
ATOM   3591 1HB  ALA B 250      -1.934   3.035  29.639  1.00  0.500          H  
ATOM   3592 2HB  ALA B 250      -1.167   3.545  31.147  1.00  0.500          H  
ATOM   3593 3HB  ALA B 250      -2.932   3.499  31.012  1.00  0.500          H  
ATOM   3594  N   LYS B 251      -4.378   5.596  29.627  1.00  0.300          N  
ATOM   3595  CA  LYS B 251      -5.553   5.863  28.823  1.00  0.300          C  
ATOM   3596  C   LYS B 251      -5.421   7.204  28.129  1.00  0.300          C  
ATOM   3597  O   LYS B 251      -5.682   7.310  26.931  1.00  0.290          O  
ATOM   3598  CB  LYS B 251      -6.822   5.837  29.668  1.00  0.420          C  
ATOM   3599  CG  LYS B 251      -8.147   6.051  28.877  1.00  0.420          C  
ATOM   3600  CD  LYS B 251      -8.425   4.886  27.906  1.00  0.420          C  
ATOM   3601  CE  LYS B 251      -9.886   4.864  27.398  1.00  0.420          C  
ATOM   3602  NZ  LYS B 251     -10.197   5.963  26.411  1.00  0.420          N  
ATOM   3603  H   LYS B 251      -4.489   5.488  30.641  1.00  0.360          H  
ATOM   3604  HA  LYS B 251      -5.632   5.097  28.075  1.00  0.360          H  
ATOM   3605 1HB  LYS B 251      -6.884   4.879  30.188  1.00  0.500          H  
ATOM   3606 2HB  LYS B 251      -6.757   6.613  30.434  1.00  0.500          H  
ATOM   3607 1HG  LYS B 251      -8.973   6.136  29.580  1.00  0.500          H  
ATOM   3608 2HG  LYS B 251      -8.087   6.980  28.302  1.00  0.500          H  
ATOM   3609 1HD  LYS B 251      -7.774   4.986  27.032  1.00  0.500          H  
ATOM   3610 2HD  LYS B 251      -8.211   3.943  28.399  1.00  0.500          H  
ATOM   3611 1HE  LYS B 251     -10.076   3.904  26.922  1.00  0.500          H  
ATOM   3612 2HE  LYS B 251     -10.547   4.971  28.255  1.00  0.500          H  
ATOM   3613 1HZ  LYS B 251     -11.149   5.902  26.116  1.00  0.500          H  
ATOM   3614 2HZ  LYS B 251     -10.033   6.905  26.774  1.00  0.500          H  
ATOM   3615 3HZ  LYS B 251      -9.597   5.905  25.580  1.00  0.500          H  
ATOM   3616  N   THR B 252      -4.974   8.222  28.865  1.00  0.320          N  
ATOM   3617  CA  THR B 252      -4.835   9.552  28.309  1.00  0.320          C  
ATOM   3618  C   THR B 252      -3.886   9.517  27.118  1.00  0.300          C  
ATOM   3619  O   THR B 252      -4.184  10.070  26.051  1.00  0.290          O  
ATOM   3620  CB  THR B 252      -4.312  10.525  29.388  1.00  0.450          C  
ATOM   3621  OG1 THR B 252      -5.251  10.586  30.480  1.00  0.450          O  
ATOM   3622  CG2 THR B 252      -4.149  11.906  28.797  1.00  0.450          C  
ATOM   3623  H   THR B 252      -4.777   8.088  29.859  1.00  0.380          H  
ATOM   3624  HA  THR B 252      -5.811   9.892  27.968  1.00  0.380          H  
ATOM   3625  HB  THR B 252      -3.351  10.173  29.765  1.00  0.540          H  
ATOM   3626  HG1 THR B 252      -5.229   9.739  30.981  1.00  0.540          H  
ATOM   3627 1HG2 THR B 252      -3.785  12.584  29.566  1.00  0.540          H  
ATOM   3628 2HG2 THR B 252      -3.435  11.872  27.983  1.00  0.540          H  
ATOM   3629 3HG2 THR B 252      -5.108  12.260  28.424  1.00  0.540          H  
ATOM   3630  N   LEU B 253      -2.758   8.834  27.288  1.00  0.290          N  
ATOM   3631  CA  LEU B 253      -1.761   8.696  26.253  1.00  0.270          C  
ATOM   3632  C   LEU B 253      -2.293   8.031  25.009  1.00  0.260          C  
ATOM   3633  O   LEU B 253      -2.078   8.535  23.902  1.00  0.270          O  
ATOM   3634  CB  LEU B 253      -0.624   7.846  26.778  1.00  0.390          C  
ATOM   3635  CG  LEU B 253       0.477   7.486  25.820  1.00  0.390          C  
ATOM   3636  CD1 LEU B 253       1.218   8.724  25.335  1.00  0.390          C  
ATOM   3637  CD2 LEU B 253       1.336   6.557  26.527  1.00  0.390          C  
ATOM   3638  H   LEU B 253      -2.560   8.419  28.204  1.00  0.350          H  
ATOM   3639  HA  LEU B 253      -1.405   9.692  26.001  1.00  0.320          H  
ATOM   3640 1HB  LEU B 253      -0.174   8.372  27.619  1.00  0.460          H  
ATOM   3641 2HB  LEU B 253      -1.044   6.920  27.156  1.00  0.460          H  
ATOM   3642  HG  LEU B 253       0.072   6.996  24.954  1.00  0.460          H  
ATOM   3643 1HD1 LEU B 253       2.004   8.430  24.670  1.00  0.460          H  
ATOM   3644 2HD1 LEU B 253       0.539   9.375  24.806  1.00  0.460          H  
ATOM   3645 3HD1 LEU B 253       1.645   9.252  26.172  1.00  0.460          H  
ATOM   3646 1HD2 LEU B 253       2.155   6.240  25.894  1.00  0.460          H  
ATOM   3647 2HD2 LEU B 253       1.702   7.055  27.404  1.00  0.460          H  
ATOM   3648 3HD2 LEU B 253       0.760   5.705  26.820  1.00  0.460          H  
ATOM   3649  N   VAL B 254      -2.983   6.897  25.161  1.00  0.240          N  
ATOM   3650  CA  VAL B 254      -3.470   6.228  23.972  1.00  0.240          C  
ATOM   3651  C   VAL B 254      -4.571   7.017  23.275  1.00  0.230          C  
ATOM   3652  O   VAL B 254      -4.617   7.037  22.042  1.00  0.230          O  
ATOM   3653  CB  VAL B 254      -3.948   4.793  24.272  1.00  0.340          C  
ATOM   3654  CG1 VAL B 254      -2.820   4.002  24.797  1.00  0.340          C  
ATOM   3655  CG2 VAL B 254      -5.050   4.783  25.263  1.00  0.340          C  
ATOM   3656  H   VAL B 254      -3.118   6.505  26.101  1.00  0.290          H  
ATOM   3657  HA  VAL B 254      -2.627   6.142  23.291  1.00  0.290          H  
ATOM   3658  HB  VAL B 254      -4.275   4.342  23.365  1.00  0.400          H  
ATOM   3659 1HG1 VAL B 254      -3.152   2.987  24.982  1.00  0.400          H  
ATOM   3660 2HG1 VAL B 254      -2.040   4.004  24.074  1.00  0.400          H  
ATOM   3661 3HG1 VAL B 254      -2.452   4.432  25.715  1.00  0.400          H  
ATOM   3662 1HG2 VAL B 254      -5.352   3.785  25.471  1.00  0.400          H  
ATOM   3663 2HG2 VAL B 254      -4.681   5.220  26.138  1.00  0.400          H  
ATOM   3664 3HG2 VAL B 254      -5.915   5.332  24.916  1.00  0.400          H  
ATOM   3665  N   ASP B 255      -5.448   7.696  24.035  1.00  0.250          N  
ATOM   3666  CA  ASP B 255      -6.484   8.480  23.392  1.00  0.260          C  
ATOM   3667  C   ASP B 255      -5.872   9.606  22.582  1.00  0.250          C  
ATOM   3668  O   ASP B 255      -6.323   9.887  21.476  1.00  0.260          O  
ATOM   3669  CB  ASP B 255      -7.477   9.056  24.406  1.00  0.360          C  
ATOM   3670  CG  ASP B 255      -8.450   8.019  25.002  1.00  0.360          C  
ATOM   3671  OD1 ASP B 255      -8.558   6.912  24.502  1.00  0.360          O  
ATOM   3672  OD2 ASP B 255      -9.129   8.332  25.969  1.00  0.360          O  
ATOM   3673  H   ASP B 255      -5.414   7.637  25.060  1.00  0.300          H  
ATOM   3674  HA  ASP B 255      -7.033   7.832  22.711  1.00  0.310          H  
ATOM   3675 1HB  ASP B 255      -6.912   9.504  25.229  1.00  0.430          H  
ATOM   3676 2HB  ASP B 255      -8.052   9.852  23.934  1.00  0.430          H  
ATOM   3677  N   ARG B 256      -4.813  10.226  23.103  1.00  0.250          N  
ATOM   3678  CA  ARG B 256      -4.132  11.280  22.371  1.00  0.250          C  
ATOM   3679  C   ARG B 256      -3.354  10.742  21.171  1.00  0.240          C  
ATOM   3680  O   ARG B 256      -3.406  11.314  20.084  1.00  0.250          O  
ATOM   3681  CB  ARG B 256      -3.194  12.014  23.297  1.00  0.350          C  
ATOM   3682  CG  ARG B 256      -3.853  12.903  24.331  1.00  0.350          C  
ATOM   3683  CD  ARG B 256      -2.860  13.448  25.281  1.00  0.350          C  
ATOM   3684  NE  ARG B 256      -3.470  14.352  26.244  1.00  0.350          N  
ATOM   3685  CZ  ARG B 256      -2.892  14.792  27.383  1.00  0.350          C  
ATOM   3686  NH1 ARG B 256      -1.689  14.385  27.727  1.00  0.350          N  
ATOM   3687  NH2 ARG B 256      -3.548  15.635  28.163  1.00  0.350          N  
ATOM   3688  H   ARG B 256      -4.509   9.990  24.055  1.00  0.300          H  
ATOM   3689  HA  ARG B 256      -4.883  11.981  22.011  1.00  0.300          H  
ATOM   3690 1HB  ARG B 256      -2.646  11.266  23.856  1.00  0.420          H  
ATOM   3691 2HB  ARG B 256      -2.482  12.604  22.723  1.00  0.420          H  
ATOM   3692 1HG  ARG B 256      -4.346  13.735  23.834  1.00  0.420          H  
ATOM   3693 2HG  ARG B 256      -4.588  12.329  24.894  1.00  0.420          H  
ATOM   3694 1HD  ARG B 256      -2.407  12.617  25.822  1.00  0.420          H  
ATOM   3695 2HD  ARG B 256      -2.090  13.995  24.737  1.00  0.420          H  
ATOM   3696  HE  ARG B 256      -4.399  14.695  26.030  1.00  0.420          H  
ATOM   3697 1HH1 ARG B 256      -1.182  13.739  27.140  1.00  0.420          H  
ATOM   3698 2HH1 ARG B 256      -1.264  14.727  28.578  1.00  0.420          H  
ATOM   3699 1HH2 ARG B 256      -4.472  15.949  27.904  1.00  0.420          H  
ATOM   3700 2HH2 ARG B 256      -3.126  15.970  29.017  1.00  0.420          H  
ATOM   3701  N   ALA B 257      -2.656   9.613  21.340  1.00  0.220          N  
ATOM   3702  CA  ALA B 257      -1.870   9.017  20.260  1.00  0.210          C  
ATOM   3703  C   ALA B 257      -2.779   8.660  19.092  1.00  0.220          C  
ATOM   3704  O   ALA B 257      -2.414   8.817  17.921  1.00  0.230          O  
ATOM   3705  CB  ALA B 257      -1.127   7.821  20.786  1.00  0.300          C  
ATOM   3706  H   ALA B 257      -2.624   9.175  22.264  1.00  0.260          H  
ATOM   3707  HA  ALA B 257      -1.149   9.746  19.908  1.00  0.250          H  
ATOM   3708 1HB  ALA B 257      -0.526   7.369  20.014  1.00  0.360          H  
ATOM   3709 2HB  ALA B 257      -0.496   8.156  21.596  1.00  0.360          H  
ATOM   3710 3HB  ALA B 257      -1.833   7.111  21.155  1.00  0.360          H  
ATOM   3711  N   HIS B 258      -4.011   8.264  19.401  1.00  0.230          N  
ATOM   3712  CA  HIS B 258      -5.037   7.925  18.423  1.00  0.250          C  
ATOM   3713  C   HIS B 258      -5.326   9.072  17.445  1.00  0.250          C  
ATOM   3714  O   HIS B 258      -5.818   8.832  16.345  1.00  0.260          O  
ATOM   3715  CB  HIS B 258      -6.334   7.537  19.146  1.00  0.340          C  
ATOM   3716  CG  HIS B 258      -7.434   7.028  18.279  1.00  0.340          C  
ATOM   3717  ND1 HIS B 258      -7.407   5.784  17.671  1.00  0.340          N  
ATOM   3718  CD2 HIS B 258      -8.605   7.599  17.918  1.00  0.340          C  
ATOM   3719  CE1 HIS B 258      -8.521   5.617  16.977  1.00  0.340          C  
ATOM   3720  NE2 HIS B 258      -9.261   6.702  17.111  1.00  0.340          N  
ATOM   3721  H   HIS B 258      -4.235   8.112  20.391  1.00  0.280          H  
ATOM   3722  HA  HIS B 258      -4.710   7.073  17.834  1.00  0.300          H  
ATOM   3723 1HB  HIS B 258      -6.118   6.792  19.912  1.00  0.410          H  
ATOM   3724 2HB  HIS B 258      -6.719   8.408  19.648  1.00  0.410          H  
ATOM   3725  HD2 HIS B 258      -8.956   8.587  18.214  1.00  0.410          H  
ATOM   3726  HE1 HIS B 258      -8.784   4.745  16.394  1.00  0.410          H  
ATOM   3727  HE2 HIS B 258     -10.163   6.851  16.686  1.00  0.410          H  
ATOM   3728  N   HIS B 259      -5.053  10.330  17.831  1.00  0.240          N  
ATOM   3729  CA  HIS B 259      -5.331  11.464  16.950  1.00  0.240          C  
ATOM   3730  C   HIS B 259      -4.048  12.007  16.315  1.00  0.230          C  
ATOM   3731  O   HIS B 259      -4.054  13.023  15.607  1.00  0.230          O  
ATOM   3732  CB  HIS B 259      -6.027  12.575  17.732  1.00  0.340          C  
ATOM   3733  CG  HIS B 259      -7.364  12.177  18.269  1.00  0.340          C  
ATOM   3734  ND1 HIS B 259      -8.476  11.995  17.466  1.00  0.340          N  
ATOM   3735  CD2 HIS B 259      -7.768  11.926  19.530  1.00  0.340          C  
ATOM   3736  CE1 HIS B 259      -9.501  11.644  18.218  1.00  0.340          C  
ATOM   3737  NE2 HIS B 259      -9.099  11.598  19.473  1.00  0.340          N  
ATOM   3738  H   HIS B 259      -4.619  10.522  18.738  1.00  0.290          H  
ATOM   3739  HA  HIS B 259      -5.992  11.150  16.142  1.00  0.290          H  
ATOM   3740 1HB  HIS B 259      -5.393  12.868  18.574  1.00  0.400          H  
ATOM   3741 2HB  HIS B 259      -6.154  13.448  17.093  1.00  0.400          H  
ATOM   3742  HD2 HIS B 259      -7.149  11.978  20.423  1.00  0.400          H  
ATOM   3743  HE1 HIS B 259     -10.510  11.432  17.865  1.00  0.400          H  
ATOM   3744  HE2 HIS B 259      -9.672  11.359  20.269  1.00  0.400          H  
ATOM   3745  N   VAL B 260      -2.944  11.316  16.562  1.00  0.230          N  
ATOM   3746  CA  VAL B 260      -1.629  11.662  16.053  1.00  0.290          C  
ATOM   3747  C   VAL B 260      -1.228  10.695  14.971  1.00  0.240          C  
ATOM   3748  O   VAL B 260      -0.837  11.114  13.882  1.00  0.250          O  
ATOM   3749  CB  VAL B 260      -0.585  11.653  17.182  1.00  0.380          C  
ATOM   3750  CG1 VAL B 260       0.806  11.875  16.641  1.00  0.380          C  
ATOM   3751  CG2 VAL B 260      -0.913  12.746  18.153  1.00  0.380          C  
ATOM   3752  H   VAL B 260      -3.018  10.476  17.132  1.00  0.280          H  
ATOM   3753  HA  VAL B 260      -1.673  12.656  15.635  1.00  0.350          H  
ATOM   3754  HB  VAL B 260      -0.610  10.702  17.677  1.00  0.460          H  
ATOM   3755 1HG1 VAL B 260       1.499  11.845  17.457  1.00  0.460          H  
ATOM   3756 2HG1 VAL B 260       1.074  11.091  15.934  1.00  0.460          H  
ATOM   3757 3HG1 VAL B 260       0.850  12.847  16.152  1.00  0.460          H  
ATOM   3758 1HG2 VAL B 260      -0.194  12.749  18.949  1.00  0.460          H  
ATOM   3759 2HG2 VAL B 260      -0.885  13.708  17.644  1.00  0.460          H  
ATOM   3760 3HG2 VAL B 260      -1.906  12.586  18.562  1.00  0.460          H  
ATOM   3761  N   CYS B 261      -1.362   9.412  15.283  1.00  0.240          N  
ATOM   3762  CA  CYS B 261      -1.011   8.315  14.409  1.00  0.230          C  
ATOM   3763  C   CYS B 261      -1.530   8.532  12.978  1.00  0.220          C  
ATOM   3764  O   CYS B 261      -2.742   8.594  12.770  1.00  0.220          O  
ATOM   3765  CB  CYS B 261      -1.645   7.046  14.983  1.00  0.330          C  
ATOM   3766  SG  CYS B 261      -1.412   5.560  14.022  1.00  0.330          S  
ATOM   3767  H   CYS B 261      -1.697   9.192  16.222  1.00  0.290          H  
ATOM   3768  HA  CYS B 261       0.062   8.191  14.454  1.00  0.280          H  
ATOM   3769 1HB  CYS B 261      -1.228   6.863  15.977  1.00  0.390          H  
ATOM   3770 2HB  CYS B 261      -2.703   7.207  15.129  1.00  0.390          H  
ATOM   3771  HG  CYS B 261      -1.970   4.736  14.905  1.00  0.390          H  
ATOM   3772  N   PRO B 262      -0.644   8.600  11.958  1.00  0.250          N  
ATOM   3773  CA  PRO B 262      -0.962   8.790  10.551  1.00  0.290          C  
ATOM   3774  C   PRO B 262      -2.007   7.824  10.014  1.00  0.260          C  
ATOM   3775  O   PRO B 262      -2.869   8.217   9.231  1.00  0.270          O  
ATOM   3776  CB  PRO B 262       0.381   8.479   9.895  1.00  0.430          C  
ATOM   3777  CG  PRO B 262       1.397   8.836  10.909  1.00  0.430          C  
ATOM   3778  CD  PRO B 262       0.802   8.477  12.228  1.00  0.430          C  
ATOM   3779  HA  PRO B 262      -1.265   9.838  10.383  1.00  0.350          H  
ATOM   3780 1HB  PRO B 262       0.427   7.428   9.578  1.00  0.520          H  
ATOM   3781 2HB  PRO B 262       0.491   9.095   8.995  1.00  0.520          H  
ATOM   3782 1HG  PRO B 262       2.299   8.244  10.732  1.00  0.520          H  
ATOM   3783 2HG  PRO B 262       1.674   9.870  10.816  1.00  0.520          H  
ATOM   3784 1HD  PRO B 262       1.078   7.450  12.515  1.00  0.520          H  
ATOM   3785 2HD  PRO B 262       1.138   9.242  12.951  1.00  0.520          H  
ATOM   3786  N   TYR B 263      -1.992   6.575  10.509  1.00  0.230          N  
ATOM   3787  CA  TYR B 263      -2.945   5.575  10.043  1.00  0.230          C  
ATOM   3788  C   TYR B 263      -4.303   5.806  10.665  1.00  0.220          C  
ATOM   3789  O   TYR B 263      -5.326   5.547  10.033  1.00  0.280          O  
ATOM   3790  CB  TYR B 263      -2.522   4.145  10.366  1.00  0.320          C  
ATOM   3791  CG  TYR B 263      -1.392   3.481   9.559  1.00  0.320          C  
ATOM   3792  CD1 TYR B 263      -0.332   4.169   8.981  1.00  0.320          C  
ATOM   3793  CD2 TYR B 263      -1.453   2.119   9.425  1.00  0.320          C  
ATOM   3794  CE1 TYR B 263       0.662   3.447   8.306  1.00  0.320          C  
ATOM   3795  CE2 TYR B 263      -0.497   1.416   8.768  1.00  0.320          C  
ATOM   3796  CZ  TYR B 263       0.567   2.062   8.223  1.00  0.320          C  
ATOM   3797  OH  TYR B 263       1.523   1.323   7.581  1.00  0.320          O  
ATOM   3798  H   TYR B 263      -1.274   6.287  11.163  1.00  0.280          H  
ATOM   3799  HA  TYR B 263      -3.047   5.671   8.964  1.00  0.280          H  
ATOM   3800 1HB  TYR B 263      -2.222   4.117  11.410  1.00  0.390          H  
ATOM   3801 2HB  TYR B 263      -3.403   3.511  10.275  1.00  0.390          H  
ATOM   3802  HD1 TYR B 263      -0.253   5.242   9.061  1.00  0.390          H  
ATOM   3803  HD2 TYR B 263      -2.280   1.591   9.862  1.00  0.390          H  
ATOM   3804  HE1 TYR B 263       1.511   3.969   7.860  1.00  0.390          H  
ATOM   3805  HE2 TYR B 263      -0.577   0.328   8.691  1.00  0.390          H  
ATOM   3806  HH  TYR B 263       2.303   1.887   7.373  1.00  0.390          H  
ATOM   3807  N   SER B 264      -4.321   6.200  11.938  1.00  0.190          N  
ATOM   3808  CA  SER B 264      -5.581   6.429  12.623  1.00  0.190          C  
ATOM   3809  C   SER B 264      -6.283   7.570  11.934  1.00  0.170          C  
ATOM   3810  O   SER B 264      -7.482   7.510  11.647  1.00  0.220          O  
ATOM   3811  CB  SER B 264      -5.383   6.787  14.065  1.00  0.270          C  
ATOM   3812  OG  SER B 264      -6.613   7.007  14.677  1.00  0.270          O  
ATOM   3813  H   SER B 264      -3.450   6.402  12.413  1.00  0.230          H  
ATOM   3814  HA  SER B 264      -6.199   5.533  12.551  1.00  0.230          H  
ATOM   3815 1HB  SER B 264      -4.848   5.995  14.582  1.00  0.320          H  
ATOM   3816 2HB  SER B 264      -4.785   7.694  14.132  1.00  0.320          H  
ATOM   3817  HG  SER B 264      -6.404   7.449  15.522  1.00  0.320          H  
ATOM   3818  N   ASN B 265      -5.521   8.628  11.647  1.00  0.150          N  
ATOM   3819  CA  ASN B 265      -6.108   9.769  10.992  1.00  0.160          C  
ATOM   3820  C   ASN B 265      -6.514   9.408   9.568  1.00  0.180          C  
ATOM   3821  O   ASN B 265      -7.626   9.705   9.133  1.00  0.200          O  
ATOM   3822  CB  ASN B 265      -5.140  10.932  11.049  1.00  0.220          C  
ATOM   3823  CG  ASN B 265      -5.068  11.505  12.457  1.00  0.220          C  
ATOM   3824  OD1 ASN B 265      -5.993  11.274  13.252  1.00  0.220          O  
ATOM   3825  ND2 ASN B 265      -4.021  12.217  12.776  1.00  0.220          N  
ATOM   3826  H   ASN B 265      -4.535   8.636  11.932  1.00  0.180          H  
ATOM   3827  HA  ASN B 265      -7.014  10.046  11.528  1.00  0.190          H  
ATOM   3828 1HB  ASN B 265      -4.138  10.595  10.753  1.00  0.260          H  
ATOM   3829 2HB  ASN B 265      -5.447  11.712  10.354  1.00  0.260          H  
ATOM   3830 1HD2 ASN B 265      -3.953  12.599  13.719  1.00  0.260          H  
ATOM   3831 2HD2 ASN B 265      -3.268  12.364  12.097  1.00  0.260          H  
ATOM   3832  N   ALA B 266      -5.664   8.672   8.857  1.00  0.210          N  
ATOM   3833  CA  ALA B 266      -5.970   8.291   7.494  1.00  0.270          C  
ATOM   3834  C   ALA B 266      -7.244   7.472   7.375  1.00  0.260          C  
ATOM   3835  O   ALA B 266      -7.981   7.643   6.415  1.00  0.310          O  
ATOM   3836  CB  ALA B 266      -4.821   7.500   6.898  1.00  0.350          C  
ATOM   3837  H   ALA B 266      -4.746   8.435   9.231  1.00  0.250          H  
ATOM   3838  HA  ALA B 266      -6.109   9.207   6.931  1.00  0.320          H  
ATOM   3839 1HB  ALA B 266      -5.042   7.264   5.868  1.00  0.420          H  
ATOM   3840 2HB  ALA B 266      -3.907   8.088   6.944  1.00  0.420          H  
ATOM   3841 3HB  ALA B 266      -4.691   6.583   7.466  1.00  0.420          H  
ATOM   3842  N   THR B 267      -7.558   6.604   8.340  1.00  0.210          N  
ATOM   3843  CA  THR B 267      -8.758   5.784   8.201  1.00  0.230          C  
ATOM   3844  C   THR B 267      -9.943   6.278   9.053  1.00  0.210          C  
ATOM   3845  O   THR B 267     -10.946   5.555   9.258  1.00  0.240          O  
ATOM   3846  CB  THR B 267      -8.485   4.302   8.518  1.00  0.310          C  
ATOM   3847  OG1 THR B 267      -8.108   4.139   9.889  1.00  0.310          O  
ATOM   3848  CG2 THR B 267      -7.351   3.795   7.659  1.00  0.310          C  
ATOM   3849  H   THR B 267      -6.918   6.434   9.124  1.00  0.250          H  
ATOM   3850  HA  THR B 267      -9.064   5.851   7.178  1.00  0.280          H  
ATOM   3851  HB  THR B 267      -9.346   3.731   8.289  1.00  0.380          H  
ATOM   3852  HG1 THR B 267      -8.868   4.334  10.446  1.00  0.380          H  
ATOM   3853 1HG2 THR B 267      -7.173   2.746   7.878  1.00  0.380          H  
ATOM   3854 2HG2 THR B 267      -7.622   3.908   6.622  1.00  0.380          H  
ATOM   3855 3HG2 THR B 267      -6.447   4.366   7.864  1.00  0.380          H  
ATOM   3856  N   ARG B 268      -9.821   7.493   9.595  1.00  0.220          N  
ATOM   3857  CA  ARG B 268     -10.825   8.048  10.481  1.00  0.260          C  
ATOM   3858  C   ARG B 268     -12.206   8.117   9.838  1.00  0.260          C  
ATOM   3859  O   ARG B 268     -12.392   8.583   8.713  1.00  0.290          O  
ATOM   3860  CB  ARG B 268     -10.389   9.435  10.939  1.00  0.350          C  
ATOM   3861  CG  ARG B 268     -11.136  10.007  12.134  1.00  0.350          C  
ATOM   3862  CD  ARG B 268     -10.442  11.214  12.706  1.00  0.350          C  
ATOM   3863  NE  ARG B 268     -10.511  12.377  11.815  1.00  0.350          N  
ATOM   3864  CZ  ARG B 268      -9.838  13.553  11.999  1.00  0.350          C  
ATOM   3865  NH1 ARG B 268      -9.023  13.722  13.031  1.00  0.350          N  
ATOM   3866  NH2 ARG B 268     -10.006  14.552  11.138  1.00  0.350          N  
ATOM   3867  H   ARG B 268      -8.991   8.060   9.384  1.00  0.260          H  
ATOM   3868  HA  ARG B 268     -10.885   7.410  11.360  1.00  0.310          H  
ATOM   3869 1HB  ARG B 268      -9.338   9.399  11.204  1.00  0.420          H  
ATOM   3870 2HB  ARG B 268     -10.486  10.134  10.107  1.00  0.420          H  
ATOM   3871 1HG  ARG B 268     -12.131  10.310  11.827  1.00  0.420          H  
ATOM   3872 2HG  ARG B 268     -11.210   9.251  12.914  1.00  0.420          H  
ATOM   3873 1HD  ARG B 268     -10.910  11.479  13.654  1.00  0.420          H  
ATOM   3874 2HD  ARG B 268      -9.388  10.969  12.874  1.00  0.420          H  
ATOM   3875  HE  ARG B 268     -11.117  12.308  11.006  1.00  0.420          H  
ATOM   3876 1HH1 ARG B 268      -8.874  12.985  13.701  1.00  0.420          H  
ATOM   3877 2HH1 ARG B 268      -8.522  14.627  13.148  1.00  0.420          H  
ATOM   3878 1HH2 ARG B 268     -10.621  14.448  10.347  1.00  0.420          H  
ATOM   3879 2HH2 ARG B 268      -9.515  15.455  11.294  1.00  0.420          H  
ATOM   3880  N   ASN B 269     -13.182   7.614  10.583  1.00  0.270          N  
ATOM   3881  CA  ASN B 269     -14.597   7.541  10.229  1.00  0.310          C  
ATOM   3882  C   ASN B 269     -14.923   6.629   9.034  1.00  0.340          C  
ATOM   3883  O   ASN B 269     -16.076   6.588   8.601  1.00  0.420          O  
ATOM   3884  CB  ASN B 269     -15.154   8.929   9.978  1.00  0.420          C  
ATOM   3885  CG  ASN B 269     -14.999   9.827  11.166  1.00  0.420          C  
ATOM   3886  OD1 ASN B 269     -15.052   9.385  12.322  1.00  0.420          O  
ATOM   3887  ND2 ASN B 269     -14.811  11.094  10.907  1.00  0.420          N  
ATOM   3888  H   ASN B 269     -12.925   7.239  11.486  1.00  0.320          H  
ATOM   3889  HA  ASN B 269     -15.126   7.121  11.086  1.00  0.370          H  
ATOM   3890 1HB  ASN B 269     -14.675   9.386   9.114  1.00  0.500          H  
ATOM   3891 2HB  ASN B 269     -16.215   8.849   9.746  1.00  0.500          H  
ATOM   3892 1HD2 ASN B 269     -14.708  11.747  11.657  1.00  0.500          H  
ATOM   3893 2HD2 ASN B 269     -14.777  11.410   9.958  1.00  0.500          H  
ATOM   3894  N   ASN B 270     -13.947   5.868   8.531  1.00  0.290          N  
ATOM   3895  CA  ASN B 270     -14.208   4.920   7.449  1.00  0.330          C  
ATOM   3896  C   ASN B 270     -14.218   3.494   7.930  1.00  0.420          C  
ATOM   3897  O   ASN B 270     -15.038   2.688   7.479  1.00  0.540          O  
ATOM   3898  CB  ASN B 270     -13.230   5.060   6.325  1.00  0.450          C  
ATOM   3899  CG  ASN B 270     -13.390   6.300   5.539  1.00  0.450          C  
ATOM   3900  OD1 ASN B 270     -14.493   6.839   5.331  1.00  0.450          O  
ATOM   3901  ND2 ASN B 270     -12.296   6.753   5.056  1.00  0.450          N  
ATOM   3902  H   ASN B 270     -12.997   5.934   8.908  1.00  0.350          H  
ATOM   3903  HA  ASN B 270     -15.201   5.125   7.050  1.00  0.400          H  
ATOM   3904 1HB  ASN B 270     -12.229   5.057   6.750  1.00  0.540          H  
ATOM   3905 2HB  ASN B 270     -13.301   4.206   5.654  1.00  0.540          H  
ATOM   3906 1HD2 ASN B 270     -12.290   7.576   4.463  1.00  0.540          H  
ATOM   3907 2HD2 ASN B 270     -11.434   6.259   5.244  1.00  0.540          H  
ATOM   3908  N   VAL B 271     -13.328   3.159   8.853  1.00  0.410          N  
ATOM   3909  CA  VAL B 271     -13.312   1.778   9.307  1.00  0.550          C  
ATOM   3910  C   VAL B 271     -13.523   1.750  10.785  1.00  0.410          C  
ATOM   3911  O   VAL B 271     -13.287   2.746  11.473  1.00  0.470          O  
ATOM   3912  CB  VAL B 271     -11.987   1.086   8.970  1.00  0.710          C  
ATOM   3913  CG1 VAL B 271     -11.773   1.112   7.476  1.00  0.710          C  
ATOM   3914  CG2 VAL B 271     -10.867   1.714   9.690  1.00  0.710          C  
ATOM   3915  H   VAL B 271     -12.656   3.854   9.185  1.00  0.490          H  
ATOM   3916  HA  VAL B 271     -14.126   1.223   8.840  1.00  0.660          H  
ATOM   3917  HB  VAL B 271     -12.045   0.075   9.286  1.00  0.860          H  
ATOM   3918 1HG1 VAL B 271     -10.854   0.591   7.238  1.00  0.860          H  
ATOM   3919 2HG1 VAL B 271     -12.613   0.616   6.990  1.00  0.860          H  
ATOM   3920 3HG1 VAL B 271     -11.712   2.142   7.155  1.00  0.860          H  
ATOM   3921 1HG2 VAL B 271      -9.934   1.207   9.445  1.00  0.860          H  
ATOM   3922 2HG2 VAL B 271     -10.815   2.742   9.418  1.00  0.860          H  
ATOM   3923 3HG2 VAL B 271     -11.043   1.630  10.731  1.00  0.860          H  
ATOM   3924  N   ALA B 272     -13.944   0.611  11.314  1.00  0.450          N  
ATOM   3925  CA  ALA B 272     -14.099   0.573  12.742  1.00  0.500          C  
ATOM   3926  C   ALA B 272     -12.756   0.356  13.370  1.00  0.450          C  
ATOM   3927  O   ALA B 272     -12.107  -0.660  13.100  1.00  0.710          O  
ATOM   3928  CB  ALA B 272     -15.057  -0.525  13.168  1.00  0.680          C  
ATOM   3929  H   ALA B 272     -14.148  -0.228  10.749  1.00  0.540          H  
ATOM   3930  HA  ALA B 272     -14.486   1.533  13.073  1.00  0.600          H  
ATOM   3931 1HB  ALA B 272     -15.152  -0.521  14.247  1.00  0.820          H  
ATOM   3932 2HB  ALA B 272     -16.030  -0.352  12.709  1.00  0.820          H  
ATOM   3933 3HB  ALA B 272     -14.671  -1.489  12.834  1.00  0.820          H  
ATOM   3934  N   VAL B 273     -12.342   1.286  14.214  1.00  0.370          N  
ATOM   3935  CA  VAL B 273     -11.080   1.143  14.898  1.00  0.310          C  
ATOM   3936  C   VAL B 273     -11.388   1.131  16.376  1.00  0.280          C  
ATOM   3937  O   VAL B 273     -12.108   2.006  16.870  1.00  0.370          O  
ATOM   3938  CB  VAL B 273     -10.072   2.271  14.594  1.00  0.460          C  
ATOM   3939  CG1 VAL B 273      -8.754   2.000  15.365  1.00  0.460          C  
ATOM   3940  CG2 VAL B 273      -9.834   2.356  13.132  1.00  0.460          C  
ATOM   3941  H   VAL B 273     -12.901   2.118  14.347  1.00  0.440          H  
ATOM   3942  HA  VAL B 273     -10.630   0.214  14.606  1.00  0.370          H  
ATOM   3943  HB  VAL B 273     -10.470   3.219  14.953  1.00  0.550          H  
ATOM   3944 1HG1 VAL B 273      -8.043   2.798  15.152  1.00  0.550          H  
ATOM   3945 2HG1 VAL B 273      -8.928   1.963  16.434  1.00  0.550          H  
ATOM   3946 3HG1 VAL B 273      -8.336   1.047  15.025  1.00  0.550          H  
ATOM   3947 1HG2 VAL B 273      -9.125   3.155  12.918  1.00  0.550          H  
ATOM   3948 2HG2 VAL B 273      -9.442   1.409  12.770  1.00  0.550          H  
ATOM   3949 3HG2 VAL B 273     -10.780   2.574  12.656  1.00  0.550          H  
ATOM   3950  N   ARG B 274     -10.873   0.141  17.079  1.00  0.240          N  
ATOM   3951  CA  ARG B 274     -11.121   0.040  18.511  1.00  0.290          C  
ATOM   3952  C   ARG B 274      -9.814  -0.065  19.274  1.00  0.210          C  
ATOM   3953  O   ARG B 274      -8.891  -0.747  18.833  1.00  0.280          O  
ATOM   3954  CB  ARG B 274     -11.998  -1.172  18.801  1.00  0.390          C  
ATOM   3955  CG  ARG B 274     -13.398  -1.117  18.157  1.00  0.390          C  
ATOM   3956  CD  ARG B 274     -14.283  -0.096  18.784  1.00  0.390          C  
ATOM   3957  NE  ARG B 274     -15.594  -0.087  18.174  1.00  0.390          N  
ATOM   3958  CZ  ARG B 274     -15.951   0.658  17.098  1.00  0.390          C  
ATOM   3959  NH1 ARG B 274     -15.094   1.480  16.504  1.00  0.390          N  
ATOM   3960  NH2 ARG B 274     -17.190   0.562  16.633  1.00  0.390          N  
ATOM   3961  H   ARG B 274     -10.325  -0.561  16.568  1.00  0.290          H  
ATOM   3962  HA  ARG B 274     -11.623   0.943  18.848  1.00  0.350          H  
ATOM   3963 1HB  ARG B 274     -11.504  -2.072  18.430  1.00  0.460          H  
ATOM   3964 2HB  ARG B 274     -12.122  -1.287  19.877  1.00  0.460          H  
ATOM   3965 1HG  ARG B 274     -13.309  -0.890  17.095  1.00  0.460          H  
ATOM   3966 2HG  ARG B 274     -13.877  -2.086  18.271  1.00  0.460          H  
ATOM   3967 1HD  ARG B 274     -14.403  -0.331  19.840  1.00  0.460          H  
ATOM   3968 2HD  ARG B 274     -13.859   0.895  18.687  1.00  0.460          H  
ATOM   3969  HE  ARG B 274     -16.298  -0.693  18.581  1.00  0.460          H  
ATOM   3970 1HH1 ARG B 274     -14.116   1.588  16.832  1.00  0.460          H  
ATOM   3971 2HH1 ARG B 274     -15.393   2.023  15.711  1.00  0.460          H  
ATOM   3972 1HH2 ARG B 274     -17.850  -0.060  17.079  1.00  0.460          H  
ATOM   3973 2HH2 ARG B 274     -17.480   1.110  15.837  1.00  0.460          H  
ATOM   3974  N   LEU B 275      -9.715   0.642  20.401  1.00  0.250          N  
ATOM   3975  CA  LEU B 275      -8.478   0.584  21.170  1.00  0.230          C  
ATOM   3976  C   LEU B 275      -8.732   0.151  22.602  1.00  0.280          C  
ATOM   3977  O   LEU B 275      -9.633   0.654  23.279  1.00  0.390          O  
ATOM   3978  CB  LEU B 275      -7.751   1.936  21.154  1.00  0.330          C  
ATOM   3979  CG  LEU B 275      -6.325   1.936  21.805  1.00  0.330          C  
ATOM   3980  CD1 LEU B 275      -5.498   2.968  21.113  1.00  0.330          C  
ATOM   3981  CD2 LEU B 275      -6.345   2.258  23.306  1.00  0.330          C  
ATOM   3982  H   LEU B 275     -10.489   1.203  20.729  1.00  0.300          H  
ATOM   3983  HA  LEU B 275      -7.825  -0.153  20.715  1.00  0.280          H  
ATOM   3984 1HB  LEU B 275      -7.645   2.256  20.118  1.00  0.400          H  
ATOM   3985 2HB  LEU B 275      -8.359   2.667  21.683  1.00  0.400          H  
ATOM   3986  HG  LEU B 275      -5.867   0.955  21.648  1.00  0.400          H  
ATOM   3987 1HD1 LEU B 275      -4.515   2.927  21.536  1.00  0.400          H  
ATOM   3988 2HD1 LEU B 275      -5.445   2.754  20.048  1.00  0.400          H  
ATOM   3989 3HD1 LEU B 275      -5.928   3.962  21.259  1.00  0.400          H  
ATOM   3990 1HD2 LEU B 275      -5.324   2.237  23.662  1.00  0.400          H  
ATOM   3991 2HD2 LEU B 275      -6.776   3.247  23.452  1.00  0.400          H  
ATOM   3992 3HD2 LEU B 275      -6.906   1.558  23.877  1.00  0.400          H  
ATOM   3993  N   VAL B 276      -7.905  -0.783  23.049  1.00  0.240          N  
ATOM   3994  CA  VAL B 276      -7.929  -1.333  24.396  1.00  0.280          C  
ATOM   3995  C   VAL B 276      -6.585  -1.098  25.082  1.00  0.220          C  
ATOM   3996  O   VAL B 276      -5.548  -1.397  24.508  1.00  0.200          O  
ATOM   3997  CB  VAL B 276      -8.204  -2.846  24.327  1.00  0.380          C  
ATOM   3998  CG1 VAL B 276      -8.205  -3.468  25.727  1.00  0.380          C  
ATOM   3999  CG2 VAL B 276      -9.526  -3.092  23.595  1.00  0.380          C  
ATOM   4000  H   VAL B 276      -7.214  -1.131  22.377  1.00  0.290          H  
ATOM   4001  HA  VAL B 276      -8.715  -0.837  24.968  1.00  0.340          H  
ATOM   4002  HB  VAL B 276      -7.412  -3.307  23.780  1.00  0.450          H  
ATOM   4003 1HG1 VAL B 276      -8.381  -4.540  25.641  1.00  0.450          H  
ATOM   4004 2HG1 VAL B 276      -7.246  -3.307  26.221  1.00  0.450          H  
ATOM   4005 3HG1 VAL B 276      -9.000  -3.019  26.324  1.00  0.450          H  
ATOM   4006 1HG2 VAL B 276      -9.708  -4.166  23.519  1.00  0.450          H  
ATOM   4007 2HG2 VAL B 276     -10.340  -2.623  24.145  1.00  0.450          H  
ATOM   4008 3HG2 VAL B 276      -9.481  -2.674  22.590  1.00  0.450          H  
ATOM   4009  N   VAL B 277      -6.578  -0.551  26.290  1.00  0.230          N  
ATOM   4010  CA  VAL B 277      -5.291  -0.306  26.948  1.00  0.200          C  
ATOM   4011  C   VAL B 277      -5.167  -0.992  28.306  1.00  0.240          C  
ATOM   4012  O   VAL B 277      -6.091  -0.963  29.123  1.00  0.300          O  
ATOM   4013  CB  VAL B 277      -5.037   1.219  27.044  1.00  0.290          C  
ATOM   4014  CG1 VAL B 277      -6.128   1.906  27.830  1.00  0.290          C  
ATOM   4015  CG2 VAL B 277      -3.670   1.514  27.672  1.00  0.290          C  
ATOM   4016  H   VAL B 277      -7.453  -0.328  26.747  1.00  0.280          H  
ATOM   4017  HA  VAL B 277      -4.501  -0.713  26.320  1.00  0.240          H  
ATOM   4018  HB  VAL B 277      -5.051   1.616  26.043  1.00  0.350          H  
ATOM   4019 1HG1 VAL B 277      -5.933   2.953  27.846  1.00  0.350          H  
ATOM   4020 2HG1 VAL B 277      -7.090   1.725  27.362  1.00  0.350          H  
ATOM   4021 3HG1 VAL B 277      -6.147   1.535  28.854  1.00  0.350          H  
ATOM   4022 1HG2 VAL B 277      -3.513   2.593  27.686  1.00  0.350          H  
ATOM   4023 2HG2 VAL B 277      -3.628   1.134  28.694  1.00  0.350          H  
ATOM   4024 3HG2 VAL B 277      -2.887   1.041  27.084  1.00  0.350          H  
ATOM   4025  N   ALA B 278      -4.006  -1.603  28.515  1.00  0.250          N  
ATOM   4026  CA  ALA B 278      -3.633  -2.296  29.737  1.00  0.340          C  
ATOM   4027  C   ALA B 278      -2.432  -1.613  30.395  1.00  0.460          C  
ATOM   4028  O   ALA B 278      -1.359  -1.523  29.795  1.00  0.830          O  
ATOM   4029  OXT ALA B 278      -2.488  -1.292  31.579  1.00  0.510          O  
ATOM   4030  CB  ALA B 278      -3.304  -3.745  29.427  1.00  0.410          C  
ATOM   4031  H   ALA B 278      -3.335  -1.585  27.747  1.00  0.300          H  
ATOM   4032  HA  ALA B 278      -4.473  -2.252  30.429  1.00  0.410          H  
ATOM   4033 1HB  ALA B 278      -3.041  -4.263  30.348  1.00  0.490          H  
ATOM   4034 2HB  ALA B 278      -4.172  -4.223  28.974  1.00  0.490          H  
ATOM   4035 3HB  ALA B 278      -2.464  -3.783  28.733  1.00  0.490          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1562.47 170.161 1077.45 -74.4697 24.7338 53.4356 639.993 -635.364 -2.32448 -15.134 -624.58 -88.3022 -116.709 -122.598 -50.0953 -31.1787 0 23.2863 2.78059 16.8676 114.362 187.872 -76.0515 63.5982 7.79564 -11.1055 148.896 -879.142
MET:NtermProteinFull_1 -2.53471 0.24069 3.55576 -0.55556 0.17065 0.11578 1.84038 -1.522 -0 -0 -3.59241 1.07769 0 0 -0.45 0 0 0.05984 0.15333 0.03597 0.86385 0 0 0 0.60916 0 0.12844 0.19685
ASN_2 -3.2969 0.539 3.01838 -0.22741 0.0401 0.38038 1.29789 -1.43996 -0.02579 -0.1635 -1.39113 -0.54775 0 0 -0.51273 0 0 0.47535 0.17242 0.15015 0 2.57344 -0.53326 0 -0.93687 0.02042 0.50048 0.09272
ILE_3 -6.55163 0.47713 2.60999 -0.62054 0.46901 0.11468 1.16889 -2.33573 -0 -0 -0.73468 0.62798 0 0 0 0 0 0.06162 -0.04544 0.11141 0.93458 0 -0.46734 0 0.73287 -0.26195 0.75577 -2.95338
LEU_4 -4.66662 0.37665 2.26632 -0.4847 0.18743 0.1112 1.43568 -1.37469 -0 -0 -0.6933 0.15447 0 0 0 0 0 0.01305 -0.05193 0.0119 0.38065 0 -0.27923 0 0.18072 -0.21468 0.56128 -2.0858
TYR_5 -9.59902 0.86301 4.88176 -0.81699 0.03857 0.13256 2.75964 -2.89228 -0.00615 -0.0738 -2.36258 -0.46077 0 0 0 -0.78541 0 0.01016 0.01425 0.15729 0 2.25533 -0.20018 0.00044 1.2797 0.10009 0.32396 -4.38042
LYS_6 -4.55152 0.32475 2.83177 -0.4546 0.12962 0.19738 0.55225 -1.44991 -0 -0 -0.89779 0.11218 0 0 0 0 0 0.07466 0.01213 0.03 2.85482 0 -0.00383 0 -1.5107 0.03581 0.28395 -1.42903
THR_7 -6.0244 0.9384 4.08606 -0.20992 0.17534 0.07241 3.19608 -2.29683 -0 -0 -2.78977 -0.90528 0 0 -0.12345 0 0 0.09485 0.00902 1e-05 0.88227 0 -0.73854 2.27147 -1.0874 0.03883 0.43353 -1.97733
ALA_8 -4.87299 0.67165 2.10022 -0.02103 0 0 1.66989 -1.84152 -0 -0 -3.00963 -0.40757 0 0 -0.12345 0 0 0.02461 0.00276 0 0 0 -0.55752 0 1.8394 0.03025 0.46095 -4.03399
ALA_9 -5.6864 0.32437 2.94512 -0.02228 0 0 2.62607 -2.56604 -0 -0 -2.71863 -0.40618 0 0 0 0 0 0.07572 -0.00864 0 0 0 -0.51102 0 1.8394 -0.01152 0.2588 -3.86122
THR_10 -4.69205 0.67072 4.04973 -0.12884 0.09204 0.09154 3.22958 -2.27539 -0.01037 -0.09976 -3.04029 -0.69994 0 0 0 0 0 0.1554 0.01469 0.00611 0.1162 0 -0.3829 2.28217 -1.0874 -0.13636 0.33185 -1.51327
SER_11 -5.6312 0.70684 4.68254 -0.02755 0 0.06618 3.26033 -2.50759 -0.00304 -0.03929 -2.58998 -0.29369 0 0 0 0 0 0.08456 0.08086 0.03286 0.14717 0 -0.44758 0.60321 -0.77834 -0.25151 0.42759 -2.47762
THR_12 -4.37584 0.5242 3.31949 -0.23848 0.39116 0.10697 2.82924 -2.00117 -0 -0 -1.91462 -1.12962 0 0 0 0 0 0.04492 -0.00114 0.0055 1.41827 0 -0.08922 2.30158 -1.0874 -0.03184 0.32711 0.39913
GLY_13 -3.07833 0.13431 3.67213 -5e-05 0 0 1.91442 -1.86287 -2e-05 -0.00057 -2.77066 -0.39477 0 0 0 0 0 0.03445 -0.16802 0 0 0 -1.44357 0 0.83697 -0.41872 0.36784 -3.17746
GLY_14 -4.3336 0.94966 3.567 -0.0002 0 0 1.50825 -2.14082 -0.006 -0.07273 0.08211 -0.28097 0 0 0 0 0 0.03117 -0.23375 0 0 0 -1.36347 0 0.83697 -0.57278 0.31 -1.71917
ARG_15 -8.43934 1.17475 8.07784 -0.91936 0.24354 0.59694 2.97455 -3.5665 -0.02137 -0.15338 -1.44694 0.0998 0 0 -0.17477 -1.72346 0 0.05644 0.07414 0.10725 2.87577 0 -0.19573 0 -1.2888 -0.23495 0.70485 -1.17875
ASP_16 -4.2075 0.26041 5.62908 -0.10619 0.00171 0.30925 1.94148 -2.67106 -0.0725 -0.41864 -3.29957 -0.43306 0 0 -0.77656 0 0 0.06764 0.2236 0.12012 0 4.28327 -0.52394 0 -2.3716 -0.14232 0.92601 -1.26039
GLY_17 -3.35451 0.29099 3.61293 -0.00105 0 0 2.12193 -1.82814 -0 -0 -2.50112 -0.34156 0 0 0 0 0 0.01641 -0.10468 0 0 0 -1.54114 0 0.83697 0.78756 0.43596 -1.56945
ARG_18 -4.99414 0.36745 4.79559 -0.6235 0.09738 0.35462 3.62913 -2.39971 -0 -0 -4.44527 0.22385 0 0 0 -0.77239 0 0.01961 0.13311 0.02246 2.43186 0 -0.21145 0 -1.2888 0.6428 0.34722 -1.67017
ALA_19 -4.81868 0.47537 2.58861 -0.02382 4e-05 0 2.70127 -2.02224 -0 -0 -2.92525 -0.40828 0 0 0 0 0 0.01828 -0.01316 0 0 0 0.07609 0 1.8394 0.15719 0.26967 -2.08551
THR_20 -4.43159 0.36098 4.24589 -0.13472 0.0402 0.10663 2.79838 -2.31418 -0.02727 -0.26273 -3.1523 -0.98141 0 0 0 0 0 0.0275 -0.01146 0.00014 0.71151 0 -0.0755 2.58668 -1.0874 0.27019 0.23496 -1.0955
SER_21 -6.03706 0.34785 6.66638 -0.0294 0 0.06558 3.7661 -3.0849 -0 -0 -4.12049 -0.30652 0 0 -0.93264 -0.34036 0 0.02892 -0.00278 0.02259 0.27913 0 -0.29564 1.39963 -0.77834 -0.31711 0.73876 -2.93028
HIS_D_22 -4.92325 0.49702 3.9237 -0.41619 0.11002 0.42733 1.66635 -2.3008 -0.0061 -0.0778 -0.64596 -0.55993 0 0 0 0 0 0.04076 0.0006 0.10357 0 3.25535 -0.01502 0 -0.45461 -0.46021 0.73612 0.90094
ASP_23 -4.25834 0.29663 7.24006 -0.24339 0.07198 0.83931 2.59206 -2.86061 -0.00615 -0.0738 -4.37969 -2.64156 0 0 0 -1.06448 0 0.07988 -0.04277 0.12224 0 2.26242 -0.45532 0 -2.3716 -0.49295 0.44384 -4.94227
GLN_24 -3.12628 0.17192 4.1599 -0.64379 0.11027 0.67088 1.33304 -1.873 -0.0169 -0.16296 -1.08955 -0.68457 0 0 0 0 0 0.08986 -0.10447 0.03175 0 2.48323 -0.16904 0 -0.18838 -0.51628 0.43198 0.9076
LYS_25 -6.23619 0.24638 7.05268 -0.63242 0.24928 0.64606 1.43623 -2.74675 -0 -1e-05 -2.08511 0.05808 0 0 0 0 0 0.01422 0.06115 0.15815 2.0123 0 -0.21261 0 -1.5107 -0.1907 0.26984 -1.41009
LEU_26 -6.54832 0.54607 2.173 -0.49252 0.08012 0.10733 2.02173 -1.92129 -0 -0 -1.16167 0.10627 0 0 -0.93264 0 0 0.07432 -0.06329 0.01236 0.74256 0 -0.23057 0 0.18072 0.0012 0.55862 -4.74597
ASP_27 -2.66689 0.18243 2.88418 -0.1912 0.02502 0.61551 1.16574 -1.44996 -0.0235 -0.0939 -1.60713 -1.19766 0 0 0 -0.77239 0 0.08515 0.32987 0.04087 0 1.90442 -0.7517 0 -2.3716 0.13862 0.70215 -3.05197
VAL_28 -6.2061 0.96158 2.23792 -0.29315 0.35367 0.06676 2.77406 -2.12857 -0 -0 -2.47546 -0.26198 0 0 0 0 0 0.00898 0.39912 0.00189 0.27503 0 -0.78775 0 1.9342 -0.1041 0.76464 -2.47925
LYS_29 -4.15944 0.17305 3.3746 -0.36235 0.04713 0.16795 1.44502 -1.73259 -0.02518 -0.09819 -2.76687 0.08347 0 0 0 0 0 0.02363 -0.04234 0.02158 1.84458 0 0.07711 0 -1.5107 -0.28661 0.73769 -2.98847
LEU_30 -9.61385 0.75687 4.12866 -0.47446 0.19832 0.09526 2.61453 -3.24901 -0.02068 -0.14458 -2.5782 0.09099 0 0 0 0 0 0.01119 0.09292 0.13249 0.6684 0 -0.24867 0 0.18072 -0.17094 0.40492 -7.12515
SER_31 -5.24441 0.17509 6.24629 -0.04858 0.00358 0.08108 3.29746 -2.859 -0.01936 -0.11894 -3.79444 -0.24765 0 0 -1.69329 0 0 0.01965 -0.0046 0.02158 0.44675 0 -0.31148 2.00748 -0.77834 -0.10927 0.29949 -2.63091
ALA_32 -4.73898 1.14262 4.21038 -0.02519 0.00017 0 2.12998 -2.37768 -0.01582 -0.13149 -2.46007 -0.25652 0 0 -0.77656 0 0 0.06729 -0.00252 0 0 0 0.18474 0 1.8394 -0.12629 0.81316 -0.52337
PRO_33 -7.3428 0.76561 4.75042 -0.20877 0.00895 0.15109 2.23677 -2.13237 -0 -0 -1.80427 -0.03452 0 0 0 0 0 0.04436 0.02216 0.01877 0.3609 0 -0.8248 0 -2.4119 -0.29472 0.91096 -5.78416
ARG_34 -5.10788 0.39826 5.69458 -0.4566 0.05785 0.23474 2.21733 -2.68105 -0.02195 -0.15372 -2.37722 0.33078 0 0 -0.53439 0 0 0.0138 -0.04922 0.09338 2.06772 0 -0.18068 0 -1.2888 -0.44704 0.45792 -1.73219
GLU_35 -4.54457 0.44881 4.16766 -0.43744 0.17785 1.3658 1.28872 -1.79166 -0.01287 -0.09811 -0.72561 -3.11617 0 0 0 0 0 0.00954 -0.11069 0.01808 0 3.73367 -0.29264 0 -2.7348 -0.58801 0.45799 -2.78445
LEU_36 -6.13589 0.68307 2.12903 -0.50245 0.25262 0.1491 1.19704 -1.59465 -0.05284 -0.23337 -0.39142 0.00729 0 0 0 0 0 0.01169 -0.06165 0.01367 0.3352 0 0.07825 0 0.18072 -0.43926 0.33382 -4.04001
GLY_37 -1.44051 0.04907 1.91146 -5e-05 0 0 0.97425 -0.97769 -0 -0 -0.92188 -0.36308 0 0 0 0 0 0.00338 -0.18283 0 0 0 -1.49996 0 0.83697 -0.46668 0.29012 -1.78744
GLY_38 -3.27982 0.4253 2.92972 -0.00029 0 0 1.1251 -1.70966 -0.06192 -0.28897 -0.78424 -0.16939 0 0 0 0 0 0.01364 -0.1192 0 0 0 -0.93836 0 0.83697 -0.30929 0.33105 -1.99935
ALA_39 -2.06317 0.06537 2.39915 -0.02451 0.0003 0 1.01139 -1.18775 -0 -0 -1.38575 -0.35035 0 0 -0.53439 0 0 0.06461 -0.01733 0 0 0 0.14678 0 1.8394 0.05194 0.31074 0.32645
GLY_40 -3.28146 0.17571 3.31493 -0.00091 0 0 1.33328 -1.68391 -0.0036 -0.04231 -0.53556 -0.23712 0 0 0 0 0 0.06075 -0.15046 0 0 0 -1.53926 0 0.83697 0.33743 0.30103 -1.11449
ALA_41 -2.61808 0.1647 1.68128 -0.02685 0.00131 0 0.4163 -1.01624 -0 -0 -0.24023 -0.33158 0 0 0 0 0 0.2276 0.23313 0 0 0 0.44231 0 1.8394 0.43141 0.27214 1.4766
GLU_42 -3.01529 0.17247 3.5091 -0.19768 0.02915 0.28863 1.07795 -1.39169 -0.00168 -0.0043 -0.91307 -0.61017 0 0 -0.88628 0 0 0.32438 0.16982 0.01604 0 2.91993 -0.06096 0 -2.7348 0.51128 0.91873 0.12156
GLY_43 -4.0068 0.21764 3.33342 -0.0007 0 0 1.36266 -1.78237 -0.0036 -0.04231 -1.46378 -0.19442 0 0 -0.80701 0 0 0.05271 -0.0539 0 0 0 -0.95931 0 0.83697 0.68217 1.01414 -1.81449
THR_44 -6.95297 1.05436 4.60243 -0.17821 0.09918 0.06082 3.11893 -2.63848 -0.02135 -0.15297 -4.17728 -0.70823 0 0 -0.24353 -0.71756 0 0.02126 -0.02497 0.01527 0.79776 0 -0.70844 2.30405 -1.0874 0.60648 0.52957 -4.40126
ASN_45 -7.94294 0.91992 7.3035 -0.35163 0.048 0.66521 3.95761 -3.46963 -0.02908 -0.223 -3.0267 -0.58541 0 0 -0.91847 -0.76249 0 0.0385 -0.01076 0.05413 0 1.79816 0.0649 0 -0.93687 2.50665 1.3418 0.44141
PRO_46 -7.62744 1.36205 4.34083 -0.077 0 0.04588 1.88903 -1.97495 -0 -0 -2.09473 0.62896 0 0 0 0 0 0.037 -0.00227 0.01434 0.49236 0 -0.19792 0 -2.4119 1.94982 1.61316 -2.01279
GLU_47 -8.89477 0.40348 8.21945 -0.45298 0.12021 1.33143 4.37378 -3.84987 -0.02215 -0.13662 -4.60489 -2.10777 0 0 0 -1.72346 0 0.02772 0.14293 0.00092 0 3.92976 -0.17247 0 -2.7348 -0.28833 0.7552 -5.68322
GLN_48 -9.37949 0.86598 8.86592 -0.2797 0.03212 0.21154 4.63674 -4.23517 -0.02212 -0.13621 -4.53534 -0.4462 0 0 -0.67493 -1.44695 0 0.03161 0.06819 0.02208 0 2.86405 -0.161 0 -0.18838 -0.2036 0.63253 -3.47833
LEU_49 -9.03277 0.46752 3.08366 -0.43622 0.13908 0.10214 2.61359 -3.01403 -0.0138 -0.17786 -2.05029 0.15601 0 0 0 0 0 0.00803 0.13677 0.22132 0.37416 0 -0.27271 0 0.18072 -0.29261 0.8024 -7.00489
PHE_50 -9.54869 0.98036 3.18433 -0.81793 0.09204 0.35675 3.09804 -2.89623 -0.00224 -0.01147 -2.48363 -0.0864 0 0 0 0 0 0.02291 -0.01022 0.42994 0 2.20581 -0.30756 0 1.0402 -0.16445 0.78049 -4.13794
ALA_51 -6.83935 0.42407 3.79032 -0.02136 0 0 2.90337 -3.20796 -0 -0 -2.11544 -0.35041 0 0 0 0 0 0.01308 0.00899 0 0 0 -0.18598 0 1.8394 -0.14406 0.54654 -3.33879
ALA_52 -5.37182 0.19359 2.96601 -0.02104 0 0 2.4441 -2.51042 -0 -0 -2.32368 -0.34859 0 0 0 0 0 0.01464 -0.01672 0 0 0 -0.07424 0 1.8394 -0.19332 0.17361 -3.2285
GLY_53 -5.47285 0.31024 4.64289 -5e-05 0 0 2.84194 -2.70399 -0 -0 -2.96055 -0.40867 0 0 0 0 0 0.04128 -0.08455 0 0 0 0.17032 0 0.83697 0.52668 0.20322 -2.05712
TYR_54 -9.89866 1.32912 4.26322 -0.92751 0.09646 0.34805 2.78074 -3.11801 -0.00779 -0.11176 -3.0797 -0.27544 0 0 0 0 0 0.01878 0.08966 0.00432 0 2.44381 -0.26146 0.00077 1.2797 0.55829 0.53623 -3.93118
SER_55 -7.29773 0.8587 6.98562 -0.0217 0 0.02074 3.59571 -3.66446 -0.00224 -0.01147 -2.22272 -0.40789 0 0 0 0 0 0.01127 0.01427 0.04051 0.60845 0 0.36085 0.6066 -0.77834 0.1427 0.51695 -0.6442
ALA_56 -6.18353 0.40348 4.36253 -0.0211 0 0 2.89981 -2.86245 -0 -0 -2.26239 -0.36268 0 0 0 0 0 0.01337 0.03314 0 0 0 -0.24321 0 1.8394 -0.05868 0.23552 -2.20679
CYS_57 -7.98256 0.90469 5.47074 -0.11025 0.00357 0.06804 2.90473 -2.67754 -0 -0 -2.90973 -0.4676 0 0 0 0 0 0.02645 -0.02525 0.05713 0.79764 0 0.26412 0 3.6196 0.06293 0.33639 0.34309
PHE_58 -11.4511 1.76676 2.45285 -1.02211 0.14211 0.41948 3.01913 -2.9129 -0 -0 -2.72037 0.02905 0 0 0 0 0 0.06044 0.03055 0.79734 0 2.05492 -0.22998 0 1.0402 0.24509 0.70933 -5.56927
LEU_59 -10.857 1.97812 5.00623 -0.51002 0.26138 0.12537 2.92303 -3.87408 -0 -0 -1.7866 0.22778 0 0 0 0 0 0.04784 0.03731 0.31002 0.31949 0 -0.27732 0 0.18072 -0.23063 1.04363 -5.0747
SER_60 -5.41669 0.50128 6.59635 -0.02401 0 0.02206 3.30344 -3.04989 -0 -6e-05 -2.6801 -0.29069 0 0 -0.16168 0 0 0.03606 0.17375 0.0041 0.48568 0 0.30624 0.79313 -0.77834 -0.17101 0.78125 0.43089
ALA_61 -6.66875 0.88011 3.46529 -0.02267 0 0 3.13034 -2.86481 -0 -0 -2.58161 -0.37158 0 0 0 0 0 0.00843 0.09663 0 0 0 -0.25628 0 1.8394 -0.23509 0.47826 -3.10234
MET_62 -11.6428 1.5891 3.96232 -0.37378 0.13444 0.0908 3.00408 -3.09255 -0 -0 -2.83742 -0.01985 0 0 0 0 0 0.02325 0.04039 0.12653 1.75873 0 0.02191 0 0.60916 -0.26447 0.62555 -6.24463
LYS_63 -5.58786 0.27602 6.59774 -0.31198 0.02952 0.14011 3.3594 -3.19695 -0.02824 -0.12391 -3.63292 -0.03455 0 0 0 0 0 0.02158 0.07275 0.07277 1.71944 0 -0.0123 0 -1.5107 -0.26128 0.52718 -1.88417
PHE_64 -7.09647 0.66156 4.18618 -0.84843 0.04494 0.26391 2.63283 -2.76008 -0 -0 -2.5736 -0.04498 0 0 0 0 0 0.01857 -0.00161 0.00191 0 1.77299 -0.45215 0 1.0402 -0.19601 0.23816 -3.11207
VAL_65 -8.51605 0.85563 4.55471 -0.31716 0.23057 0.07228 3.51706 -3.293 -0 -0 -2.96278 -0.09807 0 0 0 0 0 0.02285 -0.05172 0.01803 0.03831 0 -0.30753 0 1.9342 0.0189 0.22531 -4.05846
ALA_66 -6.66242 0.73621 4.32916 -0.0219 0 0 3.37615 -3.14438 -0 -0 -2.77375 -0.37644 0 0 0 0 0 0.02772 0.12004 0 0 0 -0.31152 0 1.8394 -0.29724 0.34793 -2.81103
GLY_67 -2.81075 0.25893 3.99658 -5e-05 0 0 1.76149 -1.95859 -0 -0 -1.6541 -0.41735 0 0 0 0 0 0.00501 -0.08109 0 0 0 0.1913 0 0.83697 0.28959 0.28206 0.69999
GLN_68 -4.22298 0.25768 3.97824 -0.26516 0.0215 0.17659 1.52447 -2.03089 -0.00127 -0.02173 -1.09546 -0.37597 0 0 0 0 0 0.04319 -0.0762 0.10106 0 2.8059 -0.25316 0 -0.18838 0.36759 0.23994 0.98495
ASN_69 -4.82652 0.36065 5.33408 -0.24409 0.07404 0.35131 1.9635 -2.54804 -0 -0 -1.8592 -0.42662 0 0 0 0 0 0.01273 -0.05514 0.0025 0 2.78105 -0.57219 0 -0.93687 -0.59196 0.37801 -0.80275
LYS_70 -2.03398 0.1236 2.83603 -0.33456 0.06441 0.2147 1.09748 -1.28869 -0.00158 -0.00566 -1.38577 -0.36406 0 0 0 0 0 0.01873 -0.10319 0.00598 1.54522 0 -0.1384 0 -1.5107 -0.58101 0.33295 -1.50851
GLN_71 -6.11556 0.59613 3.57771 -0.37826 0.0881 0.24887 1.94703 -2.30327 -0.00015 -0.00204 -1.6083 -0.19487 0 0 0 0 0 0.05999 0.03154 0.05087 0 3.00411 0.23951 0 -0.18838 -0.23126 0.32367 -0.85455
THR_72 -2.10653 0.22581 1.22088 -0.17722 0.09091 0.06494 0.34679 -0.78524 -0.00158 -0.00566 -0.40747 -0.18603 0 0 0 0 0 0.05029 -0.03899 0.00834 0.0674 0 0.04012 2.32773 -1.0874 -0.0114 0.28966 -0.07463
LEU_73 -6.47855 1.43568 -0.23212 -0.51174 0.49559 0.10588 0.36083 -1.20976 -0 -0 0.01389 0.23379 0 0 0 0 0 0.0676 0.03324 0.27931 0.4752 0 -0.37061 0 0.18072 -0.1196 0.88298 -4.35766
PRO_74 -5.68495 0.79962 4.25998 -0.1189 0.00514 0.08794 1.71042 -1.64879 -0 -0 -2.15026 0.2341 0 0 0 0 0 0.03162 -0.10694 0.03015 0.1361 0 -0.88153 0 -2.4119 -0.49822 1.06389 -5.14254
ALA_75 -1.26592 0.06711 1.79878 -0.02297 0 0 0.8131 -0.85154 -0 -0 0.32336 -0.36894 0 0 0 0 0 0.0224 -0.07326 0 0 0 -0.39495 0 1.8394 -0.56923 0.34238 1.65972
ASP_76 -2.3354 0.41592 3.01965 -0.25204 0.08877 0.85628 1.07566 -1.44081 -0.02377 -0.2131 -0.37865 -3.42475 0 0 0 0 0 0.05229 0.02097 0.28887 0 2.65041 -0.54512 0 -2.3716 -0.19547 0.44008 -2.27182
THR_77 -6.07489 0.83799 3.8594 -0.17154 0.09743 0.05992 2.62563 -2.32234 -0.01153 -0.10605 -4.2618 0.24181 0 0 0 0 0 0.01378 -0.09382 0.0011 0.05369 0 0.039 2.26273 -1.0874 -0.17167 0.53678 -3.6718
THR_78 -5.60652 0.9288 3.48348 -0.11403 0.06237 0.08611 3.14874 -2.40209 -0.00939 -0.08677 -2.36093 -0.68053 0 0 0 0 0 0.01317 0.11492 0.01523 0.12288 0 -0.38238 2.34505 -1.0874 -0.44085 0.5181 -2.33205
VAL_79 -8.46566 1.54157 2.20951 -0.32114 0.32515 0.07016 3.18132 -2.51849 -0 -0 -2.05274 -0.65183 0 0 0 0 0 0.09111 0.06298 0.04307 0.25938 0 -0.21376 0 1.9342 -0.45781 0.72646 -4.23653
THR_80 -5.32696 0.66696 3.92078 -0.17892 0.11847 0.06946 2.98444 -2.26639 -0.01358 -0.102 -2.55642 -0.40805 0 0 0 0 0 0.01475 0.00687 0.00107 0.17058 0 -0.10869 2.40201 -1.0874 -0.1419 0.55695 -1.27797
ALA_81 -5.5404 0.78646 2.35511 -0.02474 0.00021 0 3.13108 -2.31202 -0 -0 -2.92573 -0.36047 0 0 0 0 0 0.00736 0.01356 0 0 0 0.37164 0 1.8394 0.35372 0.34943 -1.95539
GLU_82 -5.01923 0.4318 4.61327 -0.28627 0.04014 0.31759 2.96441 -2.33457 -0.04991 -0.18702 -3.2207 -0.341 0 0 0 0 0 0.04353 -0.02291 0.01031 0 3.65368 0.32706 0 -2.7348 0.44885 0.28401 -1.06177
VAL_83 -7.64235 0.68296 1.88671 -0.28045 0.19923 0.06374 2.59448 -2.27211 -0 -0 -2.35556 -0.46561 0 0 0 0 0 0.0106 0.00122 0.0033 0.19106 0 -0.66433 0 1.9342 0.03828 0.24326 -5.83137
GLY_84 -4.16241 0.56383 2.83736 -0.00056 0 0 2.5225 -1.83128 -0.00886 -0.03309 -2.7589 -0.29969 0 0 0 0 0 0.01957 0.11407 0 0 0 0.56959 0 0.83697 0.5241 0.30555 -0.80125
ILE_85 -8.48914 0.84132 3.73322 -0.58489 0.50726 0.13407 3.41022 -2.70607 -0.02125 -0.13668 -4.0982 0.03433 0 0 0 0 0 0.01344 0.20104 0.14681 1.29951 0 -0.46116 0 0.73287 0.5817 0.45764 -4.40396
GLY_86 -4.36663 0.86471 3.22524 -0.00172 0 0 2.0818 -1.91674 -0 -0 -1.80224 -0.36632 0 0 0 0 0 0.01801 -0.09692 0 0 0 -1.05595 0 0.83697 0.1216 0.92673 -1.53147
PRO_87 -4.24144 0.61155 2.07194 -0.11557 0.00527 0.08279 1.19521 -0.99292 -0 -0 -1.25729 0.28289 0 0 -0.54669 0 0 0.0101 0.08832 0.00221 0.17778 0 -0.85447 0 -2.4119 -0.18777 1.11722 -4.96276
ASN_88 -6.11007 0.37054 6.85791 -0.21672 0.00878 0.31064 2.98009 -3.2158 -0.00429 -0.01751 -2.69697 -0.56284 0 0 -1.19681 0 0 0.03156 -0.00333 0.00017 0 3.75203 0.04035 0 -0.93687 -0.35925 0.61985 -0.34853
GLU_89 -2.8453 0.13982 3.44765 -0.52194 0.18796 1.45649 0.70235 -1.47704 -0 -0 -0.08801 -3.02914 0 0 0 0 0 0.0278 -0.06023 0.0037 0 3.38515 -0.24817 0 -2.7348 -0.28654 0.34514 -1.59513
GLU_90 -3.16496 0.35524 4.29514 -0.23607 0.03762 0.37662 2.31098 -1.76815 -0 -0 -2.27614 -0.58152 0 0 -1.19681 -1.78326 0 0.01598 -0.06852 0.01819 0 3.00786 -0.09984 0 -2.7348 -0.58929 0.35921 -3.72252
GLY_91 -1.50283 0.09626 2.09885 -6e-05 0 0 1.01295 -1.01922 -0.00165 -0.02731 -1.23035 -0.3598 0 0 0 0 0 0.05329 -0.13473 0 0 0 -1.52196 0 0.83697 -0.6293 0.32449 -2.00442
GLY_92 -3.49592 0.22818 2.73467 -0.00039 0 0 1.69717 -1.63138 -0.00429 -0.01751 -1.85305 -0.14209 0 0 0 0 0 0.03183 -0.06079 0 0 0 -1.09617 0 0.83697 -0.28092 0.35748 -2.6962
PHE_93 -8.42029 0.62692 2.62324 -0.57386 0.05077 0.25235 1.92126 -2.10199 -0.01141 -0.08503 -1.91487 0.18393 0 0 -0.90693 0 0 0.03605 0.00375 0.14953 0 2.06027 -0.30492 0 1.0402 -0.02083 0.48278 -4.90909
ALA_94 -3.67464 0.15139 3.05672 -0.02007 0 0 2.04496 -1.7292 -0 -0 -2.02837 -0.37472 0 0 0 0 0 0.03837 0.01267 0 0 0 -0.3687 0 1.8394 -0.01484 0.4228 -0.64423
LEU_95 -6.72878 0.79449 0.92348 -0.46441 0.14437 0.08593 1.22684 -1.58389 -0.04084 -0.18819 -0.60624 0.16877 0 0 0 0 0 0.21947 0.1632 0.00995 0.44181 0 -0.36248 0 0.18072 -0.05982 0.52407 -5.15157
ASP_96 -4.70808 0.48958 6.35767 -0.09418 0.00105 0.26359 4.06965 -2.98401 -0.01702 -0.07362 -6.3228 -0.33995 0 0 -0.42686 0 0 0.0665 0.5433 0.15644 0 3.17483 0.22699 0 -2.3716 0.1344 0.68569 -1.16844
VAL_97 -6.34035 1.11792 1.61302 -0.2684 0.20746 0.05487 2.53898 -1.98376 -0 -0 -2.89037 -0.28549 0 0 0 0 0 0.05904 -0.01252 0.023 0.33736 0 -0.7867 0 1.9342 0.06007 0.59827 -4.02339
GLU_98 -4.47247 0.34917 4.19123 -0.27397 0.0534 0.30108 2.94855 -2.00811 -0.01702 -0.07362 -2.75632 -0.24214 0 0 0 0 0 0.01399 -0.02984 0.04198 0 3.22328 0.16783 0 -2.7348 -0.11917 0.45518 -0.98178
LEU_99 -9.22525 1.42512 2.42013 -0.60395 0.31667 0.20633 2.64009 -2.48863 -0.00429 -0.01504 -2.827 -0.02051 0 0 0 0 0 0.02141 0.02667 0.10541 1.15748 0 -0.06946 0 0.18072 0.16737 0.52128 -6.06546
ARG_100 -5.87966 0.58476 4.76344 -0.67542 0.12563 0.40446 2.81071 -2.484 -0.01064 -0.03831 -2.83636 0.3529 0 0 0 0 0 0.02658 -0.01049 0.02646 2.34675 0 0.12535 0 -1.2888 0.09143 0.49858 -1.06663
VAL_101 -8.70224 1.51861 1.39862 -0.29141 0.33731 0.06241 2.75124 -2.19513 -0.01195 -0.03929 -2.86757 -0.08656 0 0 0 0 0 0.01062 -0.00583 0.04704 0.32026 0 -0.75488 0 1.9342 -0.19026 0.35828 -6.40654
ALA_102 -4.10829 0.43192 2.93684 -0.02783 0.00311 0 2.50945 -1.8221 -0.0334 -0.23481 -2.14752 -0.42355 0 0 0 0 0 0.0182 -0.0782 0 0 0 0.58085 0 1.8394 0.36402 0.42992 0.23801
LEU_103 -8.42223 1.51196 1.44709 -0.52025 0.23105 0.18369 2.04394 -1.79591 -0.00766 -0.02425 -2.80562 -0.01808 0 0 0 0 0 0.00653 0.10399 1.06651 0.67954 0 0.28198 0 0.18072 1.64543 1.36252 -2.84905
PRO_104 -2.39645 0.63242 1.81854 -0.19282 0.00754 0.14309 0.65055 -0.73755 -0 -0 -0.35443 -0.05762 0 0 0 0 0 0.03947 -0.04047 0.00152 1.29115 0 -0.8026 0 -2.4119 0.759 1.35925 -0.29132
GLY_105 -1.17994 0.05642 1.19248 -0.00012 0 0 0.24982 -0.58962 -0 -0 -0.1977 -0.36749 0 0 0 0 0 0.02309 0.09088 0 0 0 -1.51717 0 0.83697 0.05931 0.27575 -1.06733
LEU_106 -6.8387 0.71321 1.68803 -0.47743 0.12466 0.0842 1.74059 -1.79575 -0 -0 -0.94341 0.23602 0 0 0 0 0 0.04711 0.24045 0.07608 0.45183 0 -0.36235 0 0.18072 0.21339 0.68695 -3.93442
ASP_107 -3.87071 0.32879 4.95711 -0.15902 0.0057 0.47844 3.08439 -2.53102 -0 -0 -4.045 -0.95626 0 0 -0.89228 0 0 0.01983 -0.03835 0.00899 0 3.20457 0.04393 0 -2.3716 -0.46162 0.88408 -2.31005
ALA_108 -2.87179 0.19966 3.29159 -0.02373 0 0 1.6591 -1.8244 -0 -0 -1.17142 -0.38797 0 0 0 0 0 0.01512 -0.06542 0 0 0 -0.4197 0 1.8394 -0.57506 0.43508 0.10046
ALA_109 -3.30501 0.22703 4.05256 -0.02266 0 0 2.40288 -2.06892 -0 -0 -3.54252 -0.37366 0 0 -0.89228 0 0 0.00352 -0.02686 0 0 0 -0.19489 0 1.8394 -0.47827 0.27313 -2.10656
ALA_110 -4.99643 0.3271 4.11193 -0.02172 0 0 2.55057 -2.55562 -0 -0 -1.3983 -0.36334 0 0 0 0 0 0.0065 -0.0193 0 0 0 -0.03589 0 1.8394 -0.25129 0.17451 -0.63189
ALA_111 -6.59768 0.57838 3.54646 -0.0209 0 0 2.95713 -2.87614 -0 -0 -2.30744 -0.35682 0 0 0 0 0 0.00705 0.0301 0 0 0 -0.15904 0 1.8394 -0.19973 0.19235 -3.36687
LYS_112 -6.34166 0.983 7.67206 -0.76797 0.14066 0.7485 4.09796 -3.609 -0 -0 -6.36656 -0.00501 0 0 0 -0.77655 0 0.01911 -0.02681 0.21687 2.94715 0 0.02025 0 -1.5107 -0.25447 0.43071 -2.38245
THR_113 -5.39214 0.24365 5.99052 -0.2002 0.11593 0.07035 2.70581 -2.84204 -0 -0 -3.35877 -0.02282 0 0 0 0 0 0.01082 0.01072 0.00428 0.06924 0 0.01624 2.28064 -1.0874 -0.0587 0.40688 -1.03699
LEU_114 -10.3526 1.18613 3.73496 -0.74048 0.27268 0.27383 3.22924 -3.13331 -0.00015 -0.00204 -2.85563 0.20118 0 0 0 0 0 0.0088 -0.01612 0.06049 0.82641 0 -0.20002 0 0.18072 0.06195 0.52198 -6.742
VAL_115 -9.65394 1.67283 2.82738 -0.27132 0.18603 0.04386 3.08293 -3.01013 -0 -0 -2.0703 0.40716 0 0 0 0 0 0.0054 -0.01503 0.00018 0.99196 0 -0.09255 0 1.9342 -0.08582 0.79236 -3.2548
ASP_116 -5.156 0.78316 7.73843 -0.10614 0.0092 0.32192 3.61676 -3.34869 -0 -0 -6.08748 -0.28811 0 0 0 -0.77655 0 0.00377 0.13039 0.03268 0 1.71116 0.1899 0 -2.3716 -0.2507 0.57583 -3.27208
ARG_117 -7.24554 0.7282 6.04545 -0.44573 0.05936 0.22087 2.56728 -3.16719 -0 -0 -2.50043 0.34829 0 0 0 0 0 0.00141 -0.00053 0.14422 2.05726 0 -0.05736 0 -1.2888 -0.24309 0.35988 -2.41645
ALA_118 -7.45028 0.82664 3.34795 -0.02153 0 0 3.34223 -3.00094 -7e-05 -0.00123 -4.16415 -0.3787 0 0 0 0 0 0.02726 -0.00972 0 0 0 -0.36619 0 1.8394 -0.42451 0.36215 -6.07168
HIS_119 -6.13213 0.51073 5.64937 -0.73764 0.02787 0.88467 2.50093 -2.7966 -0.00779 -0.11176 -2.31606 -0.13568 0 0 -0.65278 0 0 0.02661 -0.15004 0.00596 0 2.45175 0.13065 0 -0.45461 -0.40358 0.39348 -1.31666
HIS_120 -4.51922 0.35715 4.44898 -0.42972 0.01399 0.52585 1.94522 -2.31436 -0.01503 -0.1364 -2.37608 -0.09678 0 0 -0.54712 0 0 0.00788 -0.04373 0.00645 0 1.58956 -0.30239 0 -0.45461 -0.34744 0.2764 -2.41138
VAL_121 -7.61252 0.78355 2.95036 -0.30082 0.20227 0.06873 2.86789 -2.50026 -0.00356 -0.04505 -1.72807 -0.31705 0 0 0 0 0 0.01188 -0.01594 0.04966 0.27746 0 -0.49072 0 1.9342 -0.21988 0.26191 -3.82596
CYS_122 -8.16625 1.67195 4.92863 -0.06994 0.03497 0.02622 2.39489 -2.63789 -0.00371 -0.0469 -2.44072 0.18422 0 0 0 0 0 0.04802 0.09397 0.0277 1.10833 0 0.07927 0 3.6196 0.05935 1.5035 2.41523
PRO_123 -7.46312 1.511 3.29065 -0.06753 0 0.04325 1.59112 -1.71576 -0.03443 -0.19163 -1.08032 0.62998 0 0 0 0 0 0.07935 -0.14545 0.20201 0.19587 0 -0.1872 0 -2.4119 0.03163 1.82302 -3.89947
TYR_124 -10.5824 0.94434 3.77531 -0.5219 0.09435 0.22268 2.67455 -2.94425 -0.00408 -0.0738 -1.10858 -0.26463 0 0 0 0 0 0.02148 -0.01459 0.24828 0 4.00001 0.01219 0.00056 1.2797 0.05032 0.83828 -1.35223
SER_125 -5.27782 0.36158 5.83746 -0.03051 0 0.06879 2.69314 -2.68598 -0.00873 -0.12559 -1.42303 -0.56239 0 0 -0.65278 0 0 0.01039 -0.01702 0.00012 0.78768 0 0.32549 0.70067 -0.77834 0.11806 0.54264 -0.11617
ASN_126 -6.6981 0.2422 7.53044 -0.1775 0.06543 0.2645 3.21344 -3.66185 -0.008 -0.12173 -2.50575 -0.24504 0 0 -1.44072 0 0 0.00539 -0.00981 0.00021 0 1.45444 0.51099 0 -0.93687 0.23262 0.47762 -1.80811
ALA_127 -5.78844 0.90497 3.52638 -0.02351 0 0 2.6653 -2.64201 -0.01638 -0.11355 -1.82752 -0.35806 0 0 -0.54998 0 0 0.01261 -0.07392 0 0 0 -0.35768 0 1.8394 -0.20282 0.58482 -2.42038
THR_128 -6.77719 0.87978 4.80271 -0.13523 0.07864 0.08397 3.15805 -2.97927 -0.01506 -0.08179 -2.87101 -1.03242 0 0 0 0 0 0.02614 0.02306 0.17556 0.02242 0 -0.26242 2.27728 -1.0874 -0.47924 0.55148 -3.64194
ARG_129 -5.5003 0.38447 7.38507 -0.62982 0.06139 0.39928 3.4063 -3.19293 -0.01499 -0.13544 -3.51153 0.59618 0 0 -1.04577 -1.79211 0 0.00936 -0.09769 0.13004 2.58353 0 0.03516 0 -1.2888 -0.39273 0.53564 -2.07568
ASN_130 -2.11829 0.15837 2.15528 -0.19111 0.02581 0.32197 0.32657 -1.00826 -0 -0 -0.08281 -0.9044 0 0 0 0 0 0.00553 0.03446 0.08894 0 1.63995 -0.63127 0 -0.93687 -0.25414 0.4767 -0.89354
ASN_131 -5.19497 0.42084 5.60948 -0.17844 0.01879 0.27316 2.34404 -2.75956 -0.01585 -0.11117 -1.93016 -0.30697 0 0 -1.59695 0 0 0.01448 0.00116 0.10284 0 1.9212 0.18125 0 -0.93687 0.37934 0.45307 -1.31129
VAL_132 -5.28418 1.00914 1.94955 -0.33062 0.3134 0.07093 1.37607 -1.78003 -0.01383 -0.07594 -0.99088 -0.34806 0 0 0 0 0 0.10724 -0.0233 0.0362 0.23559 0 -0.37422 0 1.9342 0.21965 0.63859 -1.33054
ALA_133 -3.13748 0.12169 2.68174 -0.02753 0.00338 0 1.83347 -1.59324 -0.01938 -0.08398 -1.64753 -0.3758 0 0 0 0 0 0.06104 0.03302 0 0 0 0.45347 0 1.8394 -0.01622 0.5102 0.63624
VAL_134 -4.82768 0.81665 2.3977 -0.26514 0.14583 0.05392 1.16607 -1.72486 -0 -0 -1.19625 -0.22721 0 0 -0.40671 0 0 0.08645 -0.07227 0.11519 0.31353 0 -0.80196 0 1.9342 -0.07577 0.44388 -2.12441
ARG_135 -4.48044 0.28702 4.48172 -0.95004 0.26974 0.71052 2.35586 -2.16694 -0.0085 -0.03601 -2.7123 -0.00739 0 0 -0.40671 0 0 0.02732 -0.00993 0.02769 1.91302 0 -0.08406 0 -1.2888 -0.28526 0.50277 -1.86073
LEU_136 -5.65742 1.07456 0.18513 -0.62065 0.38396 0.19604 0.46997 -1.1613 -0 -0 -0.40792 0.04225 0 0 0 0 0 0.05836 -0.03465 0.17284 1.24872 0 -0.043 0 0.18072 -0.05449 0.60916 -3.35773
VAL_137 -4.61979 0.52962 3.48539 -0.27598 0.18833 0.05895 2.40689 -1.99253 -0.02181 -0.08915 -2.76669 -0.30802 0 0 0 0 0 0.07441 -0.0742 0.00082 0.30154 0 -0.80035 0 1.9342 -0.2159 0.61438 -1.56991
VAL_138 -5.39092 0.56242 -0.40403 -0.36991 0.24945 0.09036 0.43806 -1.00196 -0 -0 -0.24281 -0.14663 0 0 0 0 0 0.05083 -0.06987 1e-05 0.84275 0 -0.79299 0 1.9342 -0.41454 0.49273 -4.17286
ALA:CtermProteinFull_139 -2.75954 0.11812 2.91546 -0.03441 0.00112 0 2.1809 -1.55738 -0.0133 -0.05315 -3.21947 -0.20508 0 0 0 0 0 0.15841 0 0 0 0 0 0 1.8394 -0.19062 0.36512 -0.45441
MET:NtermProteinFull_140 -2.67047 0.33782 3.48261 -0.31142 0.10189 0.02219 1.63221 -1.53213 -0 -0 -3.78346 1.35642 0 0 -0.42686 0 0 0.11654 0.42123 0.02536 1.17953 0 0 0 0.60916 0 0.32153 0.88216
ASN_141 -3.52116 0.58813 2.92561 -0.22496 0.03975 0.37722 1.32157 -1.43966 -0.02125 -0.13668 -1.30532 -0.53806 0 0 -0.54669 0 0 0.476 0.1453 0.15746 0 2.51138 -0.54418 0 -0.93687 0.01227 0.68791 0.02777
ILE_142 -6.35784 0.58019 2.51395 -0.63282 0.58116 0.11625 1.07916 -2.29114 -0 -0 -0.77967 0.65956 0 0 0 0 0 0.05504 -0.0454 0.07404 0.93602 0 -0.45348 0 0.73287 -0.26456 0.76688 -2.7298
LEU_143 -4.69678 0.39101 2.281 -0.48372 0.18851 0.11074 1.42808 -1.38349 -0.00702 -0.03681 -0.67591 0.14388 0 0 0 0 0 0.01924 -0.05374 0.01238 0.39271 0 -0.2722 0 0.18072 -0.20013 0.58791 -2.07363
TYR_144 -9.74128 0.8692 4.9196 -0.81103 0.04045 0.11907 2.7485 -2.92675 -0.01274 -0.10642 -2.34189 -0.46635 0 0 0 -0.76249 0 0.02429 0.02972 0.15367 0 2.25127 -0.19286 0.00059 1.2797 0.11036 0.35064 -4.46473
LYS_145 -3.59157 0.25104 2.1939 -0.48309 0.09955 0.33715 0.3644 -1.23752 -0.03867 -0.17133 -0.88719 -0.23531 0 0 0 0 0 0.04919 0.00383 0.04257 2.41639 0 -0.02058 0 -1.5107 0.00787 0.27093 -2.13914
THR_146 -5.93465 0.85547 4.16159 -0.21783 0.19048 0.07679 3.20486 -2.32505 -0.00581 -0.04795 -2.84845 -0.95048 0 0 -0.07715 0 0 0.09651 -0.00621 0.00111 0.84317 0 -0.58674 2.27947 -1.0874 0.01469 0.48752 -1.87604
ALA_147 -4.84474 0.53509 2.13188 -0.02034 0 0 1.66403 -1.86056 -0 -0 -2.85607 -0.40048 0 0 -0.07715 0 0 0.02045 -0.00159 0 0 0 -0.55063 0 1.8394 0.0181 0.53483 -3.8678
ALA_148 -5.71959 0.32822 2.96454 -0.02226 0 0 2.63256 -2.5813 -0 -0 -2.71171 -0.40759 0 0 0 0 0 0.07881 -0.00904 0 0 0 -0.50216 0 1.8394 -0.02315 0.24485 -3.88842
THR_149 -4.69951 0.66598 4.05725 -0.1281 0.08897 0.09079 3.2278 -2.27807 -0.01036 -0.0999 -3.04631 -0.69345 0 0 0 0 0 0.15449 0.01278 0.00438 0.11455 0 -0.3862 2.28034 -1.0874 -0.12849 0.32414 -1.53632
SER_150 -5.69314 0.69928 4.72289 -0.02815 0 0.06738 3.28574 -2.52914 -0.00321 -0.04245 -2.5999 -0.29792 0 0 0 0 0 0.0904 0.07247 0.03491 0.14623 0 -0.44844 0.60193 -0.77834 -0.24979 0.41385 -2.5354
THR_151 -4.39257 0.52367 3.3254 -0.23869 0.38939 0.10655 2.82342 -2.00701 -0 -0 -1.90935 -1.13678 0 0 0 0 0 0.0472 0.00272 0.00511 1.38463 0 -0.08565 2.30123 -1.0874 -0.03121 0.31507 0.3357
GLY_152 -3.10157 0.12772 3.70736 -5e-05 0 0 1.89996 -1.88276 -0 -6e-05 -2.65112 -0.39342 0 0 0 0 0 0.04654 -0.16948 0 0 0 -1.44483 0 0.83697 -0.42331 0.3436 -3.10445
GLY_153 -4.38344 0.98125 3.59236 -0.0002 0 0 1.50986 -2.15997 -0.00637 -0.07833 0.08147 -0.27952 0 0 0 0 0 0.02925 -0.22997 0 0 0 -1.36247 0 0.83697 -0.58225 0.29274 -1.75862
ARG_154 -8.55464 1.16571 8.1606 -0.91644 0.24193 0.59548 3.00952 -3.60224 -0.02155 -0.15248 -1.44075 0.09973 0 0 -0.16168 -1.72014 0 0.05757 0.07151 0.11674 2.90241 0 -0.1946 0 -1.2888 -0.24875 0.70353 -1.17738
ASP_155 -4.20781 0.26054 5.61311 -0.10616 0.00173 0.30909 1.9592 -2.66856 -0.06498 -0.40079 -3.2907 -0.4338 0 0 -0.77678 0 0 0.06423 0.2364 0.12441 0 4.29616 -0.5283 0 -2.3716 -0.14845 0.9215 -1.21157
GLY_156 -3.38181 0.29203 3.62315 -0.00104 0 0 2.11588 -1.83781 -0 -0 -2.47405 -0.34009 0 0 0 0 0 0.0171 -0.10953 0 0 0 -1.54091 0 0.83697 0.79221 0.4398 -1.56809
ARG_157 -5.02532 0.3647 4.80985 -0.62459 0.09789 0.3555 3.63175 -2.41214 -0 -0 -4.4537 0.22171 0 0 0 -0.76476 0 0.01727 0.14167 0.02646 2.43304 0 -0.2099 0 -1.2888 0.6441 0.34853 -1.68676
ALA_158 -4.84316 0.48287 2.58139 -0.02378 3e-05 0 2.71819 -2.02918 -0 -0 -2.92103 -0.40872 0 0 0 0 0 0.01672 -0.0134 0 0 0 0.06826 0 1.8394 0.15592 0.2702 -2.1063
THR_159 -4.44692 0.3671 4.24617 -0.13467 0.04086 0.10662 2.79621 -2.31884 -0.02727 -0.26284 -3.1495 -0.97858 0 0 0 0 0 0.02728 -0.01169 0.00047 0.71124 0 -0.07384 2.58415 -1.0874 0.2685 0.2369 -1.10606
SER_160 -6.05506 0.35375 6.67255 -0.02956 0 0.06585 3.76914 -3.0888 -0 -0 -4.12508 -0.30588 0 0 -0.93601 -0.34072 0 0.03002 -0.00263 0.02426 0.2797 0 -0.29461 1.40087 -0.77834 -0.31767 0.74123 -2.93698
HIS_D_161 -4.90842 0.47355 3.94941 -0.41609 0.1105 0.42773 1.67092 -2.30883 -0.00539 -0.07146 -0.66521 -0.55809 0 0 0 0 0 0.04379 0.00096 0.09789 0 3.26712 -0.01739 0 -0.45461 -0.46154 0.73193 0.90678
ASP_162 -4.26921 0.29603 7.26391 -0.24454 0.07531 0.84294 2.60425 -2.86924 -0.00572 -0.06961 -4.35539 -2.66291 0 0 0 -1.07011 0 0.08736 -0.04521 0.12567 0 2.2659 -0.45381 0 -2.3716 -0.49503 0.43668 -4.91433
GLN_163 -3.12642 0.17252 4.16081 -0.64398 0.11028 0.67118 1.33201 -1.87329 -0.01691 -0.16294 -1.08682 -0.68451 0 0 0 0 0 0.09209 -0.10461 0.03173 0 2.48222 -0.16968 0 -0.18838 -0.51781 0.43266 0.91016
LYS_164 -6.2663 0.24705 7.0755 -0.6323 0.25032 0.64517 1.43778 -2.75564 -3e-05 -0.00012 -2.08174 0.05846 0 0 0 0 0 0.01337 0.06184 0.15908 2.01277 0 -0.21266 0 -1.5107 -0.19031 0.27316 -1.41528
LEU_165 -6.57046 0.5533 2.18593 -0.49481 0.08104 0.10837 2.02307 -1.92633 -0 -0 -1.16692 0.10823 0 0 -0.93601 0 0 0.07372 -0.06386 0.01169 0.74195 0 -0.23161 0 0.18072 0.00231 0.56109 -4.75859
ASP_166 -2.66944 0.18531 2.89301 -0.19159 0.02564 0.61683 1.16763 -1.45341 -0.02362 -0.09412 -1.61366 -1.20304 0 0 0 -0.76476 0 0.08712 0.33602 0.04277 0 1.90845 -0.74666 0 -2.3716 0.13797 0.69457 -3.03658
VAL_167 -6.23643 0.98056 2.23596 -0.29379 0.36134 0.06706 2.78255 -2.13591 -0 -0 -2.46482 -0.26096 0 0 0 0 0 0.00902 0.40176 0.00239 0.27375 0 -0.78687 0 1.9342 -0.10517 0.76981 -2.46556
LYS_168 -4.17647 0.17592 3.39467 -0.36233 0.0472 0.16819 1.44617 -1.74099 -0.02455 -0.09646 -2.77465 0.08363 0 0 0 0 0 0.02624 -0.0397 0.02213 1.84499 0 0.07659 0 -1.5107 -0.28682 0.75128 -2.97568
LEU_169 -9.70646 0.80528 4.13411 -0.47941 0.20442 0.09753 2.61559 -3.27217 -0.02071 -0.14437 -2.56098 0.09008 0 0 0 0 0 0.01213 0.09173 0.14964 0.6685 0 -0.24615 0 0.18072 -0.17104 0.41765 -7.13391
SER_170 -5.2629 0.18016 6.26819 -0.04811 0.00348 0.08058 3.30854 -2.8686 -0.0196 -0.11522 -3.79933 -0.23742 0 0 -1.69422 0 0 0.01921 -0.00482 0.02129 0.43324 0 -0.31631 2.00213 -0.77834 -0.11205 0.31287 -2.62723
ALA_171 -4.73452 1.12972 4.21114 -0.02511 0.00015 0 2.11957 -2.37613 -0.01603 -0.13251 -2.45331 -0.25736 0 0 -0.77678 0 0 0.06551 -0.00589 0 0 0 0.18598 0 1.8394 -0.11692 0.81059 -0.5325
PRO_172 -7.33539 0.76962 4.74779 -0.20881 0.00893 0.15108 2.23564 -2.13122 -0 -0 -1.80486 -0.03381 0 0 0 0 0 0.04364 0.02189 0.01857 0.36105 0 -0.82661 0 -2.4119 -0.28248 0.90726 -5.76962
ARG_173 -5.1022 0.39701 5.68794 -0.4566 0.05795 0.23478 2.2159 -2.67817 -0.02191 -0.15392 -2.37453 0.32915 0 0 -0.53465 0 0 0.01335 -0.0482 0.09312 2.06714 0 -0.18094 0 -1.2888 -0.44773 0.45819 -1.73314
GLU_174 -4.53575 0.43301 4.15875 -0.43731 0.17567 1.36487 1.28745 -1.78741 -0.01278 -0.09747 -0.72305 -3.11601 0 0 0 0 0 0.00825 -0.11195 0.01864 0 3.73271 -0.2929 0 -2.7348 -0.58699 0.45658 -2.80048
LEU_175 -6.13527 0.6764 2.10619 -0.50281 0.25311 0.14933 1.19575 -1.58907 -0.05281 -0.233 -0.38522 0.00731 0 0 0 0 0 0.01119 -0.06149 0.01489 0.3358 0 0.07884 0 0.18072 -0.43754 0.33094 -4.05674
GLY_176 -1.44009 0.04895 1.91167 -5e-05 0 0 0.97392 -0.97751 -0 -0 -0.92158 -0.36322 0 0 0 0 0 0.00319 -0.18284 0 0 0 -1.49975 0 0.83697 -0.46685 0.29 -1.7872
GLY_177 -3.27603 0.41871 2.93005 -0.00029 0 0 1.12501 -1.70873 -0.06194 -0.28946 -0.78684 -0.16935 0 0 0 0 0 0.01363 -0.11977 0 0 0 -0.93942 0 0.83697 -0.30957 0.32757 -2.00946
ALA_178 -2.06069 0.06522 2.39783 -0.02452 0.00031 0 1.0077 -1.18687 -0 -0 -1.38954 -0.35043 0 0 -0.53465 0 0 0.06448 -0.01713 0 0 0 0.14644 0 1.8394 0.05202 0.30687 0.31642
GLY_179 -3.27961 0.17535 3.31253 -0.00091 0 0 1.33248 -1.68253 -0.00357 -0.04205 -0.53373 -0.23707 0 0 0 0 0 0.06059 -0.15035 0 0 0 -1.53926 0 0.83697 0.33767 0.30006 -1.11343
ALA_180 -2.61456 0.16353 1.67836 -0.02686 0.00132 0 0.41742 -1.01403 -0 -0 -0.23654 -0.33118 0 0 0 0 0 0.22681 0.23235 0 0 0 0.44103 0 1.8394 0.42946 0.2733 1.4798
GLU_181 -3.03374 0.17391 3.52307 -0.19745 0.02898 0.28826 1.08033 -1.39552 -0.00096 -0.00247 -0.91737 -0.60874 0 0 -0.88849 0 0 0.3198 0.1626 0.01498 0 2.9181 -0.06075 0 -2.7348 0.51037 0.91777 0.09789
GLY_182 -4.00598 0.21508 3.32731 -0.0007 0 0 1.36593 -1.78015 -0.00357 -0.04205 -1.4722 -0.19382 0 0 -0.80574 0 0 0.05515 -0.05141 0 0 0 -0.95289 0 0.83697 0.68993 1.0021 -1.81602
THR_183 -6.9586 1.06865 4.5819 -0.17705 0.09813 0.0605 3.11489 -2.63582 -0.02111 -0.14694 -4.16527 -0.70508 0 0 -0.253 -0.72391 0 0.01123 -0.01281 0.01172 0.79775 0 -0.70661 2.30474 -1.0874 0.62234 0.51888 -4.40289
ASN_184 -7.9247 0.87414 7.32661 -0.35119 0.04032 0.66449 3.85454 -3.47823 -0.02968 -0.22106 -3.03071 -0.55483 0 0 -0.93715 -0.78541 0 0.02475 0.01341 0.08566 0 1.84599 0.09384 0 -0.93687 2.5601 1.37792 0.51192
PRO_185 -7.44852 0.72531 4.46785 -0.06988 0 0.04332 1.9597 -2.03031 -0 -0 -2.02834 0.60346 0 0 0 0 0 0.01643 -0.14813 0.04851 0.18863 0 -0.27369 0 -2.4119 2.28091 1.43492 -2.64173
GLU_186 -8.9608 0.42784 8.20548 -0.46585 0.17298 1.40404 4.32034 -3.85363 -0.02366 -0.1437 -4.58264 -2.30306 0 0 0 -1.72014 0 0.01837 0.12413 0.0095 0 3.86926 -0.15564 0 -2.7348 -0.00721 0.49856 -5.90063
GLN_187 -9.3395 0.87776 8.87914 -0.27955 0.03117 0.21074 4.66466 -4.22854 -0.02322 -0.13815 -4.46136 -0.45068 0 0 -0.68415 -1.44803 0 0.0265 0.04447 0.02636 0 2.87632 -0.16606 0 -0.18838 -0.21192 0.54461 -3.43783
LEU_188 -9.02379 0.42182 3.08589 -0.43726 0.14134 0.10192 2.58781 -3.01491 -0.01387 -0.16853 -2.11469 0.15865 0 0 0 0 0 0.01054 0.14408 0.23369 0.37207 0 -0.27327 0 0.18072 -0.29581 0.75327 -7.15033
PHE_189 -9.49251 0.89433 3.2215 -0.82402 0.06534 0.33991 3.11738 -2.88948 -0.00731 -0.0376 -2.60215 -0.07033 0 0 0 0 0 0.03346 -0.01661 0.42974 0 2.1412 -0.26647 0 1.0402 -0.17053 0.71076 -4.38319
ALA_190 -6.80769 0.45529 3.73972 -0.0214 0 0 2.88532 -3.17484 -0 -0 -2.13082 -0.35256 0 0 0 0 0 0.01133 0.01191 0 0 0 -0.20665 0 1.8394 -0.16406 0.48139 -3.43367
ALA_191 -5.34094 0.19927 2.94337 -0.02088 0 0 2.41175 -2.49505 -0 -0 -2.34277 -0.34714 0 0 0 0 0 0.01427 -0.01623 0 0 0 -0.0651 0 1.8394 -0.19673 0.18217 -3.23462
GLY_192 -5.68305 0.33812 4.6353 -5e-05 0 0 2.93394 -2.71364 -0 -0 -3.3459 -0.4093 0 0 0 0 0 0.02221 -0.08197 0 0 0 0.23563 0 0.83697 0.50113 0.21738 -2.51322
TYR_193 -10.1322 1.32286 4.24714 -0.92112 0.06004 0.31014 2.72971 -3.14295 -0.0021 -0.04532 -3.00759 -0.26649 0 0 0 0 0 0.02413 0.0586 0.02123 0 1.8839 -0.34454 0.00668 1.2797 0.56285 0.53989 -4.81541
SER_194 -7.11311 0.76919 6.80715 -0.02174 0 0.02085 3.47194 -3.56367 -0.00731 -0.0376 -2.26695 -0.41797 0 0 0 0 0 0.00294 0.03267 0.06179 0.59285 0 0.35641 0.60458 -0.77834 0.16267 0.51095 -0.8127
ALA_195 -6.15144 0.44697 4.34458 -0.02131 0 0 2.89497 -2.85659 -0 -0 -2.23872 -0.35802 0 0 0 0 0 0.00812 -0.01018 0 0 0 -0.23953 0 1.8394 -0.07276 0.30574 -2.10876
CYS_196 -8.02188 1.28741 5.49824 -0.05593 0.00058 0.0213 2.9444 -2.70646 -0 -0 -3.38397 0.00409 0 0 0 0 0 0.02279 -0.04181 0.00029 0.29002 0 0.2635 0 3.6196 -0.06268 0.81541 0.49492
PHE_197 -11.2535 1.69504 2.89514 -1.04897 0.14977 0.44058 3.08995 -3.04129 -0 -0 -2.4254 0.0651 0 0 0 0 0 0.01751 0.06995 0.51851 0 2.07198 -0.1661 0 1.0402 0.11192 1.12622 -4.64342
LEU_198 -10.8382 1.96225 5.00359 -0.506 0.24625 0.12428 2.93741 -3.87759 -0 -0 -1.8004 0.22065 0 0 0 0 0 0.04121 0.06961 0.37185 0.33211 0 -0.26735 0 0.18072 -0.22469 1.05128 -4.97307
SER_199 -5.4689 0.52874 6.64099 -0.02409 0 0.02207 3.31279 -3.08081 -2e-05 -0.00057 -2.6758 -0.2806 0 0 -0.17477 0 0 0.04001 0.16229 0.00566 0.48567 0 0.30162 0.79056 -0.77834 -0.18229 0.79386 0.41807
ALA_200 -6.67563 0.619 3.62746 -0.02168 0 0 3.29117 -2.96286 -0 -0 -2.58467 -0.37142 0 0 0 0 0 0.01158 0.09253 0 0 0 -0.2627 0 1.8394 -0.24032 0.42429 -3.21384
MET_201 -11.6998 1.57657 4.01567 -0.37641 0.13974 0.09376 3.05246 -3.12112 -0 -0 -2.93376 -0.01973 0 0 0 0 0 0.02332 0.05247 0.10918 1.76048 0 0.0388 0 0.60916 -0.23727 0.53732 -6.37917
LYS_202 -5.54338 0.27093 6.6036 -0.30192 0.02454 0.13148 3.40983 -3.19435 -0.036 -0.14257 -3.68905 -0.04637 0 0 0 0 0 0.02038 0.0551 0.06044 1.71729 0 -0.01366 0 -1.5107 -0.24751 0.50108 -1.93085
PHE_203 -7.10586 0.64906 4.18292 -0.82487 0.04107 0.24978 2.60587 -2.75945 -0 -0 -2.5859 -0.05501 0 0 0 0 0 0.01804 -7e-05 0.00774 0 1.77991 -0.4527 0 1.0402 -0.19287 0.24912 -3.15302
VAL_204 -8.51298 0.86519 4.53566 -0.31802 0.22972 0.07252 3.50563 -3.28791 -0 -0 -2.91098 -0.10345 0 0 0 0 0 0.02332 -0.05402 0.01885 0.03986 0 -0.30831 0 1.9342 0.01993 0.25118 -3.99962
ALA_205 -6.65789 0.74229 4.32327 -0.02193 0 0 3.36495 -3.14117 -0 -0 -2.78112 -0.37637 0 0 0 0 0 0.02799 0.11957 0 0 0 -0.3096 0 1.8394 -0.30004 0.36008 -2.81057
GLY_206 -2.80791 0.25725 3.99211 -5e-05 0 0 1.75727 -1.95593 -0 -0 -1.65398 -0.41777 0 0 0 0 0 0.00478 -0.07949 0 0 0 0.19694 0 0.83697 0.28727 0.28611 0.70356
GLN_207 -4.22243 0.2428 3.99332 -0.26382 0.02237 0.17772 1.52775 -2.03852 -0.00165 -0.02731 -1.08188 -0.38023 0 0 0 0 0 0.04145 -0.07548 0.08125 0 2.79703 -0.25336 0 -0.18838 0.36443 0.22735 0.94243
ASN_208 -4.8182 0.35897 5.32137 -0.24418 0.07514 0.35145 1.96338 -2.54362 -0 -0 -1.86594 -0.42784 0 0 0 0 0 0.01266 -0.05425 0.00264 0 2.78618 -0.57345 0 -0.93687 -0.59175 0.36608 -0.81824
LYS_209 -2.03223 0.12255 2.83334 -0.3346 0.06454 0.21476 1.09705 -1.28761 -0.00154 -0.00552 -1.38647 -0.36345 0 0 0 0 0 0.01856 -0.10339 0.00586 1.54533 0 -0.13853 0 -1.5107 -0.58063 0.3359 -1.50675
GLN_210 -6.11153 0.59425 3.57812 -0.37862 0.08854 0.24943 1.94794 -2.30289 -0.00016 -0.00218 -1.60842 -0.19529 0 0 0 0 0 0.05813 0.02973 0.05108 0 3.00352 0.23978 0 -0.18838 -0.23115 0.32716 -0.85095
THR_211 -2.10265 0.22351 1.21978 -0.17727 0.09065 0.06496 0.34632 -0.7841 -0.00154 -0.00552 -0.40611 -0.18619 0 0 0 0 0 0.04871 -0.04003 0.00827 0.0669 0 0.04171 2.32908 -1.0874 -0.01128 0.28981 -0.07238
LEU_212 -6.461 1.44255 -0.21559 -0.51185 0.49775 0.1056 0.36354 -1.21217 -0 -0 0.01199 0.23611 0 0 0 0 0 0.06547 0.03787 0.27773 0.47497 0 -0.37102 0 0.18072 -0.11993 0.87706 -4.3202
PRO_213 -5.69165 0.79799 4.26452 -0.11951 0.0055 0.0884 1.70358 -1.64992 -0 -0 -2.14829 0.23018 0 0 0 0 0 0.02742 -0.10934 0.02825 0.12966 0 -0.88939 0 -2.4119 -0.48995 1.05786 -5.17659
ALA_214 -1.26768 0.06579 1.80083 -0.02295 0 0 0.81341 -0.85246 -0 -0 0.32931 -0.37031 0 0 0 0 0 0.02148 -0.07736 0 0 0 -0.4086 0 1.8394 -0.59129 0.34451 1.62407
ASP_215 -2.34637 0.42021 3.03027 -0.25239 0.09026 0.85753 1.0823 -1.44561 -0.02297 -0.20767 -0.38255 -3.43121 0 0 0 0 0 0.04753 0.02547 0.29727 0 2.6484 -0.5421 0 -2.3716 -0.22812 0.44339 -2.28798
THR_216 -6.05612 0.82233 3.86224 -0.17158 0.09589 0.06001 2.62407 -2.31957 -0.01133 -0.10253 -4.27192 0.23592 0 0 0 0 0 0.01062 -0.09409 0.00034 0.05267 0 0.039 2.26715 -1.0874 -0.17031 0.52857 -3.68605
THR_217 -5.60245 0.92186 3.46883 -0.1146 0.06215 0.08678 3.15991 -2.39838 -0.00932 -0.0862 -2.3458 -0.69056 0 0 0 0 0 0.01747 0.11907 0.02334 0.1256 0 -0.37474 2.34791 -1.0874 -0.43688 0.52833 -2.28508
VAL_218 -8.35069 1.68951 2.21155 -0.32243 0.33546 0.07053 3.19709 -2.50337 -0 -0 -2.12012 -0.67225 0 0 0 0 0 0.08958 0.03592 0.08179 0.27329 0 -0.17894 0 1.9342 -0.44546 0.76264 -3.91169
THR_219 -5.63603 0.7179 3.92742 -0.17989 0.13028 0.07079 3.10771 -2.3547 -0.01679 -0.11663 -2.6229 -0.39799 0 0 0 0 0 0.03114 -0.00687 0.00304 0.16864 0 -0.09834 2.3927 -1.0874 -0.1267 0.6053 -1.48933
ALA_220 -5.68786 0.86871 2.30489 -0.02493 0.00027 0 3.1057 -2.34929 -0 -0 -2.9209 -0.35844 0 0 0 0 0 0.01266 0.08074 0 0 0 0.33977 0 1.8394 0.34435 0.38974 -2.0552
GLU_221 -5.8276 0.55585 5.85992 -0.22219 0.02951 0.34145 3.4746 -2.78914 -0.01069 -0.03883 -4.35677 -0.5874 0 0 0 -0.35483 0 0.00811 -0.04836 0.05155 0 3.23767 0.29868 0 -2.7348 0.37835 0.38908 -2.34585
VAL_222 -7.8053 0.71907 1.95938 -0.27842 0.18288 0.06339 2.47475 -2.30872 -0 -0 -2.22409 -0.49209 0 0 0 0 0 0.00929 -0.02397 0.00076 0.21271 0 -0.58701 0 1.9342 0.01673 0.31129 -5.83515
GLY_223 -4.40426 0.58182 2.96428 -0.0006 0 0 2.50773 -1.88073 -0 -0 -2.74032 -0.30359 0 0 0 0 0 0.01322 0.07186 0 0 0 0.59633 0 0.83697 0.59555 0.28704 -0.8747
ILE_224 -8.54177 0.8933 3.74585 -0.59009 0.541 0.13678 3.43418 -2.71388 -0.02079 -0.13844 -4.08785 0.0452 0 0 0 0 0 0.01097 0.20425 0.17307 1.30939 0 -0.48485 0 0.73287 0.60976 0.47827 -4.26279
GLY_225 -4.40026 0.87443 3.24511 -0.00174 0 0 2.06578 -1.92906 -0 -0 -1.78328 -0.36742 0 0 0 0 0 0.0125 -0.09095 0 0 0 -1.02557 0 0.83697 0.13122 0.95625 -1.47602
PRO_226 -4.33057 0.62788 2.0355 -0.11917 0.00401 0.08557 1.17742 -0.98902 -0.005 -0.02505 -1.19563 0.27059 0 0 -0.51273 0 0 0.01298 0.07718 0.00325 0.18168 0 -0.8986 0 -2.4119 -0.19203 1.08598 -5.11766
ASN_227 -5.70261 0.32595 6.31117 -0.21569 0.00985 0.30846 3.00309 -2.99909 -0.00287 -0.01135 -2.78519 -0.58156 0 0 -1.24631 0 0 0.01214 0.02693 0.00169 0 3.82461 0.0316 0 -0.93687 -0.36941 0.56509 -0.43035
GLU_228 -2.1751 0.12037 2.87056 -0.45462 0.18359 1.40786 0.9397 -1.29009 -0.01504 -0.10474 -0.31356 -2.9611 0 0 0 0 0 0.01379 -0.09858 0.02396 0 3.69516 -0.28746 0 -2.7348 -0.30254 0.29565 -1.18698
GLU_229 -2.88177 0.28461 4.03001 -0.23937 0.03997 0.38482 2.30552 -1.69408 -0.01507 -0.10569 -2.19003 -0.5936 0 0 -1.24631 -1.79211 0 0.01774 -0.06199 0.02536 0 3.05778 -0.10257 0 -2.7348 -0.59764 0.31608 -3.79313
GLY_230 -1.51069 0.10838 2.12893 -6e-05 0 0 1.04004 -1.0321 -0.00127 -0.02173 -1.28301 -0.3649 0 0 0 0 0 0.0553 -0.12376 0 0 0 -1.52183 0 0.83697 -0.61174 0.29607 -2.0054
GLY_231 -3.53241 0.23936 2.72942 -0.00042 0 0 1.7352 -1.63774 -0.00287 -0.01135 -1.83617 -0.14264 0 0 0 0 0 0.02847 -0.07507 0 0 0 -1.08741 0 0.83697 -0.28493 0.36778 -2.67379
PHE_232 -8.63924 0.82804 2.68443 -0.57563 0.08181 0.26206 1.96738 -2.1401 -0.01059 -0.08137 -1.88764 0.1607 0 0 -0.8936 0 0 0.01134 -0.00528 0.10848 0 2.1595 -0.27072 0 1.0402 -0.00806 0.52715 -4.68113
ALA_233 -3.80043 0.14585 3.11029 -0.02 0 0 2.02668 -1.75635 -0 -0 -2.01455 -0.37286 0 0 0 0 0 0.04713 0.01424 0 0 0 -0.38558 0 1.8394 -0.00674 0.42641 -0.74651
LEU_234 -6.75691 0.89588 1.11348 -0.45177 0.13674 0.08351 1.33226 -1.66305 -0.03344 -0.15354 -0.50653 0.15446 0 0 0 0 0 0.18633 0.18461 0.01002 0.45624 0 -0.36424 0 0.18072 -0.07365 0.49129 -4.7776
ASP_235 -5.04526 0.27984 6.69982 -0.08897 0.00195 0.24978 4.23976 -3.10332 -0.01157 -0.05238 -6.75651 -0.26072 0 0 -0.8602 0 0 0.11137 0.74985 0.03723 0 3.09488 0.31342 0 -2.3716 0.15744 0.81073 -1.80446
VAL_236 -6.37994 1.03494 1.65914 -0.26365 0.19572 0.05271 2.65022 -2.02259 -0 -0 -2.85002 -0.26961 0 0 0 0 0 0.04981 -0.02661 0.036 0.38441 0 -0.77798 0 1.9342 0.10465 0.76678 -3.72182
GLU_237 -5.2812 0.32653 5.68795 -0.27446 0.05029 0.30014 2.97848 -2.52779 -0.01926 -0.08348 -2.85624 -0.24555 0 0 0 0 0 0.03417 -0.03464 0.03718 0 3.12426 0.21998 0 -2.7348 -0.08051 0.43677 -0.94218
LEU_238 -9.10623 1.48514 2.56434 -0.58565 0.23266 0.1483 2.68624 -2.48787 -0.00467 -0.01578 -2.79291 0.30628 0 0 0 0 0 0.03196 0.04285 0.45489 0.80002 0 -0.12831 0 0.18072 0.12699 0.54054 -5.52049
ARG_239 -6.09227 0.62715 6.86902 -0.5892 0.11437 0.35384 3.32177 -2.99638 -0.02035 -0.07726 -4.77243 0.01771 0 0 0 -0.35483 0 0.00857 0.06196 0.31413 2.43727 0 0.17962 0 -1.2888 0.05396 0.65523 -1.1769
VAL_240 -8.24063 1.01745 1.12024 -0.27833 0.26639 0.05784 2.6686 -2.02833 -0.01478 -0.04848 -2.82913 -0.1184 0 0 0 0 0 0.00876 -0.05997 0.02129 0.32541 0 -0.77856 0 1.9342 -0.17188 0.44316 -6.70515
ALA_241 -3.90526 0.41079 2.84538 -0.02829 0.00426 0 2.53075 -1.74433 -0.03469 -0.23672 -2.14238 -0.41605 0 0 0 0 0 0.00831 -0.07755 0 0 0 0.58464 0 1.8394 0.3495 0.41819 0.40598
LEU_242 -8.37065 1.41995 1.46872 -0.5157 0.22111 0.18008 2.04696 -1.79184 -0.01012 -0.03269 -2.79916 -0.02147 0 0 0 0 0 0.00885 0.10799 0.97211 0.67796 0 0.28798 0 0.18072 1.64923 1.36049 -2.95949
PRO_243 -2.40331 0.62298 1.80802 -0.19184 0.00733 0.14207 0.64301 -0.7336 -0 -0 -0.33957 -0.05425 0 0 0 0 0 0.04221 -0.03983 0.00105 1.27297 0 -0.78082 0 -2.4119 0.78378 1.32918 -0.30254
GLY_244 -1.17231 0.05615 1.19234 -0.00012 0 0 0.25055 -0.58896 -0 -0 -0.20172 -0.36931 0 0 0 0 0 0.02577 0.08407 0 0 0 -1.51682 0 0.83697 0.08477 0.26326 -1.05535
LEU_245 -6.84519 0.71407 1.68912 -0.47461 0.12097 0.08335 1.74315 -1.79809 -0 -0 -0.94408 0.23576 0 0 0 0 0 0.04599 0.23333 0.07912 0.4512 0 -0.36038 0 0.18072 0.22314 0.68399 -3.93841
ASP_246 -3.86695 0.32699 4.95952 -0.15909 0.00572 0.47867 3.07827 -2.53067 -0 -0 -4.04103 -0.95586 0 0 -0.8891 0 0 0.01928 -0.03556 0.007 0 3.21272 0.04381 0 -2.3716 -0.46199 0.87974 -2.30013
ALA_247 -2.86811 0.19903 3.2933 -0.02369 0 0 1.66425 -1.82382 -0 -0 -1.16716 -0.38742 0 0 0 0 0 0.01534 -0.06556 0 0 0 -0.41878 0 1.8394 -0.58072 0.43376 0.10982
ALA_248 -3.30157 0.22708 4.05234 -0.02265 0 0 2.40132 -2.06813 -0 -0 -3.54922 -0.37396 0 0 -0.8891 0 0 0.00316 -0.02642 0 0 0 -0.19415 0 1.8394 -0.48527 0.26551 -2.12167
ALA_249 -4.99542 0.32625 4.12079 -0.02173 0 0 2.55624 -2.55769 -0 -0 -1.41178 -0.36378 0 0 0 0 0 0.00691 -0.0187 0 0 0 -0.03433 0 1.8394 -0.25007 0.17139 -0.63252
ALA_250 -6.59343 0.55621 3.53847 -0.021 0 0 2.95824 -2.87197 -0 -0 -2.30819 -0.35697 0 0 0 0 0 0.00716 0.02529 0 0 0 -0.16834 0 1.8394 -0.20641 0.18755 -3.41399
LYS_251 -6.32844 0.9661 7.67701 -0.769 0.14263 0.74759 4.09776 -3.60874 -0 -0 -6.36525 -0.00351 0 0 0 -0.77791 0 0.01696 -0.02616 0.21887 2.94511 0 0.01722 0 -1.5107 -0.25703 0.42971 -2.38776
THR_252 -5.3927 0.24185 5.99069 -0.20039 0.11637 0.07048 2.70522 -2.84305 -0 -0 -3.35497 -0.02423 0 0 0 0 0 0.0119 0.01244 0.00415 0.06948 0 0.01632 2.28032 -1.0874 -0.05364 0.40811 -1.02904
LEU_253 -10.3633 1.17384 3.73197 -0.739 0.26926 0.27215 3.24586 -3.14049 -0.00016 -0.00218 -2.87357 0.19918 0 0 0 0 0 0.00926 -0.01467 0.06201 0.81981 0 -0.1973 0 0.18072 0.07121 0.52138 -6.77409
VAL_254 -9.70126 1.69863 2.85298 -0.27159 0.17768 0.04406 3.10714 -3.03304 -0 -0 -2.08529 0.39577 0 0 0 0 0 0.00769 -0.02116 0.00432 0.98925 0 -0.08872 0 1.9342 -0.07736 0.81378 -3.2529
ASP_255 -5.15844 0.77311 7.74448 -0.10642 0.00947 0.32305 3.62239 -3.35188 -0 -0 -6.1127 -0.28344 0 0 0 -0.77791 0 0.00863 0.11765 0.03042 0 1.71158 0.18684 0 -2.3716 -0.25342 0.59486 -3.29333
ARG_256 -7.21112 0.69378 6.01448 -0.44601 0.05925 0.22064 2.57143 -3.15198 -0 -0 -2.49174 0.35307 0 0 0 0 0 0.00835 -0.00592 0.14565 2.05902 0 -0.05122 0 -1.2888 -0.23349 0.33755 -2.41707
ALA_257 -7.2833 0.80679 3.29423 -0.02173 0 0 3.34407 -3.00395 -0 -2e-05 -3.74403 -0.3771 0 0 0 0 0 0.01203 0.0699 0 0 0 -0.34037 0 1.8394 -0.4392 0.36315 -5.48014
HIS_258 -5.99555 0.54751 5.64571 -0.73868 0.02685 0.88586 2.52245 -2.80202 -0.0021 -0.04532 -2.24574 -0.12565 0 0 -0.66018 0 0 0.02098 -0.14215 0.00056 0 2.46537 0.12245 0 -0.45461 -0.44609 0.40309 -1.01724
HIS_259 -4.53004 0.34979 4.44712 -0.43288 0.01468 0.52895 1.96387 -2.31749 -0.01793 -0.14906 -2.38573 -0.10065 0 0 -0.54576 0 0 0.0084 -0.04193 0.00604 0 1.59374 -0.30326 0 -0.45461 -0.37276 0.25798 -2.48153
VAL_260 -7.59596 0.78772 2.8874 -0.29688 0.19216 0.06634 2.8006 -2.49443 -0 -0 -1.59204 -0.28149 0 0 0 0 0 0.02576 -0.01297 0.05284 0.23748 0 -0.51715 0 1.9342 -0.23326 0.26891 -3.77077
CYS_261 -7.7286 0.87787 5.25182 -0.07324 0.00225 0.05685 2.79221 -2.61898 -0.00106 -0.00803 -2.39587 -0.33175 0 0 0 0 0 0.04982 -0.05551 0.0905 0.1473 0 0.03384 0 3.6196 0.2777 0.90176 0.88849
PRO_262 -7.08581 0.96413 3.11607 -0.06909 0 0.04365 1.54261 -1.63841 -0.03288 -0.18924 -1.15621 0.64725 0 0 0 0 0 0.15014 -0.15361 0.08464 0.18665 0 -0.09971 0 -2.4119 0.26068 1.06331 -4.77772
TYR_263 -11.1335 1.37491 3.60836 -0.50849 0.17621 0.21861 2.79929 -2.97237 -0.00379 -0.06269 -1.19272 -0.37979 0 0 0 0 0 0.03091 -0.0125 0.05857 0 4.12402 0.01246 0.05641 1.2797 0.05069 0.92472 -1.551
SER_264 -5.36379 0.27488 5.88433 -0.02993 0 0.06798 2.85865 -2.71153 -0.00879 -0.12607 -1.56042 -0.57439 0 0 -0.66018 0 0 0.00484 -0.00503 0.00044 0.76704 0 0.32675 0.71298 -0.77834 0.10641 0.76284 -0.05134
ASN_265 -6.6092 0.25116 7.4799 -0.17789 0.06544 0.26513 3.17939 -3.63645 -0.00791 -0.12142 -2.5692 -0.24924 0 0 -1.45269 0 0 0.00625 -0.00859 4e-05 0 1.46167 0.50196 0 -0.93687 0.23301 0.45194 -1.87358
ALA_266 -5.84209 0.90375 3.48144 -0.02354 0 0 2.64975 -2.63774 -0.01705 -0.11925 -1.73799 -0.35961 0 0 -0.55282 0 0 0.0163 -0.0742 0 0 0 -0.36854 0 1.8394 -0.19278 0.55663 -2.47832
THR_267 -6.79114 0.89312 4.82837 -0.13618 0.07699 0.08504 3.17553 -2.99212 -0.01704 -0.09518 -2.95832 -1.01523 0 0 0 0 0 0.0269 0.02496 0.18145 0.02253 0 -0.26246 2.30052 -1.0874 -0.47528 0.52855 -3.68639
ARG_268 -5.44472 0.38383 7.33387 -0.6192 0.0578 0.38864 3.39312 -3.16924 -0.01793 -0.14906 -3.46297 0.60149 0 0 -1.04413 -1.78326 0 0.00888 -0.09788 0.13527 2.58306 0 0.03447 0 -1.2888 -0.39404 0.52585 -2.02495
ASN_269 -2.11956 0.16048 2.15449 -0.19147 0.02645 0.32286 0.32672 -1.0074 -0 -0 -0.07781 -0.90421 0 0 0 0 0 0.00558 0.03457 0.08617 0 1.64067 -0.63052 0 -0.93687 -0.25572 0.47647 -0.8891
ASN_270 -5.19708 0.41785 5.60749 -0.17836 0.01936 0.27308 2.3409 -2.75877 -0.01549 -0.10924 -1.92882 -0.30734 0 0 -1.59574 0 0 0.01302 -0.00717 0.10341 0 1.91993 0.18149 0 -0.93687 0.37807 0.44793 -1.33236
VAL_271 -5.3192 1.05979 2.03488 -0.32993 0.31071 0.07058 1.41316 -1.81577 -0.01572 -0.08876 -1.26571 -0.33256 0 0 0 0 0 0.11823 -0.02596 0.02883 0.21237 0 -0.38656 0 1.9342 0.21488 0.67046 -1.51208
ALA_272 -3.30744 0.12018 2.88703 -0.0275 0.00311 0 2.02808 -1.68574 -0.00961 -0.04329 -2.20112 -0.37236 0 0 -0.4102 0 0 0.06818 0.05396 0 0 0 0.45395 0 1.8394 -0.02505 0.56233 -0.06609
VAL_273 -4.80174 0.80665 2.39543 -0.26536 0.14922 0.05398 1.15536 -1.72144 -0 -0 -1.17586 -0.23004 0 0 -0.39965 0 0 0.08049 -0.07278 0.08648 0.31486 0 -0.80334 0 1.9342 -0.08199 0.47398 -2.10155
ARG_274 -4.49045 0.27218 4.4719 -0.95258 0.27155 0.71318 2.37244 -2.16665 -0.00684 -0.02876 -2.72282 -0.00988 0 0 -0.39965 0 0 0.02824 0.00278 0.03099 1.9263 0 -0.07247 0 -1.2888 -0.28142 0.50625 -1.82451
LEU_275 -5.67426 0.97142 0.21109 -0.6163 0.39347 0.19827 0.4419 -1.14108 -0 -0 -0.36501 0.01589 0 0 0 0 0 0.03615 -0.03461 0.1957 1.25178 0 -0.06112 0 0.18072 -0.03395 0.51371 -3.51623
VAL_276 -4.4124 0.52648 3.39971 -0.27134 0.17919 0.05673 2.37404 -1.92949 -0.01966 -0.08116 -2.67221 -0.28904 0 0 0 0 0 0.08326 -0.06898 0.00599 0.31358 0 -0.80318 0 1.9342 -0.19923 0.51281 -1.36069
VAL_277 -5.32061 0.54534 -0.40131 -0.36838 0.24635 0.08971 0.43043 -0.9976 -0 -0 -0.27029 -0.13685 0 0 0 0 0 0.05088 -0.06654 0.00156 0.82529 0 -0.78324 0 1.9342 -0.40482 0.47039 -4.15548
ALA:CtermProteinFull_278 -2.21298 0.08005 2.78422 -0.03463 0.00118 0 2.15314 -1.37432 -0.01282 -0.0524 -3.30211 -0.2038 0 0 0 0 0 0.15925 0 0 0 0 0 0 1.8394 -0.18143 0.34541 -0.01185
VRT_279 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.6431 0 0 0 0 0 0 0 0 0 11.6431
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 7114 DOMAINID 7647 MODEL 3 SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
MODEL     3
REMARK    Rerank model03.pdb score: 305.457 tmscore: 0.95760 1n2fA_206 prob: 100 ident: 63.64
ATOM      1  N   MET A   1     -21.858  -4.291   6.121  1.00  3.910          N  
ATOM      2  CA  MET A   1     -21.953  -5.605   5.490  1.00  3.630          C  
ATOM      3  C   MET A   1     -21.236  -6.656   6.348  1.00  2.650          C  
ATOM      4  O   MET A   1     -21.752  -7.002   7.410  1.00  2.770          O  
ATOM      5  CB  MET A   1     -21.405  -5.528   4.083  1.00  5.190          C  
ATOM      6  CG  MET A   1     -21.552  -6.818   3.179  1.00  5.190          C  
ATOM      7  SD  MET A   1     -23.226  -7.229   2.771  1.00  5.190          S  
ATOM      8  CE  MET A   1     -23.467  -6.062   1.439  1.00  5.190          C  
ATOM      9 1H   MET A   1     -22.343  -3.618   5.530  1.00  4.690          H  
ATOM     10 2H   MET A   1     -22.294  -4.314   7.030  1.00  4.690          H  
ATOM     11 3H   MET A   1     -20.890  -4.022   6.213  1.00  4.690          H  
ATOM     12  HA  MET A   1     -23.004  -5.883   5.433  1.00  4.360          H  
ATOM     13 1HB  MET A   1     -21.902  -4.723   3.568  1.00  6.230          H  
ATOM     14 2HB  MET A   1     -20.399  -5.227   4.169  1.00  6.230          H  
ATOM     15 1HG  MET A   1     -21.038  -6.623   2.246  1.00  6.230          H  
ATOM     16 2HG  MET A   1     -21.094  -7.686   3.618  1.00  6.230          H  
ATOM     17 1HE  MET A   1     -24.477  -6.160   1.043  1.00  6.230          H  
ATOM     18 2HE  MET A   1     -23.323  -5.066   1.811  1.00  6.230          H  
ATOM     19 3HE  MET A   1     -22.742  -6.255   0.645  1.00  6.230          H  
ATOM     20  N   ASN A   2     -20.063  -7.186   5.927  1.00  2.060          N  
ATOM     21  CA  ASN A   2     -19.422  -8.213   6.788  1.00  1.400          C  
ATOM     22  C   ASN A   2     -17.930  -8.493   6.533  1.00  1.050          C  
ATOM     23  O   ASN A   2     -17.341  -7.935   5.623  1.00  1.220          O  
ATOM     24  CB  ASN A   2     -20.235  -9.511   6.732  1.00  2.220          C  
ATOM     25  CG  ASN A   2     -20.418 -10.070   5.342  1.00  2.220          C  
ATOM     26  OD1 ASN A   2     -19.467 -10.276   4.584  1.00  2.220          O  
ATOM     27  ND2 ASN A   2     -21.662 -10.323   4.992  1.00  2.220          N  
ATOM     28  H   ASN A   2     -19.622  -6.884   5.042  1.00  2.470          H  
ATOM     29  HA  ASN A   2     -19.479  -7.851   7.816  1.00  1.680          H  
ATOM     30 1HB  ASN A   2     -19.738 -10.271   7.331  1.00  2.670          H  
ATOM     31 2HB  ASN A   2     -21.215  -9.365   7.174  1.00  2.670          H  
ATOM     32 1HD2 ASN A   2     -21.864 -10.696   4.086  1.00  2.670          H  
ATOM     33 2HD2 ASN A   2     -22.410 -10.141   5.634  1.00  2.670          H  
ATOM     34  N   ILE A   3     -17.326  -9.381   7.339  1.00  0.860          N  
ATOM     35  CA  ILE A   3     -15.901  -9.731   7.216  1.00  0.560          C  
ATOM     36  C   ILE A   3     -15.665 -11.178   6.783  1.00  0.480          C  
ATOM     37  O   ILE A   3     -16.244 -12.107   7.344  1.00  0.520          O  
ATOM     38  CB  ILE A   3     -15.160  -9.408   8.544  1.00  0.900          C  
ATOM     39  CG1 ILE A   3     -15.329  -7.862   8.884  1.00  0.900          C  
ATOM     40  CG2 ILE A   3     -13.661  -9.838   8.517  1.00  0.900          C  
ATOM     41  CD1 ILE A   3     -14.746  -6.856   7.843  1.00  0.900          C  
ATOM     42  H   ILE A   3     -17.871  -9.823   8.067  1.00  1.030          H  
ATOM     43  HA  ILE A   3     -15.463  -9.114   6.447  1.00  0.670          H  
ATOM     44  HB  ILE A   3     -15.649  -9.954   9.348  1.00  1.080          H  
ATOM     45 1HG1 ILE A   3     -16.389  -7.646   8.992  1.00  1.080          H  
ATOM     46 2HG1 ILE A   3     -14.841  -7.667   9.838  1.00  1.080          H  
ATOM     47 1HG2 ILE A   3     -13.202  -9.609   9.476  1.00  1.080          H  
ATOM     48 2HG2 ILE A   3     -13.580 -10.910   8.337  1.00  1.080          H  
ATOM     49 3HG2 ILE A   3     -13.132  -9.312   7.736  1.00  1.080          H  
ATOM     50 1HD1 ILE A   3     -14.925  -5.840   8.194  1.00  1.080          H  
ATOM     51 2HD1 ILE A   3     -13.689  -7.010   7.740  1.00  1.080          H  
ATOM     52 3HD1 ILE A   3     -15.224  -6.971   6.878  1.00  1.080          H  
ATOM     53  N   LEU A   4     -14.817 -11.350   5.764  1.00  0.430          N  
ATOM     54  CA  LEU A   4     -14.459 -12.664   5.230  1.00  0.430          C  
ATOM     55  C   LEU A   4     -13.154 -13.169   5.830  1.00  0.420          C  
ATOM     56  O   LEU A   4     -12.990 -14.361   6.091  1.00  0.470          O  
ATOM     57  CB  LEU A   4     -14.248 -12.573   3.719  1.00  0.600          C  
ATOM     58  CG  LEU A   4     -15.425 -12.127   2.866  1.00  0.600          C  
ATOM     59  CD1 LEU A   4     -14.937 -11.985   1.412  1.00  0.600          C  
ATOM     60  CD2 LEU A   4     -16.571 -13.117   2.956  1.00  0.600          C  
ATOM     61  H   LEU A   4     -14.383 -10.517   5.373  1.00  0.520          H  
ATOM     62  HA  LEU A   4     -15.242 -13.375   5.478  1.00  0.520          H  
ATOM     63 1HB  LEU A   4     -13.448 -11.862   3.549  1.00  0.720          H  
ATOM     64 2HB  LEU A   4     -13.915 -13.552   3.358  1.00  0.720          H  
ATOM     65  HG  LEU A   4     -15.769 -11.177   3.218  1.00  0.720          H  
ATOM     66 1HD1 LEU A   4     -15.751 -11.655   0.771  1.00  0.720          H  
ATOM     67 2HD1 LEU A   4     -14.125 -11.259   1.370  1.00  0.720          H  
ATOM     68 3HD1 LEU A   4     -14.574 -12.952   1.056  1.00  0.720          H  
ATOM     69 1HD2 LEU A   4     -17.396 -12.768   2.333  1.00  0.720          H  
ATOM     70 2HD2 LEU A   4     -16.238 -14.096   2.604  1.00  0.720          H  
ATOM     71 3HD2 LEU A   4     -16.918 -13.201   3.984  1.00  0.720          H  
ATOM     72  N   TYR A   5     -12.227 -12.241   6.047  1.00  0.380          N  
ATOM     73  CA  TYR A   5     -10.894 -12.569   6.536  1.00  0.390          C  
ATOM     74  C   TYR A   5     -10.356 -11.572   7.535  1.00  0.360          C  
ATOM     75  O   TYR A   5     -10.462 -10.359   7.341  1.00  0.330          O  
ATOM     76  CB  TYR A   5      -9.929 -12.661   5.360  1.00  0.540          C  
ATOM     77  CG  TYR A   5      -8.481 -12.832   5.743  1.00  0.540          C  
ATOM     78  CD1 TYR A   5      -8.011 -14.047   6.181  1.00  0.540          C  
ATOM     79  CD2 TYR A   5      -7.612 -11.747   5.643  1.00  0.540          C  
ATOM     80  CE1 TYR A   5      -6.696 -14.196   6.523  1.00  0.540          C  
ATOM     81  CE2 TYR A   5      -6.290 -11.896   5.985  1.00  0.540          C  
ATOM     82  CZ  TYR A   5      -5.830 -13.122   6.424  1.00  0.540          C  
ATOM     83  OH  TYR A   5      -4.505 -13.285   6.773  1.00  0.540          O  
ATOM     84  H   TYR A   5     -12.452 -11.277   5.792  1.00  0.460          H  
ATOM     85  HA  TYR A   5     -10.940 -13.539   7.034  1.00  0.470          H  
ATOM     86 1HB  TYR A   5     -10.219 -13.497   4.731  1.00  0.650          H  
ATOM     87 2HB  TYR A   5     -10.009 -11.756   4.769  1.00  0.650          H  
ATOM     88  HD1 TYR A   5      -8.678 -14.894   6.267  1.00  0.650          H  
ATOM     89  HD2 TYR A   5      -7.977 -10.776   5.293  1.00  0.650          H  
ATOM     90  HE1 TYR A   5      -6.337 -15.164   6.872  1.00  0.650          H  
ATOM     91  HE2 TYR A   5      -5.609 -11.047   5.907  1.00  0.650          H  
ATOM     92  HH  TYR A   5      -4.353 -14.206   7.016  1.00  0.650          H  
ATOM     93  N   LYS A   6      -9.746 -12.078   8.602  1.00  0.410          N  
ATOM     94  CA  LYS A   6      -9.125 -11.196   9.572  1.00  0.440          C  
ATOM     95  C   LYS A   6      -7.774 -11.713  10.016  1.00  0.400          C  
ATOM     96  O   LYS A   6      -7.565 -12.916  10.192  1.00  0.480          O  
ATOM     97  CB  LYS A   6     -10.067 -10.989  10.757  1.00  0.600          C  
ATOM     98  CG  LYS A   6     -10.395 -12.259  11.530  1.00  0.600          C  
ATOM     99  CD  LYS A   6     -11.410 -11.994  12.633  1.00  0.600          C  
ATOM    100  CE  LYS A   6     -11.692 -13.254  13.442  1.00  0.600          C  
ATOM    101  NZ  LYS A   6     -12.708 -13.023  14.510  1.00  0.600          N  
ATOM    102  H   LYS A   6      -9.704 -13.081   8.737  1.00  0.490          H  
ATOM    103  HA  LYS A   6      -8.943 -10.237   9.104  1.00  0.530          H  
ATOM    104 1HB  LYS A   6      -9.617 -10.277  11.457  1.00  0.720          H  
ATOM    105 2HB  LYS A   6     -11.001 -10.556  10.405  1.00  0.720          H  
ATOM    106 1HG  LYS A   6     -10.795 -13.007  10.847  1.00  0.720          H  
ATOM    107 2HG  LYS A   6      -9.486 -12.654  11.984  1.00  0.720          H  
ATOM    108 1HD  LYS A   6     -11.021 -11.226  13.300  1.00  0.720          H  
ATOM    109 2HD  LYS A   6     -12.341 -11.634  12.196  1.00  0.720          H  
ATOM    110 1HE  LYS A   6     -12.056 -14.030  12.771  1.00  0.720          H  
ATOM    111 2HE  LYS A   6     -10.765 -13.594  13.905  1.00  0.720          H  
ATOM    112 1HZ  LYS A   6     -12.864 -13.882  15.016  1.00  0.720          H  
ATOM    113 2HZ  LYS A   6     -12.384 -12.310  15.158  1.00  0.720          H  
ATOM    114 3HZ  LYS A   6     -13.573 -12.719  14.090  1.00  0.720          H  
ATOM    115  N   THR A   7      -6.861 -10.783  10.224  1.00  0.370          N  
ATOM    116  CA  THR A   7      -5.531 -11.118  10.686  1.00  0.430          C  
ATOM    117  C   THR A   7      -5.047 -10.158  11.755  1.00  0.380          C  
ATOM    118  O   THR A   7      -5.675  -9.124  11.986  1.00  0.580          O  
ATOM    119  CB  THR A   7      -4.616 -11.105   9.487  1.00  0.580          C  
ATOM    120  OG1 THR A   7      -3.369 -11.669   9.837  1.00  0.580          O  
ATOM    121  CG2 THR A   7      -4.463  -9.674   8.983  1.00  0.580          C  
ATOM    122  H   THR A   7      -7.103  -9.809  10.023  1.00  0.440          H  
ATOM    123  HA  THR A   7      -5.550 -12.118  11.115  1.00  0.520          H  
ATOM    124  HB  THR A   7      -5.062 -11.700   8.717  1.00  0.690          H  
ATOM    125  HG1 THR A   7      -2.881 -11.868   9.036  1.00  0.690          H  
ATOM    126 1HG2 THR A   7      -3.865  -9.672   8.115  1.00  0.690          H  
ATOM    127 2HG2 THR A   7      -5.442  -9.288   8.730  1.00  0.690          H  
ATOM    128 3HG2 THR A   7      -4.011  -9.034   9.737  1.00  0.690          H  
ATOM    129  N   ALA A   8      -3.887 -10.415  12.348  1.00  0.410          N  
ATOM    130  CA  ALA A   8      -3.418  -9.491  13.363  1.00  0.440          C  
ATOM    131  C   ALA A   8      -1.910  -9.405  13.421  1.00  0.400          C  
ATOM    132  O   ALA A   8      -1.197 -10.277  12.917  1.00  0.410          O  
ATOM    133  CB  ALA A   8      -3.963  -9.907  14.719  1.00  0.600          C  
ATOM    134  H   ALA A   8      -3.365 -11.284  12.158  1.00  0.490          H  
ATOM    135  HA  ALA A   8      -3.783  -8.501  13.108  1.00  0.530          H  
ATOM    136 1HB  ALA A   8      -3.641  -9.198  15.479  1.00  0.720          H  
ATOM    137 2HB  ALA A   8      -5.053  -9.924  14.682  1.00  0.720          H  
ATOM    138 3HB  ALA A   8      -3.595 -10.895  14.966  1.00  0.720          H  
ATOM    139  N   ALA A   9      -1.431  -8.332  14.042  1.00  0.360          N  
ATOM    140  CA  ALA A   9      -0.008  -8.113  14.243  1.00  0.320          C  
ATOM    141  C   ALA A   9       0.245  -7.321  15.510  1.00  0.290          C  
ATOM    142  O   ALA A   9      -0.569  -6.496  15.934  1.00  0.310          O  
ATOM    143  CB  ALA A   9       0.588  -7.374  13.048  1.00  0.460          C  
ATOM    144  H   ALA A   9      -2.110  -7.652  14.398  1.00  0.430          H  
ATOM    145  HA  ALA A   9       0.471  -9.081  14.362  1.00  0.380          H  
ATOM    146 1HB  ALA A   9       1.657  -7.230  13.203  1.00  0.560          H  
ATOM    147 2HB  ALA A   9       0.427  -7.947  12.137  1.00  0.560          H  
ATOM    148 3HB  ALA A   9       0.109  -6.411  12.960  1.00  0.560          H  
ATOM    149  N   THR A  10       1.412  -7.531  16.090  1.00  0.290          N  
ATOM    150  CA  THR A  10       1.790  -6.811  17.290  1.00  0.310          C  
ATOM    151  C   THR A  10       3.048  -6.012  17.084  1.00  0.310          C  
ATOM    152  O   THR A  10       3.870  -6.317  16.213  1.00  0.450          O  
ATOM    153  CB  THR A  10       2.043  -7.787  18.457  1.00  0.430          C  
ATOM    154  OG1 THR A  10       3.145  -8.642  18.125  1.00  0.430          O  
ATOM    155  CG2 THR A  10       0.837  -8.632  18.689  1.00  0.430          C  
ATOM    156  H   THR A  10       2.047  -8.226  15.690  1.00  0.350          H  
ATOM    157  HA  THR A  10       0.998  -6.121  17.559  1.00  0.370          H  
ATOM    158  HB  THR A  10       2.277  -7.217  19.359  1.00  0.510          H  
ATOM    159  HG1 THR A  10       3.534  -8.997  18.928  1.00  0.510          H  
ATOM    160 1HG2 THR A  10       1.019  -9.313  19.515  1.00  0.510          H  
ATOM    161 2HG2 THR A  10       0.027  -7.989  18.926  1.00  0.510          H  
ATOM    162 3HG2 THR A  10       0.601  -9.203  17.797  1.00  0.510          H  
ATOM    163  N   SER A  11       3.238  -5.012  17.932  1.00  0.210          N  
ATOM    164  CA  SER A  11       4.483  -4.264  17.876  1.00  0.210          C  
ATOM    165  C   SER A  11       4.849  -3.683  19.223  1.00  0.200          C  
ATOM    166  O   SER A  11       3.996  -3.392  20.070  1.00  0.220          O  
ATOM    167  CB  SER A  11       4.416  -3.152  16.843  1.00  0.290          C  
ATOM    168  OG  SER A  11       3.553  -2.158  17.235  1.00  0.290          O  
ATOM    169  H   SER A  11       2.503  -4.795  18.613  1.00  0.250          H  
ATOM    170  HA  SER A  11       5.275  -4.951  17.597  1.00  0.250          H  
ATOM    171 1HB  SER A  11       5.409  -2.731  16.687  1.00  0.350          H  
ATOM    172 2HB  SER A  11       4.082  -3.563  15.897  1.00  0.350          H  
ATOM    173  HG  SER A  11       3.538  -1.538  16.504  1.00  0.350          H  
ATOM    174  N   THR A  12       6.151  -3.519  19.432  1.00  0.220          N  
ATOM    175  CA  THR A  12       6.673  -2.955  20.679  1.00  0.230          C  
ATOM    176  C   THR A  12       7.629  -1.817  20.361  1.00  0.230          C  
ATOM    177  O   THR A  12       8.490  -1.941  19.486  1.00  0.270          O  
ATOM    178  CB  THR A  12       7.420  -4.019  21.536  1.00  0.320          C  
ATOM    179  OG1 THR A  12       6.551  -5.122  21.823  1.00  0.320          O  
ATOM    180  CG2 THR A  12       7.836  -3.393  22.892  1.00  0.320          C  
ATOM    181  H   THR A  12       6.783  -3.776  18.667  1.00  0.260          H  
ATOM    182  HA  THR A  12       5.850  -2.549  21.266  1.00  0.280          H  
ATOM    183  HB  THR A  12       8.302  -4.376  21.006  1.00  0.380          H  
ATOM    184  HG1 THR A  12       6.408  -5.626  21.021  1.00  0.380          H  
ATOM    185 1HG2 THR A  12       8.341  -4.144  23.495  1.00  0.380          H  
ATOM    186 2HG2 THR A  12       8.510  -2.556  22.742  1.00  0.380          H  
ATOM    187 3HG2 THR A  12       6.946  -3.048  23.422  1.00  0.380          H  
ATOM    188  N   GLY A  13       7.458  -0.688  21.055  1.00  0.200          N  
ATOM    189  CA  GLY A  13       8.329   0.493  20.884  1.00  0.220          C  
ATOM    190  C   GLY A  13       7.903   1.436  19.741  1.00  0.240          C  
ATOM    191  O   GLY A  13       8.434   2.546  19.580  1.00  0.300          O  
ATOM    192  H   GLY A  13       6.731  -0.674  21.786  1.00  0.240          H  
ATOM    193 1HA  GLY A  13       8.348   1.051  21.821  1.00  0.260          H  
ATOM    194 2HA  GLY A  13       9.351   0.160  20.707  1.00  0.260          H  
ATOM    195  N   GLY A  14       6.900   1.015  18.992  1.00  0.290          N  
ATOM    196  CA  GLY A  14       6.373   1.750  17.860  1.00  0.410          C  
ATOM    197  C   GLY A  14       7.404   1.948  16.801  1.00  0.380          C  
ATOM    198  O   GLY A  14       8.035   1.003  16.351  1.00  0.290          O  
ATOM    199  H   GLY A  14       6.489   0.121  19.216  1.00  0.350          H  
ATOM    200 1HA  GLY A  14       5.534   1.209  17.437  1.00  0.490          H  
ATOM    201 2HA  GLY A  14       6.008   2.722  18.187  1.00  0.490          H  
ATOM    202  N   ARG A  15       7.583   3.192  16.400  1.00  0.540          N  
ATOM    203  CA  ARG A  15       8.529   3.538  15.367  1.00  0.560          C  
ATOM    204  C   ARG A  15       9.946   3.055  15.696  1.00  0.530          C  
ATOM    205  O   ARG A  15      10.698   2.774  14.774  1.00  0.700          O  
ATOM    206  CB  ARG A  15       8.473   5.038  15.108  1.00  0.780          C  
ATOM    207  CG  ARG A  15       9.190   5.528  13.933  1.00  0.780          C  
ATOM    208  CD  ARG A  15       8.962   7.031  13.737  1.00  0.780          C  
ATOM    209  NE  ARG A  15       7.567   7.370  13.402  1.00  0.780          N  
ATOM    210  CZ  ARG A  15       7.021   7.299  12.155  1.00  0.780          C  
ATOM    211  NH1 ARG A  15       7.745   6.887  11.143  1.00  0.780          N  
ATOM    212  NH2 ARG A  15       5.755   7.641  11.942  1.00  0.780          N  
ATOM    213  H   ARG A  15       7.022   3.930  16.813  1.00  0.650          H  
ATOM    214  HA  ARG A  15       8.213   3.041  14.449  1.00  0.670          H  
ATOM    215 1HB  ARG A  15       7.478   5.336  14.938  1.00  0.930          H  
ATOM    216 2HB  ARG A  15       8.842   5.575  15.981  1.00  0.930          H  
ATOM    217 1HG  ARG A  15      10.224   5.325  14.096  1.00  0.930          H  
ATOM    218 2HG  ARG A  15       8.854   4.990  13.048  1.00  0.930          H  
ATOM    219 1HD  ARG A  15       9.210   7.538  14.669  1.00  0.930          H  
ATOM    220 2HD  ARG A  15       9.594   7.416  12.956  1.00  0.930          H  
ATOM    221  HE  ARG A  15       6.974   7.696  14.156  1.00  0.930          H  
ATOM    222 1HH1 ARG A  15       8.697   6.613  11.283  1.00  0.930          H  
ATOM    223 2HH1 ARG A  15       7.314   6.833  10.199  1.00  0.930          H  
ATOM    224 1HH2 ARG A  15       5.177   7.968  12.697  1.00  0.930          H  
ATOM    225 2HH2 ARG A  15       5.360   7.562  10.983  1.00  0.930          H  
ATOM    226  N   ASP A  16      10.345   3.015  16.978  1.00  0.450          N  
ATOM    227  CA  ASP A  16      11.684   2.542  17.315  1.00  0.480          C  
ATOM    228  C   ASP A  16      11.502   1.197  18.018  1.00  0.390          C  
ATOM    229  O   ASP A  16      11.219   1.148  19.220  1.00  0.430          O  
ATOM    230  CB  ASP A  16      12.391   3.546  18.229  1.00  0.660          C  
ATOM    231  CG  ASP A  16      12.621   4.955  17.575  1.00  0.660          C  
ATOM    232  OD1 ASP A  16      13.145   5.047  16.462  1.00  0.660          O  
ATOM    233  OD2 ASP A  16      12.254   5.939  18.225  1.00  0.660          O  
ATOM    234  H   ASP A  16       9.705   3.242  17.747  1.00  0.540          H  
ATOM    235  HA  ASP A  16      12.265   2.385  16.409  1.00  0.580          H  
ATOM    236 1HB  ASP A  16      11.801   3.671  19.138  1.00  0.790          H  
ATOM    237 2HB  ASP A  16      13.356   3.135  18.527  1.00  0.790          H  
ATOM    238  N   GLY A  17      11.669   0.098  17.291  1.00  0.310          N  
ATOM    239  CA  GLY A  17      11.295  -1.183  17.874  1.00  0.280          C  
ATOM    240  C   GLY A  17      11.061  -2.267  16.828  1.00  0.260          C  
ATOM    241  O   GLY A  17      11.831  -2.404  15.872  1.00  0.280          O  
ATOM    242  H   GLY A  17      11.999   0.165  16.323  1.00  0.370          H  
ATOM    243 1HA  GLY A  17      12.067  -1.506  18.570  1.00  0.340          H  
ATOM    244 2HA  GLY A  17      10.389  -1.043  18.451  1.00  0.340          H  
ATOM    245  N   ARG A  18      10.077  -3.128  17.093  1.00  0.270          N  
ATOM    246  CA  ARG A  18       9.779  -4.250  16.197  1.00  0.310          C  
ATOM    247  C   ARG A  18       8.289  -4.516  16.000  1.00  0.280          C  
ATOM    248  O   ARG A  18       7.465  -4.224  16.873  1.00  0.340          O  
ATOM    249  CB  ARG A  18      10.413  -5.538  16.706  1.00  0.420          C  
ATOM    250  CG  ARG A  18      11.935  -5.552  16.747  1.00  0.420          C  
ATOM    251  CD  ARG A  18      12.455  -6.839  17.238  1.00  0.420          C  
ATOM    252  NE  ARG A  18      12.195  -7.930  16.296  1.00  0.420          N  
ATOM    253  CZ  ARG A  18      12.376  -9.242  16.561  1.00  0.420          C  
ATOM    254  NH1 ARG A  18      12.814  -9.634  17.747  1.00  0.420          N  
ATOM    255  NH2 ARG A  18      12.117 -10.136  15.627  1.00  0.420          N  
ATOM    256  H   ARG A  18       9.496  -2.933  17.917  1.00  0.320          H  
ATOM    257  HA  ARG A  18      10.205  -4.021  15.221  1.00  0.370          H  
ATOM    258 1HB  ARG A  18      10.052  -5.745  17.710  1.00  0.500          H  
ATOM    259 2HB  ARG A  18      10.093  -6.365  16.066  1.00  0.500          H  
ATOM    260 1HG  ARG A  18      12.325  -5.377  15.745  1.00  0.500          H  
ATOM    261 2HG  ARG A  18      12.292  -4.774  17.415  1.00  0.500          H  
ATOM    262 1HD  ARG A  18      13.532  -6.756  17.381  1.00  0.500          H  
ATOM    263 2HD  ARG A  18      11.976  -7.076  18.187  1.00  0.500          H  
ATOM    264  HE  ARG A  18      11.857  -7.685  15.366  1.00  0.500          H  
ATOM    265 1HH1 ARG A  18      13.016  -8.956  18.466  1.00  0.500          H  
ATOM    266 2HH1 ARG A  18      12.947 -10.618  17.936  1.00  0.500          H  
ATOM    267 1HH2 ARG A  18      11.782  -9.847  14.687  1.00  0.500          H  
ATOM    268 2HH2 ARG A  18      12.247 -11.119  15.800  1.00  0.500          H  
ATOM    269  N   ALA A  19       7.958  -5.166  14.880  1.00  0.300          N  
ATOM    270  CA  ALA A  19       6.593  -5.630  14.640  1.00  0.300          C  
ATOM    271  C   ALA A  19       6.587  -7.034  14.033  1.00  0.300          C  
ATOM    272  O   ALA A  19       7.456  -7.412  13.246  1.00  0.380          O  
ATOM    273  CB  ALA A  19       5.843  -4.669  13.721  1.00  0.420          C  
ATOM    274  H   ALA A  19       8.686  -5.330  14.179  1.00  0.360          H  
ATOM    275  HA  ALA A  19       6.086  -5.684  15.593  1.00  0.360          H  
ATOM    276 1HB  ALA A  19       4.821  -5.033  13.589  1.00  0.500          H  
ATOM    277 2HB  ALA A  19       5.818  -3.693  14.174  1.00  0.500          H  
ATOM    278 3HB  ALA A  19       6.328  -4.605  12.765  1.00  0.500          H  
ATOM    279  N   THR A  20       5.629  -7.839  14.463  1.00  0.260          N  
ATOM    280  CA  THR A  20       5.468  -9.199  13.951  1.00  0.270          C  
ATOM    281  C   THR A  20       4.010  -9.534  13.706  1.00  0.280          C  
ATOM    282  O   THR A  20       3.127  -9.055  14.422  1.00  0.340          O  
ATOM    283  CB  THR A  20       6.034 -10.251  14.937  1.00  0.370          C  
ATOM    284  OG1 THR A  20       5.319 -10.158  16.179  1.00  0.370          O  
ATOM    285  CG2 THR A  20       7.531 -10.045  15.202  1.00  0.370          C  
ATOM    286  H   THR A  20       4.972  -7.469  15.155  1.00  0.310          H  
ATOM    287  HA  THR A  20       5.995  -9.281  13.003  1.00  0.320          H  
ATOM    288  HB  THR A  20       5.878 -11.247  14.512  1.00  0.450          H  
ATOM    289  HG1 THR A  20       4.372 -10.236  16.002  1.00  0.450          H  
ATOM    290 1HG2 THR A  20       7.883 -10.809  15.892  1.00  0.450          H  
ATOM    291 2HG2 THR A  20       8.079 -10.125  14.269  1.00  0.450          H  
ATOM    292 3HG2 THR A  20       7.700  -9.065  15.637  1.00  0.450          H  
ATOM    293  N   SER A  21       3.747 -10.427  12.757  1.00  0.290          N  
ATOM    294  CA  SER A  21       2.361 -10.855  12.535  1.00  0.300          C  
ATOM    295  C   SER A  21       1.976 -11.955  13.516  1.00  0.320          C  
ATOM    296  O   SER A  21       2.845 -12.652  14.045  1.00  0.360          O  
ATOM    297  CB  SER A  21       2.128 -11.290  11.107  1.00  0.420          C  
ATOM    298  OG  SER A  21       2.895 -12.402  10.795  1.00  0.420          O  
ATOM    299  H   SER A  21       4.526 -10.816  12.214  1.00  0.350          H  
ATOM    300  HA  SER A  21       1.707 -10.011  12.708  1.00  0.360          H  
ATOM    301 1HB  SER A  21       1.072 -11.550  10.998  1.00  0.500          H  
ATOM    302 2HB  SER A  21       2.327 -10.488  10.419  1.00  0.500          H  
ATOM    303  HG  SER A  21       2.268 -13.014  10.346  1.00  0.500          H  
ATOM    304  N   HIS A  22       0.677 -12.199  13.709  1.00  0.350          N  
ATOM    305  CA  HIS A  22       0.275 -13.234  14.660  1.00  0.420          C  
ATOM    306  C   HIS A  22       0.676 -14.641  14.224  1.00  0.490          C  
ATOM    307  O   HIS A  22       0.931 -15.508  15.063  1.00  0.680          O  
ATOM    308  CB  HIS A  22      -1.245 -13.220  14.920  1.00  0.560          C  
ATOM    309  CG  HIS A  22      -2.122 -13.830  13.825  1.00  0.560          C  
ATOM    310  ND1 HIS A  22      -2.499 -13.162  12.654  1.00  0.560          N  
ATOM    311  CD2 HIS A  22      -2.680 -15.062  13.753  1.00  0.560          C  
ATOM    312  CE1 HIS A  22      -3.246 -13.991  11.923  1.00  0.560          C  
ATOM    313  NE2 HIS A  22      -3.369 -15.132  12.573  1.00  0.560          N  
ATOM    314  H   HIS A  22      -0.035 -11.630  13.247  1.00  0.420          H  
ATOM    315  HA  HIS A  22       0.767 -13.043  15.612  1.00  0.500          H  
ATOM    316 1HB  HIS A  22      -1.451 -13.754  15.847  1.00  0.670          H  
ATOM    317 2HB  HIS A  22      -1.563 -12.193  15.065  1.00  0.670          H  
ATOM    318  HD2 HIS A  22      -2.592 -15.853  14.500  1.00  0.670          H  
ATOM    319  HE1 HIS A  22      -3.691 -13.790  10.960  1.00  0.670          H  
ATOM    320  HE2 HIS A  22      -3.889 -15.939  12.247  1.00  0.670          H  
ATOM    321  N   ASP A  23       0.799 -14.862  12.919  1.00  0.460          N  
ATOM    322  CA  ASP A  23       1.181 -16.148  12.372  1.00  0.570          C  
ATOM    323  C   ASP A  23       2.672 -16.234  12.055  1.00  0.530          C  
ATOM    324  O   ASP A  23       3.117 -17.192  11.418  1.00  0.610          O  
ATOM    325  CB  ASP A  23       0.337 -16.422  11.138  1.00  0.750          C  
ATOM    326  CG  ASP A  23       0.544 -15.345  10.132  1.00  0.750          C  
ATOM    327  OD1 ASP A  23       1.366 -14.461  10.425  1.00  0.750          O  
ATOM    328  OD2 ASP A  23      -0.122 -15.342   9.113  1.00  0.750          O  
ATOM    329  H   ASP A  23       0.580 -14.128  12.247  1.00  0.550          H  
ATOM    330  HA  ASP A  23       0.953 -16.913  13.114  1.00  0.680          H  
ATOM    331 1HB  ASP A  23       0.612 -17.384  10.707  1.00  0.900          H  
ATOM    332 2HB  ASP A  23      -0.718 -16.462  11.414  1.00  0.900          H  
ATOM    333  N   GLN A  24       3.439 -15.241  12.520  1.00  0.460          N  
ATOM    334  CA  GLN A  24       4.882 -15.132  12.347  1.00  0.470          C  
ATOM    335  C   GLN A  24       5.356 -15.000  10.898  1.00  0.480          C  
ATOM    336  O   GLN A  24       6.528 -15.254  10.619  1.00  0.690          O  
ATOM    337  CB  GLN A  24       5.588 -16.343  12.981  1.00  0.650          C  
ATOM    338  CG  GLN A  24       5.274 -16.546  14.451  1.00  0.650          C  
ATOM    339  CD  GLN A  24       5.784 -15.423  15.304  1.00  0.650          C  
ATOM    340  OE1 GLN A  24       6.991 -15.163  15.357  1.00  0.650          O  
ATOM    341  NE2 GLN A  24       4.876 -14.738  15.978  1.00  0.650          N  
ATOM    342  H   GLN A  24       2.999 -14.479  13.039  1.00  0.550          H  
ATOM    343  HA  GLN A  24       5.202 -14.231  12.873  1.00  0.560          H  
ATOM    344 1HB  GLN A  24       5.338 -17.253  12.443  1.00  0.780          H  
ATOM    345 2HB  GLN A  24       6.665 -16.209  12.897  1.00  0.780          H  
ATOM    346 1HG  GLN A  24       4.194 -16.608  14.581  1.00  0.780          H  
ATOM    347 2HG  GLN A  24       5.741 -17.469  14.784  1.00  0.780          H  
ATOM    348 1HE2 GLN A  24       5.155 -13.976  16.564  1.00  0.780          H  
ATOM    349 2HE2 GLN A  24       3.901 -14.979  15.904  1.00  0.780          H  
ATOM    350  N   LYS A  25       4.484 -14.576   9.978  1.00  0.410          N  
ATOM    351  CA  LYS A  25       4.923 -14.403   8.594  1.00  0.430          C  
ATOM    352  C   LYS A  25       5.652 -13.052   8.402  1.00  0.400          C  
ATOM    353  O   LYS A  25       6.567 -12.942   7.584  1.00  0.500          O  
ATOM    354  CB  LYS A  25       3.729 -14.614   7.673  1.00  0.590          C  
ATOM    355  CG  LYS A  25       3.251 -16.083   7.745  1.00  0.590          C  
ATOM    356  CD  LYS A  25       2.050 -16.359   6.892  1.00  0.590          C  
ATOM    357  CE  LYS A  25       1.491 -17.748   7.154  1.00  0.590          C  
ATOM    358  NZ  LYS A  25       0.267 -18.024   6.343  1.00  0.590          N  
ATOM    359  H   LYS A  25       3.499 -14.415  10.249  1.00  0.490          H  
ATOM    360  HA  LYS A  25       5.642 -15.190   8.367  1.00  0.520          H  
ATOM    361 1HB  LYS A  25       2.901 -13.962   7.970  1.00  0.710          H  
ATOM    362 2HB  LYS A  25       3.994 -14.383   6.638  1.00  0.710          H  
ATOM    363 1HG  LYS A  25       4.063 -16.729   7.410  1.00  0.710          H  
ATOM    364 2HG  LYS A  25       3.018 -16.336   8.778  1.00  0.710          H  
ATOM    365 1HD  LYS A  25       1.282 -15.602   7.047  1.00  0.710          H  
ATOM    366 2HD  LYS A  25       2.354 -16.332   5.872  1.00  0.710          H  
ATOM    367 1HE  LYS A  25       2.246 -18.490   6.920  1.00  0.710          H  
ATOM    368 2HE  LYS A  25       1.236 -17.824   8.209  1.00  0.710          H  
ATOM    369 1HZ  LYS A  25      -0.079 -18.947   6.548  1.00  0.710          H  
ATOM    370 2HZ  LYS A  25      -0.449 -17.344   6.559  1.00  0.710          H  
ATOM    371 3HZ  LYS A  25       0.482 -17.979   5.329  1.00  0.710          H  
ATOM    372  N   LEU A  26       5.260 -12.027   9.168  1.00  0.350          N  
ATOM    373  CA  LEU A  26       5.948 -10.732   9.127  1.00  0.390          C  
ATOM    374  C   LEU A  26       6.895 -10.681  10.304  1.00  0.380          C  
ATOM    375  O   LEU A  26       6.534 -11.095  11.411  1.00  0.410          O  
ATOM    376  CB  LEU A  26       5.018  -9.502   9.256  1.00  0.530          C  
ATOM    377  CG  LEU A  26       3.963  -9.219   8.182  1.00  0.530          C  
ATOM    378  CD1 LEU A  26       3.108  -8.017   8.620  1.00  0.530          C  
ATOM    379  CD2 LEU A  26       4.638  -8.873   6.883  1.00  0.530          C  
ATOM    380  H   LEU A  26       4.483 -12.180   9.800  1.00  0.420          H  
ATOM    381  HA  LEU A  26       6.537 -10.661   8.215  1.00  0.470          H  
ATOM    382 1HB  LEU A  26       4.505  -9.571  10.200  1.00  0.640          H  
ATOM    383 2HB  LEU A  26       5.652  -8.624   9.305  1.00  0.640          H  
ATOM    384  HG  LEU A  26       3.312 -10.088   8.050  1.00  0.640          H  
ATOM    385 1HD1 LEU A  26       2.370  -7.810   7.852  1.00  0.640          H  
ATOM    386 2HD1 LEU A  26       2.599  -8.234   9.559  1.00  0.640          H  
ATOM    387 3HD1 LEU A  26       3.740  -7.141   8.750  1.00  0.640          H  
ATOM    388 1HD2 LEU A  26       3.865  -8.648   6.170  1.00  0.640          H  
ATOM    389 2HD2 LEU A  26       5.275  -7.999   7.014  1.00  0.640          H  
ATOM    390 3HD2 LEU A  26       5.237  -9.711   6.530  1.00  0.640          H  
ATOM    391  N   ASP A  27       8.067 -10.095  10.084  1.00  0.390          N  
ATOM    392  CA  ASP A  27       9.078  -9.872  11.113  1.00  0.400          C  
ATOM    393  C   ASP A  27       9.817  -8.621  10.677  1.00  0.380          C  
ATOM    394  O   ASP A  27      10.643  -8.643   9.759  1.00  0.400          O  
ATOM    395  CB  ASP A  27      10.007 -11.090  11.250  1.00  0.560          C  
ATOM    396  CG  ASP A  27      11.018 -10.987  12.411  1.00  0.560          C  
ATOM    397  OD1 ASP A  27      11.160  -9.921  12.976  1.00  0.560          O  
ATOM    398  OD2 ASP A  27      11.636 -11.991  12.724  1.00  0.560          O  
ATOM    399  H   ASP A  27       8.279  -9.788   9.144  1.00  0.470          H  
ATOM    400  HA  ASP A  27       8.594  -9.672  12.067  1.00  0.480          H  
ATOM    401 1HB  ASP A  27       9.400 -11.984  11.401  1.00  0.670          H  
ATOM    402 2HB  ASP A  27      10.559 -11.227  10.319  1.00  0.670          H  
ATOM    403  N   VAL A  28       9.428  -7.512  11.278  1.00  0.370          N  
ATOM    404  CA  VAL A  28       9.837  -6.195  10.868  1.00  0.360          C  
ATOM    405  C   VAL A  28      10.626  -5.401  11.915  1.00  0.350          C  
ATOM    406  O   VAL A  28      10.144  -5.153  13.022  1.00  0.420          O  
ATOM    407  CB  VAL A  28       8.531  -5.427  10.545  1.00  0.510          C  
ATOM    408  CG1 VAL A  28       8.823  -4.076  10.135  1.00  0.510          C  
ATOM    409  CG2 VAL A  28       7.723  -6.160   9.461  1.00  0.510          C  
ATOM    410  H   VAL A  28       8.766  -7.592  12.045  1.00  0.440          H  
ATOM    411  HA  VAL A  28      10.446  -6.292   9.970  1.00  0.430          H  
ATOM    412  HB  VAL A  28       7.941  -5.371  11.440  1.00  0.610          H  
ATOM    413 1HG1 VAL A  28       7.899  -3.553   9.934  1.00  0.610          H  
ATOM    414 2HG1 VAL A  28       9.367  -3.546  10.908  1.00  0.610          H  
ATOM    415 3HG1 VAL A  28       9.423  -4.138   9.237  1.00  0.610          H  
ATOM    416 1HG2 VAL A  28       6.800  -5.616   9.264  1.00  0.610          H  
ATOM    417 2HG2 VAL A  28       8.313  -6.219   8.548  1.00  0.610          H  
ATOM    418 3HG2 VAL A  28       7.479  -7.158   9.800  1.00  0.610          H  
ATOM    419  N   LYS A  29      11.824  -4.951  11.540  1.00  0.340          N  
ATOM    420  CA  LYS A  29      12.616  -4.086  12.419  1.00  0.330          C  
ATOM    421  C   LYS A  29      12.209  -2.660  12.091  1.00  0.310          C  
ATOM    422  O   LYS A  29      12.186  -2.307  10.914  1.00  0.320          O  
ATOM    423  CB  LYS A  29      14.125  -4.279  12.219  1.00  0.470          C  
ATOM    424  CG  LYS A  29      14.983  -3.462  13.206  1.00  0.470          C  
ATOM    425  CD  LYS A  29      16.491  -3.729  13.054  1.00  0.470          C  
ATOM    426  CE  LYS A  29      17.285  -2.958  14.122  1.00  0.470          C  
ATOM    427  NZ  LYS A  29      18.768  -3.224  14.059  1.00  0.470          N  
ATOM    428  H   LYS A  29      12.172  -5.216  10.626  1.00  0.410          H  
ATOM    429  HA  LYS A  29      12.361  -4.283  13.461  1.00  0.400          H  
ATOM    430 1HB  LYS A  29      14.377  -5.332  12.343  1.00  0.560          H  
ATOM    431 2HB  LYS A  29      14.403  -3.987  11.206  1.00  0.560          H  
ATOM    432 1HG  LYS A  29      14.803  -2.396  13.044  1.00  0.560          H  
ATOM    433 2HG  LYS A  29      14.679  -3.705  14.226  1.00  0.560          H  
ATOM    434 1HD  LYS A  29      16.692  -4.796  13.156  1.00  0.560          H  
ATOM    435 2HD  LYS A  29      16.823  -3.402  12.065  1.00  0.560          H  
ATOM    436 1HE  LYS A  29      17.114  -1.889  13.995  1.00  0.560          H  
ATOM    437 2HE  LYS A  29      16.920  -3.260  15.103  1.00  0.560          H  
ATOM    438 1HZ  LYS A  29      19.228  -2.702  14.786  1.00  0.560          H  
ATOM    439 2HZ  LYS A  29      18.948  -4.205  14.189  1.00  0.560          H  
ATOM    440 3HZ  LYS A  29      19.172  -2.925  13.156  1.00  0.560          H  
ATOM    441  N   LEU A  30      11.861  -1.867  13.098  1.00  0.300          N  
ATOM    442  CA  LEU A  30      11.404  -0.492  12.910  1.00  0.290          C  
ATOM    443  C   LEU A  30      12.398   0.543  13.446  1.00  0.280          C  
ATOM    444  O   LEU A  30      12.981   0.362  14.525  1.00  0.300          O  
ATOM    445  CB  LEU A  30      10.072  -0.324  13.663  1.00  0.410          C  
ATOM    446  CG  LEU A  30       8.920  -1.288  13.279  1.00  0.410          C  
ATOM    447  CD1 LEU A  30       7.789  -1.120  14.235  1.00  0.410          C  
ATOM    448  CD2 LEU A  30       8.446  -0.971  11.904  1.00  0.410          C  
ATOM    449  H   LEU A  30      11.908  -2.219  14.055  1.00  0.360          H  
ATOM    450  HA  LEU A  30      11.272  -0.312  11.853  1.00  0.350          H  
ATOM    451 1HB  LEU A  30      10.252  -0.423  14.726  1.00  0.490          H  
ATOM    452 2HB  LEU A  30       9.718   0.692  13.484  1.00  0.490          H  
ATOM    453  HG  LEU A  30       9.269  -2.321  13.326  1.00  0.490          H  
ATOM    454 1HD1 LEU A  30       6.988  -1.784  13.963  1.00  0.490          H  
ATOM    455 2HD1 LEU A  30       8.126  -1.351  15.250  1.00  0.490          H  
ATOM    456 3HD1 LEU A  30       7.442  -0.097  14.196  1.00  0.490          H  
ATOM    457 1HD2 LEU A  30       7.639  -1.643  11.638  1.00  0.490          H  
ATOM    458 2HD2 LEU A  30       8.094   0.058  11.857  1.00  0.490          H  
ATOM    459 3HD2 LEU A  30       9.262  -1.101  11.236  1.00  0.490          H  
ATOM    460  N   SER A  31      12.538   1.667  12.737  1.00  0.300          N  
ATOM    461  CA  SER A  31      13.387   2.758  13.240  1.00  0.360          C  
ATOM    462  C   SER A  31      13.015   4.118  12.654  1.00  0.370          C  
ATOM    463  O   SER A  31      12.865   4.279  11.441  1.00  0.480          O  
ATOM    464  CB  SER A  31      14.832   2.465  12.965  1.00  0.480          C  
ATOM    465  OG  SER A  31      15.647   3.486  13.478  1.00  0.480          O  
ATOM    466  H   SER A  31      12.027   1.757  11.853  1.00  0.360          H  
ATOM    467  HA  SER A  31      13.253   2.828  14.318  1.00  0.430          H  
ATOM    468 1HB  SER A  31      15.110   1.511  13.410  1.00  0.580          H  
ATOM    469 2HB  SER A  31      14.973   2.383  11.887  1.00  0.580          H  
ATOM    470  HG  SER A  31      15.620   3.363  14.434  1.00  0.580          H  
ATOM    471  N   ALA A  32      12.915   5.137  13.506  1.00  0.390          N  
ATOM    472  CA  ALA A  32      12.534   6.448  13.014  1.00  0.440          C  
ATOM    473  C   ALA A  32      13.533   7.061  11.999  1.00  0.470          C  
ATOM    474  O   ALA A  32      14.751   7.028  12.246  1.00  0.510          O  
ATOM    475  CB  ALA A  32      12.387   7.382  14.206  1.00  0.600          C  
ATOM    476  H   ALA A  32      13.062   4.992  14.522  1.00  0.470          H  
ATOM    477  HA  ALA A  32      11.575   6.335  12.562  1.00  0.530          H  
ATOM    478 1HB  ALA A  32      12.047   8.365  13.875  1.00  0.720          H  
ATOM    479 2HB  ALA A  32      11.675   6.971  14.915  1.00  0.720          H  
ATOM    480 3HB  ALA A  32      13.339   7.468  14.710  1.00  0.720          H  
ATOM    481  N   PRO A  33      13.025   7.671  10.884  1.00  0.490          N  
ATOM    482  CA  PRO A  33      13.715   8.486   9.884  1.00  0.510          C  
ATOM    483  C   PRO A  33      14.298   9.753  10.481  1.00  0.520          C  
ATOM    484  O   PRO A  33      13.675  10.366  11.353  1.00  0.510          O  
ATOM    485  CB  PRO A  33      12.605   8.848   8.895  1.00  0.770          C  
ATOM    486  CG  PRO A  33      11.579   7.792   9.051  1.00  0.770          C  
ATOM    487  CD  PRO A  33      11.622   7.397  10.495  1.00  0.770          C  
ATOM    488  HA  PRO A  33      14.494   7.885   9.395  1.00  0.610          H  
ATOM    489 1HB  PRO A  33      12.216   9.857   9.107  1.00  0.920          H  
ATOM    490 2HB  PRO A  33      13.023   8.894   7.878  1.00  0.920          H  
ATOM    491 1HG  PRO A  33      10.595   8.179   8.747  1.00  0.920          H  
ATOM    492 2HG  PRO A  33      11.805   6.956   8.378  1.00  0.920          H  
ATOM    493 1HD  PRO A  33      10.932   7.991  11.090  1.00  0.920          H  
ATOM    494 2HD  PRO A  33      11.402   6.312  10.499  1.00  0.920          H  
ATOM    495  N   ARG A  34      15.404  10.226   9.919  1.00  0.560          N  
ATOM    496  CA  ARG A  34      16.038  11.469  10.356  1.00  0.600          C  
ATOM    497  C   ARG A  34      15.092  12.652  10.158  1.00  0.580          C  
ATOM    498  O   ARG A  34      15.041  13.562  10.989  1.00  0.620          O  
ATOM    499  CB  ARG A  34      17.322  11.685   9.583  1.00  0.820          C  
ATOM    500  CG  ARG A  34      18.365  10.681   9.950  1.00  0.820          C  
ATOM    501  CD  ARG A  34      19.590  10.758   9.150  1.00  0.820          C  
ATOM    502  NE  ARG A  34      20.456   9.623   9.451  1.00  0.820          N  
ATOM    503  CZ  ARG A  34      21.612   9.323   8.833  1.00  0.820          C  
ATOM    504  NH1 ARG A  34      22.090  10.094   7.869  1.00  0.820          N  
ATOM    505  NH2 ARG A  34      22.264   8.235   9.205  1.00  0.820          N  
ATOM    506  H   ARG A  34      15.836   9.700   9.174  1.00  0.670          H  
ATOM    507  HA  ARG A  34      16.282  11.385  11.415  1.00  0.720          H  
ATOM    508 1HB  ARG A  34      17.127  11.610   8.513  1.00  0.990          H  
ATOM    509 2HB  ARG A  34      17.716  12.680   9.785  1.00  0.990          H  
ATOM    510 1HG  ARG A  34      18.634  10.805  11.003  1.00  0.990          H  
ATOM    511 2HG  ARG A  34      17.947   9.718   9.817  1.00  0.990          H  
ATOM    512 1HD  ARG A  34      19.335  10.731   8.091  1.00  0.990          H  
ATOM    513 2HD  ARG A  34      20.126  11.677   9.384  1.00  0.990          H  
ATOM    514  HE  ARG A  34      20.138   8.969  10.186  1.00  0.990          H  
ATOM    515 1HH1 ARG A  34      21.590  10.923   7.586  1.00  0.990          H  
ATOM    516 2HH1 ARG A  34      22.959   9.854   7.413  1.00  0.990          H  
ATOM    517 1HH2 ARG A  34      21.879   7.647   9.945  1.00  0.990          H  
ATOM    518 2HH2 ARG A  34      23.128   7.980   8.759  1.00  0.990          H  
ATOM    519  N   GLU A  35      14.294  12.599   9.091  1.00  0.540          N  
ATOM    520  CA  GLU A  35      13.331  13.636   8.738  1.00  0.530          C  
ATOM    521  C   GLU A  35      12.262  13.856   9.812  1.00  0.520          C  
ATOM    522  O   GLU A  35      11.606  14.897   9.839  1.00  0.530          O  
ATOM    523  CB  GLU A  35      12.660  13.271   7.419  1.00  0.750          C  
ATOM    524  CG  GLU A  35      13.607  13.246   6.196  1.00  0.750          C  
ATOM    525  CD  GLU A  35      14.371  11.947   6.051  1.00  0.750          C  
ATOM    526  OE1 GLU A  35      14.162  11.083   6.874  1.00  0.750          O  
ATOM    527  OE2 GLU A  35      15.154  11.823   5.146  1.00  0.750          O  
ATOM    528  H   GLU A  35      14.395  11.815   8.441  1.00  0.650          H  
ATOM    529  HA  GLU A  35      13.874  14.572   8.607  1.00  0.640          H  
ATOM    530 1HB  GLU A  35      12.207  12.296   7.529  1.00  0.900          H  
ATOM    531 2HB  GLU A  35      11.860  13.979   7.212  1.00  0.900          H  
ATOM    532 1HG  GLU A  35      13.012  13.408   5.297  1.00  0.900          H  
ATOM    533 2HG  GLU A  35      14.313  14.070   6.285  1.00  0.900          H  
ATOM    534  N   LEU A  36      12.039  12.851  10.659  1.00  0.510          N  
ATOM    535  CA  LEU A  36      11.055  12.911  11.720  1.00  0.510          C  
ATOM    536  C   LEU A  36      11.737  13.012  13.087  1.00  0.550          C  
ATOM    537  O   LEU A  36      11.100  12.801  14.122  1.00  0.570          O  
ATOM    538  CB  LEU A  36      10.153  11.674  11.642  1.00  0.710          C  
ATOM    539  CG  LEU A  36       9.336  11.518  10.317  1.00  0.710          C  
ATOM    540  CD1 LEU A  36       8.605  10.198  10.339  1.00  0.710          C  
ATOM    541  CD2 LEU A  36       8.333  12.688  10.156  1.00  0.710          C  
ATOM    542  H   LEU A  36      12.623  12.016  10.619  1.00  0.610          H  
ATOM    543  HA  LEU A  36      10.460  13.809  11.597  1.00  0.610          H  
ATOM    544 1HB  LEU A  36      10.786  10.790  11.749  1.00  0.860          H  
ATOM    545 2HB  LEU A  36       9.453  11.699  12.475  1.00  0.860          H  
ATOM    546  HG  LEU A  36      10.021  11.505   9.476  1.00  0.860          H  
ATOM    547 1HD1 LEU A  36       8.047  10.069   9.412  1.00  0.860          H  
ATOM    548 2HD1 LEU A  36       9.309   9.402  10.437  1.00  0.860          H  
ATOM    549 3HD1 LEU A  36       7.920  10.177  11.182  1.00  0.860          H  
ATOM    550 1HD2 LEU A  36       7.767  12.570   9.245  1.00  0.860          H  
ATOM    551 2HD2 LEU A  36       7.643  12.698  10.999  1.00  0.860          H  
ATOM    552 3HD2 LEU A  36       8.861  13.633  10.112  1.00  0.860          H  
ATOM    553  N   GLY A  37      13.042  13.321  13.094  1.00  0.590          N  
ATOM    554  CA  GLY A  37      13.813  13.421  14.328  1.00  0.640          C  
ATOM    555  C   GLY A  37      14.431  12.092  14.780  1.00  0.620          C  
ATOM    556  O   GLY A  37      14.850  11.962  15.934  1.00  0.650          O  
ATOM    557  H   GLY A  37      13.538  13.498  12.218  1.00  0.710          H  
ATOM    558 1HA  GLY A  37      14.610  14.150  14.180  1.00  0.770          H  
ATOM    559 2HA  GLY A  37      13.175  13.810  15.118  1.00  0.770          H  
ATOM    560  N   GLY A  38      14.464  11.098  13.891  1.00  0.580          N  
ATOM    561  CA  GLY A  38      14.999   9.784  14.176  1.00  0.570          C  
ATOM    562  C   GLY A  38      16.454   9.573  13.785  1.00  0.630          C  
ATOM    563  O   GLY A  38      17.240  10.516  13.670  1.00  0.690          O  
ATOM    564  H   GLY A  38      14.110  11.211  12.945  1.00  0.700          H  
ATOM    565 1HA  GLY A  38      14.861   9.551  15.231  1.00  0.680          H  
ATOM    566 2HA  GLY A  38      14.410   9.082  13.619  1.00  0.680          H  
ATOM    567  N   ALA A  39      16.808   8.294  13.614  1.00  0.650          N  
ATOM    568  CA  ALA A  39      18.173   7.858  13.325  1.00  0.740          C  
ATOM    569  C   ALA A  39      18.457   7.639  11.844  1.00  0.720          C  
ATOM    570  O   ALA A  39      19.601   7.797  11.409  1.00  0.780          O  
ATOM    571  CB  ALA A  39      18.469   6.562  14.064  1.00  1.000          C  
ATOM    572  H   ALA A  39      16.062   7.596  13.644  1.00  0.780          H  
ATOM    573  HA  ALA A  39      18.848   8.635  13.682  1.00  0.890          H  
ATOM    574 1HB  ALA A  39      19.500   6.267  13.878  1.00  1.200          H  
ATOM    575 2HB  ALA A  39      18.319   6.709  15.130  1.00  1.200          H  
ATOM    576 3HB  ALA A  39      17.798   5.780  13.706  1.00  1.200          H  
ATOM    577  N   GLY A  40      17.438   7.230  11.071  1.00  0.710          N  
ATOM    578  CA  GLY A  40      17.650   6.875   9.659  1.00  0.770          C  
ATOM    579  C   GLY A  40      18.318   5.507   9.497  1.00  0.940          C  
ATOM    580  O   GLY A  40      19.079   5.271   8.555  1.00  1.730          O  
ATOM    581  H   GLY A  40      16.503   7.147  11.481  1.00  0.850          H  
ATOM    582 1HA  GLY A  40      16.690   6.868   9.147  1.00  0.920          H  
ATOM    583 2HA  GLY A  40      18.266   7.624   9.172  1.00  0.920          H  
ATOM    584  N   ALA A  41      18.044   4.623  10.429  1.00  1.130          N  
ATOM    585  CA  ALA A  41      18.621   3.284  10.488  1.00  1.430          C  
ATOM    586  C   ALA A  41      18.055   2.358   9.413  1.00  1.020          C  
ATOM    587  O   ALA A  41      17.151   2.722   8.649  1.00  1.410          O  
ATOM    588  CB  ALA A  41      18.397   2.688  11.859  1.00  1.880          C  
ATOM    589  H   ALA A  41      17.366   4.892  11.131  1.00  1.360          H  
ATOM    590  HA  ALA A  41      19.694   3.375  10.321  1.00  1.720          H  
ATOM    591 1HB  ALA A  41      18.864   1.706  11.923  1.00  2.260          H  
ATOM    592 2HB  ALA A  41      18.830   3.341  12.615  1.00  2.260          H  
ATOM    593 3HB  ALA A  41      17.361   2.592  12.019  1.00  2.260          H  
ATOM    594  N   GLU A  42      18.605   1.146   9.375  1.00  0.880          N  
ATOM    595  CA  GLU A  42      18.267   0.072   8.437  1.00  0.880          C  
ATOM    596  C   GLU A  42      16.851  -0.520   8.558  1.00  0.860          C  
ATOM    597  O   GLU A  42      16.473  -1.381   7.757  1.00  1.550          O  
ATOM    598  CB  GLU A  42      19.275  -1.079   8.573  1.00  1.230          C  
ATOM    599  CG  GLU A  42      19.196  -1.884   9.890  1.00  1.230          C  
ATOM    600  CD  GLU A  42      19.981  -1.289  11.011  1.00  1.230          C  
ATOM    601  OE1 GLU A  42      20.330  -0.129  10.920  1.00  1.230          O  
ATOM    602  OE2 GLU A  42      20.242  -1.993  11.969  1.00  1.230          O  
ATOM    603  H   GLU A  42      19.354   0.937  10.042  1.00  1.060          H  
ATOM    604  HA  GLU A  42      18.365   0.480   7.435  1.00  1.060          H  
ATOM    605 1HB  GLU A  42      19.127  -1.781   7.752  1.00  1.480          H  
ATOM    606 2HB  GLU A  42      20.287  -0.686   8.483  1.00  1.480          H  
ATOM    607 1HG  GLU A  42      18.162  -1.985  10.206  1.00  1.480          H  
ATOM    608 2HG  GLU A  42      19.574  -2.886   9.694  1.00  1.480          H  
ATOM    609  N   GLY A  43      16.099  -0.139   9.583  1.00  0.670          N  
ATOM    610  CA  GLY A  43      14.749  -0.654   9.765  1.00  0.520          C  
ATOM    611  C   GLY A  43      13.730   0.101   8.909  1.00  0.520          C  
ATOM    612  O   GLY A  43      14.077   0.977   8.119  1.00  0.680          O  
ATOM    613  H   GLY A  43      16.474   0.544  10.222  1.00  0.800          H  
ATOM    614 1HA  GLY A  43      14.721  -1.715   9.516  1.00  0.620          H  
ATOM    615 2HA  GLY A  43      14.468  -0.571  10.816  1.00  0.620          H  
ATOM    616  N   THR A  44      12.465  -0.213   9.109  1.00  0.370          N  
ATOM    617  CA  THR A  44      11.371   0.375   8.350  1.00  0.340          C  
ATOM    618  C   THR A  44      10.471   1.207   9.238  1.00  0.310          C  
ATOM    619  O   THR A  44      10.806   1.528  10.382  1.00  0.320          O  
ATOM    620  CB  THR A  44      10.557  -0.701   7.607  1.00  0.490          C  
ATOM    621  OG1 THR A  44       9.667  -0.077   6.706  1.00  0.490          O  
ATOM    622  CG2 THR A  44       9.771  -1.505   8.539  1.00  0.490          C  
ATOM    623  H   THR A  44      12.262  -0.929   9.799  1.00  0.440          H  
ATOM    624  HA  THR A  44      11.792   1.041   7.594  1.00  0.410          H  
ATOM    625  HB  THR A  44      11.241  -1.347   7.054  1.00  0.590          H  
ATOM    626  HG1 THR A  44      10.190   0.324   5.988  1.00  0.590          H  
ATOM    627 1HG2 THR A  44       9.230  -2.238   8.000  1.00  0.590          H  
ATOM    628 2HG2 THR A  44      10.443  -1.983   9.226  1.00  0.590          H  
ATOM    629 3HG2 THR A  44       9.067  -0.909   9.075  1.00  0.590          H  
ATOM    630  N   ASN A  45       9.346   1.616   8.698  1.00  0.330          N  
ATOM    631  CA  ASN A  45       8.448   2.452   9.451  1.00  0.320          C  
ATOM    632  C   ASN A  45       7.019   2.242   8.944  1.00  0.250          C  
ATOM    633  O   ASN A  45       6.834   1.579   7.919  1.00  0.250          O  
ATOM    634  CB  ASN A  45       8.959   3.882   9.319  1.00  0.450          C  
ATOM    635  CG  ASN A  45       8.952   4.388   7.907  1.00  0.450          C  
ATOM    636  OD1 ASN A  45       7.894   4.469   7.245  1.00  0.450          O  
ATOM    637  ND2 ASN A  45      10.130   4.749   7.433  1.00  0.450          N  
ATOM    638  H   ASN A  45       9.122   1.267   7.770  1.00  0.400          H  
ATOM    639  HA  ASN A  45       8.506   2.142  10.492  1.00  0.380          H  
ATOM    640 1HB  ASN A  45       8.420   4.562   9.919  1.00  0.540          H  
ATOM    641 2HB  ASN A  45       9.991   3.918   9.679  1.00  0.540          H  
ATOM    642 1HD2 ASN A  45      10.220   5.141   6.509  1.00  0.540          H  
ATOM    643 2HD2 ASN A  45      10.948   4.655   8.005  1.00  0.540          H  
ATOM    644  N   PRO A  46       5.987   2.764   9.631  1.00  0.210          N  
ATOM    645  CA  PRO A  46       4.607   2.668   9.227  1.00  0.180          C  
ATOM    646  C   PRO A  46       4.270   3.254   7.868  1.00  0.170          C  
ATOM    647  O   PRO A  46       3.330   2.788   7.231  1.00  0.220          O  
ATOM    648  CB  PRO A  46       3.907   3.454  10.300  1.00  0.270          C  
ATOM    649  CG  PRO A  46       4.808   3.417  11.492  1.00  0.270          C  
ATOM    650  CD  PRO A  46       6.176   3.434  10.938  1.00  0.270          C  
ATOM    651  HA  PRO A  46       4.292   1.621   9.278  1.00  0.220          H  
ATOM    652 1HB  PRO A  46       3.673   4.475   9.943  1.00  0.320          H  
ATOM    653 2HB  PRO A  46       2.980   2.939  10.482  1.00  0.320          H  
ATOM    654 1HG  PRO A  46       4.603   4.287  12.137  1.00  0.320          H  
ATOM    655 2HG  PRO A  46       4.601   2.558  12.075  1.00  0.320          H  
ATOM    656 1HD  PRO A  46       6.453   4.476  10.801  1.00  0.320          H  
ATOM    657 2HD  PRO A  46       6.841   2.895  11.620  1.00  0.320          H  
ATOM    658  N   GLU A  47       5.038   4.230   7.368  1.00  0.190          N  
ATOM    659  CA  GLU A  47       4.689   4.792   6.080  1.00  0.200          C  
ATOM    660  C   GLU A  47       5.049   3.786   5.016  1.00  0.200          C  
ATOM    661  O   GLU A  47       4.275   3.555   4.088  1.00  0.230          O  
ATOM    662  CB  GLU A  47       5.337   6.153   5.888  1.00  0.280          C  
ATOM    663  CG  GLU A  47       4.788   7.203   6.834  1.00  0.280          C  
ATOM    664  CD  GLU A  47       5.341   7.123   8.258  1.00  0.280          C  
ATOM    665  OE1 GLU A  47       6.385   6.537   8.455  1.00  0.280          O  
ATOM    666  OE2 GLU A  47       4.650   7.545   9.155  1.00  0.280          O  
ATOM    667  H   GLU A  47       5.868   4.627   7.830  1.00  0.230          H  
ATOM    668  HA  GLU A  47       3.610   4.940   6.046  1.00  0.240          H  
ATOM    669 1HB  GLU A  47       6.406   6.087   6.015  1.00  0.330          H  
ATOM    670 2HB  GLU A  47       5.142   6.503   4.877  1.00  0.330          H  
ATOM    671 1HG  GLU A  47       5.027   8.186   6.421  1.00  0.330          H  
ATOM    672 2HG  GLU A  47       3.702   7.109   6.864  1.00  0.330          H  
ATOM    673  N   GLN A  48       6.227   3.173   5.161  1.00  0.220          N  
ATOM    674  CA  GLN A  48       6.652   2.144   4.219  1.00  0.220          C  
ATOM    675  C   GLN A  48       5.730   0.938   4.290  1.00  0.210          C  
ATOM    676  O   GLN A  48       5.412   0.347   3.253  1.00  0.210          O  
ATOM    677  CB  GLN A  48       8.086   1.689   4.477  1.00  0.310          C  
ATOM    678  CG  GLN A  48       9.090   2.712   4.143  1.00  0.310          C  
ATOM    679  CD  GLN A  48      10.520   2.320   4.312  1.00  0.310          C  
ATOM    680  OE1 GLN A  48      10.879   1.349   4.982  1.00  0.310          O  
ATOM    681  NE2 GLN A  48      11.368   3.108   3.689  1.00  0.310          N  
ATOM    682  H   GLN A  48       6.828   3.487   5.929  1.00  0.260          H  
ATOM    683  HA  GLN A  48       6.598   2.553   3.211  1.00  0.260          H  
ATOM    684 1HB  GLN A  48       8.179   1.450   5.526  1.00  0.370          H  
ATOM    685 2HB  GLN A  48       8.305   0.799   3.905  1.00  0.370          H  
ATOM    686 1HG  GLN A  48       8.931   2.963   3.102  1.00  0.370          H  
ATOM    687 2HG  GLN A  48       8.925   3.562   4.786  1.00  0.370          H  
ATOM    688 1HE2 GLN A  48      12.385   2.931   3.722  1.00  0.370          H  
ATOM    689 2HE2 GLN A  48      11.036   3.888   3.140  1.00  0.370          H  
ATOM    690  N   LEU A  49       5.294   0.569   5.504  1.00  0.200          N  
ATOM    691  CA  LEU A  49       4.392  -0.564   5.647  1.00  0.200          C  
ATOM    692  C   LEU A  49       3.061  -0.246   4.964  1.00  0.190          C  
ATOM    693  O   LEU A  49       2.514  -1.098   4.257  1.00  0.210          O  
ATOM    694  CB  LEU A  49       4.212  -0.908   7.140  1.00  0.280          C  
ATOM    695  CG  LEU A  49       5.485  -1.525   7.875  1.00  0.280          C  
ATOM    696  CD1 LEU A  49       5.258  -1.544   9.397  1.00  0.280          C  
ATOM    697  CD2 LEU A  49       5.732  -2.969   7.378  1.00  0.280          C  
ATOM    698  H   LEU A  49       5.627   1.074   6.332  1.00  0.240          H  
ATOM    699  HA  LEU A  49       4.826  -1.416   5.136  1.00  0.240          H  
ATOM    700 1HB  LEU A  49       3.928  -0.003   7.658  1.00  0.340          H  
ATOM    701 2HB  LEU A  49       3.389  -1.624   7.234  1.00  0.340          H  
ATOM    702  HG  LEU A  49       6.363  -0.911   7.660  1.00  0.340          H  
ATOM    703 1HD1 LEU A  49       6.128  -1.961   9.881  1.00  0.340          H  
ATOM    704 2HD1 LEU A  49       5.103  -0.534   9.760  1.00  0.340          H  
ATOM    705 3HD1 LEU A  49       4.393  -2.151   9.629  1.00  0.340          H  
ATOM    706 1HD2 LEU A  49       6.603  -3.375   7.882  1.00  0.340          H  
ATOM    707 2HD2 LEU A  49       4.862  -3.589   7.598  1.00  0.340          H  
ATOM    708 3HD2 LEU A  49       5.914  -2.973   6.309  1.00  0.340          H  
ATOM    709  N   PHE A  50       2.564   0.994   5.105  1.00  0.180          N  
ATOM    710  CA  PHE A  50       1.335   1.387   4.438  1.00  0.170          C  
ATOM    711  C   PHE A  50       1.537   1.436   2.938  1.00  0.170          C  
ATOM    712  O   PHE A  50       0.639   1.042   2.198  1.00  0.180          O  
ATOM    713  CB  PHE A  50       0.828   2.741   4.936  1.00  0.240          C  
ATOM    714  CG  PHE A  50       0.273   2.742   6.358  1.00  0.240          C  
ATOM    715  CD1 PHE A  50      -0.275   1.597   6.963  1.00  0.240          C  
ATOM    716  CD2 PHE A  50       0.315   3.902   7.101  1.00  0.240          C  
ATOM    717  CE1 PHE A  50      -0.739   1.626   8.231  1.00  0.240          C  
ATOM    718  CE2 PHE A  50      -0.149   3.919   8.372  1.00  0.240          C  
ATOM    719  CZ  PHE A  50      -0.671   2.769   8.940  1.00  0.240          C  
ATOM    720  H   PHE A  50       3.011   1.662   5.738  1.00  0.220          H  
ATOM    721  HA  PHE A  50       0.585   0.627   4.614  1.00  0.200          H  
ATOM    722 1HB  PHE A  50       1.654   3.450   4.901  1.00  0.290          H  
ATOM    723 2HB  PHE A  50       0.052   3.111   4.266  1.00  0.290          H  
ATOM    724  HD1 PHE A  50      -0.331   0.677   6.444  1.00  0.290          H  
ATOM    725  HD2 PHE A  50       0.736   4.806   6.663  1.00  0.290          H  
ATOM    726  HE1 PHE A  50      -1.161   0.724   8.683  1.00  0.290          H  
ATOM    727  HE2 PHE A  50      -0.104   4.841   8.944  1.00  0.290          H  
ATOM    728  HZ  PHE A  50      -1.035   2.776   9.959  1.00  0.290          H  
ATOM    729  N   ALA A  51       2.690   1.926   2.460  1.00  0.180          N  
ATOM    730  CA  ALA A  51       2.921   1.967   1.024  1.00  0.180          C  
ATOM    731  C   ALA A  51       2.891   0.555   0.460  1.00  0.180          C  
ATOM    732  O   ALA A  51       2.265   0.320  -0.571  1.00  0.180          O  
ATOM    733  CB  ALA A  51       4.262   2.636   0.705  1.00  0.250          C  
ATOM    734  H   ALA A  51       3.391   2.303   3.100  1.00  0.220          H  
ATOM    735  HA  ALA A  51       2.116   2.533   0.563  1.00  0.220          H  
ATOM    736 1HB  ALA A  51       4.410   2.670  -0.373  1.00  0.300          H  
ATOM    737 2HB  ALA A  51       4.280   3.645   1.100  1.00  0.300          H  
ATOM    738 3HB  ALA A  51       5.064   2.064   1.162  1.00  0.300          H  
ATOM    739  N   ALA A  52       3.530  -0.409   1.148  1.00  0.180          N  
ATOM    740  CA  ALA A  52       3.529  -1.793   0.677  1.00  0.190          C  
ATOM    741  C   ALA A  52       2.121  -2.389   0.712  1.00  0.180          C  
ATOM    742  O   ALA A  52       1.691  -3.059  -0.237  1.00  0.190          O  
ATOM    743  CB  ALA A  52       4.474  -2.632   1.522  1.00  0.260          C  
ATOM    744  H   ALA A  52       4.060  -0.164   1.990  1.00  0.220          H  
ATOM    745  HA  ALA A  52       3.873  -1.798  -0.356  1.00  0.230          H  
ATOM    746 1HB  ALA A  52       4.490  -3.655   1.154  1.00  0.310          H  
ATOM    747 2HB  ALA A  52       5.474  -2.204   1.465  1.00  0.310          H  
ATOM    748 3HB  ALA A  52       4.134  -2.622   2.560  1.00  0.310          H  
ATOM    749  N   GLY A  53       1.387  -2.109   1.797  1.00  0.170          N  
ATOM    750  CA  GLY A  53       0.030  -2.589   2.003  1.00  0.170          C  
ATOM    751  C   GLY A  53      -0.894  -2.076   0.917  1.00  0.170          C  
ATOM    752  O   GLY A  53      -1.669  -2.840   0.336  1.00  0.190          O  
ATOM    753  H   GLY A  53       1.811  -1.568   2.555  1.00  0.200          H  
ATOM    754 1HA  GLY A  53       0.025  -3.675   2.005  1.00  0.200          H  
ATOM    755 2HA  GLY A  53      -0.316  -2.263   2.982  1.00  0.200          H  
ATOM    756  N   TYR A  54      -0.859  -0.763   0.688  1.00  0.170          N  
ATOM    757  CA  TYR A  54      -1.684  -0.098  -0.300  1.00  0.180          C  
ATOM    758  C   TYR A  54      -1.329  -0.526  -1.704  1.00  0.190          C  
ATOM    759  O   TYR A  54      -2.230  -0.791  -2.502  1.00  0.200          O  
ATOM    760  CB  TYR A  54      -1.641   1.414  -0.138  1.00  0.250          C  
ATOM    761  CG  TYR A  54      -2.461   2.164  -1.177  1.00  0.250          C  
ATOM    762  CD1 TYR A  54      -3.785   1.822  -1.415  1.00  0.250          C  
ATOM    763  CD2 TYR A  54      -1.912   3.231  -1.845  1.00  0.250          C  
ATOM    764  CE1 TYR A  54      -4.532   2.536  -2.315  1.00  0.250          C  
ATOM    765  CE2 TYR A  54      -2.682   3.947  -2.742  1.00  0.250          C  
ATOM    766  CZ  TYR A  54      -3.978   3.601  -2.971  1.00  0.250          C  
ATOM    767  OH  TYR A  54      -4.730   4.326  -3.851  1.00  0.250          O  
ATOM    768  H   TYR A  54      -0.215  -0.191   1.229  1.00  0.200          H  
ATOM    769  HA  TYR A  54      -2.708  -0.407  -0.122  1.00  0.220          H  
ATOM    770 1HB  TYR A  54      -2.008   1.684   0.856  1.00  0.300          H  
ATOM    771 2HB  TYR A  54      -0.603   1.752  -0.206  1.00  0.300          H  
ATOM    772  HD1 TYR A  54      -4.238   0.991  -0.893  1.00  0.300          H  
ATOM    773  HD2 TYR A  54      -0.880   3.520  -1.657  1.00  0.300          H  
ATOM    774  HE1 TYR A  54      -5.559   2.268  -2.496  1.00  0.300          H  
ATOM    775  HE2 TYR A  54      -2.263   4.797  -3.261  1.00  0.300          H  
ATOM    776  HH  TYR A  54      -4.169   4.947  -4.322  1.00  0.300          H  
ATOM    777  N   SER A  55      -0.038  -0.588  -2.042  1.00  0.190          N  
ATOM    778  CA  SER A  55       0.324  -1.021  -3.377  1.00  0.200          C  
ATOM    779  C   SER A  55      -0.254  -2.406  -3.645  1.00  0.190          C  
ATOM    780  O   SER A  55      -0.903  -2.647  -4.676  1.00  0.200          O  
ATOM    781  CB  SER A  55       1.845  -1.076  -3.510  1.00  0.280          C  
ATOM    782  OG  SER A  55       2.405   0.191  -3.471  1.00  0.280          O  
ATOM    783  H   SER A  55       0.708  -0.325  -1.391  1.00  0.230          H  
ATOM    784  HA  SER A  55      -0.082  -0.317  -4.093  1.00  0.240          H  
ATOM    785 1HB  SER A  55       2.247  -1.661  -2.682  1.00  0.330          H  
ATOM    786 2HB  SER A  55       2.136  -1.581  -4.409  1.00  0.330          H  
ATOM    787  HG  SER A  55       3.354   0.071  -3.615  1.00  0.330          H  
ATOM    788  N   ALA A  56      -0.056  -3.325  -2.695  1.00  0.200          N  
ATOM    789  CA  ALA A  56      -0.575  -4.665  -2.844  1.00  0.200          C  
ATOM    790  C   ALA A  56      -2.110  -4.663  -2.909  1.00  0.200          C  
ATOM    791  O   ALA A  56      -2.689  -5.382  -3.734  1.00  0.230          O  
ATOM    792  CB  ALA A  56      -0.048  -5.518  -1.715  1.00  0.280          C  
ATOM    793  H   ALA A  56       0.483  -3.090  -1.853  1.00  0.240          H  
ATOM    794  HA  ALA A  56      -0.212  -5.068  -3.784  1.00  0.240          H  
ATOM    795 1HB  ALA A  56      -0.406  -6.539  -1.823  1.00  0.340          H  
ATOM    796 2HB  ALA A  56       1.041  -5.506  -1.735  1.00  0.340          H  
ATOM    797 3HB  ALA A  56      -0.382  -5.097  -0.775  1.00  0.340          H  
ATOM    798  N   CYS A  57      -2.782  -3.822  -2.098  1.00  0.200          N  
ATOM    799  CA  CYS A  57      -4.241  -3.763  -2.132  1.00  0.200          C  
ATOM    800  C   CYS A  57      -4.768  -3.267  -3.446  1.00  0.190          C  
ATOM    801  O   CYS A  57      -5.786  -3.765  -3.926  1.00  0.200          O  
ATOM    802  CB  CYS A  57      -4.842  -2.767  -1.159  1.00  0.280          C  
ATOM    803  SG  CYS A  57      -4.761  -3.118   0.480  1.00  0.280          S  
ATOM    804  H   CYS A  57      -2.276  -3.269  -1.404  1.00  0.240          H  
ATOM    805  HA  CYS A  57      -4.632  -4.757  -1.935  1.00  0.240          H  
ATOM    806 1HB  CYS A  57      -4.392  -1.790  -1.317  1.00  0.340          H  
ATOM    807 2HB  CYS A  57      -5.882  -2.695  -1.396  1.00  0.340          H  
ATOM    808  HG  CYS A  57      -3.400  -3.148   0.537  1.00  0.340          H  
ATOM    809  N   PHE A  58      -4.114  -2.255  -4.009  1.00  0.180          N  
ATOM    810  CA  PHE A  58      -4.585  -1.661  -5.236  1.00  0.170          C  
ATOM    811  C   PHE A  58      -4.524  -2.709  -6.343  1.00  0.170          C  
ATOM    812  O   PHE A  58      -5.459  -2.835  -7.137  1.00  0.200          O  
ATOM    813  CB  PHE A  58      -3.781  -0.432  -5.619  1.00  0.240          C  
ATOM    814  CG  PHE A  58      -4.502   0.339  -6.645  1.00  0.240          C  
ATOM    815  CD1 PHE A  58      -5.458   1.244  -6.219  1.00  0.240          C  
ATOM    816  CD2 PHE A  58      -4.323   0.149  -7.989  1.00  0.240          C  
ATOM    817  CE1 PHE A  58      -6.202   1.938  -7.108  1.00  0.240          C  
ATOM    818  CE2 PHE A  58      -5.084   0.851  -8.885  1.00  0.240          C  
ATOM    819  CZ  PHE A  58      -6.024   1.743  -8.432  1.00  0.240          C  
ATOM    820  H   PHE A  58      -3.306  -1.855  -3.527  1.00  0.220          H  
ATOM    821  HA  PHE A  58      -5.623  -1.361  -5.101  1.00  0.200          H  
ATOM    822 1HB  PHE A  58      -3.620   0.194  -4.740  1.00  0.290          H  
ATOM    823 2HB  PHE A  58      -2.807  -0.729  -6.008  1.00  0.290          H  
ATOM    824  HD1 PHE A  58      -5.615   1.394  -5.150  1.00  0.290          H  
ATOM    825  HD2 PHE A  58      -3.593  -0.567  -8.329  1.00  0.290          H  
ATOM    826  HE1 PHE A  58      -6.950   2.646  -6.759  1.00  0.290          H  
ATOM    827  HE2 PHE A  58      -4.955   0.692  -9.949  1.00  0.290          H  
ATOM    828  HZ  PHE A  58      -6.643   2.293  -9.122  1.00  0.290          H  
ATOM    829  N   LEU A  59      -3.410  -3.449  -6.427  1.00  0.180          N  
ATOM    830  CA  LEU A  59      -3.308  -4.503  -7.428  1.00  0.210          C  
ATOM    831  C   LEU A  59      -4.349  -5.589  -7.212  1.00  0.240          C  
ATOM    832  O   LEU A  59      -4.910  -6.105  -8.185  1.00  0.270          O  
ATOM    833  CB  LEU A  59      -1.922  -5.113  -7.399  1.00  0.280          C  
ATOM    834  CG  LEU A  59      -0.815  -4.304  -7.958  1.00  0.280          C  
ATOM    835  CD1 LEU A  59       0.478  -4.854  -7.595  1.00  0.280          C  
ATOM    836  CD2 LEU A  59      -0.862  -4.385  -9.425  1.00  0.280          C  
ATOM    837  H   LEU A  59      -2.634  -3.277  -5.774  1.00  0.220          H  
ATOM    838  HA  LEU A  59      -3.495  -4.061  -8.398  1.00  0.250          H  
ATOM    839 1HB  LEU A  59      -1.690  -5.245  -6.358  1.00  0.340          H  
ATOM    840 2HB  LEU A  59      -1.943  -6.077  -7.904  1.00  0.340          H  
ATOM    841  HG  LEU A  59      -0.903  -3.296  -7.596  1.00  0.340          H  
ATOM    842 1HD1 LEU A  59       1.242  -4.242  -8.023  1.00  0.340          H  
ATOM    843 2HD1 LEU A  59       0.574  -4.860  -6.525  1.00  0.340          H  
ATOM    844 3HD1 LEU A  59       0.563  -5.827  -7.982  1.00  0.340          H  
ATOM    845 1HD2 LEU A  59      -0.054  -3.824  -9.842  1.00  0.340          H  
ATOM    846 2HD2 LEU A  59      -0.764  -5.425  -9.741  1.00  0.340          H  
ATOM    847 3HD2 LEU A  59      -1.763  -4.007  -9.774  1.00  0.340          H  
ATOM    848  N   SER A  60      -4.615  -5.941  -5.945  1.00  0.250          N  
ATOM    849  CA  SER A  60      -5.635  -6.934  -5.632  1.00  0.290          C  
ATOM    850  C   SER A  60      -6.983  -6.417  -6.130  1.00  0.260          C  
ATOM    851  O   SER A  60      -7.776  -7.170  -6.707  1.00  0.280          O  
ATOM    852  CB  SER A  60      -5.703  -7.190  -4.137  1.00  0.390          C  
ATOM    853  OG  SER A  60      -6.659  -8.186  -3.823  1.00  0.390          O  
ATOM    854  H   SER A  60      -4.073  -5.531  -5.178  1.00  0.300          H  
ATOM    855  HA  SER A  60      -5.400  -7.863  -6.150  1.00  0.350          H  
ATOM    856 1HB  SER A  60      -4.723  -7.482  -3.780  1.00  0.470          H  
ATOM    857 2HB  SER A  60      -5.964  -6.272  -3.627  1.00  0.470          H  
ATOM    858  HG  SER A  60      -7.527  -7.778  -3.947  1.00  0.470          H  
ATOM    859  N   ALA A  61      -7.265  -5.134  -5.867  1.00  0.230          N  
ATOM    860  CA  ALA A  61      -8.497  -4.506  -6.302  1.00  0.230          C  
ATOM    861  C   ALA A  61      -8.611  -4.529  -7.821  1.00  0.230          C  
ATOM    862  O   ALA A  61      -9.689  -4.810  -8.340  1.00  0.270          O  
ATOM    863  CB  ALA A  61      -8.561  -3.085  -5.784  1.00  0.320          C  
ATOM    864  H   ALA A  61      -6.597  -4.585  -5.324  1.00  0.280          H  
ATOM    865  HA  ALA A  61      -9.331  -5.069  -5.890  1.00  0.280          H  
ATOM    866 1HB  ALA A  61      -9.478  -2.628  -6.086  1.00  0.390          H  
ATOM    867 2HB  ALA A  61      -8.497  -3.109  -4.706  1.00  0.390          H  
ATOM    868 3HB  ALA A  61      -7.733  -2.515  -6.177  1.00  0.390          H  
ATOM    869  N   MET A  62      -7.516  -4.280  -8.556  1.00  0.230          N  
ATOM    870  CA  MET A  62      -7.625  -4.355 -10.007  1.00  0.250          C  
ATOM    871  C   MET A  62      -7.931  -5.777 -10.446  1.00  0.290          C  
ATOM    872  O   MET A  62      -8.744  -5.977 -11.341  1.00  0.320          O  
ATOM    873  CB  MET A  62      -6.380  -3.855 -10.715  1.00  0.340          C  
ATOM    874  CG  MET A  62      -6.170  -2.352 -10.632  1.00  0.340          C  
ATOM    875  SD  MET A  62      -4.896  -1.756 -11.712  1.00  0.340          S  
ATOM    876  CE  MET A  62      -3.495  -2.421 -10.957  1.00  0.340          C  
ATOM    877  H   MET A  62      -6.650  -3.982  -8.095  1.00  0.280          H  
ATOM    878  HA  MET A  62      -8.459  -3.734 -10.321  1.00  0.300          H  
ATOM    879 1HB  MET A  62      -5.527  -4.347 -10.261  1.00  0.410          H  
ATOM    880 2HB  MET A  62      -6.410  -4.145 -11.755  1.00  0.410          H  
ATOM    881 1HG  MET A  62      -7.077  -1.853 -10.900  1.00  0.410          H  
ATOM    882 2HG  MET A  62      -5.922  -2.078  -9.607  1.00  0.410          H  
ATOM    883 1HE  MET A  62      -2.614  -2.147 -11.510  1.00  0.410          H  
ATOM    884 2HE  MET A  62      -3.414  -2.059  -9.943  1.00  0.410          H  
ATOM    885 3HE  MET A  62      -3.577  -3.497 -10.955  1.00  0.410          H  
ATOM    886  N   LYS A  63      -7.305  -6.776  -9.813  1.00  0.300          N  
ATOM    887  CA  LYS A  63      -7.568  -8.174 -10.149  1.00  0.340          C  
ATOM    888  C   LYS A  63      -9.060  -8.476  -9.968  1.00  0.340          C  
ATOM    889  O   LYS A  63      -9.683  -9.122 -10.819  1.00  0.360          O  
ATOM    890  CB  LYS A  63      -6.705  -9.089  -9.269  1.00  0.460          C  
ATOM    891  CG  LYS A  63      -6.812 -10.602  -9.509  1.00  0.460          C  
ATOM    892  CD  LYS A  63      -5.841 -11.344  -8.557  1.00  0.460          C  
ATOM    893  CE  LYS A  63      -5.915 -12.870  -8.682  1.00  0.460          C  
ATOM    894  NZ  LYS A  63      -4.962 -13.553  -7.721  1.00  0.460          N  
ATOM    895  H   LYS A  63      -6.594  -6.553  -9.107  1.00  0.360          H  
ATOM    896  HA  LYS A  63      -7.311  -8.339 -11.193  1.00  0.410          H  
ATOM    897 1HB  LYS A  63      -5.659  -8.802  -9.381  1.00  0.550          H  
ATOM    898 2HB  LYS A  63      -6.963  -8.924  -8.232  1.00  0.550          H  
ATOM    899 1HG  LYS A  63      -7.833 -10.935  -9.315  1.00  0.550          H  
ATOM    900 2HG  LYS A  63      -6.560 -10.831 -10.544  1.00  0.550          H  
ATOM    901 1HD  LYS A  63      -4.818 -11.025  -8.769  1.00  0.550          H  
ATOM    902 2HD  LYS A  63      -6.075 -11.070  -7.528  1.00  0.550          H  
ATOM    903 1HE  LYS A  63      -6.929 -13.200  -8.468  1.00  0.550          H  
ATOM    904 2HE  LYS A  63      -5.655 -13.159  -9.700  1.00  0.550          H  
ATOM    905 1HZ  LYS A  63      -5.009 -14.557  -7.804  1.00  0.550          H  
ATOM    906 2HZ  LYS A  63      -4.004 -13.270  -7.902  1.00  0.550          H  
ATOM    907 3HZ  LYS A  63      -5.180 -13.312  -6.761  1.00  0.550          H  
ATOM    908  N   PHE A  64      -9.621  -8.022  -8.839  1.00  0.350          N  
ATOM    909  CA  PHE A  64     -11.032  -8.189  -8.497  1.00  0.350          C  
ATOM    910  C   PHE A  64     -11.938  -7.563  -9.551  1.00  0.350          C  
ATOM    911  O   PHE A  64     -12.862  -8.217 -10.057  1.00  0.380          O  
ATOM    912  CB  PHE A  64     -11.301  -7.539  -7.144  1.00  0.490          C  
ATOM    913  CG  PHE A  64     -12.703  -7.560  -6.647  1.00  0.490          C  
ATOM    914  CD1 PHE A  64     -13.200  -8.649  -5.961  1.00  0.490          C  
ATOM    915  CD2 PHE A  64     -13.523  -6.470  -6.839  1.00  0.490          C  
ATOM    916  CE1 PHE A  64     -14.483  -8.627  -5.462  1.00  0.490          C  
ATOM    917  CE2 PHE A  64     -14.782  -6.442  -6.342  1.00  0.490          C  
ATOM    918  CZ  PHE A  64     -15.266  -7.515  -5.646  1.00  0.490          C  
ATOM    919  H   PHE A  64      -9.012  -7.548  -8.163  1.00  0.420          H  
ATOM    920  HA  PHE A  64     -11.249  -9.255  -8.437  1.00  0.420          H  
ATOM    921 1HB  PHE A  64     -10.667  -8.013  -6.396  1.00  0.590          H  
ATOM    922 2HB  PHE A  64     -10.995  -6.509  -7.189  1.00  0.590          H  
ATOM    923  HD1 PHE A  64     -12.565  -9.521  -5.802  1.00  0.590          H  
ATOM    924  HD2 PHE A  64     -13.150  -5.610  -7.390  1.00  0.590          H  
ATOM    925  HE1 PHE A  64     -14.873  -9.481  -4.909  1.00  0.590          H  
ATOM    926  HE2 PHE A  64     -15.415  -5.562  -6.492  1.00  0.590          H  
ATOM    927  HZ  PHE A  64     -16.282  -7.478  -5.243  1.00  0.590          H  
ATOM    928  N   VAL A  65     -11.662  -6.294  -9.882  1.00  0.320          N  
ATOM    929  CA  VAL A  65     -12.440  -5.554 -10.859  1.00  0.320          C  
ATOM    930  C   VAL A  65     -12.368  -6.198 -12.214  1.00  0.330          C  
ATOM    931  O   VAL A  65     -13.380  -6.281 -12.911  1.00  0.340          O  
ATOM    932  CB  VAL A  65     -11.925  -4.111 -10.984  1.00  0.450          C  
ATOM    933  CG1 VAL A  65     -12.570  -3.392 -12.168  1.00  0.450          C  
ATOM    934  CG2 VAL A  65     -12.252  -3.362  -9.739  1.00  0.450          C  
ATOM    935  H   VAL A  65     -10.879  -5.828  -9.413  1.00  0.380          H  
ATOM    936  HA  VAL A  65     -13.480  -5.538 -10.527  1.00  0.380          H  
ATOM    937  HB  VAL A  65     -10.846  -4.133 -11.135  1.00  0.540          H  
ATOM    938 1HG1 VAL A  65     -12.171  -2.399 -12.216  1.00  0.540          H  
ATOM    939 2HG1 VAL A  65     -12.348  -3.897 -13.106  1.00  0.540          H  
ATOM    940 3HG1 VAL A  65     -13.645  -3.356 -12.023  1.00  0.540          H  
ATOM    941 1HG2 VAL A  65     -11.882  -2.365  -9.832  1.00  0.540          H  
ATOM    942 2HG2 VAL A  65     -13.333  -3.341  -9.610  1.00  0.540          H  
ATOM    943 3HG2 VAL A  65     -11.801  -3.838  -8.885  1.00  0.540          H  
ATOM    944  N   ALA A  66     -11.165  -6.576 -12.619  1.00  0.330          N  
ATOM    945  CA  ALA A  66     -10.943  -7.211 -13.888  1.00  0.350          C  
ATOM    946  C   ALA A  66     -11.722  -8.511 -13.962  1.00  0.360          C  
ATOM    947  O   ALA A  66     -12.300  -8.849 -14.998  1.00  0.380          O  
ATOM    948  CB  ALA A  66      -9.481  -7.432 -14.046  1.00  0.480          C  
ATOM    949  H   ALA A  66     -10.360  -6.423 -12.012  1.00  0.400          H  
ATOM    950  HA  ALA A  66     -11.301  -6.552 -14.675  1.00  0.420          H  
ATOM    951 1HB  ALA A  66      -9.291  -7.878 -14.972  1.00  0.580          H  
ATOM    952 2HB  ALA A  66      -8.996  -6.478 -13.987  1.00  0.580          H  
ATOM    953 3HB  ALA A  66      -9.118  -8.078 -13.250  1.00  0.580          H  
ATOM    954  N   GLY A  67     -11.777  -9.239 -12.849  1.00  0.370          N  
ATOM    955  CA  GLY A  67     -12.551 -10.457 -12.782  1.00  0.410          C  
ATOM    956  C   GLY A  67     -14.018 -10.145 -13.058  1.00  0.410          C  
ATOM    957  O   GLY A  67     -14.634 -10.712 -13.966  1.00  0.450          O  
ATOM    958  H   GLY A  67     -11.212  -8.972 -12.036  1.00  0.440          H  
ATOM    959 1HA  GLY A  67     -12.172 -11.176 -13.507  1.00  0.490          H  
ATOM    960 2HA  GLY A  67     -12.443 -10.893 -11.789  1.00  0.490          H  
ATOM    961  N   GLN A  68     -14.573  -9.187 -12.308  1.00  0.370          N  
ATOM    962  CA  GLN A  68     -15.984  -8.823 -12.439  1.00  0.380          C  
ATOM    963  C   GLN A  68     -16.346  -8.331 -13.831  1.00  0.400          C  
ATOM    964  O   GLN A  68     -17.441  -8.600 -14.327  1.00  0.430          O  
ATOM    965  CB  GLN A  68     -16.378  -7.716 -11.458  1.00  0.530          C  
ATOM    966  CG  GLN A  68     -16.433  -8.099  -9.996  1.00  0.530          C  
ATOM    967  CD  GLN A  68     -16.835  -6.908  -9.159  1.00  0.530          C  
ATOM    968  OE1 GLN A  68     -16.597  -5.768  -9.571  1.00  0.530          O  
ATOM    969  NE2 GLN A  68     -17.476  -7.152  -8.024  1.00  0.530          N  
ATOM    970  H   GLN A  68     -13.989  -8.733 -11.597  1.00  0.440          H  
ATOM    971  HA  GLN A  68     -16.583  -9.707 -12.230  1.00  0.460          H  
ATOM    972 1HB  GLN A  68     -15.657  -6.901 -11.552  1.00  0.630          H  
ATOM    973 2HB  GLN A  68     -17.351  -7.316 -11.740  1.00  0.630          H  
ATOM    974 1HG  GLN A  68     -17.164  -8.892  -9.854  1.00  0.630          H  
ATOM    975 2HG  GLN A  68     -15.445  -8.431  -9.671  1.00  0.630          H  
ATOM    976 1HE2 GLN A  68     -17.773  -6.392  -7.437  1.00  0.630          H  
ATOM    977 2HE2 GLN A  68     -17.652  -8.093  -7.739  1.00  0.630          H  
ATOM    978  N   ASN A  69     -15.423  -7.624 -14.469  1.00  0.400          N  
ATOM    979  CA  ASN A  69     -15.655  -7.062 -15.785  1.00  0.460          C  
ATOM    980  C   ASN A  69     -15.064  -7.873 -16.942  1.00  0.510          C  
ATOM    981  O   ASN A  69     -15.000  -7.373 -18.066  1.00  0.570          O  
ATOM    982  CB  ASN A  69     -15.136  -5.648 -15.787  1.00  0.620          C  
ATOM    983  CG  ASN A  69     -15.985  -4.768 -14.915  1.00  0.620          C  
ATOM    984  OD1 ASN A  69     -17.035  -4.269 -15.342  1.00  0.620          O  
ATOM    985  ND2 ASN A  69     -15.571  -4.589 -13.692  1.00  0.620          N  
ATOM    986  H   ASN A  69     -14.552  -7.401 -13.976  1.00  0.480          H  
ATOM    987  HA  ASN A  69     -16.732  -7.027 -15.946  1.00  0.550          H  
ATOM    988 1HB  ASN A  69     -14.108  -5.639 -15.414  1.00  0.740          H  
ATOM    989 2HB  ASN A  69     -15.127  -5.254 -16.800  1.00  0.740          H  
ATOM    990 1HD2 ASN A  69     -16.106  -4.030 -13.060  1.00  0.740          H  
ATOM    991 2HD2 ASN A  69     -14.713  -5.042 -13.374  1.00  0.740          H  
ATOM    992  N   LYS A  70     -14.643  -9.116 -16.682  1.00  0.520          N  
ATOM    993  CA  LYS A  70     -14.091 -10.010 -17.702  1.00  0.600          C  
ATOM    994  C   LYS A  70     -12.926  -9.422 -18.509  1.00  0.600          C  
ATOM    995  O   LYS A  70     -12.859  -9.606 -19.728  1.00  0.680          O  
ATOM    996  CB  LYS A  70     -15.197 -10.443 -18.675  1.00  0.810          C  
ATOM    997  CG  LYS A  70     -16.350 -11.189 -18.022  1.00  0.810          C  
ATOM    998  CD  LYS A  70     -17.376 -11.638 -19.054  1.00  0.810          C  
ATOM    999  CE  LYS A  70     -18.554 -12.350 -18.398  1.00  0.810          C  
ATOM   1000  NZ  LYS A  70     -19.585 -12.760 -19.397  1.00  0.810          N  
ATOM   1001  H   LYS A  70     -14.708  -9.481 -15.724  1.00  0.620          H  
ATOM   1002  HA  LYS A  70     -13.714 -10.894 -17.186  1.00  0.720          H  
ATOM   1003 1HB  LYS A  70     -15.603  -9.572 -19.186  1.00  0.970          H  
ATOM   1004 2HB  LYS A  70     -14.772 -11.096 -19.436  1.00  0.970          H  
ATOM   1005 1HG  LYS A  70     -15.963 -12.058 -17.491  1.00  0.970          H  
ATOM   1006 2HG  LYS A  70     -16.834 -10.531 -17.298  1.00  0.970          H  
ATOM   1007 1HD  LYS A  70     -17.744 -10.767 -19.599  1.00  0.970          H  
ATOM   1008 2HD  LYS A  70     -16.903 -12.314 -19.765  1.00  0.970          H  
ATOM   1009 1HE  LYS A  70     -18.192 -13.237 -17.882  1.00  0.970          H  
ATOM   1010 2HE  LYS A  70     -19.015 -11.681 -17.670  1.00  0.970          H  
ATOM   1011 1HZ  LYS A  70     -20.347 -13.227 -18.924  1.00  0.970          H  
ATOM   1012 2HZ  LYS A  70     -19.938 -11.942 -19.875  1.00  0.970          H  
ATOM   1013 3HZ  LYS A  70     -19.172 -13.390 -20.071  1.00  0.970          H  
ATOM   1014  N   GLN A  71     -11.996  -8.744 -17.839  1.00  0.530          N  
ATOM   1015  CA  GLN A  71     -10.846  -8.140 -18.519  1.00  0.530          C  
ATOM   1016  C   GLN A  71      -9.502  -8.777 -18.183  1.00  0.560          C  
ATOM   1017  O   GLN A  71      -9.021  -8.682 -17.065  1.00  0.750          O  
ATOM   1018  CB  GLN A  71     -10.770  -6.638 -18.196  1.00  0.740          C  
ATOM   1019  CG  GLN A  71      -9.529  -5.903 -18.774  1.00  0.740          C  
ATOM   1020  CD  GLN A  71      -9.525  -5.835 -20.298  1.00  0.740          C  
ATOM   1021  OE1 GLN A  71     -10.407  -5.220 -20.909  1.00  0.740          O  
ATOM   1022  NE2 GLN A  71      -8.528  -6.473 -20.922  1.00  0.740          N  
ATOM   1023  H   GLN A  71     -12.123  -8.654 -16.827  1.00  0.640          H  
ATOM   1024  HA  GLN A  71     -10.998  -8.248 -19.592  1.00  0.640          H  
ATOM   1025 1HB  GLN A  71     -11.667  -6.145 -18.576  1.00  0.890          H  
ATOM   1026 2HB  GLN A  71     -10.761  -6.506 -17.117  1.00  0.890          H  
ATOM   1027 1HG  GLN A  71      -9.525  -4.882 -18.393  1.00  0.890          H  
ATOM   1028 2HG  GLN A  71      -8.619  -6.406 -18.461  1.00  0.890          H  
ATOM   1029 1HE2 GLN A  71      -8.472  -6.461 -21.922  1.00  0.890          H  
ATOM   1030 2HE2 GLN A  71      -7.795  -6.959 -20.376  1.00  0.890          H  
ATOM   1031  N   THR A  72      -8.865  -9.400 -19.155  1.00  0.480          N  
ATOM   1032  CA  THR A  72      -7.560  -9.996 -18.899  1.00  0.500          C  
ATOM   1033  C   THR A  72      -6.554  -8.901 -18.528  1.00  0.470          C  
ATOM   1034  O   THR A  72      -6.455  -7.888 -19.231  1.00  0.650          O  
ATOM   1035  CB  THR A  72      -7.052 -10.763 -20.146  1.00  0.690          C  
ATOM   1036  OG1 THR A  72      -7.990 -11.796 -20.491  1.00  0.690          O  
ATOM   1037  CG2 THR A  72      -5.692 -11.394 -19.872  1.00  0.690          C  
ATOM   1038  H   THR A  72      -9.290  -9.483 -20.069  1.00  0.580          H  
ATOM   1039  HA  THR A  72      -7.643 -10.687 -18.061  1.00  0.600          H  
ATOM   1040  HB  THR A  72      -6.964 -10.071 -20.983  1.00  0.830          H  
ATOM   1041  HG1 THR A  72      -7.755 -12.170 -21.347  1.00  0.830          H  
ATOM   1042 1HG2 THR A  72      -5.359 -11.929 -20.760  1.00  0.830          H  
ATOM   1043 2HG2 THR A  72      -4.957 -10.627 -19.625  1.00  0.830          H  
ATOM   1044 3HG2 THR A  72      -5.777 -12.092 -19.041  1.00  0.830          H  
ATOM   1045  N   LEU A  73      -5.808  -9.082 -17.434  1.00  0.360          N  
ATOM   1046  CA  LEU A  73      -4.812  -8.085 -17.065  1.00  0.340          C  
ATOM   1047  C   LEU A  73      -3.425  -8.599 -17.372  1.00  0.360          C  
ATOM   1048  O   LEU A  73      -3.211  -9.812 -17.338  1.00  0.410          O  
ATOM   1049  CB  LEU A  73      -4.871  -7.703 -15.583  1.00  0.480          C  
ATOM   1050  CG  LEU A  73      -6.168  -7.164 -15.070  1.00  0.480          C  
ATOM   1051  CD1 LEU A  73      -5.968  -6.777 -13.574  1.00  0.480          C  
ATOM   1052  CD2 LEU A  73      -6.629  -5.996 -15.934  1.00  0.480          C  
ATOM   1053  H   LEU A  73      -5.936  -9.916 -16.876  1.00  0.430          H  
ATOM   1054  HA  LEU A  73      -5.000  -7.211 -17.659  1.00  0.410          H  
ATOM   1055 1HB  LEU A  73      -4.648  -8.597 -15.004  1.00  0.580          H  
ATOM   1056 2HB  LEU A  73      -4.102  -6.973 -15.360  1.00  0.580          H  
ATOM   1057  HG  LEU A  73      -6.922  -7.943 -15.112  1.00  0.580          H  
ATOM   1058 1HD1 LEU A  73      -6.890  -6.401 -13.159  1.00  0.580          H  
ATOM   1059 2HD1 LEU A  73      -5.654  -7.653 -13.009  1.00  0.580          H  
ATOM   1060 3HD1 LEU A  73      -5.204  -6.002 -13.496  1.00  0.580          H  
ATOM   1061 1HD2 LEU A  73      -7.564  -5.618 -15.550  1.00  0.580          H  
ATOM   1062 2HD2 LEU A  73      -5.872  -5.223 -15.906  1.00  0.580          H  
ATOM   1063 3HD2 LEU A  73      -6.790  -6.303 -16.954  1.00  0.580          H  
ATOM   1064  N   PRO A  74      -2.449  -7.715 -17.643  1.00  0.320          N  
ATOM   1065  CA  PRO A  74      -1.059  -8.065 -17.835  1.00  0.320          C  
ATOM   1066  C   PRO A  74      -0.546  -8.879 -16.652  1.00  0.330          C  
ATOM   1067  O   PRO A  74      -0.758  -8.502 -15.491  1.00  0.320          O  
ATOM   1068  CB  PRO A  74      -0.395  -6.677 -17.891  1.00  0.480          C  
ATOM   1069  CG  PRO A  74      -1.475  -5.760 -18.429  1.00  0.480          C  
ATOM   1070  CD  PRO A  74      -2.747  -6.261 -17.835  1.00  0.480          C  
ATOM   1071  HA  PRO A  74      -0.938  -8.612 -18.781  1.00  0.380          H  
ATOM   1072 1HB  PRO A  74      -0.033  -6.376 -16.897  1.00  0.580          H  
ATOM   1073 2HB  PRO A  74       0.495  -6.703 -18.551  1.00  0.580          H  
ATOM   1074 1HG  PRO A  74      -1.260  -4.734 -18.130  1.00  0.580          H  
ATOM   1075 2HG  PRO A  74      -1.471  -5.764 -19.532  1.00  0.580          H  
ATOM   1076 1HD  PRO A  74      -2.954  -5.754 -16.887  1.00  0.580          H  
ATOM   1077 2HD  PRO A  74      -3.518  -6.091 -18.592  1.00  0.580          H  
ATOM   1078  N   ALA A  75       0.184  -9.956 -16.957  1.00  0.360          N  
ATOM   1079  CA  ALA A  75       0.743 -10.865 -15.954  1.00  0.400          C  
ATOM   1080  C   ALA A  75       1.592 -10.141 -14.924  1.00  0.370          C  
ATOM   1081  O   ALA A  75       1.594 -10.490 -13.743  1.00  0.400          O  
ATOM   1082  CB  ALA A  75       1.588 -11.931 -16.631  1.00  0.540          C  
ATOM   1083  H   ALA A  75       0.323 -10.177 -17.933  1.00  0.430          H  
ATOM   1084  HA  ALA A  75      -0.088 -11.341 -15.433  1.00  0.480          H  
ATOM   1085 1HB  ALA A  75       1.973 -12.619 -15.879  1.00  0.650          H  
ATOM   1086 2HB  ALA A  75       0.976 -12.478 -17.347  1.00  0.650          H  
ATOM   1087 3HB  ALA A  75       2.422 -11.459 -17.150  1.00  0.650          H  
ATOM   1088  N   ASP A  76       2.340  -9.149 -15.381  1.00  0.330          N  
ATOM   1089  CA  ASP A  76       3.240  -8.377 -14.562  1.00  0.320          C  
ATOM   1090  C   ASP A  76       2.703  -7.021 -14.117  1.00  0.270          C  
ATOM   1091  O   ASP A  76       3.484  -6.119 -13.813  1.00  0.290          O  
ATOM   1092  CB  ASP A  76       4.572  -8.252 -15.293  1.00  0.450          C  
ATOM   1093  CG  ASP A  76       4.403  -7.655 -16.672  1.00  0.450          C  
ATOM   1094  OD1 ASP A  76       3.281  -7.688 -17.171  1.00  0.450          O  
ATOM   1095  OD2 ASP A  76       5.366  -7.200 -17.242  1.00  0.450          O  
ATOM   1096  H   ASP A  76       2.322  -8.894 -16.373  1.00  0.400          H  
ATOM   1097  HA  ASP A  76       3.429  -8.953 -13.655  1.00  0.380          H  
ATOM   1098 1HB  ASP A  76       5.252  -7.627 -14.713  1.00  0.540          H  
ATOM   1099 2HB  ASP A  76       5.029  -9.237 -15.388  1.00  0.540          H  
ATOM   1100  N   THR A  77       1.380  -6.873 -14.019  1.00  0.240          N  
ATOM   1101  CA  THR A  77       0.831  -5.607 -13.546  1.00  0.210          C  
ATOM   1102  C   THR A  77       1.469  -5.244 -12.210  1.00  0.190          C  
ATOM   1103  O   THR A  77       1.517  -6.065 -11.270  1.00  0.220          O  
ATOM   1104  CB  THR A  77      -0.704  -5.666 -13.370  1.00  0.310          C  
ATOM   1105  OG1 THR A  77      -1.321  -6.018 -14.606  1.00  0.310          O  
ATOM   1106  CG2 THR A  77      -1.213  -4.294 -12.966  1.00  0.310          C  
ATOM   1107  H   THR A  77       0.748  -7.619 -14.317  1.00  0.290          H  
ATOM   1108  HA  THR A  77       1.071  -4.823 -14.268  1.00  0.250          H  
ATOM   1109  HB  THR A  77      -0.964  -6.400 -12.610  1.00  0.370          H  
ATOM   1110  HG1 THR A  77      -1.126  -6.957 -14.818  1.00  0.370          H  
ATOM   1111 1HG2 THR A  77      -2.287  -4.342 -12.858  1.00  0.370          H  
ATOM   1112 2HG2 THR A  77      -0.782  -3.979 -12.052  1.00  0.370          H  
ATOM   1113 3HG2 THR A  77      -0.949  -3.576 -13.729  1.00  0.370          H  
ATOM   1114  N   THR A  78       1.938  -3.998 -12.136  1.00  0.170          N  
ATOM   1115  CA  THR A  78       2.625  -3.497 -10.948  1.00  0.190          C  
ATOM   1116  C   THR A  78       2.225  -2.085 -10.586  1.00  0.180          C  
ATOM   1117  O   THR A  78       1.742  -1.322 -11.430  1.00  0.270          O  
ATOM   1118  CB  THR A  78       4.159  -3.566 -11.134  1.00  0.260          C  
ATOM   1119  OG1 THR A  78       4.806  -3.158  -9.921  1.00  0.260          O  
ATOM   1120  CG2 THR A  78       4.610  -2.682 -12.254  1.00  0.260          C  
ATOM   1121  H   THR A  78       1.811  -3.392 -12.956  1.00  0.200          H  
ATOM   1122  HA  THR A  78       2.365  -4.136 -10.110  1.00  0.230          H  
ATOM   1123  HB  THR A  78       4.442  -4.595 -11.357  1.00  0.310          H  
ATOM   1124  HG1 THR A  78       4.631  -3.829  -9.241  1.00  0.310          H  
ATOM   1125 1HG2 THR A  78       5.689  -2.762 -12.361  1.00  0.310          H  
ATOM   1126 2HG2 THR A  78       4.128  -3.002 -13.179  1.00  0.310          H  
ATOM   1127 3HG2 THR A  78       4.347  -1.654 -12.034  1.00  0.310          H  
ATOM   1128  N   VAL A  79       2.373  -1.749  -9.311  1.00  0.160          N  
ATOM   1129  CA  VAL A  79       2.097  -0.386  -8.885  1.00  0.230          C  
ATOM   1130  C   VAL A  79       3.210   0.139  -7.978  1.00  0.230          C  
ATOM   1131  O   VAL A  79       3.924  -0.635  -7.328  1.00  0.320          O  
ATOM   1132  CB  VAL A  79       0.746  -0.279  -8.131  1.00  0.290          C  
ATOM   1133  CG1 VAL A  79      -0.404  -0.737  -8.989  1.00  0.290          C  
ATOM   1134  CG2 VAL A  79       0.805  -1.050  -6.904  1.00  0.290          C  
ATOM   1135  H   VAL A  79       2.795  -2.443  -8.684  1.00  0.190          H  
ATOM   1136  HA  VAL A  79       2.053   0.244  -9.769  1.00  0.280          H  
ATOM   1137  HB  VAL A  79       0.565   0.760  -7.892  1.00  0.350          H  
ATOM   1138 1HG1 VAL A  79      -1.328  -0.634  -8.439  1.00  0.350          H  
ATOM   1139 2HG1 VAL A  79      -0.451  -0.166  -9.863  1.00  0.350          H  
ATOM   1140 3HG1 VAL A  79      -0.262  -1.737  -9.248  1.00  0.350          H  
ATOM   1141 1HG2 VAL A  79      -0.137  -0.955  -6.388  1.00  0.350          H  
ATOM   1142 2HG2 VAL A  79       0.996  -2.084  -7.112  1.00  0.350          H  
ATOM   1143 3HG2 VAL A  79       1.591  -0.658  -6.297  1.00  0.350          H  
ATOM   1144  N   THR A  80       3.288   1.462  -7.881  1.00  0.170          N  
ATOM   1145  CA  THR A  80       4.197   2.137  -6.958  1.00  0.160          C  
ATOM   1146  C   THR A  80       3.421   3.076  -6.061  1.00  0.180          C  
ATOM   1147  O   THR A  80       2.716   3.960  -6.546  1.00  0.250          O  
ATOM   1148  CB  THR A  80       5.267   2.977  -7.703  1.00  0.230          C  
ATOM   1149  OG1 THR A  80       6.053   2.129  -8.555  1.00  0.230          O  
ATOM   1150  CG2 THR A  80       6.194   3.689  -6.673  1.00  0.230          C  
ATOM   1151  H   THR A  80       2.671   2.011  -8.483  1.00  0.200          H  
ATOM   1152  HA  THR A  80       4.688   1.401  -6.329  1.00  0.190          H  
ATOM   1153  HB  THR A  80       4.779   3.727  -8.315  1.00  0.270          H  
ATOM   1154  HG1 THR A  80       5.503   1.798  -9.270  1.00  0.270          H  
ATOM   1155 1HG2 THR A  80       6.940   4.271  -7.208  1.00  0.270          H  
ATOM   1156 2HG2 THR A  80       5.617   4.357  -6.036  1.00  0.270          H  
ATOM   1157 3HG2 THR A  80       6.693   2.956  -6.049  1.00  0.270          H  
ATOM   1158  N   ALA A  81       3.577   2.943  -4.748  1.00  0.210          N  
ATOM   1159  CA  ALA A  81       2.883   3.842  -3.837  1.00  0.240          C  
ATOM   1160  C   ALA A  81       3.867   4.710  -3.098  1.00  0.250          C  
ATOM   1161  O   ALA A  81       4.918   4.251  -2.651  1.00  0.300          O  
ATOM   1162  CB  ALA A  81       2.039   3.087  -2.819  1.00  0.320          C  
ATOM   1163  H   ALA A  81       4.183   2.209  -4.389  1.00  0.250          H  
ATOM   1164  HA  ALA A  81       2.231   4.482  -4.418  1.00  0.290          H  
ATOM   1165 1HB  ALA A  81       1.530   3.802  -2.173  1.00  0.390          H  
ATOM   1166 2HB  ALA A  81       1.312   2.481  -3.330  1.00  0.390          H  
ATOM   1167 3HB  ALA A  81       2.679   2.448  -2.218  1.00  0.390          H  
ATOM   1168  N   GLU A  82       3.474   5.953  -2.908  1.00  0.260          N  
ATOM   1169  CA  GLU A  82       4.213   6.915  -2.127  1.00  0.300          C  
ATOM   1170  C   GLU A  82       3.347   7.353  -0.974  1.00  0.280          C  
ATOM   1171  O   GLU A  82       2.203   7.775  -1.148  1.00  0.290          O  
ATOM   1172  CB  GLU A  82       4.630   8.132  -2.955  1.00  0.400          C  
ATOM   1173  CG  GLU A  82       5.432   9.171  -2.153  1.00  0.400          C  
ATOM   1174  CD  GLU A  82       5.859  10.358  -2.936  1.00  0.400          C  
ATOM   1175  OE1 GLU A  82       6.627  10.219  -3.852  1.00  0.400          O  
ATOM   1176  OE2 GLU A  82       5.422  11.438  -2.611  1.00  0.400          O  
ATOM   1177  H   GLU A  82       2.611   6.239  -3.359  1.00  0.310          H  
ATOM   1178  HA  GLU A  82       5.104   6.444  -1.727  1.00  0.360          H  
ATOM   1179 1HB  GLU A  82       5.241   7.807  -3.797  1.00  0.480          H  
ATOM   1180 2HB  GLU A  82       3.746   8.618  -3.357  1.00  0.480          H  
ATOM   1181 1HG  GLU A  82       4.823   9.522  -1.318  1.00  0.480          H  
ATOM   1182 2HG  GLU A  82       6.314   8.683  -1.733  1.00  0.480          H  
ATOM   1183  N   VAL A  83       3.883   7.229   0.218  1.00  0.300          N  
ATOM   1184  CA  VAL A  83       3.163   7.580   1.423  1.00  0.300          C  
ATOM   1185  C   VAL A  83       3.953   8.574   2.259  1.00  0.310          C  
ATOM   1186  O   VAL A  83       5.106   8.318   2.620  1.00  0.400          O  
ATOM   1187  CB  VAL A  83       2.854   6.293   2.220  1.00  0.420          C  
ATOM   1188  CG1 VAL A  83       2.159   6.613   3.492  1.00  0.420          C  
ATOM   1189  CG2 VAL A  83       1.957   5.373   1.370  1.00  0.420          C  
ATOM   1190  H   VAL A  83       4.851   6.901   0.263  1.00  0.360          H  
ATOM   1191  HA  VAL A  83       2.218   8.047   1.143  1.00  0.360          H  
ATOM   1192  HB  VAL A  83       3.790   5.784   2.469  1.00  0.500          H  
ATOM   1193 1HG1 VAL A  83       1.957   5.687   4.028  1.00  0.500          H  
ATOM   1194 2HG1 VAL A  83       2.779   7.256   4.116  1.00  0.500          H  
ATOM   1195 3HG1 VAL A  83       1.223   7.119   3.262  1.00  0.500          H  
ATOM   1196 1HG2 VAL A  83       1.736   4.478   1.932  1.00  0.500          H  
ATOM   1197 2HG2 VAL A  83       1.041   5.879   1.136  1.00  0.500          H  
ATOM   1198 3HG2 VAL A  83       2.458   5.107   0.447  1.00  0.500          H  
ATOM   1199  N   GLY A  84       3.337   9.705   2.591  1.00  0.310          N  
ATOM   1200  CA  GLY A  84       4.048  10.675   3.403  1.00  0.410          C  
ATOM   1201  C   GLY A  84       3.230  11.223   4.541  1.00  0.280          C  
ATOM   1202  O   GLY A  84       1.996  11.204   4.523  1.00  0.290          O  
ATOM   1203  H   GLY A  84       2.387   9.883   2.247  1.00  0.370          H  
ATOM   1204 1HA  GLY A  84       4.924  10.198   3.828  1.00  0.490          H  
ATOM   1205 2HA  GLY A  84       4.401  11.494   2.777  1.00  0.490          H  
ATOM   1206  N   ILE A  85       3.932  11.705   5.559  1.00  0.290          N  
ATOM   1207  CA  ILE A  85       3.259  12.307   6.693  1.00  0.280          C  
ATOM   1208  C   ILE A  85       3.829  13.642   7.080  1.00  0.300          C  
ATOM   1209  O   ILE A  85       5.002  13.962   6.830  1.00  0.310          O  
ATOM   1210  CB  ILE A  85       3.276  11.460   7.988  1.00  0.400          C  
ATOM   1211  CG1 ILE A  85       4.732  11.258   8.529  1.00  0.400          C  
ATOM   1212  CG2 ILE A  85       2.582  10.134   7.707  1.00  0.400          C  
ATOM   1213  CD1 ILE A  85       4.772  10.715   9.945  1.00  0.400          C  
ATOM   1214  H   ILE A  85       4.953  11.691   5.483  1.00  0.350          H  
ATOM   1215  HA  ILE A  85       2.224  12.470   6.415  1.00  0.340          H  
ATOM   1216  HB  ILE A  85       2.715  11.978   8.766  1.00  0.480          H  
ATOM   1217 1HG1 ILE A  85       5.262  10.560   7.877  1.00  0.480          H  
ATOM   1218 2HG1 ILE A  85       5.266  12.199   8.537  1.00  0.480          H  
ATOM   1219 1HG2 ILE A  85       2.540   9.520   8.595  1.00  0.480          H  
ATOM   1220 2HG2 ILE A  85       1.576  10.340   7.372  1.00  0.480          H  
ATOM   1221 3HG2 ILE A  85       3.118   9.601   6.936  1.00  0.480          H  
ATOM   1222 1HD1 ILE A  85       5.792  10.600  10.254  1.00  0.480          H  
ATOM   1223 2HD1 ILE A  85       4.269  11.414  10.613  1.00  0.480          H  
ATOM   1224 3HD1 ILE A  85       4.282   9.758  10.001  1.00  0.480          H  
ATOM   1225  N   GLY A  86       3.028  14.344   7.840  1.00  0.400          N  
ATOM   1226  CA  GLY A  86       3.432  15.593   8.449  1.00  0.590          C  
ATOM   1227  C   GLY A  86       2.297  16.098   9.299  1.00  0.380          C  
ATOM   1228  O   GLY A  86       1.272  15.429   9.379  1.00  0.390          O  
ATOM   1229  H   GLY A  86       2.075  13.977   7.954  1.00  0.480          H  
ATOM   1230 1HA  GLY A  86       4.308  15.416   9.071  1.00  0.710          H  
ATOM   1231 2HA  GLY A  86       3.707  16.301   7.690  1.00  0.710          H  
ATOM   1232  N   PRO A  87       2.451  17.235   9.969  1.00  0.480          N  
ATOM   1233  CA  PRO A  87       1.501  17.789  10.899  1.00  0.430          C  
ATOM   1234  C   PRO A  87       0.202  18.208  10.269  1.00  0.490          C  
ATOM   1235  O   PRO A  87       0.146  18.596   9.102  1.00  0.680          O  
ATOM   1236  CB  PRO A  87       2.255  18.995  11.469  1.00  0.650          C  
ATOM   1237  CG  PRO A  87       3.270  19.353  10.413  1.00  0.650          C  
ATOM   1238  CD  PRO A  87       3.644  18.049   9.769  1.00  0.650          C  
ATOM   1239  HA  PRO A  87       1.314  17.054  11.699  1.00  0.520          H  
ATOM   1240 1HB  PRO A  87       1.540  19.811  11.671  1.00  0.770          H  
ATOM   1241 2HB  PRO A  87       2.709  18.726  12.434  1.00  0.770          H  
ATOM   1242 1HG  PRO A  87       2.840  20.055   9.692  1.00  0.770          H  
ATOM   1243 2HG  PRO A  87       4.135  19.862  10.865  1.00  0.770          H  
ATOM   1244 1HD  PRO A  87       3.845  18.233   8.704  1.00  0.770          H  
ATOM   1245 2HD  PRO A  87       4.478  17.616  10.292  1.00  0.770          H  
ATOM   1246  N   ASN A  88      -0.830  18.096  11.083  1.00  0.490          N  
ATOM   1247  CA  ASN A  88      -2.200  18.505  10.857  1.00  0.680          C  
ATOM   1248  C   ASN A  88      -2.502  19.818  11.598  1.00  0.690          C  
ATOM   1249  O   ASN A  88      -1.876  20.126  12.618  1.00  0.660          O  
ATOM   1250  CB  ASN A  88      -3.123  17.388  11.317  1.00  0.880          C  
ATOM   1251  CG  ASN A  88      -4.508  17.531  10.843  1.00  0.880          C  
ATOM   1252  OD1 ASN A  88      -5.300  18.316  11.391  1.00  0.880          O  
ATOM   1253  ND2 ASN A  88      -4.850  16.779   9.826  1.00  0.880          N  
ATOM   1254  H   ASN A  88      -0.637  17.676  11.992  1.00  0.590          H  
ATOM   1255  HA  ASN A  88      -2.347  18.686   9.790  1.00  0.820          H  
ATOM   1256 1HB  ASN A  88      -2.730  16.433  10.970  1.00  1.050          H  
ATOM   1257 2HB  ASN A  88      -3.129  17.357  12.406  1.00  1.050          H  
ATOM   1258 1HD2 ASN A  88      -5.780  16.825   9.457  1.00  1.050          H  
ATOM   1259 2HD2 ASN A  88      -4.186  16.156   9.418  1.00  1.050          H  
ATOM   1260  N   GLU A  89      -3.521  20.546  11.151  1.00  0.830          N  
ATOM   1261  CA  GLU A  89      -4.001  21.752  11.833  1.00  0.930          C  
ATOM   1262  C   GLU A  89      -4.460  21.483  13.275  1.00  0.920          C  
ATOM   1263  O   GLU A  89      -4.403  22.368  14.129  1.00  1.030          O  
ATOM   1264  CB  GLU A  89      -5.148  22.359  11.017  1.00  1.260          C  
ATOM   1265  CG  GLU A  89      -4.712  22.999   9.689  1.00  1.260          C  
ATOM   1266  CD  GLU A  89      -4.434  21.999   8.585  1.00  1.260          C  
ATOM   1267  OE1 GLU A  89      -4.668  20.826   8.784  1.00  1.260          O  
ATOM   1268  OE2 GLU A  89      -3.939  22.408   7.554  1.00  1.260          O  
ATOM   1269  H   GLU A  89      -3.997  20.272  10.285  1.00  1.000          H  
ATOM   1270  HA  GLU A  89      -3.185  22.468  11.877  1.00  1.120          H  
ATOM   1271 1HB  GLU A  89      -5.884  21.584  10.798  1.00  1.510          H  
ATOM   1272 2HB  GLU A  89      -5.647  23.124  11.610  1.00  1.510          H  
ATOM   1273 1HG  GLU A  89      -5.513  23.658   9.356  1.00  1.510          H  
ATOM   1274 2HG  GLU A  89      -3.840  23.615   9.859  1.00  1.510          H  
ATOM   1275  N   GLU A  90      -4.874  20.245  13.551  1.00  0.850          N  
ATOM   1276  CA  GLU A  90      -5.348  19.827  14.866  1.00  0.890          C  
ATOM   1277  C   GLU A  90      -4.216  19.427  15.834  1.00  0.830          C  
ATOM   1278  O   GLU A  90      -4.484  19.042  16.973  1.00  0.900          O  
ATOM   1279  CB  GLU A  90      -6.357  18.672  14.707  1.00  1.230          C  
ATOM   1280  CG  GLU A  90      -7.671  19.093  14.001  1.00  1.230          C  
ATOM   1281  CD  GLU A  90      -8.699  17.964  13.755  1.00  1.230          C  
ATOM   1282  OE1 GLU A  90      -8.399  16.808  13.968  1.00  1.230          O  
ATOM   1283  OE2 GLU A  90      -9.794  18.292  13.358  1.00  1.230          O  
ATOM   1284  H   GLU A  90      -4.930  19.576  12.780  1.00  1.020          H  
ATOM   1285  HA  GLU A  90      -5.876  20.670  15.311  1.00  1.070          H  
ATOM   1286 1HB  GLU A  90      -5.901  17.869  14.126  1.00  1.480          H  
ATOM   1287 2HB  GLU A  90      -6.610  18.268  15.686  1.00  1.480          H  
ATOM   1288 1HG  GLU A  90      -8.145  19.866  14.602  1.00  1.480          H  
ATOM   1289 2HG  GLU A  90      -7.410  19.541  13.041  1.00  1.480          H  
ATOM   1290  N   GLY A  91      -2.956  19.485  15.389  1.00  0.760          N  
ATOM   1291  CA  GLY A  91      -1.811  19.129  16.233  1.00  0.770          C  
ATOM   1292  C   GLY A  91      -1.337  17.684  16.071  1.00  0.680          C  
ATOM   1293  O   GLY A  91      -0.292  17.306  16.602  1.00  0.760          O  
ATOM   1294  H   GLY A  91      -2.762  19.813  14.437  1.00  0.910          H  
ATOM   1295 1HA  GLY A  91      -0.986  19.801  15.996  1.00  0.920          H  
ATOM   1296 2HA  GLY A  91      -2.068  19.310  17.275  1.00  0.920          H  
ATOM   1297  N   GLY A  92      -2.113  16.886  15.355  1.00  0.590          N  
ATOM   1298  CA  GLY A  92      -1.802  15.487  15.081  1.00  0.540          C  
ATOM   1299  C   GLY A  92      -1.138  15.400  13.722  1.00  0.460          C  
ATOM   1300  O   GLY A  92      -0.579  16.398  13.261  1.00  0.550          O  
ATOM   1301  H   GLY A  92      -2.964  17.283  14.984  1.00  0.710          H  
ATOM   1302 1HA  GLY A  92      -1.148  15.083  15.853  1.00  0.650          H  
ATOM   1303 2HA  GLY A  92      -2.727  14.915  15.076  1.00  0.650          H  
ATOM   1304  N   PHE A  93      -1.196  14.230  13.074  1.00  0.340          N  
ATOM   1305  CA  PHE A  93      -0.581  14.032  11.765  1.00  0.270          C  
ATOM   1306  C   PHE A  93      -1.557  13.677  10.647  1.00  0.340          C  
ATOM   1307  O   PHE A  93      -2.626  13.083  10.842  1.00  0.440          O  
ATOM   1308  CB  PHE A  93       0.458  12.927  11.806  1.00  0.410          C  
ATOM   1309  CG  PHE A  93       1.669  13.229  12.582  1.00  0.410          C  
ATOM   1310  CD1 PHE A  93       1.703  12.975  13.919  1.00  0.410          C  
ATOM   1311  CD2 PHE A  93       2.793  13.753  11.964  1.00  0.410          C  
ATOM   1312  CE1 PHE A  93       2.817  13.241  14.653  1.00  0.410          C  
ATOM   1313  CE2 PHE A  93       3.925  14.029  12.687  1.00  0.410          C  
ATOM   1314  CZ  PHE A  93       3.937  13.773  14.044  1.00  0.410          C  
ATOM   1315  H   PHE A  93      -1.627  13.410  13.510  1.00  0.410          H  
ATOM   1316  HA  PHE A  93      -0.082  14.957  11.481  1.00  0.320          H  
ATOM   1317 1HB  PHE A  93      -0.010  12.049  12.241  1.00  0.490          H  
ATOM   1318 2HB  PHE A  93       0.753  12.684  10.784  1.00  0.490          H  
ATOM   1319  HD1 PHE A  93       0.822  12.560  14.383  1.00  0.490          H  
ATOM   1320  HD2 PHE A  93       2.769  13.937  10.898  1.00  0.490          H  
ATOM   1321  HE1 PHE A  93       2.816  13.032  15.717  1.00  0.490          H  
ATOM   1322  HE2 PHE A  93       4.805  14.442  12.196  1.00  0.490          H  
ATOM   1323  HZ  PHE A  93       4.826  13.985  14.635  1.00  0.490          H  
ATOM   1324  N   ALA A  94      -1.167  14.082   9.447  1.00  0.470          N  
ATOM   1325  CA  ALA A  94      -1.861  13.802   8.203  1.00  0.700          C  
ATOM   1326  C   ALA A  94      -1.085  12.755   7.416  1.00  0.410          C  
ATOM   1327  O   ALA A  94       0.142  12.691   7.513  1.00  0.330          O  
ATOM   1328  CB  ALA A  94      -2.012  15.083   7.392  1.00  0.890          C  
ATOM   1329  H   ALA A  94      -0.295  14.603   9.396  1.00  0.560          H  
ATOM   1330  HA  ALA A  94      -2.845  13.396   8.435  1.00  0.840          H  
ATOM   1331 1HB  ALA A  94      -2.537  14.867   6.461  1.00  1.070          H  
ATOM   1332 2HB  ALA A  94      -2.574  15.814   7.967  1.00  1.070          H  
ATOM   1333 3HB  ALA A  94      -1.021  15.487   7.167  1.00  1.070          H  
ATOM   1334  N   LEU A  95      -1.795  11.961   6.613  1.00  0.610          N  
ATOM   1335  CA  LEU A  95      -1.172  10.940   5.772  1.00  0.510          C  
ATOM   1336  C   LEU A  95      -1.543  11.167   4.296  1.00  0.530          C  
ATOM   1337  O   LEU A  95      -2.696  11.037   3.958  1.00  0.900          O  
ATOM   1338  CB  LEU A  95      -1.724   9.581   6.277  1.00  0.750          C  
ATOM   1339  CG  LEU A  95      -1.256   8.247   5.662  1.00  0.750          C  
ATOM   1340  CD1 LEU A  95       0.223   8.054   5.934  1.00  0.750          C  
ATOM   1341  CD2 LEU A  95      -2.059   7.095   6.315  1.00  0.750          C  
ATOM   1342  H   LEU A  95      -2.798  12.066   6.578  1.00  0.730          H  
ATOM   1343  HA  LEU A  95      -0.094  10.997   5.879  1.00  0.610          H  
ATOM   1344 1HB  LEU A  95      -1.554   9.525   7.329  1.00  0.900          H  
ATOM   1345 2HB  LEU A  95      -2.798   9.608   6.139  1.00  0.900          H  
ATOM   1346  HG  LEU A  95      -1.418   8.246   4.583  1.00  0.900          H  
ATOM   1347 1HD1 LEU A  95       0.523   7.109   5.533  1.00  0.900          H  
ATOM   1348 2HD1 LEU A  95       0.804   8.854   5.470  1.00  0.900          H  
ATOM   1349 3HD1 LEU A  95       0.399   8.053   7.007  1.00  0.900          H  
ATOM   1350 1HD2 LEU A  95      -1.735   6.138   5.902  1.00  0.900          H  
ATOM   1351 2HD2 LEU A  95      -1.893   7.095   7.392  1.00  0.900          H  
ATOM   1352 3HD2 LEU A  95      -3.116   7.228   6.114  1.00  0.900          H  
ATOM   1353  N   ASP A  96      -0.592  11.512   3.430  1.00  0.320          N  
ATOM   1354  CA  ASP A  96      -0.859  11.767   1.989  1.00  0.420          C  
ATOM   1355  C   ASP A  96      -0.366  10.634   1.102  1.00  0.320          C  
ATOM   1356  O   ASP A  96       0.754  10.139   1.270  1.00  0.340          O  
ATOM   1357  CB  ASP A  96      -0.327  13.114   1.508  1.00  0.550          C  
ATOM   1358  CG  ASP A  96      -1.203  14.311   1.941  1.00  0.550          C  
ATOM   1359  OD1 ASP A  96      -2.379  14.130   2.232  1.00  0.550          O  
ATOM   1360  OD2 ASP A  96      -0.709  15.405   1.892  1.00  0.550          O  
ATOM   1361  H   ASP A  96       0.359  11.563   3.790  1.00  0.380          H  
ATOM   1362  HA  ASP A  96      -1.942  11.812   1.855  1.00  0.500          H  
ATOM   1363 1HB  ASP A  96       0.684  13.258   1.896  1.00  0.660          H  
ATOM   1364 2HB  ASP A  96      -0.261  13.104   0.421  1.00  0.660          H  
ATOM   1365  N   VAL A  97      -1.215  10.175   0.174  1.00  0.290          N  
ATOM   1366  CA  VAL A  97      -0.865   9.003  -0.624  1.00  0.230          C  
ATOM   1367  C   VAL A  97      -0.955   9.161  -2.159  1.00  0.230          C  
ATOM   1368  O   VAL A  97      -1.946   9.642  -2.692  1.00  0.330          O  
ATOM   1369  CB  VAL A  97      -1.776   7.839  -0.161  1.00  0.350          C  
ATOM   1370  CG1 VAL A  97      -1.476   6.571  -0.942  1.00  0.350          C  
ATOM   1371  CG2 VAL A  97      -1.602   7.613   1.374  1.00  0.350          C  
ATOM   1372  H   VAL A  97      -2.120  10.639   0.020  1.00  0.350          H  
ATOM   1373  HA  VAL A  97       0.160   8.739  -0.382  1.00  0.280          H  
ATOM   1374  HB  VAL A  97      -2.806   8.096  -0.364  1.00  0.420          H  
ATOM   1375 1HG1 VAL A  97      -2.145   5.794  -0.592  1.00  0.420          H  
ATOM   1376 2HG1 VAL A  97      -1.638   6.732  -2.004  1.00  0.420          H  
ATOM   1377 3HG1 VAL A  97      -0.441   6.271  -0.774  1.00  0.420          H  
ATOM   1378 1HG2 VAL A  97      -2.247   6.813   1.687  1.00  0.420          H  
ATOM   1379 2HG2 VAL A  97      -0.577   7.360   1.590  1.00  0.420          H  
ATOM   1380 3HG2 VAL A  97      -1.868   8.512   1.924  1.00  0.420          H  
ATOM   1381  N   GLU A  98       0.075   8.725  -2.865  1.00  0.190          N  
ATOM   1382  CA  GLU A  98       0.040   8.752  -4.332  1.00  0.200          C  
ATOM   1383  C   GLU A  98       0.375   7.378  -4.892  1.00  0.200          C  
ATOM   1384  O   GLU A  98       1.270   6.701  -4.400  1.00  0.280          O  
ATOM   1385  CB  GLU A  98       0.976   9.820  -4.911  1.00  0.280          C  
ATOM   1386  CG  GLU A  98       0.951   9.891  -6.450  1.00  0.280          C  
ATOM   1387  CD  GLU A  98       1.750  11.006  -7.040  1.00  0.280          C  
ATOM   1388  OE1 GLU A  98       1.765  12.098  -6.494  1.00  0.280          O  
ATOM   1389  OE2 GLU A  98       2.358  10.772  -8.056  1.00  0.280          O  
ATOM   1390  H   GLU A  98       0.884   8.365  -2.345  1.00  0.230          H  
ATOM   1391  HA  GLU A  98      -0.970   8.995  -4.655  1.00  0.240          H  
ATOM   1392 1HB  GLU A  98       0.688  10.789  -4.524  1.00  0.330          H  
ATOM   1393 2HB  GLU A  98       1.997   9.628  -4.594  1.00  0.330          H  
ATOM   1394 1HG  GLU A  98       1.353   8.958  -6.846  1.00  0.330          H  
ATOM   1395 2HG  GLU A  98      -0.077   9.971  -6.788  1.00  0.330          H  
ATOM   1396  N   LEU A  99      -0.365   6.921  -5.895  1.00  0.190          N  
ATOM   1397  CA  LEU A  99      -0.048   5.625  -6.484  1.00  0.190          C  
ATOM   1398  C   LEU A  99      -0.041   5.631  -8.010  1.00  0.180          C  
ATOM   1399  O   LEU A  99      -0.976   6.103  -8.666  1.00  0.260          O  
ATOM   1400  CB  LEU A  99      -0.992   4.542  -5.905  1.00  0.270          C  
ATOM   1401  CG  LEU A  99      -0.813   3.052  -6.373  1.00  0.270          C  
ATOM   1402  CD1 LEU A  99      -1.225   2.094  -5.270  1.00  0.270          C  
ATOM   1403  CD2 LEU A  99      -1.700   2.776  -7.543  1.00  0.270          C  
ATOM   1404  H   LEU A  99      -1.123   7.496  -6.265  1.00  0.230          H  
ATOM   1405  HA  LEU A  99       0.949   5.373  -6.169  1.00  0.230          H  
ATOM   1406 1HB  LEU A  99      -0.803   4.533  -4.847  1.00  0.320          H  
ATOM   1407 2HB  LEU A  99      -2.005   4.828  -6.063  1.00  0.320          H  
ATOM   1408  HG  LEU A  99       0.234   2.872  -6.630  1.00  0.320          H  
ATOM   1409 1HD1 LEU A  99      -1.101   1.082  -5.620  1.00  0.320          H  
ATOM   1410 2HD1 LEU A  99      -0.620   2.246  -4.395  1.00  0.320          H  
ATOM   1411 3HD1 LEU A  99      -2.266   2.256  -5.020  1.00  0.320          H  
ATOM   1412 1HD2 LEU A  99      -1.577   1.751  -7.841  1.00  0.320          H  
ATOM   1413 2HD2 LEU A  99      -2.736   2.939  -7.264  1.00  0.320          H  
ATOM   1414 3HD2 LEU A  99      -1.450   3.412  -8.361  1.00  0.320          H  
ATOM   1415  N   ARG A 100       1.033   5.074  -8.564  1.00  0.170          N  
ATOM   1416  CA  ARG A 100       1.194   4.928 -10.001  1.00  0.210          C  
ATOM   1417  C   ARG A 100       0.950   3.488 -10.417  1.00  0.220          C  
ATOM   1418  O   ARG A 100       1.500   2.553  -9.834  1.00  0.340          O  
ATOM   1419  CB  ARG A 100       2.572   5.367 -10.464  1.00  0.280          C  
ATOM   1420  CG  ARG A 100       2.812   5.241 -11.981  1.00  0.280          C  
ATOM   1421  CD  ARG A 100       4.140   5.766 -12.363  1.00  0.280          C  
ATOM   1422  NE  ARG A 100       4.394   5.653 -13.802  1.00  0.280          N  
ATOM   1423  CZ  ARG A 100       4.984   4.596 -14.424  1.00  0.280          C  
ATOM   1424  NH1 ARG A 100       5.362   3.530 -13.745  1.00  0.280          N  
ATOM   1425  NH2 ARG A 100       5.185   4.640 -15.731  1.00  0.280          N  
ATOM   1426  H   ARG A 100       1.755   4.727  -7.929  1.00  0.200          H  
ATOM   1427  HA  ARG A 100       0.462   5.554 -10.491  1.00  0.250          H  
ATOM   1428 1HB  ARG A 100       2.727   6.410 -10.189  1.00  0.330          H  
ATOM   1429 2HB  ARG A 100       3.329   4.776  -9.958  1.00  0.330          H  
ATOM   1430 1HG  ARG A 100       2.766   4.194 -12.284  1.00  0.330          H  
ATOM   1431 2HG  ARG A 100       2.046   5.804 -12.519  1.00  0.330          H  
ATOM   1432 1HD  ARG A 100       4.183   6.824 -12.099  1.00  0.330          H  
ATOM   1433 2HD  ARG A 100       4.919   5.236 -11.822  1.00  0.330          H  
ATOM   1434  HE  ARG A 100       4.128   6.443 -14.379  1.00  0.330          H  
ATOM   1435 1HH1 ARG A 100       5.217   3.482 -12.750  1.00  0.330          H  
ATOM   1436 2HH1 ARG A 100       5.801   2.756 -14.225  1.00  0.330          H  
ATOM   1437 1HH2 ARG A 100       4.907   5.458 -16.258  1.00  0.330          H  
ATOM   1438 2HH2 ARG A 100       5.624   3.864 -16.203  1.00  0.330          H  
ATOM   1439  N   VAL A 101       0.157   3.313 -11.457  1.00  0.180          N  
ATOM   1440  CA  VAL A 101      -0.199   2.002 -11.959  1.00  0.160          C  
ATOM   1441  C   VAL A 101       0.382   1.703 -13.325  1.00  0.170          C  
ATOM   1442  O   VAL A 101       0.167   2.465 -14.258  1.00  0.200          O  
ATOM   1443  CB  VAL A 101      -1.733   1.908 -12.099  1.00  0.230          C  
ATOM   1444  CG1 VAL A 101      -2.095   0.566 -12.621  1.00  0.230          C  
ATOM   1445  CG2 VAL A 101      -2.396   2.202 -10.806  1.00  0.230          C  
ATOM   1446  H   VAL A 101      -0.254   4.137 -11.880  1.00  0.220          H  
ATOM   1447  HA  VAL A 101       0.177   1.260 -11.272  1.00  0.190          H  
ATOM   1448  HB  VAL A 101      -2.070   2.639 -12.820  1.00  0.280          H  
ATOM   1449 1HG1 VAL A 101      -3.149   0.491 -12.736  1.00  0.280          H  
ATOM   1450 2HG1 VAL A 101      -1.634   0.407 -13.577  1.00  0.280          H  
ATOM   1451 3HG1 VAL A 101      -1.752  -0.178 -11.927  1.00  0.280          H  
ATOM   1452 1HG2 VAL A 101      -3.455   2.155 -10.927  1.00  0.280          H  
ATOM   1453 2HG2 VAL A 101      -2.085   1.485 -10.073  1.00  0.280          H  
ATOM   1454 3HG2 VAL A 101      -2.124   3.204 -10.490  1.00  0.280          H  
ATOM   1455  N   ALA A 102       1.086   0.578 -13.457  1.00  0.160          N  
ATOM   1456  CA  ALA A 102       1.638   0.172 -14.744  1.00  0.180          C  
ATOM   1457  C   ALA A 102       0.910  -1.069 -15.292  1.00  0.160          C  
ATOM   1458  O   ALA A 102       0.985  -2.182 -14.750  1.00  0.170          O  
ATOM   1459  CB  ALA A 102       3.120  -0.082 -14.620  1.00  0.240          C  
ATOM   1460  H   ALA A 102       1.251  -0.016 -12.641  1.00  0.190          H  
ATOM   1461  HA  ALA A 102       1.486   0.984 -15.454  1.00  0.220          H  
ATOM   1462 1HB  ALA A 102       3.527  -0.357 -15.589  1.00  0.290          H  
ATOM   1463 2HB  ALA A 102       3.611   0.821 -14.259  1.00  0.290          H  
ATOM   1464 3HB  ALA A 102       3.272  -0.880 -13.924  1.00  0.290          H  
ATOM   1465  N   LEU A 103       0.243  -0.874 -16.432  1.00  0.170          N  
ATOM   1466  CA  LEU A 103      -0.577  -1.883 -17.114  1.00  0.180          C  
ATOM   1467  C   LEU A 103      -0.261  -2.128 -18.602  1.00  0.240          C  
ATOM   1468  O   LEU A 103      -1.187  -2.370 -19.378  1.00  0.340          O  
ATOM   1469  CB  LEU A 103      -2.057  -1.469 -16.977  1.00  0.250          C  
ATOM   1470  CG  LEU A 103      -2.662  -1.587 -15.577  1.00  0.250          C  
ATOM   1471  CD1 LEU A 103      -3.833  -0.662 -15.423  1.00  0.250          C  
ATOM   1472  CD2 LEU A 103      -3.183  -3.011 -15.407  1.00  0.250          C  
ATOM   1473  H   LEU A 103       0.266   0.077 -16.833  1.00  0.200          H  
ATOM   1474  HA  LEU A 103      -0.433  -2.827 -16.589  1.00  0.220          H  
ATOM   1475 1HB  LEU A 103      -2.151  -0.429 -17.299  1.00  0.300          H  
ATOM   1476 2HB  LEU A 103      -2.652  -2.087 -17.635  1.00  0.300          H  
ATOM   1477  HG  LEU A 103      -1.915  -1.377 -14.835  1.00  0.300          H  
ATOM   1478 1HD1 LEU A 103      -4.260  -0.778 -14.439  1.00  0.300          H  
ATOM   1479 2HD1 LEU A 103      -3.502   0.360 -15.546  1.00  0.300          H  
ATOM   1480 3HD1 LEU A 103      -4.577  -0.884 -16.154  1.00  0.300          H  
ATOM   1481 1HD2 LEU A 103      -3.624  -3.120 -14.419  1.00  0.300          H  
ATOM   1482 2HD2 LEU A 103      -3.936  -3.217 -16.153  1.00  0.300          H  
ATOM   1483 3HD2 LEU A 103      -2.376  -3.722 -15.524  1.00  0.300          H  
ATOM   1484  N   PRO A 104       1.006  -2.132 -19.049  1.00  0.390          N  
ATOM   1485  CA  PRO A 104       1.341  -2.270 -20.448  1.00  0.470          C  
ATOM   1486  C   PRO A 104       0.750  -3.553 -20.997  1.00  0.410          C  
ATOM   1487  O   PRO A 104       0.897  -4.618 -20.403  1.00  0.540          O  
ATOM   1488  CB  PRO A 104       2.873  -2.322 -20.429  1.00  0.700          C  
ATOM   1489  CG  PRO A 104       3.228  -2.761 -19.014  1.00  0.700          C  
ATOM   1490  CD  PRO A 104       2.153  -2.167 -18.139  1.00  0.700          C  
ATOM   1491  HA  PRO A 104       0.972  -1.392 -21.000  1.00  0.560          H  
ATOM   1492 1HB  PRO A 104       3.233  -3.027 -21.195  1.00  0.850          H  
ATOM   1493 2HB  PRO A 104       3.283  -1.333 -20.685  1.00  0.850          H  
ATOM   1494 1HG  PRO A 104       3.243  -3.867 -18.957  1.00  0.850          H  
ATOM   1495 2HG  PRO A 104       4.238  -2.418 -18.743  1.00  0.850          H  
ATOM   1496 1HD  PRO A 104       1.967  -2.840 -17.283  1.00  0.850          H  
ATOM   1497 2HD  PRO A 104       2.449  -1.152 -17.839  1.00  0.850          H  
ATOM   1498  N   GLY A 105       0.131  -3.454 -22.161  1.00  0.430          N  
ATOM   1499  CA  GLY A 105      -0.529  -4.586 -22.792  1.00  0.440          C  
ATOM   1500  C   GLY A 105      -2.032  -4.327 -22.797  1.00  0.390          C  
ATOM   1501  O   GLY A 105      -2.768  -4.836 -23.645  1.00  0.410          O  
ATOM   1502  H   GLY A 105       0.069  -2.550 -22.612  1.00  0.520          H  
ATOM   1503 1HA  GLY A 105      -0.165  -4.709 -23.812  1.00  0.530          H  
ATOM   1504 2HA  GLY A 105      -0.308  -5.502 -22.246  1.00  0.530          H  
ATOM   1505  N   LEU A 106      -2.483  -3.507 -21.851  1.00  0.340          N  
ATOM   1506  CA  LEU A 106      -3.878  -3.136 -21.738  1.00  0.340          C  
ATOM   1507  C   LEU A 106      -4.082  -1.762 -22.376  1.00  0.350          C  
ATOM   1508  O   LEU A 106      -3.285  -0.846 -22.164  1.00  0.410          O  
ATOM   1509  CB  LEU A 106      -4.269  -3.143 -20.245  1.00  0.480          C  
ATOM   1510  CG  LEU A 106      -5.722  -2.820 -19.855  1.00  0.480          C  
ATOM   1511  CD1 LEU A 106      -6.642  -3.879 -20.349  1.00  0.480          C  
ATOM   1512  CD2 LEU A 106      -5.829  -2.763 -18.360  1.00  0.480          C  
ATOM   1513  H   LEU A 106      -1.837  -3.120 -21.155  1.00  0.410          H  
ATOM   1514  HA  LEU A 106      -4.476  -3.866 -22.278  1.00  0.410          H  
ATOM   1515 1HB  LEU A 106      -4.020  -4.111 -19.836  1.00  0.570          H  
ATOM   1516 2HB  LEU A 106      -3.650  -2.404 -19.752  1.00  0.570          H  
ATOM   1517  HG  LEU A 106      -6.004  -1.862 -20.280  1.00  0.570          H  
ATOM   1518 1HD1 LEU A 106      -7.650  -3.635 -20.047  1.00  0.570          H  
ATOM   1519 2HD1 LEU A 106      -6.605  -3.948 -21.429  1.00  0.570          H  
ATOM   1520 3HD1 LEU A 106      -6.357  -4.842 -19.914  1.00  0.570          H  
ATOM   1521 1HD2 LEU A 106      -6.856  -2.523 -18.070  1.00  0.570          H  
ATOM   1522 2HD2 LEU A 106      -5.547  -3.725 -17.937  1.00  0.570          H  
ATOM   1523 3HD2 LEU A 106      -5.162  -2.005 -18.004  1.00  0.570          H  
ATOM   1524  N   ASP A 107      -5.142  -1.610 -23.170  1.00  0.360          N  
ATOM   1525  CA  ASP A 107      -5.433  -0.323 -23.795  1.00  0.380          C  
ATOM   1526  C   ASP A 107      -5.534   0.734 -22.721  1.00  0.360          C  
ATOM   1527  O   ASP A 107      -6.078   0.472 -21.650  1.00  0.350          O  
ATOM   1528  CB  ASP A 107      -6.737  -0.333 -24.591  1.00  0.520          C  
ATOM   1529  CG  ASP A 107      -6.899   0.955 -25.436  1.00  0.520          C  
ATOM   1530  OD1 ASP A 107      -7.366   1.961 -24.919  1.00  0.520          O  
ATOM   1531  OD2 ASP A 107      -6.537   0.920 -26.581  1.00  0.520          O  
ATOM   1532  H   ASP A 107      -5.743  -2.399 -23.358  1.00  0.430          H  
ATOM   1533  HA  ASP A 107      -4.611  -0.062 -24.465  1.00  0.460          H  
ATOM   1534 1HB  ASP A 107      -6.752  -1.194 -25.259  1.00  0.630          H  
ATOM   1535 2HB  ASP A 107      -7.583  -0.427 -23.915  1.00  0.630          H  
ATOM   1536  N   ALA A 108      -5.039   1.933 -23.000  1.00  0.370          N  
ATOM   1537  CA  ALA A 108      -5.083   3.003 -22.019  1.00  0.360          C  
ATOM   1538  C   ALA A 108      -6.501   3.305 -21.533  1.00  0.360          C  
ATOM   1539  O   ALA A 108      -6.684   3.706 -20.379  1.00  0.360          O  
ATOM   1540  CB  ALA A 108      -4.494   4.264 -22.608  1.00  0.510          C  
ATOM   1541  H   ALA A 108      -4.622   2.094 -23.907  1.00  0.440          H  
ATOM   1542  HA  ALA A 108      -4.483   2.695 -21.166  1.00  0.430          H  
ATOM   1543 1HB  ALA A 108      -4.499   5.053 -21.857  1.00  0.610          H  
ATOM   1544 2HB  ALA A 108      -3.472   4.071 -22.927  1.00  0.610          H  
ATOM   1545 3HB  ALA A 108      -5.093   4.575 -23.465  1.00  0.610          H  
ATOM   1546  N   ALA A 109      -7.513   3.205 -22.409  1.00  0.390          N  
ATOM   1547  CA  ALA A 109      -8.865   3.513 -21.963  1.00  0.410          C  
ATOM   1548  C   ALA A 109      -9.309   2.495 -20.933  1.00  0.390          C  
ATOM   1549  O   ALA A 109      -9.954   2.831 -19.926  1.00  0.390          O  
ATOM   1550  CB  ALA A 109      -9.819   3.517 -23.138  1.00  0.570          C  
ATOM   1551  H   ALA A 109      -7.363   2.873 -23.373  1.00  0.470          H  
ATOM   1552  HA  ALA A 109      -8.859   4.496 -21.494  1.00  0.490          H  
ATOM   1553 1HB  ALA A 109     -10.823   3.757 -22.794  1.00  0.680          H  
ATOM   1554 2HB  ALA A 109      -9.492   4.259 -23.864  1.00  0.680          H  
ATOM   1555 3HB  ALA A 109      -9.818   2.532 -23.607  1.00  0.680          H  
ATOM   1556  N   ALA A 110      -8.989   1.234 -21.223  1.00  0.390          N  
ATOM   1557  CA  ALA A 110      -9.316   0.123 -20.354  1.00  0.390          C  
ATOM   1558  C   ALA A 110      -8.549   0.233 -19.051  1.00  0.350          C  
ATOM   1559  O   ALA A 110      -9.095  -0.032 -17.979  1.00  0.350          O  
ATOM   1560  CB  ALA A 110      -9.008  -1.186 -21.047  1.00  0.550          C  
ATOM   1561  H   ALA A 110      -8.492   1.062 -22.090  1.00  0.470          H  
ATOM   1562  HA  ALA A 110     -10.381   0.166 -20.127  1.00  0.470          H  
ATOM   1563 1HB  ALA A 110      -9.276  -2.012 -20.395  1.00  0.660          H  
ATOM   1564 2HB  ALA A 110      -9.581  -1.250 -21.968  1.00  0.660          H  
ATOM   1565 3HB  ALA A 110      -7.955  -1.229 -21.280  1.00  0.660          H  
ATOM   1566  N   ALA A 111      -7.281   0.635 -19.150  1.00  0.330          N  
ATOM   1567  CA  ALA A 111      -6.415   0.770 -17.999  1.00  0.290          C  
ATOM   1568  C   ALA A 111      -6.918   1.847 -17.066  1.00  0.290          C  
ATOM   1569  O   ALA A 111      -6.980   1.631 -15.858  1.00  0.270          O  
ATOM   1570  CB  ALA A 111      -5.004   1.065 -18.464  1.00  0.420          C  
ATOM   1571  H   ALA A 111      -6.897   0.818 -20.077  1.00  0.400          H  
ATOM   1572  HA  ALA A 111      -6.432  -0.164 -17.453  1.00  0.350          H  
ATOM   1573 1HB  ALA A 111      -4.341   1.142 -17.623  1.00  0.510          H  
ATOM   1574 2HB  ALA A 111      -4.664   0.264 -19.125  1.00  0.510          H  
ATOM   1575 3HB  ALA A 111      -5.004   2.001 -19.003  1.00  0.510          H  
ATOM   1576  N   LYS A 112      -7.352   2.984 -17.613  1.00  0.310          N  
ATOM   1577  CA  LYS A 112      -7.878   4.039 -16.769  1.00  0.310          C  
ATOM   1578  C   LYS A 112      -9.155   3.571 -16.107  1.00  0.320          C  
ATOM   1579  O   LYS A 112      -9.335   3.780 -14.907  1.00  0.320          O  
ATOM   1580  CB  LYS A 112      -8.136   5.314 -17.571  1.00  0.430          C  
ATOM   1581  CG  LYS A 112      -8.682   6.533 -16.751  1.00  0.430          C  
ATOM   1582  CD  LYS A 112      -7.655   7.065 -15.738  1.00  0.430          C  
ATOM   1583  CE  LYS A 112      -8.019   8.478 -15.210  1.00  0.430          C  
ATOM   1584  NZ  LYS A 112      -9.198   8.488 -14.266  1.00  0.430          N  
ATOM   1585  H   LYS A 112      -7.261   3.143 -18.622  1.00  0.370          H  
ATOM   1586  HA  LYS A 112      -7.159   4.245 -15.983  1.00  0.370          H  
ATOM   1587 1HB  LYS A 112      -7.209   5.621 -18.058  1.00  0.520          H  
ATOM   1588 2HB  LYS A 112      -8.854   5.094 -18.365  1.00  0.520          H  
ATOM   1589 1HG  LYS A 112      -8.947   7.332 -17.440  1.00  0.520          H  
ATOM   1590 2HG  LYS A 112      -9.584   6.235 -16.207  1.00  0.520          H  
ATOM   1591 1HD  LYS A 112      -7.609   6.383 -14.881  1.00  0.520          H  
ATOM   1592 2HD  LYS A 112      -6.678   7.111 -16.203  1.00  0.520          H  
ATOM   1593 1HE  LYS A 112      -7.155   8.891 -14.693  1.00  0.520          H  
ATOM   1594 2HE  LYS A 112      -8.255   9.111 -16.063  1.00  0.520          H  
ATOM   1595 1HZ  LYS A 112      -9.386   9.419 -13.960  1.00  0.520          H  
ATOM   1596 2HZ  LYS A 112     -10.058   8.101 -14.668  1.00  0.520          H  
ATOM   1597 3HZ  LYS A 112      -9.025   7.907 -13.440  1.00  0.520          H  
ATOM   1598  N   THR A 113     -10.026   2.909 -16.876  1.00  0.340          N  
ATOM   1599  CA  THR A 113     -11.296   2.435 -16.363  1.00  0.350          C  
ATOM   1600  C   THR A 113     -11.065   1.482 -15.193  1.00  0.310          C  
ATOM   1601  O   THR A 113     -11.696   1.614 -14.138  1.00  0.310          O  
ATOM   1602  CB  THR A 113     -12.090   1.729 -17.484  1.00  0.490          C  
ATOM   1603  OG1 THR A 113     -12.350   2.659 -18.556  1.00  0.490          O  
ATOM   1604  CG2 THR A 113     -13.401   1.223 -16.941  1.00  0.490          C  
ATOM   1605  H   THR A 113      -9.828   2.772 -17.870  1.00  0.410          H  
ATOM   1606  HA  THR A 113     -11.869   3.290 -16.007  1.00  0.420          H  
ATOM   1607  HB  THR A 113     -11.513   0.895 -17.872  1.00  0.580          H  
ATOM   1608  HG1 THR A 113     -11.512   2.847 -19.041  1.00  0.580          H  
ATOM   1609 1HG2 THR A 113     -13.952   0.732 -17.739  1.00  0.580          H  
ATOM   1610 2HG2 THR A 113     -13.215   0.514 -16.145  1.00  0.580          H  
ATOM   1611 3HG2 THR A 113     -13.985   2.057 -16.556  1.00  0.580          H  
ATOM   1612  N   LEU A 114     -10.130   0.547 -15.370  1.00  0.300          N  
ATOM   1613  CA  LEU A 114      -9.770  -0.429 -14.360  1.00  0.260          C  
ATOM   1614  C   LEU A 114      -9.280   0.232 -13.086  1.00  0.230          C  
ATOM   1615  O   LEU A 114      -9.722  -0.125 -11.992  1.00  0.230          O  
ATOM   1616  CB  LEU A 114      -8.642  -1.300 -14.899  1.00  0.380          C  
ATOM   1617  CG  LEU A 114      -8.053  -2.349 -13.980  1.00  0.380          C  
ATOM   1618  CD1 LEU A 114      -9.086  -3.406 -13.624  1.00  0.380          C  
ATOM   1619  CD2 LEU A 114      -6.876  -2.904 -14.661  1.00  0.380          C  
ATOM   1620  H   LEU A 114      -9.666   0.484 -16.281  1.00  0.360          H  
ATOM   1621  HA  LEU A 114     -10.651  -1.027 -14.141  1.00  0.310          H  
ATOM   1622 1HB  LEU A 114      -9.002  -1.803 -15.796  1.00  0.460          H  
ATOM   1623 2HB  LEU A 114      -7.830  -0.646 -15.198  1.00  0.460          H  
ATOM   1624  HG  LEU A 114      -7.737  -1.893 -13.062  1.00  0.460          H  
ATOM   1625 1HD1 LEU A 114      -8.637  -4.138 -12.975  1.00  0.460          H  
ATOM   1626 2HD1 LEU A 114      -9.913  -2.946 -13.113  1.00  0.460          H  
ATOM   1627 3HD1 LEU A 114      -9.441  -3.897 -14.528  1.00  0.460          H  
ATOM   1628 1HD2 LEU A 114      -6.397  -3.653 -14.040  1.00  0.460          H  
ATOM   1629 2HD2 LEU A 114      -7.196  -3.336 -15.591  1.00  0.460          H  
ATOM   1630 3HD2 LEU A 114      -6.185  -2.109 -14.860  1.00  0.460          H  
ATOM   1631  N   VAL A 115      -8.368   1.192 -13.229  1.00  0.220          N  
ATOM   1632  CA  VAL A 115      -7.793   1.916 -12.108  1.00  0.200          C  
ATOM   1633  C   VAL A 115      -8.858   2.716 -11.350  1.00  0.210          C  
ATOM   1634  O   VAL A 115      -8.897   2.669 -10.114  1.00  0.200          O  
ATOM   1635  CB  VAL A 115      -6.644   2.798 -12.654  1.00  0.290          C  
ATOM   1636  CG1 VAL A 115      -6.086   3.788 -11.635  1.00  0.290          C  
ATOM   1637  CG2 VAL A 115      -5.538   1.864 -13.071  1.00  0.290          C  
ATOM   1638  H   VAL A 115      -8.036   1.411 -14.175  1.00  0.260          H  
ATOM   1639  HA  VAL A 115      -7.360   1.184 -11.427  1.00  0.240          H  
ATOM   1640  HB  VAL A 115      -7.011   3.367 -13.512  1.00  0.350          H  
ATOM   1641 1HG1 VAL A 115      -5.284   4.359 -12.095  1.00  0.350          H  
ATOM   1642 2HG1 VAL A 115      -6.872   4.473 -11.316  1.00  0.350          H  
ATOM   1643 3HG1 VAL A 115      -5.695   3.266 -10.790  1.00  0.350          H  
ATOM   1644 1HG2 VAL A 115      -4.718   2.427 -13.480  1.00  0.350          H  
ATOM   1645 2HG2 VAL A 115      -5.211   1.321 -12.203  1.00  0.350          H  
ATOM   1646 3HG2 VAL A 115      -5.889   1.159 -13.805  1.00  0.350          H  
ATOM   1647  N   ASP A 116      -9.722   3.443 -12.070  1.00  0.240          N  
ATOM   1648  CA  ASP A 116     -10.773   4.206 -11.406  1.00  0.260          C  
ATOM   1649  C   ASP A 116     -11.725   3.291 -10.640  1.00  0.270          C  
ATOM   1650  O   ASP A 116     -12.153   3.627  -9.530  1.00  0.320          O  
ATOM   1651  CB  ASP A 116     -11.575   5.041 -12.412  1.00  0.360          C  
ATOM   1652  CG  ASP A 116     -10.823   6.270 -12.961  1.00  0.360          C  
ATOM   1653  OD1 ASP A 116      -9.811   6.662 -12.414  1.00  0.360          O  
ATOM   1654  OD2 ASP A 116     -11.262   6.850 -13.942  1.00  0.360          O  
ATOM   1655  H   ASP A 116      -9.634   3.480 -13.090  1.00  0.290          H  
ATOM   1656  HA  ASP A 116     -10.303   4.883 -10.694  1.00  0.310          H  
ATOM   1657 1HB  ASP A 116     -11.844   4.400 -13.259  1.00  0.430          H  
ATOM   1658 2HB  ASP A 116     -12.502   5.370 -11.948  1.00  0.430          H  
ATOM   1659  N   ARG A 117     -12.040   2.124 -11.209  1.00  0.250          N  
ATOM   1660  CA  ARG A 117     -12.898   1.168 -10.530  1.00  0.260          C  
ATOM   1661  C   ARG A 117     -12.202   0.520  -9.335  1.00  0.250          C  
ATOM   1662  O   ARG A 117     -12.797   0.379  -8.269  1.00  0.270          O  
ATOM   1663  CB  ARG A 117     -13.348   0.100 -11.499  1.00  0.360          C  
ATOM   1664  CG  ARG A 117     -14.360   0.538 -12.537  1.00  0.360          C  
ATOM   1665  CD  ARG A 117     -14.615  -0.536 -13.524  1.00  0.360          C  
ATOM   1666  NE  ARG A 117     -15.635  -0.155 -14.492  1.00  0.360          N  
ATOM   1667  CZ  ARG A 117     -15.889  -0.791 -15.659  1.00  0.360          C  
ATOM   1668  NH1 ARG A 117     -15.172  -1.830 -16.027  1.00  0.360          N  
ATOM   1669  NH2 ARG A 117     -16.865  -0.357 -16.439  1.00  0.360          N  
ATOM   1670  H   ARG A 117     -11.707   1.917 -12.158  1.00  0.300          H  
ATOM   1671  HA  ARG A 117     -13.779   1.698 -10.172  1.00  0.310          H  
ATOM   1672 1HB  ARG A 117     -12.475  -0.225 -12.050  1.00  0.430          H  
ATOM   1673 2HB  ARG A 117     -13.749  -0.753 -10.956  1.00  0.430          H  
ATOM   1674 1HG  ARG A 117     -15.299   0.783 -12.046  1.00  0.430          H  
ATOM   1675 2HG  ARG A 117     -13.989   1.414 -13.065  1.00  0.430          H  
ATOM   1676 1HD  ARG A 117     -13.687  -0.744 -14.057  1.00  0.430          H  
ATOM   1677 2HD  ARG A 117     -14.951  -1.434 -13.009  1.00  0.430          H  
ATOM   1678  HE  ARG A 117     -16.216   0.640 -14.260  1.00  0.430          H  
ATOM   1679 1HH1 ARG A 117     -14.423  -2.165 -15.440  1.00  0.430          H  
ATOM   1680 2HH1 ARG A 117     -15.375  -2.301 -16.899  1.00  0.430          H  
ATOM   1681 1HH2 ARG A 117     -17.418   0.441 -16.160  1.00  0.430          H  
ATOM   1682 2HH2 ARG A 117     -17.062  -0.824 -17.312  1.00  0.430          H  
ATOM   1683  N   ALA A 118     -10.922   0.158  -9.479  1.00  0.230          N  
ATOM   1684  CA  ALA A 118     -10.165  -0.474  -8.399  1.00  0.220          C  
ATOM   1685  C   ALA A 118     -10.111   0.446  -7.197  1.00  0.210          C  
ATOM   1686  O   ALA A 118     -10.224   0.013  -6.046  1.00  0.220          O  
ATOM   1687  CB  ALA A 118      -8.785  -0.824  -8.879  1.00  0.310          C  
ATOM   1688  H   ALA A 118     -10.466   0.274 -10.385  1.00  0.280          H  
ATOM   1689  HA  ALA A 118     -10.678  -1.385  -8.102  1.00  0.260          H  
ATOM   1690 1HB  ALA A 118      -8.215  -1.308  -8.100  1.00  0.370          H  
ATOM   1691 2HB  ALA A 118      -8.901  -1.487  -9.718  1.00  0.370          H  
ATOM   1692 3HB  ALA A 118      -8.272   0.078  -9.192  1.00  0.370          H  
ATOM   1693  N   HIS A 119     -10.036   1.746  -7.461  1.00  0.220          N  
ATOM   1694  CA  HIS A 119     -10.009   2.770  -6.431  1.00  0.250          C  
ATOM   1695  C   HIS A 119     -11.228   2.735  -5.512  1.00  0.260          C  
ATOM   1696  O   HIS A 119     -11.166   3.226  -4.390  1.00  0.370          O  
ATOM   1697  CB  HIS A 119      -9.925   4.154  -7.061  1.00  0.340          C  
ATOM   1698  CG  HIS A 119      -9.739   5.265  -6.073  1.00  0.340          C  
ATOM   1699  ND1 HIS A 119      -8.613   5.381  -5.276  1.00  0.340          N  
ATOM   1700  CD2 HIS A 119     -10.529   6.316  -5.764  1.00  0.340          C  
ATOM   1701  CE1 HIS A 119      -8.727   6.462  -4.523  1.00  0.340          C  
ATOM   1702  NE2 HIS A 119      -9.878   7.043  -4.801  1.00  0.340          N  
ATOM   1703  H   HIS A 119      -9.905   2.038  -8.436  1.00  0.260          H  
ATOM   1704  HA  HIS A 119      -9.130   2.626  -5.809  1.00  0.300          H  
ATOM   1705 1HB  HIS A 119      -9.145   4.167  -7.806  1.00  0.410          H  
ATOM   1706 2HB  HIS A 119     -10.853   4.352  -7.580  1.00  0.410          H  
ATOM   1707  HD2 HIS A 119     -11.500   6.543  -6.201  1.00  0.410          H  
ATOM   1708  HE1 HIS A 119      -8.007   6.811  -3.800  1.00  0.410          H  
ATOM   1709  HE2 HIS A 119     -10.230   7.889  -4.375  1.00  0.410          H  
ATOM   1710  N   HIS A 120     -12.356   2.196  -5.983  1.00  0.260          N  
ATOM   1711  CA  HIS A 120     -13.560   2.162  -5.171  1.00  0.290          C  
ATOM   1712  C   HIS A 120     -13.807   0.766  -4.592  1.00  0.260          C  
ATOM   1713  O   HIS A 120     -14.827   0.500  -3.948  1.00  0.430          O  
ATOM   1714  CB  HIS A 120     -14.749   2.642  -5.996  1.00  0.390          C  
ATOM   1715  CG  HIS A 120     -14.632   4.095  -6.388  1.00  0.390          C  
ATOM   1716  ND1 HIS A 120     -13.990   4.527  -7.543  1.00  0.390          N  
ATOM   1717  CD2 HIS A 120     -15.065   5.213  -5.760  1.00  0.390          C  
ATOM   1718  CE1 HIS A 120     -14.048   5.842  -7.601  1.00  0.390          C  
ATOM   1719  NE2 HIS A 120     -14.693   6.284  -6.532  1.00  0.390          N  
ATOM   1720  H   HIS A 120     -12.383   1.748  -6.902  1.00  0.310          H  
ATOM   1721  HA  HIS A 120     -13.448   2.844  -4.331  1.00  0.350          H  
ATOM   1722 1HB  HIS A 120     -14.818   2.043  -6.909  1.00  0.470          H  
ATOM   1723 2HB  HIS A 120     -15.670   2.504  -5.432  1.00  0.470          H  
ATOM   1724  HD1 HIS A 120     -13.387   3.997  -8.186  1.00  0.470          H  
ATOM   1725  HD2 HIS A 120     -15.608   5.374  -4.830  1.00  0.470          H  
ATOM   1726  HE1 HIS A 120     -13.598   6.372  -8.439  1.00  0.470          H  
ATOM   1727  N   VAL A 121     -12.849  -0.121  -4.804  1.00  0.220          N  
ATOM   1728  CA  VAL A 121     -12.873  -1.489  -4.327  1.00  0.210          C  
ATOM   1729  C   VAL A 121     -11.910  -1.679  -3.199  1.00  0.190          C  
ATOM   1730  O   VAL A 121     -12.270  -2.219  -2.153  1.00  0.220          O  
ATOM   1731  CB  VAL A 121     -12.532  -2.468  -5.453  1.00  0.300          C  
ATOM   1732  CG1 VAL A 121     -12.384  -3.876  -4.923  1.00  0.300          C  
ATOM   1733  CG2 VAL A 121     -13.638  -2.437  -6.460  1.00  0.300          C  
ATOM   1734  H   VAL A 121     -12.027   0.179  -5.324  1.00  0.260          H  
ATOM   1735  HA  VAL A 121     -13.866  -1.704  -3.975  1.00  0.250          H  
ATOM   1736  HB  VAL A 121     -11.611  -2.175  -5.910  1.00  0.360          H  
ATOM   1737 1HG1 VAL A 121     -12.128  -4.512  -5.737  1.00  0.360          H  
ATOM   1738 2HG1 VAL A 121     -11.583  -3.930  -4.190  1.00  0.360          H  
ATOM   1739 3HG1 VAL A 121     -13.314  -4.205  -4.470  1.00  0.360          H  
ATOM   1740 1HG2 VAL A 121     -13.418  -3.115  -7.254  1.00  0.360          H  
ATOM   1741 2HG2 VAL A 121     -14.571  -2.732  -5.988  1.00  0.360          H  
ATOM   1742 3HG2 VAL A 121     -13.742  -1.432  -6.857  1.00  0.360          H  
ATOM   1743  N   CYS A 122     -10.691  -1.219  -3.432  1.00  0.210          N  
ATOM   1744  CA  CYS A 122      -9.587  -1.327  -2.515  1.00  0.210          C  
ATOM   1745  C   CYS A 122      -9.990  -0.929  -1.089  1.00  0.210          C  
ATOM   1746  O   CYS A 122     -10.346   0.228  -0.856  1.00  0.200          O  
ATOM   1747  CB  CYS A 122      -8.495  -0.380  -3.020  1.00  0.290          C  
ATOM   1748  SG  CYS A 122      -7.050  -0.271  -2.021  1.00  0.290          S  
ATOM   1749  H   CYS A 122     -10.516  -0.792  -4.345  1.00  0.250          H  
ATOM   1750  HA  CYS A 122      -9.206  -2.335  -2.578  1.00  0.250          H  
ATOM   1751 1HB  CYS A 122      -8.183  -0.697  -4.016  1.00  0.350          H  
ATOM   1752 2HB  CYS A 122      -8.907   0.610  -3.139  1.00  0.350          H  
ATOM   1753  HG  CYS A 122      -6.471   0.695  -2.732  1.00  0.350          H  
ATOM   1754  N   PRO A 123      -9.884  -1.845  -0.092  1.00  0.220          N  
ATOM   1755  CA  PRO A 123     -10.227  -1.621   1.308  1.00  0.250          C  
ATOM   1756  C   PRO A 123      -9.584  -0.361   1.878  1.00  0.220          C  
ATOM   1757  O   PRO A 123     -10.221   0.386   2.620  1.00  0.220          O  
ATOM   1758  CB  PRO A 123      -9.587  -2.854   1.981  1.00  0.380          C  
ATOM   1759  CG  PRO A 123      -9.619  -3.932   0.942  1.00  0.380          C  
ATOM   1760  CD  PRO A 123      -9.368  -3.219  -0.372  1.00  0.380          C  
ATOM   1761  HA  PRO A 123     -11.324  -1.605   1.425  1.00  0.300          H  
ATOM   1762 1HB  PRO A 123      -8.575  -2.621   2.348  1.00  0.450          H  
ATOM   1763 2HB  PRO A 123     -10.182  -3.150   2.848  1.00  0.450          H  
ATOM   1764 1HG  PRO A 123      -8.826  -4.669   1.163  1.00  0.450          H  
ATOM   1765 2HG  PRO A 123     -10.543  -4.480   0.992  1.00  0.450          H  
ATOM   1766 1HD  PRO A 123      -8.293  -3.204  -0.616  1.00  0.450          H  
ATOM   1767 2HD  PRO A 123      -9.982  -3.720  -1.143  1.00  0.450          H  
ATOM   1768  N   TYR A 124      -8.343  -0.085   1.451  1.00  0.230          N  
ATOM   1769  CA  TYR A 124      -7.593   1.072   1.914  1.00  0.220          C  
ATOM   1770  C   TYR A 124      -8.181   2.343   1.362  1.00  0.200          C  
ATOM   1771  O   TYR A 124      -8.430   3.288   2.107  1.00  0.220          O  
ATOM   1772  CB  TYR A 124      -6.139   0.990   1.523  1.00  0.310          C  
ATOM   1773  CG  TYR A 124      -5.280   2.103   2.124  1.00  0.310          C  
ATOM   1774  CD1 TYR A 124      -4.840   1.995   3.443  1.00  0.310          C  
ATOM   1775  CD2 TYR A 124      -4.934   3.218   1.378  1.00  0.310          C  
ATOM   1776  CE1 TYR A 124      -4.050   2.976   3.995  1.00  0.310          C  
ATOM   1777  CE2 TYR A 124      -4.148   4.204   1.930  1.00  0.310          C  
ATOM   1778  CZ  TYR A 124      -3.701   4.080   3.237  1.00  0.310          C  
ATOM   1779  OH  TYR A 124      -2.921   5.056   3.801  1.00  0.310          O  
ATOM   1780  H   TYR A 124      -7.873  -0.726   0.825  1.00  0.280          H  
ATOM   1781  HA  TYR A 124      -7.660   1.117   3.001  1.00  0.260          H  
ATOM   1782 1HB  TYR A 124      -5.756   0.043   1.813  1.00  0.370          H  
ATOM   1783 2HB  TYR A 124      -6.060   1.054   0.454  1.00  0.370          H  
ATOM   1784  HD1 TYR A 124      -5.115   1.128   4.042  1.00  0.370          H  
ATOM   1785  HD2 TYR A 124      -5.286   3.321   0.357  1.00  0.370          H  
ATOM   1786  HE1 TYR A 124      -3.703   2.886   5.023  1.00  0.370          H  
ATOM   1787  HE2 TYR A 124      -3.882   5.077   1.337  1.00  0.370          H  
ATOM   1788  HH  TYR A 124      -2.830   5.788   3.192  1.00  0.370          H  
ATOM   1789  N   SER A 125      -8.372   2.386   0.042  1.00  0.230          N  
ATOM   1790  CA  SER A 125      -8.886   3.581  -0.597  1.00  0.240          C  
ATOM   1791  C   SER A 125     -10.243   3.917  -0.028  1.00  0.230          C  
ATOM   1792  O   SER A 125     -10.556   5.089   0.194  1.00  0.280          O  
ATOM   1793  CB  SER A 125      -9.035   3.389  -2.089  1.00  0.330          C  
ATOM   1794  OG  SER A 125      -7.803   3.192  -2.708  1.00  0.330          O  
ATOM   1795  H   SER A 125      -8.143   1.583  -0.529  1.00  0.280          H  
ATOM   1796  HA  SER A 125      -8.202   4.408  -0.402  1.00  0.290          H  
ATOM   1797 1HB  SER A 125      -9.694   2.548  -2.283  1.00  0.400          H  
ATOM   1798 2HB  SER A 125      -9.515   4.268  -2.514  1.00  0.400          H  
ATOM   1799  HG  SER A 125      -7.976   3.265  -3.656  1.00  0.400          H  
ATOM   1800  N   ASN A 126     -11.057   2.892   0.231  1.00  0.210          N  
ATOM   1801  CA  ASN A 126     -12.364   3.158   0.778  1.00  0.220          C  
ATOM   1802  C   ASN A 126     -12.211   3.664   2.210  1.00  0.240          C  
ATOM   1803  O   ASN A 126     -12.815   4.663   2.599  1.00  0.290          O  
ATOM   1804  CB  ASN A 126     -13.218   1.911   0.678  1.00  0.300          C  
ATOM   1805  CG  ASN A 126     -13.622   1.635  -0.766  1.00  0.300          C  
ATOM   1806  OD1 ASN A 126     -13.544   2.540  -1.620  1.00  0.300          O  
ATOM   1807  ND2 ASN A 126     -14.051   0.434  -1.057  1.00  0.300          N  
ATOM   1808  H   ASN A 126     -10.763   1.934   0.006  1.00  0.250          H  
ATOM   1809  HA  ASN A 126     -12.833   3.952   0.199  1.00  0.260          H  
ATOM   1810 1HB  ASN A 126     -12.657   1.048   1.057  1.00  0.360          H  
ATOM   1811 2HB  ASN A 126     -14.112   2.022   1.287  1.00  0.360          H  
ATOM   1812 1HD2 ASN A 126     -14.340   0.240  -2.015  1.00  0.360          H  
ATOM   1813 2HD2 ASN A 126     -14.082  -0.293  -0.335  1.00  0.360          H  
ATOM   1814  N   ALA A 127     -11.327   3.038   2.978  1.00  0.240          N  
ATOM   1815  CA  ALA A 127     -11.101   3.433   4.348  1.00  0.290          C  
ATOM   1816  C   ALA A 127     -10.620   4.864   4.487  1.00  0.290          C  
ATOM   1817  O   ALA A 127     -10.984   5.533   5.440  1.00  0.340          O  
ATOM   1818  CB  ALA A 127     -10.086   2.516   4.990  1.00  0.390          C  
ATOM   1819  H   ALA A 127     -10.841   2.212   2.628  1.00  0.290          H  
ATOM   1820  HA  ALA A 127     -12.050   3.350   4.861  1.00  0.350          H  
ATOM   1821 1HB  ALA A 127      -9.960   2.783   6.030  1.00  0.460          H  
ATOM   1822 2HB  ALA A 127     -10.443   1.497   4.917  1.00  0.460          H  
ATOM   1823 3HB  ALA A 127      -9.137   2.605   4.471  1.00  0.460          H  
ATOM   1824  N   THR A 128      -9.828   5.370   3.547  1.00  0.270          N  
ATOM   1825  CA  THR A 128      -9.305   6.722   3.704  1.00  0.300          C  
ATOM   1826  C   THR A 128     -10.063   7.792   2.885  1.00  0.290          C  
ATOM   1827  O   THR A 128      -9.608   8.951   2.749  1.00  0.300          O  
ATOM   1828  CB  THR A 128      -7.801   6.792   3.383  1.00  0.410          C  
ATOM   1829  OG1 THR A 128      -7.560   6.486   2.004  1.00  0.410          O  
ATOM   1830  CG2 THR A 128      -7.041   5.783   4.233  1.00  0.410          C  
ATOM   1831  H   THR A 128      -9.516   4.778   2.771  1.00  0.320          H  
ATOM   1832  HA  THR A 128      -9.425   6.976   4.734  1.00  0.360          H  
ATOM   1833  HB  THR A 128      -7.443   7.747   3.627  1.00  0.490          H  
ATOM   1834  HG1 THR A 128      -7.997   7.149   1.461  1.00  0.490          H  
ATOM   1835 1HG2 THR A 128      -5.981   5.854   4.015  1.00  0.490          H  
ATOM   1836 2HG2 THR A 128      -7.211   6.001   5.279  1.00  0.490          H  
ATOM   1837 3HG2 THR A 128      -7.387   4.776   4.012  1.00  0.490          H  
ATOM   1838  N   ARG A 129     -11.211   7.401   2.320  1.00  0.320          N  
ATOM   1839  CA  ARG A 129     -12.012   8.263   1.464  1.00  0.370          C  
ATOM   1840  C   ARG A 129     -12.384   9.594   2.127  1.00  0.310          C  
ATOM   1841  O   ARG A 129     -12.897   9.651   3.243  1.00  0.290          O  
ATOM   1842  CB  ARG A 129     -13.294   7.512   1.080  1.00  0.500          C  
ATOM   1843  CG  ARG A 129     -14.241   8.208   0.098  1.00  0.500          C  
ATOM   1844  CD  ARG A 129     -15.459   7.361  -0.236  1.00  0.500          C  
ATOM   1845  NE  ARG A 129     -15.138   6.160  -1.035  1.00  0.500          N  
ATOM   1846  CZ  ARG A 129     -16.030   5.187  -1.401  1.00  0.500          C  
ATOM   1847  NH1 ARG A 129     -17.303   5.249  -1.063  1.00  0.500          N  
ATOM   1848  NH2 ARG A 129     -15.617   4.166  -2.110  1.00  0.500          N  
ATOM   1849  H   ARG A 129     -11.549   6.444   2.484  1.00  0.380          H  
ATOM   1850  HA  ARG A 129     -11.441   8.466   0.558  1.00  0.440          H  
ATOM   1851 1HB  ARG A 129     -13.016   6.554   0.643  1.00  0.600          H  
ATOM   1852 2HB  ARG A 129     -13.862   7.292   1.986  1.00  0.600          H  
ATOM   1853 1HG  ARG A 129     -14.596   9.124   0.543  1.00  0.600          H  
ATOM   1854 2HG  ARG A 129     -13.711   8.432  -0.826  1.00  0.600          H  
ATOM   1855 1HD  ARG A 129     -15.921   7.037   0.697  1.00  0.600          H  
ATOM   1856 2HD  ARG A 129     -16.167   7.969  -0.801  1.00  0.600          H  
ATOM   1857  HE  ARG A 129     -14.176   6.044  -1.337  1.00  0.600          H  
ATOM   1858 1HH1 ARG A 129     -17.656   6.019  -0.522  1.00  0.600          H  
ATOM   1859 2HH1 ARG A 129     -17.955   4.493  -1.367  1.00  0.600          H  
ATOM   1860 1HH2 ARG A 129     -14.635   4.098  -2.378  1.00  0.600          H  
ATOM   1861 2HH2 ARG A 129     -16.270   3.434  -2.383  1.00  0.600          H  
ATOM   1862  N   ASN A 130     -12.108  10.677   1.405  1.00  0.330          N  
ATOM   1863  CA  ASN A 130     -12.362  12.069   1.788  1.00  0.340          C  
ATOM   1864  C   ASN A 130     -11.595  12.575   3.019  1.00  0.330          C  
ATOM   1865  O   ASN A 130     -11.836  13.697   3.467  1.00  0.380          O  
ATOM   1866  CB  ASN A 130     -13.849  12.304   1.998  1.00  0.470          C  
ATOM   1867  CG  ASN A 130     -14.659  12.035   0.769  1.00  0.470          C  
ATOM   1868  OD1 ASN A 130     -14.200  12.232  -0.364  1.00  0.470          O  
ATOM   1869  ND2 ASN A 130     -15.875  11.593   0.968  1.00  0.470          N  
ATOM   1870  H   ASN A 130     -11.673  10.531   0.502  1.00  0.400          H  
ATOM   1871  HA  ASN A 130     -12.043  12.697   0.955  1.00  0.410          H  
ATOM   1872 1HB  ASN A 130     -14.220  11.684   2.812  1.00  0.570          H  
ATOM   1873 2HB  ASN A 130     -14.007  13.341   2.292  1.00  0.570          H  
ATOM   1874 1HD2 ASN A 130     -16.472  11.400   0.189  1.00  0.570          H  
ATOM   1875 2HD2 ASN A 130     -16.210  11.451   1.902  1.00  0.570          H  
ATOM   1876  N   ASN A 131     -10.647  11.796   3.541  1.00  0.290          N  
ATOM   1877  CA  ASN A 131      -9.838  12.255   4.664  1.00  0.320          C  
ATOM   1878  C   ASN A 131      -8.451  12.620   4.225  1.00  0.400          C  
ATOM   1879  O   ASN A 131      -7.873  13.594   4.713  1.00  0.520          O  
ATOM   1880  CB  ASN A 131      -9.772  11.239   5.759  1.00  0.440          C  
ATOM   1881  CG  ASN A 131     -11.050  11.052   6.470  1.00  0.440          C  
ATOM   1882  OD1 ASN A 131     -11.851  11.980   6.682  1.00  0.440          O  
ATOM   1883  ND2 ASN A 131     -11.254   9.857   6.875  1.00  0.440          N  
ATOM   1884  H   ASN A 131     -10.473  10.865   3.153  1.00  0.350          H  
ATOM   1885  HA  ASN A 131     -10.291  13.158   5.071  1.00  0.380          H  
ATOM   1886 1HB  ASN A 131      -9.490  10.291   5.312  1.00  0.520          H  
ATOM   1887 2HB  ASN A 131      -8.998  11.506   6.478  1.00  0.520          H  
ATOM   1888 1HD2 ASN A 131     -12.090   9.622   7.403  1.00  0.520          H  
ATOM   1889 2HD2 ASN A 131     -10.559   9.148   6.687  1.00  0.520          H  
ATOM   1890  N   VAL A 132      -7.903  11.856   3.293  1.00  0.420          N  
ATOM   1891  CA  VAL A 132      -6.557  12.180   2.876  1.00  0.570          C  
ATOM   1892  C   VAL A 132      -6.522  12.379   1.399  1.00  0.360          C  
ATOM   1893  O   VAL A 132      -7.392  11.889   0.677  1.00  0.390          O  
ATOM   1894  CB  VAL A 132      -5.591  11.070   3.233  1.00  0.740          C  
ATOM   1895  CG1 VAL A 132      -5.620  10.843   4.717  1.00  0.740          C  
ATOM   1896  CG2 VAL A 132      -5.898   9.832   2.487  1.00  0.740          C  
ATOM   1897  H   VAL A 132      -8.410  11.045   2.931  1.00  0.500          H  
ATOM   1898  HA  VAL A 132      -6.231  13.102   3.354  1.00  0.680          H  
ATOM   1899  HB  VAL A 132      -4.629  11.389   2.955  1.00  0.890          H  
ATOM   1900 1HG1 VAL A 132      -4.898  10.079   4.968  1.00  0.890          H  
ATOM   1901 2HG1 VAL A 132      -5.368  11.769   5.228  1.00  0.890          H  
ATOM   1902 3HG1 VAL A 132      -6.609  10.523   4.996  1.00  0.890          H  
ATOM   1903 1HG2 VAL A 132      -5.182   9.053   2.754  1.00  0.890          H  
ATOM   1904 2HG2 VAL A 132      -6.889   9.532   2.723  1.00  0.890          H  
ATOM   1905 3HG2 VAL A 132      -5.824  10.023   1.444  1.00  0.890          H  
ATOM   1906  N   ALA A 133      -5.503  13.063   0.919  1.00  0.360          N  
ATOM   1907  CA  ALA A 133      -5.412  13.216  -0.507  1.00  0.390          C  
ATOM   1908  C   ALA A 133      -4.859  11.955  -1.100  1.00  0.440          C  
ATOM   1909  O   ALA A 133      -3.774  11.519  -0.706  1.00  0.780          O  
ATOM   1910  CB  ALA A 133      -4.520  14.389  -0.871  1.00  0.530          C  
ATOM   1911  H   ALA A 133      -4.790  13.459   1.534  1.00  0.430          H  
ATOM   1912  HA  ALA A 133      -6.412  13.379  -0.906  1.00  0.470          H  
ATOM   1913 1HB  ALA A 133      -4.470  14.481  -1.955  1.00  0.640          H  
ATOM   1914 2HB  ALA A 133      -4.927  15.303  -0.444  1.00  0.640          H  
ATOM   1915 3HB  ALA A 133      -3.517  14.218  -0.470  1.00  0.640          H  
ATOM   1916  N   VAL A 134      -5.584  11.373  -2.051  1.00  0.370          N  
ATOM   1917  CA  VAL A 134      -5.080  10.188  -2.711  1.00  0.350          C  
ATOM   1918  C   VAL A 134      -5.056  10.481  -4.191  1.00  0.360          C  
ATOM   1919  O   VAL A 134      -6.081  10.830  -4.778  1.00  0.490          O  
ATOM   1920  CB  VAL A 134      -5.912   8.913  -2.469  1.00  0.500          C  
ATOM   1921  CG1 VAL A 134      -5.230   7.708  -3.216  1.00  0.500          C  
ATOM   1922  CG2 VAL A 134      -6.027   8.652  -1.005  1.00  0.500          C  
ATOM   1923  H   VAL A 134      -6.478  11.766  -2.315  1.00  0.440          H  
ATOM   1924  HA  VAL A 134      -4.093   9.997  -2.354  1.00  0.420          H  
ATOM   1925  HB  VAL A 134      -6.907   9.039  -2.892  1.00  0.600          H  
ATOM   1926 1HG1 VAL A 134      -5.805   6.801  -3.055  1.00  0.600          H  
ATOM   1927 2HG1 VAL A 134      -5.171   7.899  -4.288  1.00  0.600          H  
ATOM   1928 3HG1 VAL A 134      -4.221   7.564  -2.818  1.00  0.600          H  
ATOM   1929 1HG2 VAL A 134      -6.616   7.752  -0.832  1.00  0.600          H  
ATOM   1930 2HG2 VAL A 134      -5.043   8.531  -0.574  1.00  0.600          H  
ATOM   1931 3HG2 VAL A 134      -6.526   9.501  -0.553  1.00  0.600          H  
ATOM   1932  N   ARG A 135      -3.904  10.315  -4.804  1.00  0.270          N  
ATOM   1933  CA  ARG A 135      -3.792  10.591  -6.229  1.00  0.320          C  
ATOM   1934  C   ARG A 135      -3.405   9.362  -7.029  1.00  0.260          C  
ATOM   1935  O   ARG A 135      -2.458   8.661  -6.679  1.00  0.380          O  
ATOM   1936  CB  ARG A 135      -2.756  11.673  -6.470  1.00  0.430          C  
ATOM   1937  CG  ARG A 135      -3.087  13.033  -5.877  1.00  0.430          C  
ATOM   1938  CD  ARG A 135      -2.016  14.024  -6.180  1.00  0.430          C  
ATOM   1939  NE  ARG A 135      -0.743  13.661  -5.542  1.00  0.430          N  
ATOM   1940  CZ  ARG A 135      -0.370  13.958  -4.284  1.00  0.430          C  
ATOM   1941  NH1 ARG A 135      -1.152  14.648  -3.462  1.00  0.430          N  
ATOM   1942  NH2 ARG A 135       0.814  13.534  -3.904  1.00  0.430          N  
ATOM   1943  H   ARG A 135      -3.105  10.026  -4.227  1.00  0.320          H  
ATOM   1944  HA  ARG A 135      -4.755  10.946  -6.593  1.00  0.380          H  
ATOM   1945 1HB  ARG A 135      -1.815  11.359  -6.031  1.00  0.510          H  
ATOM   1946 2HB  ARG A 135      -2.594  11.796  -7.541  1.00  0.510          H  
ATOM   1947 1HG  ARG A 135      -4.028  13.392  -6.292  1.00  0.510          H  
ATOM   1948 2HG  ARG A 135      -3.181  12.938  -4.795  1.00  0.510          H  
ATOM   1949 1HD  ARG A 135      -1.854  14.055  -7.258  1.00  0.510          H  
ATOM   1950 2HD  ARG A 135      -2.312  15.011  -5.836  1.00  0.510          H  
ATOM   1951  HE  ARG A 135      -0.049  13.124  -6.095  1.00  0.510          H  
ATOM   1952 1HH1 ARG A 135      -2.058  14.965  -3.770  1.00  0.510          H  
ATOM   1953 2HH1 ARG A 135      -0.841  14.861  -2.523  1.00  0.510          H  
ATOM   1954 1HH2 ARG A 135       1.371  12.993  -4.593  1.00  0.510          H  
ATOM   1955 2HH2 ARG A 135       1.165  13.716  -2.978  1.00  0.510          H  
ATOM   1956  N   LEU A 136      -4.136   9.099  -8.113  1.00  0.230          N  
ATOM   1957  CA  LEU A 136      -3.795   7.960  -8.964  1.00  0.230          C  
ATOM   1958  C   LEU A 136      -3.319   8.378 -10.339  1.00  0.280          C  
ATOM   1959  O   LEU A 136      -3.912   9.242 -10.990  1.00  0.400          O  
ATOM   1960  CB  LEU A 136      -4.978   7.001  -9.138  1.00  0.320          C  
ATOM   1961  CG  LEU A 136      -5.542   6.338  -7.874  1.00  0.320          C  
ATOM   1962  CD1 LEU A 136      -6.715   5.518  -8.250  1.00  0.320          C  
ATOM   1963  CD2 LEU A 136      -4.498   5.453  -7.232  1.00  0.320          C  
ATOM   1964  H   LEU A 136      -4.918   9.701  -8.340  1.00  0.280          H  
ATOM   1965  HA  LEU A 136      -2.974   7.424  -8.508  1.00  0.280          H  
ATOM   1966 1HB  LEU A 136      -5.790   7.544  -9.616  1.00  0.390          H  
ATOM   1967 2HB  LEU A 136      -4.664   6.202  -9.815  1.00  0.390          H  
ATOM   1968  HG  LEU A 136      -5.865   7.100  -7.161  1.00  0.390          H  
ATOM   1969 1HD1 LEU A 136      -7.090   5.057  -7.365  1.00  0.390          H  
ATOM   1970 2HD1 LEU A 136      -7.488   6.143  -8.701  1.00  0.390          H  
ATOM   1971 3HD1 LEU A 136      -6.421   4.755  -8.947  1.00  0.390          H  
ATOM   1972 1HD2 LEU A 136      -4.922   4.977  -6.353  1.00  0.390          H  
ATOM   1973 2HD2 LEU A 136      -4.183   4.688  -7.941  1.00  0.390          H  
ATOM   1974 3HD2 LEU A 136      -3.649   6.050  -6.939  1.00  0.390          H  
ATOM   1975  N   VAL A 137      -2.262   7.708 -10.778  1.00  0.260          N  
ATOM   1976  CA  VAL A 137      -1.633   7.903 -12.079  1.00  0.370          C  
ATOM   1977  C   VAL A 137      -1.558   6.580 -12.834  1.00  0.290          C  
ATOM   1978  O   VAL A 137      -1.097   5.602 -12.271  1.00  0.290          O  
ATOM   1979  CB  VAL A 137      -0.197   8.445 -11.870  1.00  0.470          C  
ATOM   1980  CG1 VAL A 137       0.515   8.637 -13.213  1.00  0.470          C  
ATOM   1981  CG2 VAL A 137      -0.255   9.745 -11.065  1.00  0.470          C  
ATOM   1982  H   VAL A 137      -1.845   7.038 -10.119  1.00  0.310          H  
ATOM   1983  HA  VAL A 137      -2.223   8.615 -12.657  1.00  0.440          H  
ATOM   1984  HB  VAL A 137       0.377   7.721 -11.310  1.00  0.570          H  
ATOM   1985 1HG1 VAL A 137       1.526   9.002 -13.033  1.00  0.570          H  
ATOM   1986 2HG1 VAL A 137       0.573   7.691 -13.756  1.00  0.570          H  
ATOM   1987 3HG1 VAL A 137      -0.031   9.365 -13.814  1.00  0.570          H  
ATOM   1988 1HG2 VAL A 137       0.756  10.117 -10.895  1.00  0.570          H  
ATOM   1989 2HG2 VAL A 137      -0.830  10.488 -11.616  1.00  0.570          H  
ATOM   1990 3HG2 VAL A 137      -0.728   9.566 -10.100  1.00  0.570          H  
ATOM   1991  N   VAL A 138      -1.993   6.522 -14.090  1.00  0.260          N  
ATOM   1992  CA  VAL A 138      -1.899   5.244 -14.812  1.00  0.230          C  
ATOM   1993  C   VAL A 138      -1.084   5.352 -16.103  1.00  0.210          C  
ATOM   1994  O   VAL A 138      -1.252   6.292 -16.884  1.00  0.250          O  
ATOM   1995  CB  VAL A 138      -3.312   4.661 -15.079  1.00  0.330          C  
ATOM   1996  CG1 VAL A 138      -4.155   5.603 -15.912  1.00  0.330          C  
ATOM   1997  CG2 VAL A 138      -3.200   3.291 -15.769  1.00  0.330          C  
ATOM   1998  H   VAL A 138      -2.363   7.352 -14.535  1.00  0.310          H  
ATOM   1999  HA  VAL A 138      -1.382   4.528 -14.177  1.00  0.280          H  
ATOM   2000  HB  VAL A 138      -3.811   4.538 -14.124  1.00  0.400          H  
ATOM   2001 1HG1 VAL A 138      -5.128   5.171 -16.050  1.00  0.400          H  
ATOM   2002 2HG1 VAL A 138      -4.252   6.555 -15.401  1.00  0.400          H  
ATOM   2003 3HG1 VAL A 138      -3.698   5.760 -16.888  1.00  0.400          H  
ATOM   2004 1HG2 VAL A 138      -4.199   2.885 -15.909  1.00  0.400          H  
ATOM   2005 2HG2 VAL A 138      -2.717   3.385 -16.741  1.00  0.400          H  
ATOM   2006 3HG2 VAL A 138      -2.617   2.613 -15.147  1.00  0.400          H  
ATOM   2007  N   ALA A 139      -0.211   4.367 -16.300  1.00  0.200          N  
ATOM   2008  CA  ALA A 139       0.665   4.237 -17.454  1.00  0.250          C  
ATOM   2009  C   ALA A 139       0.520   2.864 -18.120  1.00  0.540          C  
ATOM   2010  O   ALA A 139       0.329   1.867 -17.433  1.00  1.220          O  
ATOM   2011  OXT ALA A 139       0.859   2.720 -19.291  1.00  0.380          O  
ATOM   2012  CB  ALA A 139       2.100   4.442 -17.016  1.00  0.310          C  
ATOM   2013  H   ALA A 139      -0.150   3.660 -15.568  1.00  0.240          H  
ATOM   2014  HA  ALA A 139       0.389   5.000 -18.182  1.00  0.300          H  
ATOM   2015 1HB  ALA A 139       2.758   4.368 -17.879  1.00  0.370          H  
ATOM   2016 2HB  ALA A 139       2.198   5.428 -16.562  1.00  0.370          H  
ATOM   2017 3HB  ALA A 139       2.362   3.675 -16.286  1.00  0.370          H  
TER                                                                             
ATOM   2019  N   MET B 140      -2.058  21.221   5.753  1.00  3.910          N  
ATOM   2020  CA  MET B 140      -0.816  21.646   6.393  1.00  3.630          C  
ATOM   2021  C   MET B 140       0.390  21.207   5.551  1.00  2.650          C  
ATOM   2022  O   MET B 140       0.608  21.785   4.487  1.00  2.770          O  
ATOM   2023  CB  MET B 140      -0.768  21.108   7.805  1.00  5.190          C  
ATOM   2024  CG  MET B 140       0.434  21.580   8.717  1.00  5.190          C  
ATOM   2025  SD  MET B 140       0.409  23.307   9.112  1.00  5.190          S  
ATOM   2026  CE  MET B 140      -0.794  23.258  10.432  1.00  5.190          C  
ATOM   2027 1H   MET B 140      -2.836  21.527   6.333  1.00  4.690          H  
ATOM   2028 2H   MET B 140      -2.134  21.642   4.839  1.00  4.690          H  
ATOM   2029 3H   MET B 140      -2.075  20.216   5.669  1.00  4.690          H  
ATOM   2030  HA  MET B 140      -0.809  22.734   6.442  1.00  4.360          H  
ATOM   2031 1HB  MET B 140      -1.677  21.391   8.309  1.00  6.230          H  
ATOM   2032 2HB  MET B 140      -0.807  20.058   7.727  1.00  6.230          H  
ATOM   2033 1HG  MET B 140       0.365  21.040   9.655  1.00  6.230          H  
ATOM   2034 2HG  MET B 140       1.394  21.350   8.291  1.00  6.230          H  
ATOM   2035 1HE  MET B 140      -0.957  24.263  10.819  1.00  6.230          H  
ATOM   2036 2HE  MET B 140      -1.719  22.866  10.053  1.00  6.230          H  
ATOM   2037 3HE  MET B 140      -0.435  22.611  11.235  1.00  6.230          H  
ATOM   2038  N   ASN B 141       1.192  20.207   5.989  1.00  2.060          N  
ATOM   2039  CA  ASN B 141       2.356  19.836   5.142  1.00  1.400          C  
ATOM   2040  C   ASN B 141       2.995  18.463   5.413  1.00  1.050          C  
ATOM   2041  O   ASN B 141       2.589  17.759   6.320  1.00  1.220          O  
ATOM   2042  CB  ASN B 141       3.408  20.947   5.202  1.00  2.220          C  
ATOM   2043  CG  ASN B 141       3.890  21.272   6.595  1.00  2.220          C  
ATOM   2044  OD1 ASN B 141       4.321  20.407   7.360  1.00  2.220          O  
ATOM   2045  ND2 ASN B 141       3.820  22.541   6.938  1.00  2.220          N  
ATOM   2046  H   ASN B 141       0.999  19.710   6.875  1.00  2.470          H  
ATOM   2047  HA  ASN B 141       2.001  19.795   4.111  1.00  1.680          H  
ATOM   2048 1HB  ASN B 141       4.274  20.653   4.613  1.00  2.670          H  
ATOM   2049 2HB  ASN B 141       3.027  21.857   4.752  1.00  2.670          H  
ATOM   2050 1HD2 ASN B 141       4.122  22.835   7.846  1.00  2.670          H  
ATOM   2051 2HD2 ASN B 141       3.462  23.217   6.290  1.00  2.670          H  
ATOM   2052  N   ILE B 142       4.016  18.094   4.621  1.00  0.860          N  
ATOM   2053  CA  ILE B 142       4.709  16.802   4.760  1.00  0.560          C  
ATOM   2054  C   ILE B 142       6.165  16.934   5.210  1.00  0.480          C  
ATOM   2055  O   ILE B 142       6.931  17.717   4.649  1.00  0.520          O  
ATOM   2056  CB  ILE B 142       4.596  15.999   3.432  1.00  0.900          C  
ATOM   2057  CG1 ILE B 142       3.062  15.775   3.076  1.00  0.900          C  
ATOM   2058  CG2 ILE B 142       5.386  14.654   3.471  1.00  0.900          C  
ATOM   2059  CD1 ILE B 142       2.222  14.962   4.109  1.00  0.900          C  
ATOM   2060  H   ILE B 142       4.318  18.728   3.895  1.00  1.030          H  
ATOM   2061  HA  ILE B 142       4.211  16.228   5.524  1.00  0.670          H  
ATOM   2062  HB  ILE B 142       5.012  16.606   2.631  1.00  1.080          H  
ATOM   2063 1HG1 ILE B 142       2.589  16.747   2.959  1.00  1.080          H  
ATOM   2064 2HG1 ILE B 142       3.005  15.251   2.122  1.00  1.080          H  
ATOM   2065 1HG2 ILE B 142       5.290  14.149   2.512  1.00  1.080          H  
ATOM   2066 2HG2 ILE B 142       6.442  14.845   3.663  1.00  1.080          H  
ATOM   2067 3HG2 ILE B 142       5.001  14.013   4.250  1.00  1.080          H  
ATOM   2068 1HD1 ILE B 142       1.197  14.880   3.746  1.00  1.080          H  
ATOM   2069 2HD1 ILE B 142       2.634  13.976   4.220  1.00  1.080          H  
ATOM   2070 3HD1 ILE B 142       2.203  15.456   5.072  1.00  1.080          H  
ATOM   2071  N   LEU B 143       6.527  16.163   6.241  1.00  0.430          N  
ATOM   2072  CA  LEU B 143       7.880  16.137   6.798  1.00  0.430          C  
ATOM   2073  C   LEU B 143       8.700  15.002   6.202  1.00  0.420          C  
ATOM   2074  O   LEU B 143       9.899  15.136   5.960  1.00  0.470          O  
ATOM   2075  CB  LEU B 143       7.819  15.887   8.306  1.00  0.600          C  
ATOM   2076  CG  LEU B 143       7.081  16.901   9.162  1.00  0.600          C  
ATOM   2077  CD1 LEU B 143       7.031  16.363  10.606  1.00  0.600          C  
ATOM   2078  CD2 LEU B 143       7.763  18.255   9.115  1.00  0.600          C  
ATOM   2079  H   LEU B 143       5.818  15.547   6.627  1.00  0.520          H  
ATOM   2080  HA  LEU B 143       8.380  17.074   6.570  1.00  0.520          H  
ATOM   2081 1HB  LEU B 143       7.330  14.928   8.457  1.00  0.720          H  
ATOM   2082 2HB  LEU B 143       8.844  15.806   8.683  1.00  0.720          H  
ATOM   2083  HG  LEU B 143       6.084  17.010   8.789  1.00  0.720          H  
ATOM   2084 1HD1 LEU B 143       6.497  17.058  11.249  1.00  0.720          H  
ATOM   2085 2HD1 LEU B 143       6.525  15.397  10.616  1.00  0.720          H  
ATOM   2086 3HD1 LEU B 143       8.049  16.241  10.981  1.00  0.720          H  
ATOM   2087 1HD2 LEU B 143       7.209  18.957   9.739  1.00  0.720          H  
ATOM   2088 2HD2 LEU B 143       8.785  18.163   9.488  1.00  0.720          H  
ATOM   2089 3HD2 LEU B 143       7.782  18.631   8.094  1.00  0.720          H  
ATOM   2090  N   TYR B 144       8.031  13.877   5.972  1.00  0.380          N  
ATOM   2091  CA  TYR B 144       8.681  12.665   5.489  1.00  0.390          C  
ATOM   2092  C   TYR B 144       7.859  11.889   4.488  1.00  0.360          C  
ATOM   2093  O   TYR B 144       6.657  11.688   4.674  1.00  0.330          O  
ATOM   2094  CB  TYR B 144       8.992  11.756   6.669  1.00  0.540          C  
ATOM   2095  CG  TYR B 144       9.518  10.397   6.301  1.00  0.540          C  
ATOM   2096  CD1 TYR B 144      10.815  10.239   5.886  1.00  0.540          C  
ATOM   2097  CD2 TYR B 144       8.676   9.289   6.393  1.00  0.540          C  
ATOM   2098  CE1 TYR B 144      11.286   9.000   5.557  1.00  0.540          C  
ATOM   2099  CE2 TYR B 144       9.150   8.045   6.066  1.00  0.540          C  
ATOM   2100  CZ  TYR B 144      10.457   7.898   5.649  1.00  0.540          C  
ATOM   2101  OH  TYR B 144      10.949   6.651   5.317  1.00  0.540          O  
ATOM   2102  H   TYR B 144       7.038  13.861   6.213  1.00  0.460          H  
ATOM   2103  HA  TYR B 144       9.613  12.948   4.999  1.00  0.470          H  
ATOM   2104 1HB  TYR B 144       9.719  12.246   7.309  1.00  0.650          H  
ATOM   2105 2HB  TYR B 144       8.086  11.611   7.241  1.00  0.650          H  
ATOM   2106  HD1 TYR B 144      11.473  11.095   5.809  1.00  0.650          H  
ATOM   2107  HD2 TYR B 144       7.641   9.408   6.726  1.00  0.650          H  
ATOM   2108  HE1 TYR B 144      12.319   8.888   5.226  1.00  0.650          H  
ATOM   2109  HE2 TYR B 144       8.495   7.176   6.138  1.00  0.650          H  
ATOM   2110  HH  TYR B 144      11.883   6.730   5.089  1.00  0.650          H  
ATOM   2111  N   LYS B 145       8.512  11.416   3.430  1.00  0.410          N  
ATOM   2112  CA  LYS B 145       7.828  10.575   2.463  1.00  0.440          C  
ATOM   2113  C   LYS B 145       8.669   9.380   2.069  1.00  0.400          C  
ATOM   2114  O   LYS B 145       9.892   9.466   1.924  1.00  0.480          O  
ATOM   2115  CB  LYS B 145       7.431  11.383   1.225  1.00  0.600          C  
ATOM   2116  CG  LYS B 145       8.608  11.981   0.446  1.00  0.600          C  
ATOM   2117  CD  LYS B 145       8.137  12.775  -0.775  1.00  0.600          C  
ATOM   2118  CE  LYS B 145       9.317  13.365  -1.544  1.00  0.600          C  
ATOM   2119  NZ  LYS B 145       8.890  14.120  -2.772  1.00  0.600          N  
ATOM   2120  H   LYS B 145       9.493  11.630   3.303  1.00  0.490          H  
ATOM   2121  HA  LYS B 145       6.930  10.178   2.918  1.00  0.530          H  
ATOM   2122 1HB  LYS B 145       6.867  10.741   0.541  1.00  0.720          H  
ATOM   2123 2HB  LYS B 145       6.774  12.198   1.522  1.00  0.720          H  
ATOM   2124 1HG  LYS B 145       9.180  12.635   1.102  1.00  0.720          H  
ATOM   2125 2HG  LYS B 145       9.261  11.181   0.100  1.00  0.720          H  
ATOM   2126 1HD  LYS B 145       7.586  12.114  -1.438  1.00  0.720          H  
ATOM   2127 2HD  LYS B 145       7.472  13.579  -0.461  1.00  0.720          H  
ATOM   2128 1HE  LYS B 145       9.846  14.048  -0.882  1.00  0.720          H  
ATOM   2129 2HE  LYS B 145       9.995  12.564  -1.839  1.00  0.720          H  
ATOM   2130 1HZ  LYS B 145       9.708  14.501  -3.223  1.00  0.720          H  
ATOM   2131 2HZ  LYS B 145       8.411  13.509  -3.434  1.00  0.720          H  
ATOM   2132 3HZ  LYS B 145       8.272  14.872  -2.507  1.00  0.720          H  
ATOM   2133  N   THR B 146       7.995   8.267   1.857  1.00  0.370          N  
ATOM   2134  CA  THR B 146       8.656   7.058   1.419  1.00  0.430          C  
ATOM   2135  C   THR B 146       7.860   6.349   0.344  1.00  0.380          C  
ATOM   2136  O   THR B 146       6.704   6.700   0.103  1.00  0.580          O  
ATOM   2137  CB  THR B 146       8.847   6.174   2.625  1.00  0.580          C  
ATOM   2138  OG1 THR B 146       9.712   5.107   2.294  1.00  0.580          O  
ATOM   2139  CG2 THR B 146       7.490   5.668   3.102  1.00  0.580          C  
ATOM   2140  H   THR B 146       6.987   8.265   2.034  1.00  0.440          H  
ATOM   2141  HA  THR B 146       9.628   7.318   1.004  1.00  0.520          H  
ATOM   2142  HB  THR B 146       9.294   6.755   3.399  1.00  0.690          H  
ATOM   2143  HG1 THR B 146      10.014   4.687   3.101  1.00  0.690          H  
ATOM   2144 1HG2 THR B 146       7.622   5.093   3.973  1.00  0.690          H  
ATOM   2145 2HG2 THR B 146       6.866   6.520   3.339  1.00  0.690          H  
ATOM   2146 3HG2 THR B 146       7.000   5.067   2.340  1.00  0.690          H  
ATOM   2147  N   ALA B 147       8.403   5.285  -0.236  1.00  0.410          N  
ATOM   2148  CA  ALA B 147       7.635   4.592  -1.253  1.00  0.440          C  
ATOM   2149  C   ALA B 147       7.927   3.109  -1.292  1.00  0.400          C  
ATOM   2150  O   ALA B 147       8.944   2.639  -0.775  1.00  0.410          O  
ATOM   2151  CB  ALA B 147       7.919   5.207  -2.612  1.00  0.600          C  
ATOM   2152  H   ALA B 147       9.372   4.998  -0.034  1.00  0.490          H  
ATOM   2153  HA  ALA B 147       6.584   4.705  -1.009  1.00  0.530          H  
ATOM   2154 1HB  ALA B 147       7.320   4.710  -3.372  1.00  0.720          H  
ATOM   2155 2HB  ALA B 147       7.666   6.267  -2.589  1.00  0.720          H  
ATOM   2156 3HB  ALA B 147       8.972   5.091  -2.845  1.00  0.720          H  
ATOM   2157  N   ALA B 148       7.011   2.374  -1.914  1.00  0.360          N  
ATOM   2158  CA  ALA B 148       7.154   0.939  -2.103  1.00  0.320          C  
ATOM   2159  C   ALA B 148       6.464   0.487  -3.373  1.00  0.290          C  
ATOM   2160  O   ALA B 148       5.469   1.068  -3.813  1.00  0.310          O  
ATOM   2161  CB  ALA B 148       6.574   0.188  -0.907  1.00  0.460          C  
ATOM   2162  H   ALA B 148       6.187   2.860  -2.280  1.00  0.430          H  
ATOM   2163  HA  ALA B 148       8.213   0.714  -2.208  1.00  0.380          H  
ATOM   2164 1HB  ALA B 148       6.702  -0.885  -1.052  1.00  0.560          H  
ATOM   2165 2HB  ALA B 148       7.079   0.493   0.007  1.00  0.560          H  
ATOM   2166 3HB  ALA B 148       5.522   0.413  -0.833  1.00  0.560          H  
ATOM   2167  N   THR B 149       6.963  -0.596  -3.939  1.00  0.290          N  
ATOM   2168  CA  THR B 149       6.374  -1.151  -5.141  1.00  0.310          C  
ATOM   2169  C   THR B 149       5.910  -2.567  -4.928  1.00  0.310          C  
ATOM   2170  O   THR B 149       6.400  -3.280  -4.046  1.00  0.450          O  
ATOM   2171  CB  THR B 149       7.395  -1.165  -6.296  1.00  0.430          C  
ATOM   2172  OG1 THR B 149       8.492  -2.017  -5.943  1.00  0.430          O  
ATOM   2173  CG2 THR B 149       7.917   0.210  -6.535  1.00  0.430          C  
ATOM   2174  H   THR B 149       7.790  -1.036  -3.526  1.00  0.350          H  
ATOM   2175  HA  THR B 149       5.511  -0.558  -5.425  1.00  0.370          H  
ATOM   2176  HB  THR B 149       6.911  -1.542  -7.201  1.00  0.510          H  
ATOM   2177  HG1 THR B 149       8.943  -2.313  -6.739  1.00  0.510          H  
ATOM   2178 1HG2 THR B 149       8.631   0.196  -7.353  1.00  0.510          H  
ATOM   2179 2HG2 THR B 149       7.096   0.833  -6.787  1.00  0.510          H  
ATOM   2180 3HG2 THR B 149       8.401   0.589  -5.640  1.00  0.510          H  
ATOM   2181  N   SER B 150       4.997  -3.007  -5.782  1.00  0.210          N  
ATOM   2182  CA  SER B 150       4.582  -4.398  -5.719  1.00  0.210          C  
ATOM   2183  C   SER B 150       4.124  -4.909  -7.067  1.00  0.200          C  
ATOM   2184  O   SER B 150       3.634  -4.163  -7.924  1.00  0.220          O  
ATOM   2185  CB  SER B 150       3.481  -4.600  -4.693  1.00  0.290          C  
ATOM   2186  OG  SER B 150       2.309  -4.013  -5.099  1.00  0.290          O  
ATOM   2187  H   SER B 150       4.611  -2.354  -6.472  1.00  0.250          H  
ATOM   2188  HA  SER B 150       5.442  -4.991  -5.427  1.00  0.250          H  
ATOM   2189 1HB  SER B 150       3.317  -5.666  -4.530  1.00  0.350          H  
ATOM   2190 2HB  SER B 150       3.789  -4.168  -3.748  1.00  0.350          H  
ATOM   2191  HG  SER B 150       1.698  -4.146  -4.372  1.00  0.350          H  
ATOM   2192  N   THR B 151       4.297  -6.211  -7.265  1.00  0.220          N  
ATOM   2193  CA  THR B 151       3.897  -6.867  -8.513  1.00  0.230          C  
ATOM   2194  C   THR B 151       3.033  -8.077  -8.200  1.00  0.230          C  
ATOM   2195  O   THR B 151       3.357  -8.874  -7.315  1.00  0.270          O  
ATOM   2196  CB  THR B 151       5.125  -7.327  -9.353  1.00  0.320          C  
ATOM   2197  OG1 THR B 151       5.976  -6.208  -9.638  1.00  0.320          O  
ATOM   2198  CG2 THR B 151       4.641  -7.897 -10.711  1.00  0.320          C  
ATOM   2199  H   THR B 151       4.697  -6.753  -6.493  1.00  0.260          H  
ATOM   2200  HA  THR B 151       3.304  -6.176  -9.112  1.00  0.280          H  
ATOM   2201  HB  THR B 151       5.687  -8.086  -8.811  1.00  0.380          H  
ATOM   2202  HG1 THR B 151       6.419  -5.938  -8.832  1.00  0.380          H  
ATOM   2203 1HG2 THR B 151       5.502  -8.199 -11.302  1.00  0.380          H  
ATOM   2204 2HG2 THR B 151       3.999  -8.759 -10.563  1.00  0.380          H  
ATOM   2205 3HG2 THR B 151       4.088  -7.126 -11.253  1.00  0.380          H  
ATOM   2206  N   GLY B 152       1.905  -8.198  -8.907  1.00  0.200          N  
ATOM   2207  CA  GLY B 152       0.978  -9.336  -8.740  1.00  0.220          C  
ATOM   2208  C   GLY B 152      -0.046  -9.142  -7.610  1.00  0.240          C  
ATOM   2209  O   GLY B 152      -0.999  -9.922  -7.446  1.00  0.300          O  
ATOM   2210  H   GLY B 152       1.717  -7.502  -9.644  1.00  0.240          H  
ATOM   2211 1HA  GLY B 152       0.451  -9.500  -9.682  1.00  0.260          H  
ATOM   2212 2HA  GLY B 152       1.553 -10.242  -8.549  1.00  0.260          H  
ATOM   2213  N   GLY B 153       0.121  -8.062  -6.872  1.00  0.290          N  
ATOM   2214  CA  GLY B 153      -0.723  -7.716  -5.753  1.00  0.410          C  
ATOM   2215  C   GLY B 153      -0.681  -8.747  -4.686  1.00  0.380          C  
ATOM   2216  O   GLY B 153       0.373  -9.110  -4.190  1.00  0.290          O  
ATOM   2217  H   GLY B 153       0.889  -7.450  -7.098  1.00  0.350          H  
ATOM   2218 1HA  GLY B 153      -0.400  -6.768  -5.337  1.00  0.490          H  
ATOM   2219 2HA  GLY B 153      -1.751  -7.600  -6.088  1.00  0.490          H  
ATOM   2220  N   ARG B 154      -1.850  -9.215  -4.323  1.00  0.540          N  
ATOM   2221  CA  ARG B 154      -2.001 -10.198  -3.283  1.00  0.560          C  
ATOM   2222  C   ARG B 154      -1.191 -11.471  -3.567  1.00  0.530          C  
ATOM   2223  O   ARG B 154      -0.773 -12.125  -2.623  1.00  0.700          O  
ATOM   2224  CB  ARG B 154      -3.480 -10.457  -3.080  1.00  0.780          C  
ATOM   2225  CG  ARG B 154      -3.848 -11.254  -1.889  1.00  0.780          C  
ATOM   2226  CD  ARG B 154      -5.352 -11.319  -1.738  1.00  0.780          C  
ATOM   2227  NE  ARG B 154      -5.924 -10.007  -1.385  1.00  0.780          N  
ATOM   2228  CZ  ARG B 154      -6.015  -9.510  -0.114  1.00  0.780          C  
ATOM   2229  NH1 ARG B 154      -5.595 -10.223   0.916  1.00  0.780          N  
ATOM   2230  NH2 ARG B 154      -6.524  -8.303   0.107  1.00  0.780          N  
ATOM   2231  H   ARG B 154      -2.671  -8.870  -4.796  1.00  0.650          H  
ATOM   2232  HA  ARG B 154      -1.621  -9.762  -2.359  1.00  0.670          H  
ATOM   2233 1HB  ARG B 154      -3.996  -9.514  -3.007  1.00  0.930          H  
ATOM   2234 2HB  ARG B 154      -3.872 -10.980  -3.954  1.00  0.930          H  
ATOM   2235 1HG  ARG B 154      -3.440 -12.234  -2.016  1.00  0.930          H  
ATOM   2236 2HG  ARG B 154      -3.416 -10.798  -0.998  1.00  0.930          H  
ATOM   2237 1HD  ARG B 154      -5.786 -11.630  -2.689  1.00  0.930          H  
ATOM   2238 2HD  ARG B 154      -5.630 -12.033  -0.975  1.00  0.930          H  
ATOM   2239  HE  ARG B 154      -6.260  -9.416  -2.158  1.00  0.930          H  
ATOM   2240 1HH1 ARG B 154      -5.196 -11.130   0.776  1.00  0.930          H  
ATOM   2241 2HH1 ARG B 154      -5.689  -9.835   1.878  1.00  0.930          H  
ATOM   2242 1HH2 ARG B 154      -6.854  -7.736  -0.658  1.00  0.930          H  
ATOM   2243 2HH2 ARG B 154      -6.559  -7.935   1.078  1.00  0.930          H  
ATOM   2244  N   ASP B 155      -1.018 -11.863  -4.840  1.00  0.450          N  
ATOM   2245  CA  ASP B 155      -0.231 -13.053  -5.142  1.00  0.480          C  
ATOM   2246  C   ASP B 155       1.038 -12.555  -5.836  1.00  0.390          C  
ATOM   2247  O   ASP B 155       1.029 -12.282  -7.040  1.00  0.430          O  
ATOM   2248  CB  ASP B 155      -1.017 -14.000  -6.054  1.00  0.660          C  
ATOM   2249  CG  ASP B 155      -2.344 -14.546  -5.415  1.00  0.660          C  
ATOM   2250  OD1 ASP B 155      -2.340 -15.030  -4.281  1.00  0.660          O  
ATOM   2251  OD2 ASP B 155      -3.367 -14.463  -6.102  1.00  0.660          O  
ATOM   2252  H   ASP B 155      -1.367 -11.306  -5.627  1.00  0.540          H  
ATOM   2253  HA  ASP B 155       0.051 -13.562  -4.224  1.00  0.580          H  
ATOM   2254 1HB  ASP B 155      -1.262 -13.476  -6.979  1.00  0.790          H  
ATOM   2255 2HB  ASP B 155      -0.382 -14.845  -6.320  1.00  0.790          H  
ATOM   2256  N   GLY B 156       2.134 -12.436  -5.096  1.00  0.310          N  
ATOM   2257  CA  GLY B 156       3.290 -11.762  -5.672  1.00  0.280          C  
ATOM   2258  C   GLY B 156       4.269 -11.257  -4.620  1.00  0.260          C  
ATOM   2259  O   GLY B 156       4.580 -11.959  -3.653  1.00  0.280          O  
ATOM   2260  H   GLY B 156       2.139 -12.761  -4.125  1.00  0.370          H  
ATOM   2261 1HA  GLY B 156       3.802 -12.438  -6.355  1.00  0.340          H  
ATOM   2262 2HA  GLY B 156       2.937 -10.925  -6.263  1.00  0.340          H  
ATOM   2263  N   ARG B 157       4.863 -10.093  -4.889  1.00  0.270          N  
ATOM   2264  CA  ARG B 157       5.865  -9.518  -3.985  1.00  0.310          C  
ATOM   2265  C   ARG B 157       5.753  -8.007  -3.802  1.00  0.280          C  
ATOM   2266  O   ARG B 157       5.278  -7.288  -4.688  1.00  0.340          O  
ATOM   2267  CB  ARG B 157       7.277  -9.818  -4.473  1.00  0.420          C  
ATOM   2268  CG  ARG B 157       7.667 -11.289  -4.496  1.00  0.420          C  
ATOM   2269  CD  ARG B 157       9.048 -11.479  -4.971  1.00  0.420          C  
ATOM   2270  NE  ARG B 157      10.031 -10.948  -4.024  1.00  0.420          N  
ATOM   2271  CZ  ARG B 157      11.349 -10.800  -4.277  1.00  0.420          C  
ATOM   2272  NH1 ARG B 157      11.850 -11.137  -5.456  1.00  0.420          N  
ATOM   2273  NH2 ARG B 157      12.142 -10.318  -3.339  1.00  0.420          N  
ATOM   2274  H   ARG B 157       4.542  -9.586  -5.722  1.00  0.320          H  
ATOM   2275  HA  ARG B 157       5.737  -9.979  -3.006  1.00  0.370          H  
ATOM   2276 1HB  ARG B 157       7.400  -9.426  -5.479  1.00  0.500          H  
ATOM   2277 2HB  ARG B 157       7.990  -9.297  -3.829  1.00  0.500          H  
ATOM   2278 1HG  ARG B 157       7.584 -11.701  -3.491  1.00  0.500          H  
ATOM   2279 2HG  ARG B 157       7.009 -11.835  -5.166  1.00  0.500          H  
ATOM   2280 1HD  ARG B 157       9.236 -12.545  -5.101  1.00  0.500          H  
ATOM   2281 2HD  ARG B 157       9.170 -10.966  -5.924  1.00  0.500          H  
ATOM   2282  HE  ARG B 157       9.700 -10.672  -3.100  1.00  0.500          H  
ATOM   2283 1HH1 ARG B 157      11.251 -11.508  -6.177  1.00  0.500          H  
ATOM   2284 2HH1 ARG B 157      12.838 -11.024  -5.635  1.00  0.500          H  
ATOM   2285 1HH2 ARG B 157      11.768 -10.057  -2.406  1.00  0.500          H  
ATOM   2286 2HH2 ARG B 157      13.127 -10.202  -3.503  1.00  0.500          H  
ATOM   2287  N   ALA B 158       6.286  -7.515  -2.679  1.00  0.300          N  
ATOM   2288  CA  ALA B 158       6.395  -6.075  -2.450  1.00  0.300          C  
ATOM   2289  C   ALA B 158       7.748  -5.717  -1.832  1.00  0.300          C  
ATOM   2290  O   ALA B 158       8.321  -6.457  -1.033  1.00  0.370          O  
ATOM   2291  CB  ALA B 158       5.270  -5.578  -1.547  1.00  0.420          C  
ATOM   2292  H   ALA B 158       6.616  -8.173  -1.969  1.00  0.360          H  
ATOM   2293  HA  ALA B 158       6.333  -5.579  -3.409  1.00  0.360          H  
ATOM   2294 1HB  ALA B 158       5.370  -4.496  -1.424  1.00  0.500          H  
ATOM   2295 2HB  ALA B 158       4.324  -5.798  -2.008  1.00  0.500          H  
ATOM   2296 3HB  ALA B 158       5.319  -6.055  -0.586  1.00  0.500          H  
ATOM   2297  N   THR B 159       8.294  -4.592  -2.265  1.00  0.260          N  
ATOM   2298  CA  THR B 159       9.565  -4.093  -1.744  1.00  0.270          C  
ATOM   2299  C   THR B 159       9.524  -2.597  -1.511  1.00  0.280          C  
ATOM   2300  O   THR B 159       8.848  -1.867  -2.240  1.00  0.340          O  
ATOM   2301  CB  THR B 159      10.735  -4.388  -2.715  1.00  0.370          C  
ATOM   2302  OG1 THR B 159      10.481  -3.729  -3.965  1.00  0.370          O  
ATOM   2303  CG2 THR B 159      10.912  -5.892  -2.965  1.00  0.370          C  
ATOM   2304  H   THR B 159       7.779  -4.054  -2.967  1.00  0.310          H  
ATOM   2305  HA  THR B 159       9.766  -4.577  -0.790  1.00  0.320          H  
ATOM   2306  HB  THR B 159      11.657  -3.986  -2.283  1.00  0.450          H  
ATOM   2307  HG1 THR B 159      10.319  -2.791  -3.797  1.00  0.450          H  
ATOM   2308 1HG2 THR B 159      11.746  -6.048  -3.645  1.00  0.450          H  
ATOM   2309 2HG2 THR B 159      11.115  -6.395  -2.026  1.00  0.450          H  
ATOM   2310 3HG2 THR B 159      10.009  -6.303  -3.407  1.00  0.450          H  
ATOM   2311  N   SER B 160      10.314  -2.111  -0.558  1.00  0.290          N  
ATOM   2312  CA  SER B 160      10.382  -0.661  -0.347  1.00  0.300          C  
ATOM   2313  C   SER B 160      11.363  -0.023  -1.323  1.00  0.320          C  
ATOM   2314  O   SER B 160      12.259  -0.696  -1.837  1.00  0.360          O  
ATOM   2315  CB  SER B 160      10.730  -0.316   1.082  1.00  0.420          C  
ATOM   2316  OG  SER B 160      11.994  -0.781   1.412  1.00  0.420          O  
ATOM   2317  H   SER B 160      10.879  -2.766  -0.004  1.00  0.350          H  
ATOM   2318  HA  SER B 160       9.404  -0.239  -0.534  1.00  0.360          H  
ATOM   2319 1HB  SER B 160      10.719   0.773   1.183  1.00  0.500          H  
ATOM   2320 2HB  SER B 160       9.995  -0.702   1.766  1.00  0.500          H  
ATOM   2321  HG  SER B 160      12.427  -0.018   1.858  1.00  0.500          H  
ATOM   2322  N   HIS B 161      11.278   1.294  -1.529  1.00  0.350          N  
ATOM   2323  CA  HIS B 161      12.192   1.932  -2.474  1.00  0.420          C  
ATOM   2324  C   HIS B 161      13.650   1.896  -2.024  1.00  0.490          C  
ATOM   2325  O   HIS B 161      14.562   1.857  -2.852  1.00  0.680          O  
ATOM   2326  CB  HIS B 161      11.805   3.399  -2.752  1.00  0.560          C  
ATOM   2327  CG  HIS B 161      12.165   4.409  -1.661  1.00  0.560          C  
ATOM   2328  ND1 HIS B 161      11.411   4.618  -0.500  1.00  0.560          N  
ATOM   2329  CD2 HIS B 161      13.220   5.256  -1.583  1.00  0.560          C  
ATOM   2330  CE1 HIS B 161      12.020   5.552   0.231  1.00  0.560          C  
ATOM   2331  NE2 HIS B 161      13.103   5.949  -0.409  1.00  0.560          N  
ATOM   2332  H   HIS B 161      10.546   1.846  -1.079  1.00  0.420          H  
ATOM   2333  HA  HIS B 161      12.139   1.400  -3.423  1.00  0.500          H  
ATOM   2334 1HB  HIS B 161      12.282   3.723  -3.676  1.00  0.670          H  
ATOM   2335 2HB  HIS B 161      10.733   3.450  -2.910  1.00  0.670          H  
ATOM   2336  HD2 HIS B 161      14.017   5.360  -2.321  1.00  0.670          H  
ATOM   2337  HE1 HIS B 161      11.703   5.941   1.187  1.00  0.670          H  
ATOM   2338  HE2 HIS B 161      13.752   6.655  -0.081  1.00  0.670          H  
ATOM   2339  N   ASP B 162      13.881   1.843  -0.715  1.00  0.460          N  
ATOM   2340  CA  ASP B 162      15.216   1.796  -0.153  1.00  0.570          C  
ATOM   2341  C   ASP B 162      15.665   0.377   0.180  1.00  0.530          C  
ATOM   2342  O   ASP B 162      16.697   0.188   0.830  1.00  0.610          O  
ATOM   2343  CB  ASP B 162      15.258   2.692   1.074  1.00  0.750          C  
ATOM   2344  CG  ASP B 162      14.255   2.231   2.072  1.00  0.750          C  
ATOM   2345  OD1 ASP B 162      13.607   1.213   1.779  1.00  0.750          O  
ATOM   2346  OD2 ASP B 162      14.073   2.882   3.084  1.00  0.750          O  
ATOM   2347  H   ASP B 162      13.108   1.878  -0.051  1.00  0.550          H  
ATOM   2348  HA  ASP B 162      15.908   2.201  -0.891  1.00  0.680          H  
ATOM   2349 1HB  ASP B 162      16.253   2.667   1.517  1.00  0.900          H  
ATOM   2350 2HB  ASP B 162      15.037   3.722   0.787  1.00  0.900          H  
ATOM   2351  N   GLN B 163      14.898  -0.617  -0.285  1.00  0.460          N  
ATOM   2352  CA  GLN B 163      15.149  -2.041  -0.097  1.00  0.470          C  
ATOM   2353  C   GLN B 163      15.122  -2.520   1.355  1.00  0.480          C  
ATOM   2354  O   GLN B 163      15.657  -3.590   1.649  1.00  0.690          O  
ATOM   2355  CB  GLN B 163      16.503  -2.429  -0.714  1.00  0.650          C  
ATOM   2356  CG  GLN B 163      16.637  -2.087  -2.185  1.00  0.650          C  
ATOM   2357  CD  GLN B 163      15.686  -2.867  -3.042  1.00  0.650          C  
ATOM   2358  OE1 GLN B 163      15.734  -4.101  -3.085  1.00  0.650          O  
ATOM   2359  NE2 GLN B 163      14.804  -2.162  -3.732  1.00  0.650          N  
ATOM   2360  H   GLN B 163      14.056  -0.384  -0.815  1.00  0.550          H  
ATOM   2361  HA  GLN B 163      14.361  -2.578  -0.627  1.00  0.560          H  
ATOM   2362 1HB  GLN B 163      17.317  -1.957  -0.172  1.00  0.780          H  
ATOM   2363 2HB  GLN B 163      16.640  -3.505  -0.620  1.00  0.780          H  
ATOM   2364 1HG  GLN B 163      16.431  -1.026  -2.327  1.00  0.780          H  
ATOM   2365 2HG  GLN B 163      17.652  -2.313  -2.506  1.00  0.780          H  
ATOM   2366 1HE2 GLN B 163      14.141  -2.626  -4.321  1.00  0.780          H  
ATOM   2367 2HE2 GLN B 163      14.795  -1.157  -3.666  1.00  0.780          H  
ATOM   2368  N   LYS B 164      14.485  -1.773   2.262  1.00  0.410          N  
ATOM   2369  CA  LYS B 164      14.413  -2.229   3.650  1.00  0.430          C  
ATOM   2370  C   LYS B 164      13.283  -3.270   3.838  1.00  0.400          C  
ATOM   2371  O   LYS B 164      13.395  -4.177   4.666  1.00  0.500          O  
ATOM   2372  CB  LYS B 164      14.311  -1.013   4.560  1.00  0.590          C  
ATOM   2373  CG  LYS B 164      15.616  -0.186   4.495  1.00  0.590          C  
ATOM   2374  CD  LYS B 164      15.576   1.053   5.339  1.00  0.590          C  
ATOM   2375  CE  LYS B 164      16.784   1.938   5.084  1.00  0.590          C  
ATOM   2376  NZ  LYS B 164      16.738   3.199   5.885  1.00  0.590          N  
ATOM   2377  H   LYS B 164      14.089  -0.862   1.980  1.00  0.490          H  
ATOM   2378  HA  LYS B 164      15.351  -2.729   3.891  1.00  0.520          H  
ATOM   2379 1HB  LYS B 164      13.477  -0.375   4.249  1.00  0.710          H  
ATOM   2380 2HB  LYS B 164      14.141  -1.320   5.595  1.00  0.710          H  
ATOM   2381 1HG  LYS B 164      16.439  -0.809   4.845  1.00  0.710          H  
ATOM   2382 2HG  LYS B 164      15.814   0.095   3.462  1.00  0.710          H  
ATOM   2383 1HD  LYS B 164      14.653   1.607   5.169  1.00  0.710          H  
ATOM   2384 2HD  LYS B 164      15.614   0.759   6.361  1.00  0.710          H  
ATOM   2385 1HE  LYS B 164      17.688   1.394   5.332  1.00  0.710          H  
ATOM   2386 2HE  LYS B 164      16.806   2.196   4.027  1.00  0.710          H  
ATOM   2387 1HZ  LYS B 164      17.547   3.762   5.685  1.00  0.710          H  
ATOM   2388 2HZ  LYS B 164      15.903   3.721   5.655  1.00  0.710          H  
ATOM   2389 3HZ  LYS B 164      16.735   2.988   6.901  1.00  0.710          H  
ATOM   2390  N   LEU B 165      12.201  -3.152   3.060  1.00  0.350          N  
ATOM   2391  CA  LEU B 165      11.117  -4.140   3.097  1.00  0.390          C  
ATOM   2392  C   LEU B 165      11.315  -5.080   1.930  1.00  0.380          C  
ATOM   2393  O   LEU B 165      11.639  -4.636   0.823  1.00  0.410          O  
ATOM   2394  CB  LEU B 165       9.696  -3.546   2.948  1.00  0.530          C  
ATOM   2395  CG  LEU B 165       9.147  -2.587   4.008  1.00  0.530          C  
ATOM   2396  CD1 LEU B 165       7.775  -2.063   3.550  1.00  0.530          C  
ATOM   2397  CD2 LEU B 165       8.966  -3.316   5.311  1.00  0.530          C  
ATOM   2398  H   LEU B 165      12.163  -2.367   2.420  1.00  0.420          H  
ATOM   2399  HA  LEU B 165      11.184  -4.720   4.015  1.00  0.470          H  
ATOM   2400 1HB  LEU B 165       9.645  -3.039   2.000  1.00  0.640          H  
ATOM   2401 2HB  LEU B 165       9.003  -4.379   2.898  1.00  0.640          H  
ATOM   2402  HG  LEU B 165       9.825  -1.739   4.141  1.00  0.640          H  
ATOM   2403 1HD1 LEU B 165       7.382  -1.394   4.309  1.00  0.640          H  
ATOM   2404 2HD1 LEU B 165       7.869  -1.524   2.608  1.00  0.640          H  
ATOM   2405 3HD1 LEU B 165       7.086  -2.895   3.420  1.00  0.640          H  
ATOM   2406 1HD2 LEU B 165       8.547  -2.619   6.014  1.00  0.640          H  
ATOM   2407 2HD2 LEU B 165       8.280  -4.152   5.180  1.00  0.640          H  
ATOM   2408 3HD2 LEU B 165       9.922  -3.684   5.678  1.00  0.640          H  
ATOM   2409  N   ASP B 166      11.035  -6.357   2.158  1.00  0.390          N  
ATOM   2410  CA  ASP B 166      11.081  -7.401   1.137  1.00  0.400          C  
ATOM   2411  C   ASP B 166      10.048  -8.424   1.571  1.00  0.380          C  
ATOM   2412  O   ASP B 166      10.264  -9.211   2.498  1.00  0.400          O  
ATOM   2413  CB  ASP B 166      12.492  -7.999   1.021  1.00  0.560          C  
ATOM   2414  CG  ASP B 166      12.657  -9.014  -0.129  1.00  0.560          C  
ATOM   2415  OD1 ASP B 166      11.666  -9.422  -0.702  1.00  0.560          O  
ATOM   2416  OD2 ASP B 166      13.786  -9.366  -0.427  1.00  0.560          O  
ATOM   2417  H   ASP B 166      10.780  -6.632   3.097  1.00  0.470          H  
ATOM   2418  HA  ASP B 166      10.776  -6.990   0.177  1.00  0.480          H  
ATOM   2419 1HB  ASP B 166      13.210  -7.190   0.871  1.00  0.670          H  
ATOM   2420 2HB  ASP B 166      12.753  -8.492   1.959  1.00  0.670          H  
ATOM   2421  N   VAL B 167       8.882  -8.328   0.958  1.00  0.370          N  
ATOM   2422  CA  VAL B 167       7.704  -9.049   1.362  1.00  0.360          C  
ATOM   2423  C   VAL B 167       7.142 -10.017   0.318  1.00  0.350          C  
ATOM   2424  O   VAL B 167       6.793  -9.620  -0.797  1.00  0.420          O  
ATOM   2425  CB  VAL B 167       6.633  -7.973   1.668  1.00  0.510          C  
ATOM   2426  CG1 VAL B 167       5.393  -8.590   2.072  1.00  0.510          C  
ATOM   2427  CG2 VAL B 167       7.132  -7.000   2.750  1.00  0.510          C  
ATOM   2428  H   VAL B 167       8.803  -7.673   0.185  1.00  0.440          H  
ATOM   2429  HA  VAL B 167       7.942  -9.608   2.267  1.00  0.430          H  
ATOM   2430  HB  VAL B 167       6.439  -7.421   0.767  1.00  0.610          H  
ATOM   2431 1HG1 VAL B 167       4.655  -7.823   2.261  1.00  0.610          H  
ATOM   2432 2HG1 VAL B 167       5.023  -9.254   1.301  1.00  0.610          H  
ATOM   2433 3HG1 VAL B 167       5.594  -9.149   2.977  1.00  0.610          H  
ATOM   2434 1HG2 VAL B 167       6.374  -6.240   2.935  1.00  0.610          H  
ATOM   2435 2HG2 VAL B 167       7.328  -7.550   3.668  1.00  0.610          H  
ATOM   2436 3HG2 VAL B 167       8.041  -6.517   2.416  1.00  0.610          H  
ATOM   2437  N   LYS B 168       6.999 -11.287   0.701  1.00  0.340          N  
ATOM   2438  CA  LYS B 168       6.367 -12.275  -0.177  1.00  0.330          C  
ATOM   2439  C   LYS B 168       4.880 -12.231   0.133  1.00  0.310          C  
ATOM   2440  O   LYS B 168       4.519 -12.287   1.307  1.00  0.320          O  
ATOM   2441  CB  LYS B 168       6.925 -13.688   0.039  1.00  0.470          C  
ATOM   2442  CG  LYS B 168       6.359 -14.729  -0.946  1.00  0.470          C  
ATOM   2443  CD  LYS B 168       6.991 -16.122  -0.776  1.00  0.470          C  
ATOM   2444  CE  LYS B 168       6.457 -17.090  -1.845  1.00  0.470          C  
ATOM   2445  NZ  LYS B 168       7.081 -18.460  -1.763  1.00  0.470          N  
ATOM   2446  H   LYS B 168       7.333 -11.551   1.620  1.00  0.410          H  
ATOM   2447  HA  LYS B 168       6.506 -11.988  -1.221  1.00  0.400          H  
ATOM   2448 1HB  LYS B 168       8.009 -13.672  -0.071  1.00  0.560          H  
ATOM   2449 2HB  LYS B 168       6.699 -14.022   1.052  1.00  0.560          H  
ATOM   2450 1HG  LYS B 168       5.280 -14.819  -0.796  1.00  0.560          H  
ATOM   2451 2HG  LYS B 168       6.531 -14.382  -1.967  1.00  0.560          H  
ATOM   2452 1HD  LYS B 168       8.076 -16.052  -0.864  1.00  0.560          H  
ATOM   2453 2HD  LYS B 168       6.745 -16.518   0.213  1.00  0.560          H  
ATOM   2454 1HE  LYS B 168       5.377 -17.190  -1.730  1.00  0.560          H  
ATOM   2455 2HE  LYS B 168       6.671 -16.669  -2.826  1.00  0.560          H  
ATOM   2456 1HZ  LYS B 168       6.700 -19.040  -2.492  1.00  0.560          H  
ATOM   2457 2HZ  LYS B 168       8.078 -18.390  -1.881  1.00  0.560          H  
ATOM   2458 3HZ  LYS B 168       6.880 -18.918  -0.860  1.00  0.560          H  
ATOM   2459  N   LEU B 169       4.038 -12.096  -0.884  1.00  0.300          N  
ATOM   2460  CA  LEU B 169       2.591 -11.988  -0.715  1.00  0.290          C  
ATOM   2461  C   LEU B 169       1.833 -13.205  -1.253  1.00  0.280          C  
ATOM   2462  O   LEU B 169       2.161 -13.734  -2.324  1.00  0.300          O  
ATOM   2463  CB  LEU B 169       2.111 -10.742  -1.482  1.00  0.410          C  
ATOM   2464  CG  LEU B 169       2.758  -9.388  -1.094  1.00  0.410          C  
ATOM   2465  CD1 LEU B 169       2.332  -8.337  -2.059  1.00  0.410          C  
ATOM   2466  CD2 LEU B 169       2.317  -8.999   0.271  1.00  0.410          C  
ATOM   2467  H   LEU B 169       4.403 -12.063  -1.837  1.00  0.360          H  
ATOM   2468  HA  LEU B 169       2.372 -11.898   0.339  1.00  0.350          H  
ATOM   2469 1HB  LEU B 169       2.267 -10.897  -2.542  1.00  0.490          H  
ATOM   2470 2HB  LEU B 169       1.036 -10.648  -1.319  1.00  0.490          H  
ATOM   2471  HG  LEU B 169       3.846  -9.472  -1.127  1.00  0.490          H  
ATOM   2472 1HD1 LEU B 169       2.776  -7.398  -1.785  1.00  0.490          H  
ATOM   2473 2HD1 LEU B 169       2.652  -8.611  -3.069  1.00  0.490          H  
ATOM   2474 3HD1 LEU B 169       1.255  -8.251  -2.035  1.00  0.490          H  
ATOM   2475 1HD2 LEU B 169       2.768  -8.050   0.537  1.00  0.490          H  
ATOM   2476 2HD2 LEU B 169       1.233  -8.909   0.304  1.00  0.490          H  
ATOM   2477 3HD2 LEU B 169       2.634  -9.754   0.947  1.00  0.490          H  
ATOM   2478  N   SER B 170       0.768 -13.608  -0.553  1.00  0.300          N  
ATOM   2479  CA  SER B 170      -0.081 -14.697  -1.060  1.00  0.360          C  
ATOM   2480  C   SER B 170      -1.495 -14.669  -0.476  1.00  0.370          C  
ATOM   2481  O   SER B 170      -1.688 -14.581   0.739  1.00  0.480          O  
ATOM   2482  CB  SER B 170       0.566 -16.023  -0.787  1.00  0.480          C  
ATOM   2483  OG  SER B 170      -0.212 -17.071  -1.300  1.00  0.480          O  
ATOM   2484  H   SER B 170       0.548 -13.130   0.326  1.00  0.360          H  
ATOM   2485  HA  SER B 170      -0.179 -14.582  -2.137  1.00  0.430          H  
ATOM   2486 1HB  SER B 170       1.559 -16.051  -1.230  1.00  0.580          H  
ATOM   2487 2HB  SER B 170       0.681 -16.139   0.291  1.00  0.580          H  
ATOM   2488  HG  SER B 170      -0.112 -17.006  -2.256  1.00  0.580          H  
ATOM   2489  N   ALA B 171      -2.508 -14.803  -1.332  1.00  0.390          N  
ATOM   2490  CA  ALA B 171      -3.879 -14.765  -0.849  1.00  0.440          C  
ATOM   2491  C   ALA B 171      -4.193 -15.899   0.155  1.00  0.470          C  
ATOM   2492  O   ALA B 171      -3.817 -17.060  -0.091  1.00  0.510          O  
ATOM   2493  CB  ALA B 171      -4.825 -14.852  -2.042  1.00  0.600          C  
ATOM   2494  H   ALA B 171      -2.324 -14.895  -2.349  1.00  0.470          H  
ATOM   2495  HA  ALA B 171      -4.002 -13.811  -0.365  1.00  0.530          H  
ATOM   2496 1HB  ALA B 171      -5.862 -14.782  -1.712  1.00  0.720          H  
ATOM   2497 2HB  ALA B 171      -4.617 -14.053  -2.745  1.00  0.720          H  
ATOM   2498 3HB  ALA B 171      -4.663 -15.790  -2.556  1.00  0.720          H  
ATOM   2499  N   PRO B 172      -4.960 -15.606   1.243  1.00  0.490          N  
ATOM   2500  CA  PRO B 172      -5.454 -16.530   2.250  1.00  0.510          C  
ATOM   2501  C   PRO B 172      -6.592 -17.355   1.671  1.00  0.520          C  
ATOM   2502  O   PRO B 172      -7.343 -16.868   0.816  1.00  0.510          O  
ATOM   2503  CB  PRO B 172      -5.908 -15.601   3.374  1.00  0.770          C  
ATOM   2504  CG  PRO B 172      -6.309 -14.355   2.688  1.00  0.770          C  
ATOM   2505  CD  PRO B 172      -5.366 -14.214   1.510  1.00  0.770          C  
ATOM   2506  HA  PRO B 172      -4.633 -17.172   2.587  1.00  0.610          H  
ATOM   2507 1HB  PRO B 172      -6.740 -16.058   3.932  1.00  0.920          H  
ATOM   2508 2HB  PRO B 172      -5.089 -15.448   4.091  1.00  0.920          H  
ATOM   2509 1HG  PRO B 172      -7.348 -14.460   2.386  1.00  0.920          H  
ATOM   2510 2HG  PRO B 172      -6.266 -13.500   3.378  1.00  0.920          H  
ATOM   2511 1HD  PRO B 172      -5.940 -13.808   0.670  1.00  0.920          H  
ATOM   2512 2HD  PRO B 172      -4.496 -13.591   1.797  1.00  0.920          H  
ATOM   2513  N   ARG B 173      -6.805 -18.541   2.225  1.00  0.560          N  
ATOM   2514  CA  ARG B 173      -7.883 -19.433   1.806  1.00  0.600          C  
ATOM   2515  C   ARG B 173      -9.257 -18.793   1.983  1.00  0.580          C  
ATOM   2516  O   ARG B 173     -10.144 -18.974   1.146  1.00  0.620          O  
ATOM   2517  CB  ARG B 173      -7.791 -20.724   2.590  1.00  0.820          C  
ATOM   2518  CG  ARG B 173      -6.574 -21.513   2.207  1.00  0.820          C  
ATOM   2519  CD  ARG B 173      -6.354 -22.721   3.005  1.00  0.820          C  
ATOM   2520  NE  ARG B 173      -5.048 -23.292   2.690  1.00  0.820          N  
ATOM   2521  CZ  ARG B 173      -4.488 -24.364   3.275  1.00  0.820          C  
ATOM   2522  NH1 ARG B 173      -5.128 -25.039   4.217  1.00  0.820          N  
ATOM   2523  NH2 ARG B 173      -3.278 -24.730   2.893  1.00  0.820          N  
ATOM   2524  H   ARG B 173      -6.184 -18.855   2.955  1.00  0.670          H  
ATOM   2525  HA  ARG B 173      -7.744 -19.668   0.750  1.00  0.720          H  
ATOM   2526 1HB  ARG B 173      -7.746 -20.506   3.658  1.00  0.990          H  
ATOM   2527 2HB  ARG B 173      -8.672 -21.337   2.407  1.00  0.990          H  
ATOM   2528 1HG  ARG B 173      -6.648 -21.807   1.157  1.00  0.990          H  
ATOM   2529 2HG  ARG B 173      -5.725 -20.887   2.326  1.00  0.990          H  
ATOM   2530 1HD  ARG B 173      -6.378 -22.469   4.064  1.00  0.990          H  
ATOM   2531 2HD  ARG B 173      -7.122 -23.458   2.776  1.00  0.990          H  
ATOM   2532  HE  ARG B 173      -4.481 -22.808   1.973  1.00  0.990          H  
ATOM   2533 1HH1 ARG B 173      -6.051 -24.756   4.507  1.00  0.990          H  
ATOM   2534 2HH1 ARG B 173      -4.693 -25.842   4.649  1.00  0.990          H  
ATOM   2535 1HH2 ARG B 173      -2.796 -24.194   2.170  1.00  0.990          H  
ATOM   2536 2HH2 ARG B 173      -2.827 -25.525   3.314  1.00  0.990          H  
ATOM   2537  N   GLU B 174      -9.410 -17.996   3.036  1.00  0.540          N  
ATOM   2538  CA  GLU B 174     -10.656 -17.313   3.360  1.00  0.530          C  
ATOM   2539  C   GLU B 174     -11.129 -16.341   2.272  1.00  0.520          C  
ATOM   2540  O   GLU B 174     -12.300 -15.967   2.239  1.00  0.530          O  
ATOM   2541  CB  GLU B 174     -10.486 -16.576   4.679  1.00  0.750          C  
ATOM   2542  CG  GLU B 174     -10.303 -17.501   5.900  1.00  0.750          C  
ATOM   2543  CD  GLU B 174      -8.888 -18.009   6.080  1.00  0.750          C  
ATOM   2544  OE1 GLU B 174      -8.032 -17.591   5.330  1.00  0.750          O  
ATOM   2545  OE2 GLU B 174      -8.666 -18.815   6.945  1.00  0.750          O  
ATOM   2546  H   GLU B 174      -8.632 -17.890   3.693  1.00  0.650          H  
ATOM   2547  HA  GLU B 174     -11.429 -18.070   3.488  1.00  0.640          H  
ATOM   2548 1HB  GLU B 174      -9.625 -15.932   4.593  1.00  0.900          H  
ATOM   2549 2HB  GLU B 174     -11.352 -15.942   4.857  1.00  0.900          H  
ATOM   2550 1HG  GLU B 174     -10.594 -16.947   6.793  1.00  0.900          H  
ATOM   2551 2HG  GLU B 174     -10.977 -18.349   5.797  1.00  0.900          H  
ATOM   2552  N   LEU B 175     -10.211 -15.881   1.421  1.00  0.510          N  
ATOM   2553  CA  LEU B 175     -10.535 -14.960   0.346  1.00  0.510          C  
ATOM   2554  C   LEU B 175     -10.434 -15.666  -1.007  1.00  0.550          C  
ATOM   2555  O   LEU B 175     -10.374 -15.013  -2.051  1.00  0.570          O  
ATOM   2556  CB  LEU B 175      -9.612 -13.735   0.389  1.00  0.710          C  
ATOM   2557  CG  LEU B 175      -9.684 -12.862   1.686  1.00  0.710          C  
ATOM   2558  CD1 LEU B 175      -8.632 -11.781   1.610  1.00  0.710          C  
ATOM   2559  CD2 LEU B 175     -11.082 -12.229   1.853  1.00  0.710          C  
ATOM   2560  H   LEU B 175      -9.258 -16.243   1.464  1.00  0.610          H  
ATOM   2561  HA  LEU B 175     -11.565 -14.638   0.458  1.00  0.610          H  
ATOM   2562 1HB  LEU B 175      -8.587 -14.086   0.275  1.00  0.860          H  
ATOM   2563 2HB  LEU B 175      -9.847 -13.096  -0.460  1.00  0.860          H  
ATOM   2564  HG  LEU B 175      -9.469 -13.486   2.542  1.00  0.860          H  
ATOM   2565 1HD1 LEU B 175      -8.654 -11.184   2.523  1.00  0.860          H  
ATOM   2566 2HD1 LEU B 175      -7.660 -12.217   1.504  1.00  0.860          H  
ATOM   2567 3HD1 LEU B 175      -8.828 -11.145   0.751  1.00  0.860          H  
ATOM   2568 1HD2 LEU B 175     -11.109 -11.626   2.753  1.00  0.860          H  
ATOM   2569 2HD2 LEU B 175     -11.304 -11.596   0.996  1.00  0.860          H  
ATOM   2570 3HD2 LEU B 175     -11.835 -13.007   1.933  1.00  0.860          H  
ATOM   2571  N   GLY B 176     -10.392 -17.007  -0.991  1.00  0.590          N  
ATOM   2572  CA  GLY B 176     -10.271 -17.794  -2.213  1.00  0.640          C  
ATOM   2573  C   GLY B 176      -8.822 -18.062  -2.638  1.00  0.620          C  
ATOM   2574  O   GLY B 176      -8.574 -18.458  -3.780  1.00  0.650          O  
ATOM   2575  H   GLY B 176     -10.449 -17.519  -0.108  1.00  0.710          H  
ATOM   2576 1HA  GLY B 176     -10.777 -18.748  -2.060  1.00  0.770          H  
ATOM   2577 2HA  GLY B 176     -10.796 -17.286  -3.019  1.00  0.770          H  
ATOM   2578  N   GLY B 177      -7.865 -17.827  -1.738  1.00  0.580          N  
ATOM   2579  CA  GLY B 177      -6.456 -18.020  -2.005  1.00  0.570          C  
ATOM   2580  C   GLY B 177      -5.896 -19.377  -1.604  1.00  0.630          C  
ATOM   2581  O   GLY B 177      -6.617 -20.371  -1.490  1.00  0.690          O  
ATOM   2582  H   GLY B 177      -8.075 -17.490  -0.802  1.00  0.700          H  
ATOM   2583 1HA  GLY B 177      -6.253 -17.833  -3.059  1.00  0.680          H  
ATOM   2584 2HA  GLY B 177      -5.926 -17.272  -1.447  1.00  0.680          H  
ATOM   2585  N   ALA B 178      -4.569 -19.404  -1.425  1.00  0.650          N  
ATOM   2586  CA  ALA B 178      -3.812 -20.619  -1.125  1.00  0.740          C  
ATOM   2587  C   ALA B 178      -3.547 -20.837   0.359  1.00  0.720          C  
ATOM   2588  O   ALA B 178      -3.428 -21.983   0.799  1.00  0.780          O  
ATOM   2589  CB  ALA B 178      -2.476 -20.588  -1.849  1.00  1.000          C  
ATOM   2590  H   ALA B 178      -4.076 -18.509  -1.454  1.00  0.780          H  
ATOM   2591  HA  ALA B 178      -4.395 -21.466  -1.487  1.00  0.890          H  
ATOM   2592 1HB  ALA B 178      -1.938 -21.514  -1.656  1.00  1.200          H  
ATOM   2593 2HB  ALA B 178      -2.643 -20.481  -2.918  1.00  1.200          H  
ATOM   2594 3HB  ALA B 178      -1.887 -19.744  -1.486  1.00  1.200          H  
ATOM   2595  N   GLY B 179      -3.409 -19.748   1.132  1.00  0.710          N  
ATOM   2596  CA  GLY B 179      -3.029 -19.877   2.549  1.00  0.770          C  
ATOM   2597  C   GLY B 179      -1.538 -20.176   2.724  1.00  0.940          C  
ATOM   2598  O   GLY B 179      -1.124 -20.855   3.666  1.00  1.730          O  
ATOM   2599  H   GLY B 179      -3.547 -18.820   0.720  1.00  0.850          H  
ATOM   2600 1HA  GLY B 179      -3.270 -18.955   3.072  1.00  0.920          H  
ATOM   2601 2HA  GLY B 179      -3.602 -20.670   3.019  1.00  0.920          H  
ATOM   2602  N   ALA B 180      -0.746 -19.680   1.800  1.00  1.130          N  
ATOM   2603  CA  ALA B 180       0.696 -19.892   1.748  1.00  1.430          C  
ATOM   2604  C   ALA B 180       1.440 -19.115   2.832  1.00  1.020          C  
ATOM   2605  O   ALA B 180       0.855 -18.329   3.589  1.00  1.410          O  
ATOM   2606  CB  ALA B 180       1.221 -19.512   0.382  1.00  1.880          C  
ATOM   2607  H   ALA B 180      -1.176 -19.087   1.102  1.00  1.360          H  
ATOM   2608  HA  ALA B 180       0.884 -20.954   1.909  1.00  1.720          H  
ATOM   2609 1HB  ALA B 180       2.291 -19.709   0.323  1.00  2.260          H  
ATOM   2610 2HB  ALA B 180       0.705 -20.092  -0.381  1.00  2.260          H  
ATOM   2611 3HB  ALA B 180       1.046 -18.484   0.231  1.00  2.260          H  
ATOM   2612  N   GLU B 181       2.751 -19.347   2.884  1.00  0.880          N  
ATOM   2613  CA  GLU B 181       3.699 -18.749   3.828  1.00  0.880          C  
ATOM   2614  C   GLU B 181       3.923 -17.231   3.699  1.00  0.860          C  
ATOM   2615  O   GLU B 181       4.654 -16.646   4.503  1.00  1.550          O  
ATOM   2616  CB  GLU B 181       5.064 -19.442   3.710  1.00  1.230          C  
ATOM   2617  CG  GLU B 181       5.838 -19.173   2.399  1.00  1.230          C  
ATOM   2618  CD  GLU B 181       5.466 -20.085   1.278  1.00  1.230          C  
ATOM   2619  OE1 GLU B 181       4.424 -20.705   1.357  1.00  1.230          O  
ATOM   2620  OE2 GLU B 181       6.224 -20.171   0.329  1.00  1.230          O  
ATOM   2621  H   GLU B 181       3.145 -20.022   2.223  1.00  1.060          H  
ATOM   2622  HA  GLU B 181       3.317 -18.938   4.828  1.00  1.060          H  
ATOM   2623 1HB  GLU B 181       5.699 -19.122   4.537  1.00  1.480          H  
ATOM   2624 2HB  GLU B 181       4.931 -20.519   3.804  1.00  1.480          H  
ATOM   2625 1HG  GLU B 181       5.686 -18.147   2.078  1.00  1.480          H  
ATOM   2626 2HG  GLU B 181       6.900 -19.292   2.607  1.00  1.480          H  
ATOM   2627  N   GLY B 182       3.377 -16.606   2.664  1.00  0.670          N  
ATOM   2628  CA  GLY B 182       3.542 -15.170   2.470  1.00  0.520          C  
ATOM   2629  C   GLY B 182       2.546 -14.363   3.308  1.00  0.520          C  
ATOM   2630  O   GLY B 182       1.777 -14.910   4.096  1.00  0.680          O  
ATOM   2631  H   GLY B 182       2.817 -17.146   2.025  1.00  0.800          H  
ATOM   2632 1HA  GLY B 182       4.560 -14.877   2.728  1.00  0.620          H  
ATOM   2633 2HA  GLY B 182       3.403 -14.930   1.416  1.00  0.620          H  
ATOM   2634  N   THR B 183       2.536 -13.061   3.094  1.00  0.370          N  
ATOM   2635  CA  THR B 183       1.684 -12.142   3.835  1.00  0.340          C  
ATOM   2636  C   THR B 183       0.668 -11.481   2.928  1.00  0.310          C  
ATOM   2637  O   THR B 183       0.460 -11.891   1.782  1.00  0.320          O  
ATOM   2638  CB  THR B 183       2.515 -11.081   4.581  1.00  0.490          C  
ATOM   2639  OG1 THR B 183       1.679 -10.367   5.464  1.00  0.490          O  
ATOM   2640  CG2 THR B 183       3.111 -10.126   3.649  1.00  0.490          C  
ATOM   2641  H   THR B 183       3.187 -12.693   2.408  1.00  0.440          H  
ATOM   2642  HA  THR B 183       1.133 -12.709   4.587  1.00  0.410          H  
ATOM   2643  HB  THR B 183       3.304 -11.579   5.147  1.00  0.590          H  
ATOM   2644  HG1 THR B 183       1.412 -10.968   6.182  1.00  0.590          H  
ATOM   2645 1HG2 THR B 183       3.680  -9.417   4.190  1.00  0.590          H  
ATOM   2646 2HG2 THR B 183       3.749 -10.664   2.973  1.00  0.590          H  
ATOM   2647 3HG2 THR B 183       2.365  -9.597   3.101  1.00  0.590          H  
ATOM   2648  N   ASN B 184      -0.020 -10.491   3.450  1.00  0.330          N  
ATOM   2649  CA  ASN B 184      -1.037  -9.833   2.670  1.00  0.320          C  
ATOM   2650  C   ASN B 184      -1.200  -8.395   3.170  1.00  0.250          C  
ATOM   2651  O   ASN B 184      -0.621  -8.044   4.202  1.00  0.250          O  
ATOM   2652  CB  ASN B 184      -2.302 -10.679   2.775  1.00  0.450          C  
ATOM   2653  CG  ASN B 184      -2.821 -10.780   4.167  1.00  0.450          C  
ATOM   2654  OD1 ASN B 184      -3.168  -9.764   4.817  1.00  0.450          O  
ATOM   2655  ND2 ASN B 184      -2.896 -12.010   4.647  1.00  0.450          N  
ATOM   2656  H   ASN B 184       0.243 -10.183   4.383  1.00  0.400          H  
ATOM   2657  HA  ASN B 184      -0.699  -9.814   1.636  1.00  0.380          H  
ATOM   2658 1HB  ASN B 184      -3.083 -10.344   2.145  1.00  0.540          H  
ATOM   2659 2HB  ASN B 184      -2.067 -11.693   2.440  1.00  0.540          H  
ATOM   2660 1HD2 ASN B 184      -3.265 -12.189   5.567  1.00  0.540          H  
ATOM   2661 2HD2 ASN B 184      -2.604 -12.785   4.082  1.00  0.540          H  
ATOM   2662  N   PRO B 185      -1.959  -7.533   2.474  1.00  0.210          N  
ATOM   2663  CA  PRO B 185      -2.210  -6.168   2.867  1.00  0.180          C  
ATOM   2664  C   PRO B 185      -2.876  -5.976   4.219  1.00  0.170          C  
ATOM   2665  O   PRO B 185      -2.667  -4.944   4.849  1.00  0.220          O  
ATOM   2666  CB  PRO B 185      -3.133  -5.692   1.779  1.00  0.270          C  
ATOM   2667  CG  PRO B 185      -2.866  -6.568   0.597  1.00  0.270          C  
ATOM   2668  CD  PRO B 185      -2.561  -7.895   1.168  1.00  0.270          C  
ATOM   2669  HA  PRO B 185      -1.273  -5.606   2.821  1.00  0.220          H  
ATOM   2670 1HB  PRO B 185      -4.185  -5.710   2.127  1.00  0.320          H  
ATOM   2671 2HB  PRO B 185      -2.859  -4.669   1.590  1.00  0.320          H  
ATOM   2672 1HG  PRO B 185      -3.752  -6.584  -0.060  1.00  0.320          H  
ATOM   2673 2HG  PRO B 185      -2.072  -6.166   0.021  1.00  0.320          H  
ATOM   2674 1HD  PRO B 185      -3.508  -8.409   1.308  1.00  0.320          H  
ATOM   2675 2HD  PRO B 185      -1.875  -8.422   0.495  1.00  0.320          H  
ATOM   2676  N   GLU B 186      -3.629  -6.961   4.722  1.00  0.190          N  
ATOM   2677  CA  GLU B 186      -4.278  -6.751   6.003  1.00  0.200          C  
ATOM   2678  C   GLU B 186      -3.225  -6.849   7.079  1.00  0.200          C  
ATOM   2679  O   GLU B 186      -3.206  -6.043   8.009  1.00  0.230          O  
ATOM   2680  CB  GLU B 186      -5.454  -7.707   6.195  1.00  0.280          C  
ATOM   2681  CG  GLU B 186      -6.608  -7.426   5.238  1.00  0.280          C  
ATOM   2682  CD  GLU B 186      -6.385  -7.969   3.841  1.00  0.280          C  
ATOM   2683  OE1 GLU B 186      -6.027  -9.116   3.719  1.00  0.280          O  
ATOM   2684  OE2 GLU B 186      -6.571  -7.224   2.903  1.00  0.280          O  
ATOM   2685  H   GLU B 186      -3.785  -7.865   4.268  1.00  0.230          H  
ATOM   2686  HA  GLU B 186      -4.683  -5.740   6.025  1.00  0.240          H  
ATOM   2687 1HB  GLU B 186      -5.134  -8.732   6.068  1.00  0.330          H  
ATOM   2688 2HB  GLU B 186      -5.843  -7.602   7.205  1.00  0.330          H  
ATOM   2689 1HG  GLU B 186      -7.511  -7.881   5.652  1.00  0.330          H  
ATOM   2690 2HG  GLU B 186      -6.767  -6.348   5.189  1.00  0.330          H  
ATOM   2691  N   GLN B 187      -2.331  -7.830   6.938  1.00  0.220          N  
ATOM   2692  CA  GLN B 187      -1.241  -7.985   7.895  1.00  0.220          C  
ATOM   2693  C   GLN B 187      -0.301  -6.790   7.831  1.00  0.210          C  
ATOM   2694  O   GLN B 187       0.179  -6.329   8.872  1.00  0.210          O  
ATOM   2695  CB  GLN B 187      -0.442  -9.261   7.652  1.00  0.310          C  
ATOM   2696  CG  GLN B 187      -1.191 -10.487   7.979  1.00  0.310          C  
ATOM   2697  CD  GLN B 187      -0.453 -11.778   7.833  1.00  0.310          C  
ATOM   2698  OE1 GLN B 187       0.585 -11.892   7.178  1.00  0.310          O  
ATOM   2699  NE2 GLN B 187      -1.013 -12.789   8.461  1.00  0.310          N  
ATOM   2700  H   GLN B 187      -2.462  -8.481   6.157  1.00  0.260          H  
ATOM   2701  HA  GLN B 187      -1.663  -8.029   8.898  1.00  0.260          H  
ATOM   2702 1HB  GLN B 187      -0.175  -9.296   6.607  1.00  0.370          H  
ATOM   2703 2HB  GLN B 187       0.468  -9.252   8.236  1.00  0.370          H  
ATOM   2704 1HG  GLN B 187      -1.493 -10.387   9.013  1.00  0.370          H  
ATOM   2705 2HG  GLN B 187      -2.043 -10.541   7.320  1.00  0.370          H  
ATOM   2706 1HE2 GLN B 187      -0.587 -13.730   8.445  1.00  0.370          H  
ATOM   2707 2HE2 GLN B 187      -1.857 -12.656   8.999  1.00  0.370          H  
ATOM   2708  N   LEU B 188      -0.038  -6.283   6.618  1.00  0.200          N  
ATOM   2709  CA  LEU B 188       0.836  -5.129   6.475  1.00  0.200          C  
ATOM   2710  C   LEU B 188       0.190  -3.912   7.141  1.00  0.190          C  
ATOM   2711  O   LEU B 188       0.872  -3.164   7.849  1.00  0.210          O  
ATOM   2712  CB  LEU B 188       1.142  -4.881   4.983  1.00  0.280          C  
ATOM   2713  CG  LEU B 188       2.064  -5.968   4.269  1.00  0.280          C  
ATOM   2714  CD1 LEU B 188       2.044  -5.758   2.746  1.00  0.280          C  
ATOM   2715  CD2 LEU B 188       3.518  -5.845   4.782  1.00  0.280          C  
ATOM   2716  H   LEU B 188      -0.436  -6.736   5.788  1.00  0.240          H  
ATOM   2717  HA  LEU B 188       1.763  -5.333   6.998  1.00  0.240          H  
ATOM   2718 1HB  LEU B 188       0.200  -4.837   4.454  1.00  0.340          H  
ATOM   2719 2HB  LEU B 188       1.632  -3.907   4.885  1.00  0.340          H  
ATOM   2720  HG  LEU B 188       1.684  -6.969   4.488  1.00  0.340          H  
ATOM   2721 1HD1 LEU B 188       2.669  -6.501   2.276  1.00  0.340          H  
ATOM   2722 2HD1 LEU B 188       1.031  -5.862   2.372  1.00  0.340          H  
ATOM   2723 3HD1 LEU B 188       2.420  -4.772   2.509  1.00  0.340          H  
ATOM   2724 1HD2 LEU B 188       4.134  -6.592   4.292  1.00  0.340          H  
ATOM   2725 2HD2 LEU B 188       3.906  -4.850   4.557  1.00  0.340          H  
ATOM   2726 3HD2 LEU B 188       3.556  -6.010   5.852  1.00  0.340          H  
ATOM   2727  N   PHE B 189      -1.133  -3.741   6.986  1.00  0.180          N  
ATOM   2728  CA  PHE B 189      -1.825  -2.643   7.636  1.00  0.180          C  
ATOM   2729  C   PHE B 189      -1.837  -2.838   9.138  1.00  0.170          C  
ATOM   2730  O   PHE B 189      -1.685  -1.864   9.871  1.00  0.180          O  
ATOM   2731  CB  PHE B 189      -3.259  -2.493   7.124  1.00  0.250          C  
ATOM   2732  CG  PHE B 189      -3.384  -1.967   5.697  1.00  0.250          C  
ATOM   2733  CD1 PHE B 189      -2.408  -1.150   5.096  1.00  0.250          C  
ATOM   2734  CD2 PHE B 189      -4.486  -2.308   4.943  1.00  0.250          C  
ATOM   2735  CE1 PHE B 189      -2.539  -0.718   3.823  1.00  0.250          C  
ATOM   2736  CE2 PHE B 189      -4.606  -1.873   3.668  1.00  0.250          C  
ATOM   2737  CZ  PHE B 189      -3.620  -1.080   3.104  1.00  0.250          C  
ATOM   2738  H   PHE B 189      -1.663  -4.347   6.353  1.00  0.220          H  
ATOM   2739  HA  PHE B 189      -1.274  -1.730   7.458  1.00  0.220          H  
ATOM   2740 1HB  PHE B 189      -3.741  -3.469   7.163  1.00  0.300          H  
ATOM   2741 2HB  PHE B 189      -3.816  -1.828   7.783  1.00  0.300          H  
ATOM   2742  HD1 PHE B 189      -1.539  -0.858   5.624  1.00  0.300          H  
ATOM   2743  HD2 PHE B 189      -5.259  -2.943   5.377  1.00  0.300          H  
ATOM   2744  HE1 PHE B 189      -1.768  -0.085   3.375  1.00  0.300          H  
ATOM   2745  HE2 PHE B 189      -5.480  -2.157   3.089  1.00  0.300          H  
ATOM   2746  HZ  PHE B 189      -3.707  -0.738   2.082  1.00  0.300          H  
ATOM   2747  N   ALA B 190      -2.030  -4.074   9.624  1.00  0.180          N  
ATOM   2748  CA  ALA B 190      -2.026  -4.295  11.062  1.00  0.180          C  
ATOM   2749  C   ALA B 190      -0.671  -3.909  11.636  1.00  0.180          C  
ATOM   2750  O   ALA B 190      -0.608  -3.232  12.659  1.00  0.180          O  
ATOM   2751  CB  ALA B 190      -2.342  -5.757  11.391  1.00  0.250          C  
ATOM   2752  H   ALA B 190      -2.217  -4.852   8.990  1.00  0.220          H  
ATOM   2753  HA  ALA B 190      -2.779  -3.652  11.510  1.00  0.220          H  
ATOM   2754 1HB  ALA B 190      -2.349  -5.900  12.469  1.00  0.300          H  
ATOM   2755 2HB  ALA B 190      -3.311  -6.029  10.988  1.00  0.300          H  
ATOM   2756 3HB  ALA B 190      -1.585  -6.396  10.945  1.00  0.300          H  
ATOM   2757  N   ALA B 191       0.429  -4.296  10.963  1.00  0.180          N  
ATOM   2758  CA  ALA B 191       1.763  -3.947  11.447  1.00  0.190          C  
ATOM   2759  C   ALA B 191       1.990  -2.435  11.406  1.00  0.180          C  
ATOM   2760  O   ALA B 191       2.521  -1.845  12.356  1.00  0.190          O  
ATOM   2761  CB  ALA B 191       2.821  -4.658  10.617  1.00  0.260          C  
ATOM   2762  H   ALA B 191       0.333  -4.879  10.126  1.00  0.220          H  
ATOM   2763  HA  ALA B 191       1.843  -4.273  12.483  1.00  0.230          H  
ATOM   2764 1HB  ALA B 191       3.812  -4.417  10.995  1.00  0.310          H  
ATOM   2765 2HB  ALA B 191       2.656  -5.733  10.680  1.00  0.310          H  
ATOM   2766 3HB  ALA B 191       2.738  -4.338   9.576  1.00  0.310          H  
ATOM   2767  N   GLY B 192       1.545  -1.802  10.313  1.00  0.170          N  
ATOM   2768  CA  GLY B 192       1.673  -0.370  10.099  1.00  0.170          C  
ATOM   2769  C   GLY B 192       0.933   0.408  11.172  1.00  0.170          C  
ATOM   2770  O   GLY B 192       1.478   1.352  11.750  1.00  0.190          O  
ATOM   2771  H   GLY B 192       1.135  -2.352   9.553  1.00  0.200          H  
ATOM   2772 1HA  GLY B 192       2.722  -0.094  10.106  1.00  0.200          H  
ATOM   2773 2HA  GLY B 192       1.282  -0.123   9.113  1.00  0.200          H  
ATOM   2774  N   TYR B 193      -0.334   0.052  11.394  1.00  0.170          N  
ATOM   2775  CA  TYR B 193      -1.189   0.704  12.369  1.00  0.180          C  
ATOM   2776  C   TYR B 193      -0.696   0.473  13.776  1.00  0.190          C  
ATOM   2777  O   TYR B 193      -0.679   1.413  14.571  1.00  0.190          O  
ATOM   2778  CB  TYR B 193      -2.650   0.304  12.205  1.00  0.250          C  
ATOM   2779  CG  TYR B 193      -3.598   0.959  13.226  1.00  0.250          C  
ATOM   2780  CD1 TYR B 193      -3.592   2.339  13.419  1.00  0.250          C  
ATOM   2781  CD2 TYR B 193      -4.512   0.191  13.911  1.00  0.250          C  
ATOM   2782  CE1 TYR B 193      -4.486   2.928  14.290  1.00  0.250          C  
ATOM   2783  CE2 TYR B 193      -5.409   0.796  14.779  1.00  0.250          C  
ATOM   2784  CZ  TYR B 193      -5.393   2.151  14.962  1.00  0.250          C  
ATOM   2785  OH  TYR B 193      -6.292   2.737  15.812  1.00  0.250          O  
ATOM   2786  H   TYR B 193      -0.727  -0.719  10.857  1.00  0.200          H  
ATOM   2787  HA  TYR B 193      -1.133   1.771  12.183  1.00  0.220          H  
ATOM   2788 1HB  TYR B 193      -2.987   0.570  11.200  1.00  0.300          H  
ATOM   2789 2HB  TYR B 193      -2.736  -0.782  12.300  1.00  0.300          H  
ATOM   2790  HD1 TYR B 193      -2.887   2.956  12.884  1.00  0.300          H  
ATOM   2791  HD2 TYR B 193      -4.539  -0.887  13.761  1.00  0.300          H  
ATOM   2792  HE1 TYR B 193      -4.484   4.001  14.437  1.00  0.300          H  
ATOM   2793  HE2 TYR B 193      -6.140   0.198  15.311  1.00  0.300          H  
ATOM   2794  HH  TYR B 193      -6.790   2.057  16.276  1.00  0.300          H  
ATOM   2795  N   SER B 194      -0.314  -0.760  14.124  1.00  0.190          N  
ATOM   2796  CA  SER B 194       0.185  -0.995  15.466  1.00  0.200          C  
ATOM   2797  C   SER B 194       1.379  -0.085  15.740  1.00  0.190          C  
ATOM   2798  O   SER B 194       1.439   0.612  16.766  1.00  0.200          O  
ATOM   2799  CB  SER B 194       0.624  -2.451  15.608  1.00  0.280          C  
ATOM   2800  OG  SER B 194      -0.457  -3.318  15.560  1.00  0.280          O  
ATOM   2801  H   SER B 194      -0.374  -1.551  13.476  1.00  0.230          H  
ATOM   2802  HA  SER B 194      -0.605  -0.777  16.172  1.00  0.240          H  
ATOM   2803 1HB  SER B 194       1.303  -2.693  14.790  1.00  0.330          H  
ATOM   2804 2HB  SER B 194       1.175  -2.600  16.515  1.00  0.330          H  
ATOM   2805  HG  SER B 194      -0.099  -4.203  15.714  1.00  0.330          H  
ATOM   2806  N   ALA B 195       2.329  -0.056  14.801  1.00  0.200          N  
ATOM   2807  CA  ALA B 195       3.498   0.781  14.954  1.00  0.200          C  
ATOM   2808  C   ALA B 195       3.116   2.269  15.001  1.00  0.200          C  
ATOM   2809  O   ALA B 195       3.672   3.024  15.814  1.00  0.230          O  
ATOM   2810  CB  ALA B 195       4.466   0.466  13.837  1.00  0.280          C  
ATOM   2811  H   ALA B 195       2.244  -0.644  13.963  1.00  0.240          H  
ATOM   2812  HA  ALA B 195       3.969   0.539  15.900  1.00  0.240          H  
ATOM   2813 1HB  ALA B 195       5.366   1.067  13.946  1.00  0.340          H  
ATOM   2814 2HB  ALA B 195       4.722  -0.591  13.872  1.00  0.340          H  
ATOM   2815 3HB  ALA B 195       3.983   0.673  12.890  1.00  0.340          H  
ATOM   2816  N   CYS B 196       2.137   2.698  14.179  1.00  0.200          N  
ATOM   2817  CA  CYS B 196       1.715   4.095  14.196  1.00  0.200          C  
ATOM   2818  C   CYS B 196       1.086   4.492  15.501  1.00  0.190          C  
ATOM   2819  O   CYS B 196       1.320   5.598  15.985  1.00  0.200          O  
ATOM   2820  CB  CYS B 196       0.617   4.421  13.203  1.00  0.280          C  
ATOM   2821  SG  CYS B 196       1.001   4.414  11.566  1.00  0.280          S  
ATOM   2822  H   CYS B 196       1.729   2.061  13.492  1.00  0.240          H  
ATOM   2823  HA  CYS B 196       2.583   4.721  14.004  1.00  0.240          H  
ATOM   2824 1HB  CYS B 196      -0.223   3.747  13.356  1.00  0.340          H  
ATOM   2825 2HB  CYS B 196       0.291   5.414  13.425  1.00  0.340          H  
ATOM   2826  HG  CYS B 196       1.364   3.102  11.526  1.00  0.340          H  
ATOM   2827  N   PHE B 197       0.258   3.612  16.060  1.00  0.180          N  
ATOM   2828  CA  PHE B 197      -0.453   3.928  17.278  1.00  0.170          C  
ATOM   2829  C   PHE B 197       0.552   4.130  18.408  1.00  0.170          C  
ATOM   2830  O   PHE B 197       0.431   5.073  19.193  1.00  0.200          O  
ATOM   2831  CB  PHE B 197      -1.453   2.849  17.649  1.00  0.240          C  
ATOM   2832  CG  PHE B 197      -2.384   3.362  18.666  1.00  0.240          C  
ATOM   2833  CD1 PHE B 197      -3.490   4.069  18.230  1.00  0.240          C  
ATOM   2834  CD2 PHE B 197      -2.167   3.237  20.013  1.00  0.240          C  
ATOM   2835  CE1 PHE B 197      -4.348   4.625  19.110  1.00  0.240          C  
ATOM   2836  CE2 PHE B 197      -3.038   3.809  20.901  1.00  0.240          C  
ATOM   2837  CZ  PHE B 197      -4.125   4.503  20.437  1.00  0.240          C  
ATOM   2838  H   PHE B 197       0.070   2.729  15.580  1.00  0.220          H  
ATOM   2839  HA  PHE B 197      -0.996   4.860  17.130  1.00  0.200          H  
ATOM   2840 1HB  PHE B 197      -2.013   2.541  16.764  1.00  0.290          H  
ATOM   2841 2HB  PHE B 197      -0.933   1.975  18.042  1.00  0.290          H  
ATOM   2842  HD1 PHE B 197      -3.665   4.182  17.160  1.00  0.290          H  
ATOM   2843  HD2 PHE B 197      -1.297   2.704  20.362  1.00  0.290          H  
ATOM   2844  HE1 PHE B 197      -5.213   5.178  18.752  1.00  0.290          H  
ATOM   2845  HE2 PHE B 197      -2.860   3.726  21.966  1.00  0.290          H  
ATOM   2846  HZ  PHE B 197      -4.813   4.973  21.120  1.00  0.290          H  
ATOM   2847  N   LEU B 198       1.538   3.231  18.521  1.00  0.180          N  
ATOM   2848  CA  LEU B 198       2.559   3.395  19.549  1.00  0.210          C  
ATOM   2849  C   LEU B 198       3.353   4.664  19.352  1.00  0.240          C  
ATOM   2850  O   LEU B 198       3.706   5.341  20.324  1.00  0.270          O  
ATOM   2851  CB  LEU B 198       3.515   2.217  19.531  1.00  0.280          C  
ATOM   2852  CG  LEU B 198       3.020   0.937  20.063  1.00  0.280          C  
ATOM   2853  CD1 LEU B 198       3.906  -0.158  19.714  1.00  0.280          C  
ATOM   2854  CD2 LEU B 198       3.045   0.997  21.530  1.00  0.280          C  
ATOM   2855  H   LEU B 198       1.579   2.433  17.872  1.00  0.220          H  
ATOM   2856  HA  LEU B 198       2.062   3.461  20.508  1.00  0.250          H  
ATOM   2857 1HB  LEU B 198       3.726   2.037  18.492  1.00  0.340          H  
ATOM   2858 2HB  LEU B 198       4.432   2.488  20.052  1.00  0.340          H  
ATOM   2859  HG  LEU B 198       2.036   0.755  19.673  1.00  0.340          H  
ATOM   2860 1HD1 LEU B 198       3.509  -1.060  20.127  1.00  0.340          H  
ATOM   2861 2HD1 LEU B 198       3.969  -0.245  18.644  1.00  0.340          H  
ATOM   2862 3HD1 LEU B 198       4.856   0.021  20.132  1.00  0.340          H  
ATOM   2863 1HD2 LEU B 198       2.711   0.068  21.933  1.00  0.340          H  
ATOM   2864 2HD2 LEU B 198       4.064   1.180  21.874  1.00  0.340          H  
ATOM   2865 3HD2 LEU B 198       2.428   1.761  21.866  1.00  0.340          H  
ATOM   2866  N   SER B 199       3.638   4.992  18.097  1.00  0.250          N  
ATOM   2867  CA  SER B 199       4.375   6.192  17.779  1.00  0.290          C  
ATOM   2868  C   SER B 199       3.552   7.413  18.188  1.00  0.260          C  
ATOM   2869  O   SER B 199       4.091   8.387  18.728  1.00  0.280          O  
ATOM   2870  CB  SER B 199       4.671   6.182  16.310  1.00  0.390          C  
ATOM   2871  OG  SER B 199       5.482   5.087  16.023  1.00  0.390          O  
ATOM   2872  H   SER B 199       3.367   4.363  17.338  1.00  0.300          H  
ATOM   2873  HA  SER B 199       5.311   6.192  18.338  1.00  0.350          H  
ATOM   2874 1HB  SER B 199       3.758   6.128  15.737  1.00  0.470          H  
ATOM   2875 2HB  SER B 199       5.184   7.101  16.035  1.00  0.470          H  
ATOM   2876  HG  SER B 199       4.877   4.308  16.002  1.00  0.470          H  
ATOM   2877  N   ALA B 200       2.239   7.360  17.930  1.00  0.230          N  
ATOM   2878  CA  ALA B 200       1.326   8.415  18.317  1.00  0.230          C  
ATOM   2879  C   ALA B 200       1.310   8.565  19.833  1.00  0.230          C  
ATOM   2880  O   ALA B 200       1.315   9.688  20.331  1.00  0.270          O  
ATOM   2881  CB  ALA B 200      -0.061   8.121  17.787  1.00  0.320          C  
ATOM   2882  H   ALA B 200       1.878   6.562  17.409  1.00  0.280          H  
ATOM   2883  HA  ALA B 200       1.679   9.350  17.887  1.00  0.280          H  
ATOM   2884 1HB  ALA B 200      -0.730   8.908  18.059  1.00  0.390          H  
ATOM   2885 2HB  ALA B 200      -0.004   8.038  16.712  1.00  0.390          H  
ATOM   2886 3HB  ALA B 200      -0.419   7.190  18.198  1.00  0.390          H  
ATOM   2887  N   MET B 201       1.328   7.454  20.587  1.00  0.230          N  
ATOM   2888  CA  MET B 201       1.361   7.592  22.038  1.00  0.250          C  
ATOM   2889  C   MET B 201       2.659   8.241  22.482  1.00  0.290          C  
ATOM   2890  O   MET B 201       2.645   9.088  23.368  1.00  0.320          O  
ATOM   2891  CB  MET B 201       1.176   6.269  22.758  1.00  0.340          C  
ATOM   2892  CG  MET B 201      -0.226   5.692  22.668  1.00  0.340          C  
ATOM   2893  SD  MET B 201      -0.495   4.321  23.761  1.00  0.340          S  
ATOM   2894  CE  MET B 201       0.493   3.116  23.023  1.00  0.340          C  
ATOM   2895  H   MET B 201       1.253   6.535  20.137  1.00  0.280          H  
ATOM   2896  HA  MET B 201       0.550   8.251  22.337  1.00  0.300          H  
ATOM   2897 1HB  MET B 201       1.868   5.559  22.320  1.00  0.410          H  
ATOM   2898 2HB  MET B 201       1.439   6.382  23.799  1.00  0.410          H  
ATOM   2899 1HG  MET B 201      -0.938   6.449  22.922  1.00  0.410          H  
ATOM   2900 2HG  MET B 201      -0.421   5.372  21.645  1.00  0.410          H  
ATOM   2901 1HE  MET B 201       0.442   2.203  23.589  1.00  0.410          H  
ATOM   2902 2HE  MET B 201       0.162   2.935  22.011  1.00  0.410          H  
ATOM   2903 3HE  MET B 201       1.518   3.458  23.016  1.00  0.410          H  
ATOM   2904  N   LYS B 202       3.787   7.874  21.862  1.00  0.300          N  
ATOM   2905  CA  LYS B 202       5.074   8.477  22.204  1.00  0.340          C  
ATOM   2906  C   LYS B 202       4.999   9.996  22.010  1.00  0.340          C  
ATOM   2907  O   LYS B 202       5.457  10.766  22.862  1.00  0.360          O  
ATOM   2908  CB  LYS B 202       6.181   7.858  21.336  1.00  0.460          C  
ATOM   2909  CG  LYS B 202       7.619   8.337  21.583  1.00  0.460          C  
ATOM   2910  CD  LYS B 202       8.586   7.572  20.643  1.00  0.460          C  
ATOM   2911  CE  LYS B 202      10.046   8.025  20.775  1.00  0.460          C  
ATOM   2912  NZ  LYS B 202      10.953   7.266  19.827  1.00  0.460          N  
ATOM   2913  H   LYS B 202       3.751   7.121  21.166  1.00  0.360          H  
ATOM   2914  HA  LYS B 202       5.290   8.276  23.251  1.00  0.410          H  
ATOM   2915 1HB  LYS B 202       6.159   6.774  21.456  1.00  0.550          H  
ATOM   2916 2HB  LYS B 202       5.964   8.060  20.296  1.00  0.550          H  
ATOM   2917 1HG  LYS B 202       7.690   9.408  21.382  1.00  0.550          H  
ATOM   2918 2HG  LYS B 202       7.895   8.158  22.622  1.00  0.550          H  
ATOM   2919 1HD  LYS B 202       8.531   6.504  20.865  1.00  0.550          H  
ATOM   2920 2HD  LYS B 202       8.271   7.721  19.611  1.00  0.550          H  
ATOM   2921 1HE  LYS B 202      10.114   9.088  20.553  1.00  0.550          H  
ATOM   2922 2HE  LYS B 202      10.383   7.854  21.797  1.00  0.550          H  
ATOM   2923 1HZ  LYS B 202      11.913   7.564  19.915  1.00  0.550          H  
ATOM   2924 2HZ  LYS B 202      10.917   6.269  20.015  1.00  0.550          H  
ATOM   2925 3HZ  LYS B 202      10.674   7.409  18.863  1.00  0.550          H  
ATOM   2926  N   PHE B 203       4.435  10.418  20.870  1.00  0.350          N  
ATOM   2927  CA  PHE B 203       4.251  11.824  20.516  1.00  0.350          C  
ATOM   2928  C   PHE B 203       3.408  12.554  21.556  1.00  0.350          C  
ATOM   2929  O   PHE B 203       3.806  13.616  22.058  1.00  0.380          O  
ATOM   2930  CB  PHE B 203       3.570  11.913  19.154  1.00  0.490          C  
ATOM   2931  CG  PHE B 203       3.244  13.273  18.643  1.00  0.490          C  
ATOM   2932  CD1 PHE B 203       4.181  14.020  17.959  1.00  0.490          C  
ATOM   2933  CD2 PHE B 203       1.982  13.795  18.819  1.00  0.490          C  
ATOM   2934  CE1 PHE B 203       3.843  15.252  17.446  1.00  0.490          C  
ATOM   2935  CE2 PHE B 203       1.644  15.003  18.308  1.00  0.490          C  
ATOM   2936  CZ  PHE B 203       2.569  15.734  17.614  1.00  0.490          C  
ATOM   2937  H   PHE B 203       4.136   9.707  20.194  1.00  0.420          H  
ATOM   2938  HA  PHE B 203       5.230  12.298  20.463  1.00  0.420          H  
ATOM   2939 1HB  PHE B 203       4.198  11.415  18.417  1.00  0.590          H  
ATOM   2940 2HB  PHE B 203       2.650  11.358  19.189  1.00  0.590          H  
ATOM   2941  HD1 PHE B 203       5.185  13.622  17.812  1.00  0.590          H  
ATOM   2942  HD2 PHE B 203       1.238  13.224  19.368  1.00  0.590          H  
ATOM   2943  HE1 PHE B 203       4.577  15.838  16.895  1.00  0.590          H  
ATOM   2944  HE2 PHE B 203       0.633  15.397  18.446  1.00  0.590          H  
ATOM   2945  HZ  PHE B 203       2.283  16.704  17.200  1.00  0.590          H  
ATOM   2946  N   VAL B 204       2.245  11.974  21.880  1.00  0.320          N  
ATOM   2947  CA  VAL B 204       1.324  12.552  22.843  1.00  0.320          C  
ATOM   2948  C   VAL B 204       1.953  12.655  24.203  1.00  0.330          C  
ATOM   2949  O   VAL B 204       1.774  13.662  24.890  1.00  0.340          O  
ATOM   2950  CB  VAL B 204       0.054  11.693  22.964  1.00  0.450          C  
ATOM   2951  CG1 VAL B 204      -0.813  12.150  24.136  1.00  0.450          C  
ATOM   2952  CG2 VAL B 204      -0.742  11.810  21.710  1.00  0.450          C  
ATOM   2953  H   VAL B 204       1.992  11.097  21.415  1.00  0.380          H  
ATOM   2954  HA  VAL B 204       1.052  13.552  22.499  1.00  0.380          H  
ATOM   2955  HB  VAL B 204       0.344  10.657  23.128  1.00  0.540          H  
ATOM   2956 1HG1 VAL B 204      -1.675  11.516  24.182  1.00  0.540          H  
ATOM   2957 2HG1 VAL B 204      -0.278  12.071  25.079  1.00  0.540          H  
ATOM   2958 3HG1 VAL B 204      -1.116  13.180  23.977  1.00  0.540          H  
ATOM   2959 1HG2 VAL B 204      -1.614  11.203  21.801  1.00  0.540          H  
ATOM   2960 2HG2 VAL B 204      -1.031  12.850  21.568  1.00  0.540          H  
ATOM   2961 3HG2 VAL B 204      -0.160  11.484  20.865  1.00  0.540          H  
ATOM   2962  N   ALA B 205       2.613  11.587  24.625  1.00  0.330          N  
ATOM   2963  CA  ALA B 205       3.271  11.540  25.901  1.00  0.350          C  
ATOM   2964  C   ALA B 205       4.335  12.618  25.978  1.00  0.360          C  
ATOM   2965  O   ALA B 205       4.509  13.270  27.011  1.00  0.380          O  
ATOM   2966  CB  ALA B 205       3.849  10.181  26.076  1.00  0.480          C  
ATOM   2967  H   ALA B 205       2.672  10.765  24.025  1.00  0.400          H  
ATOM   2968  HA  ALA B 205       2.535  11.728  26.679  1.00  0.420          H  
ATOM   2969 1HB  ALA B 205       4.318  10.116  27.007  1.00  0.580          H  
ATOM   2970 2HB  ALA B 205       3.047   9.473  26.014  1.00  0.580          H  
ATOM   2971 3HB  ALA B 205       4.574   9.985  25.289  1.00  0.580          H  
ATOM   2972  N   GLY B 206       5.038  12.844  24.869  1.00  0.370          N  
ATOM   2973  CA  GLY B 206       6.026  13.895  24.804  1.00  0.410          C  
ATOM   2974  C   GLY B 206       5.357  15.241  25.063  1.00  0.410          C  
ATOM   2975  O   GLY B 206       5.744  15.985  25.968  1.00  0.450          O  
ATOM   2976  H   GLY B 206       4.927  12.223  24.061  1.00  0.440          H  
ATOM   2977 1HA  GLY B 206       6.810  13.713  25.538  1.00  0.490          H  
ATOM   2978 2HA  GLY B 206       6.485  13.891  23.816  1.00  0.490          H  
ATOM   2979  N   GLN B 207       4.298  15.533  24.299  1.00  0.370          N  
ATOM   2980  CA  GLN B 207       3.594  16.811  24.413  1.00  0.380          C  
ATOM   2981  C   GLN B 207       3.014  17.050  25.796  1.00  0.400          C  
ATOM   2982  O   GLN B 207       2.996  18.182  26.283  1.00  0.430          O  
ATOM   2983  CB  GLN B 207       2.435  16.909  23.418  1.00  0.530          C  
ATOM   2984  CG  GLN B 207       2.808  17.045  21.959  1.00  0.530          C  
ATOM   2985  CD  GLN B 207       1.563  17.131  21.108  1.00  0.530          C  
ATOM   2986  OE1 GLN B 207       0.513  16.621  21.513  1.00  0.530          O  
ATOM   2987  NE2 GLN B 207       1.652  17.802  19.968  1.00  0.530          N  
ATOM   2988  H   GLN B 207       4.011  14.849  23.591  1.00  0.440          H  
ATOM   2989  HA  GLN B 207       4.304  17.609  24.205  1.00  0.460          H  
ATOM   2990 1HB  GLN B 207       1.824  16.009  23.513  1.00  0.630          H  
ATOM   2991 2HB  GLN B 207       1.803  17.754  23.686  1.00  0.630          H  
ATOM   2992 1HG  GLN B 207       3.395  17.949  21.815  1.00  0.630          H  
ATOM   2993 2HG  GLN B 207       3.378  16.168  21.648  1.00  0.630          H  
ATOM   2994 1HE2 GLN B 207       0.848  17.896  19.371  1.00  0.630          H  
ATOM   2995 2HE2 GLN B 207       2.523  18.205  19.689  1.00  0.630          H  
ATOM   2996  N   ASN B 208       2.551  15.986  26.437  1.00  0.400          N  
ATOM   2997  CA  ASN B 208       1.935  16.081  27.746  1.00  0.460          C  
ATOM   2998  C   ASN B 208       2.854  15.721  28.916  1.00  0.510          C  
ATOM   2999  O   ASN B 208       2.374  15.545  30.037  1.00  0.570          O  
ATOM   3000  CB  ASN B 208       0.694  15.227  27.741  1.00  0.620          C  
ATOM   3001  CG  ASN B 208      -0.360  15.824  26.852  1.00  0.620          C  
ATOM   3002  OD1 ASN B 208      -1.107  16.722  27.263  1.00  0.620          O  
ATOM   3003  ND2 ASN B 208      -0.419  15.367  25.633  1.00  0.620          N  
ATOM   3004  H   ASN B 208       2.557  15.083  25.951  1.00  0.480          H  
ATOM   3005  HA  ASN B 208       1.631  17.117  27.894  1.00  0.550          H  
ATOM   3006 1HB  ASN B 208       0.945  14.226  27.380  1.00  0.740          H  
ATOM   3007 2HB  ASN B 208       0.303  15.130  28.751  1.00  0.740          H  
ATOM   3008 1HD2 ASN B 208      -1.088  15.740  24.990  1.00  0.740          H  
ATOM   3009 2HD2 ASN B 208       0.235  14.644  25.328  1.00  0.740          H  
ATOM   3010  N   LYS B 209       4.165  15.620  28.671  1.00  0.520          N  
ATOM   3011  CA  LYS B 209       5.157  15.316  29.705  1.00  0.600          C  
ATOM   3012  C   LYS B 209       4.868  14.047  30.520  1.00  0.600          C  
ATOM   3013  O   LYS B 209       5.050  14.038  31.741  1.00  0.680          O  
ATOM   3014  CB  LYS B 209       5.292  16.503  30.669  1.00  0.810          C  
ATOM   3015  CG  LYS B 209       5.735  17.798  30.011  1.00  0.810          C  
ATOM   3016  CD  LYS B 209       5.904  18.913  31.036  1.00  0.810          C  
ATOM   3017  CE  LYS B 209       6.308  20.226  30.373  1.00  0.810          C  
ATOM   3018  NZ  LYS B 209       6.439  21.334  31.364  1.00  0.810          N  
ATOM   3019  H   LYS B 209       4.514  15.765  27.716  1.00  0.620          H  
ATOM   3020  HA  LYS B 209       6.113  15.166  29.200  1.00  0.720          H  
ATOM   3021 1HB  LYS B 209       4.342  16.683  31.169  1.00  0.970          H  
ATOM   3022 2HB  LYS B 209       6.021  16.259  31.441  1.00  0.970          H  
ATOM   3023 1HG  LYS B 209       6.679  17.634  29.492  1.00  0.970          H  
ATOM   3024 2HG  LYS B 209       4.986  18.098  29.275  1.00  0.970          H  
ATOM   3025 1HD  LYS B 209       4.963  19.057  31.569  1.00  0.970          H  
ATOM   3026 2HD  LYS B 209       6.670  18.628  31.757  1.00  0.970          H  
ATOM   3027 1HE  LYS B 209       7.263  20.090  29.867  1.00  0.970          H  
ATOM   3028 2HE  LYS B 209       5.553  20.499  29.634  1.00  0.970          H  
ATOM   3029 1HZ  LYS B 209       6.707  22.184  30.886  1.00  0.970          H  
ATOM   3030 2HZ  LYS B 209       5.554  21.477  31.831  1.00  0.970          H  
ATOM   3031 3HZ  LYS B 209       7.144  21.097  32.047  1.00  0.970          H  
ATOM   3032  N   GLN B 210       4.450  12.972  29.854  1.00  0.530          N  
ATOM   3033  CA  GLN B 210       4.143  11.714  30.541  1.00  0.530          C  
ATOM   3034  C   GLN B 210       5.096  10.568  30.224  1.00  0.560          C  
ATOM   3035  O   GLN B 210       5.137  10.069  29.111  1.00  0.750          O  
ATOM   3036  CB  GLN B 210       2.710  11.265  30.206  1.00  0.740          C  
ATOM   3037  CG  GLN B 210       2.299   9.886  30.791  1.00  0.740          C  
ATOM   3038  CD  GLN B 210       2.218   9.878  32.315  1.00  0.740          C  
ATOM   3039  OE1 GLN B 210       1.397  10.584  32.911  1.00  0.740          O  
ATOM   3040  NE2 GLN B 210       3.077   9.076  32.954  1.00  0.740          N  
ATOM   3041  H   GLN B 210       4.342  13.065  28.840  1.00  0.640          H  
ATOM   3042  HA  GLN B 210       4.198  11.898  31.613  1.00  0.640          H  
ATOM   3043 1HB  GLN B 210       2.006  12.015  30.572  1.00  0.890          H  
ATOM   3044 2HB  GLN B 210       2.596  11.215  29.126  1.00  0.890          H  
ATOM   3045 1HG  GLN B 210       1.315   9.625  30.402  1.00  0.890          H  
ATOM   3046 2HG  GLN B 210       3.015   9.126  30.492  1.00  0.890          H  
ATOM   3047 1HE2 GLN B 210       3.069   9.026  33.955  1.00  0.890          H  
ATOM   3048 2HE2 GLN B 210       3.736   8.482  32.420  1.00  0.890          H  
ATOM   3049  N   THR B 211       5.848  10.113  31.209  1.00  0.480          N  
ATOM   3050  CA  THR B 211       6.752   8.995  30.972  1.00  0.500          C  
ATOM   3051  C   THR B 211       5.945   7.746  30.603  1.00  0.470          C  
ATOM   3052  O   THR B 211       4.981   7.404  31.297  1.00  0.650          O  
ATOM   3053  CB  THR B 211       7.608   8.704  32.231  1.00  0.690          C  
ATOM   3054  OG1 THR B 211       8.372   9.871  32.574  1.00  0.690          O  
ATOM   3055  CG2 THR B 211       8.561   7.541  31.977  1.00  0.690          C  
ATOM   3056  H   THR B 211       5.813  10.554  32.119  1.00  0.580          H  
ATOM   3057  HA  THR B 211       7.410   9.240  30.139  1.00  0.600          H  
ATOM   3058  HB  THR B 211       6.951   8.454  33.063  1.00  0.830          H  
ATOM   3059  HG1 THR B 211       8.784   9.744  33.435  1.00  0.830          H  
ATOM   3060 1HG2 THR B 211       9.151   7.359  32.872  1.00  0.830          H  
ATOM   3061 2HG2 THR B 211       8.002   6.636  31.731  1.00  0.830          H  
ATOM   3062 3HG2 THR B 211       9.224   7.789  31.151  1.00  0.830          H  
ATOM   3063  N   LEU B 212       6.318   7.059  29.517  1.00  0.360          N  
ATOM   3064  CA  LEU B 212       5.603   5.844  29.151  1.00  0.340          C  
ATOM   3065  C   LEU B 212       6.442   4.630  29.477  1.00  0.360          C  
ATOM   3066  O   LEU B 212       7.670   4.724  29.455  1.00  0.410          O  
ATOM   3067  CB  LEU B 212       5.235   5.794  27.665  1.00  0.480          C  
ATOM   3068  CG  LEU B 212       4.397   6.913  27.134  1.00  0.480          C  
ATOM   3069  CD1 LEU B 212       4.087   6.610  25.637  1.00  0.480          C  
ATOM   3070  CD2 LEU B 212       3.143   7.077  27.984  1.00  0.480          C  
ATOM   3071  H   LEU B 212       7.099   7.385  28.966  1.00  0.430          H  
ATOM   3072  HA  LEU B 212       4.703   5.813  29.735  1.00  0.410          H  
ATOM   3073 1HB  LEU B 212       6.162   5.795  27.096  1.00  0.580          H  
ATOM   3074 2HB  LEU B 212       4.720   4.865  27.444  1.00  0.580          H  
ATOM   3075  HG  LEU B 212       4.964   7.836  27.174  1.00  0.580          H  
ATOM   3076 1HD1 LEU B 212       3.499   7.406  25.208  1.00  0.580          H  
ATOM   3077 2HD1 LEU B 212       5.019   6.517  25.083  1.00  0.580          H  
ATOM   3078 3HD1 LEU B 212       3.527   5.677  25.560  1.00  0.580          H  
ATOM   3079 1HD2 LEU B 212       2.549   7.886  27.587  1.00  0.580          H  
ATOM   3080 2HD2 LEU B 212       2.582   6.152  27.958  1.00  0.580          H  
ATOM   3081 3HD2 LEU B 212       3.390   7.318  29.004  1.00  0.580          H  
ATOM   3082  N   PRO B 213       5.825   3.467  29.751  1.00  0.320          N  
ATOM   3083  CA  PRO B 213       6.506   2.209  29.960  1.00  0.320          C  
ATOM   3084  C   PRO B 213       7.435   1.905  28.790  1.00  0.330          C  
ATOM   3085  O   PRO B 213       7.029   2.008  27.623  1.00  0.320          O  
ATOM   3086  CB  PRO B 213       5.327   1.222  30.012  1.00  0.480          C  
ATOM   3087  CG  PRO B 213       4.164   2.045  30.532  1.00  0.480          C  
ATOM   3088  CD  PRO B 213       4.340   3.397  29.927  1.00  0.480          C  
ATOM   3089  HA  PRO B 213       7.057   2.236  30.912  1.00  0.380          H  
ATOM   3090 1HB  PRO B 213       5.136   0.789  29.020  1.00  0.580          H  
ATOM   3091 2HB  PRO B 213       5.566   0.372  30.682  1.00  0.580          H  
ATOM   3092 1HG  PRO B 213       3.227   1.580  30.227  1.00  0.580          H  
ATOM   3093 2HG  PRO B 213       4.158   2.052  31.635  1.00  0.580          H  
ATOM   3094 1HD  PRO B 213       3.807   3.464  28.974  1.00  0.580          H  
ATOM   3095 2HD  PRO B 213       3.976   4.108  30.675  1.00  0.580          H  
ATOM   3096  N   ALA B 214       8.656   1.467  29.111  1.00  0.360          N  
ATOM   3097  CA  ALA B 214       9.686   1.143  28.122  1.00  0.400          C  
ATOM   3098  C   ALA B 214       9.206   0.133  27.094  1.00  0.370          C  
ATOM   3099  O   ALA B 214       9.557   0.208  25.916  1.00  0.400          O  
ATOM   3100  CB  ALA B 214      10.921   0.595  28.815  1.00  0.540          C  
ATOM   3101  H   ALA B 214       8.895   1.396  30.090  1.00  0.430          H  
ATOM   3102  HA  ALA B 214       9.945   2.062  27.595  1.00  0.480          H  
ATOM   3103 1HB  ALA B 214      11.691   0.388  28.073  1.00  0.650          H  
ATOM   3104 2HB  ALA B 214      11.292   1.330  29.529  1.00  0.650          H  
ATOM   3105 3HB  ALA B 214      10.665  -0.326  29.339  1.00  0.650          H  
ATOM   3106  N   ASP B 215       8.425  -0.834  27.551  1.00  0.330          N  
ATOM   3107  CA  ASP B 215       7.911  -1.904  26.736  1.00  0.320          C  
ATOM   3108  C   ASP B 215       6.468  -1.724  26.274  1.00  0.270          C  
ATOM   3109  O   ASP B 215       5.791  -2.708  25.971  1.00  0.290          O  
ATOM   3110  CB  ASP B 215       8.112  -3.220  27.480  1.00  0.450          C  
ATOM   3111  CG  ASP B 215       7.478  -3.192  28.852  1.00  0.450          C  
ATOM   3112  OD1 ASP B 215       7.227  -2.094  29.340  1.00  0.450          O  
ATOM   3113  OD2 ASP B 215       7.271  -4.234  29.430  1.00  0.450          O  
ATOM   3114  H   ASP B 215       8.164  -0.871  28.541  1.00  0.400          H  
ATOM   3115  HA  ASP B 215       8.524  -1.952  25.836  1.00  0.380          H  
ATOM   3116 1HB  ASP B 215       7.681  -4.039  26.904  1.00  0.540          H  
ATOM   3117 2HB  ASP B 215       9.179  -3.417  27.589  1.00  0.540          H  
ATOM   3118  N   THR B 216       5.997  -0.481  26.160  1.00  0.240          N  
ATOM   3119  CA  THR B 216       4.640  -0.267  25.673  1.00  0.210          C  
ATOM   3120  C   THR B 216       4.461  -0.987  24.340  1.00  0.190          C  
ATOM   3121  O   THR B 216       5.276  -0.835  23.406  1.00  0.220          O  
ATOM   3122  CB  THR B 216       4.317   1.232  25.480  1.00  0.310          C  
ATOM   3123  OG1 THR B 216       4.493   1.928  26.712  1.00  0.310          O  
ATOM   3124  CG2 THR B 216       2.866   1.381  25.060  1.00  0.310          C  
ATOM   3125  H   THR B 216       6.560   0.320  26.458  1.00  0.290          H  
ATOM   3126  HA  THR B 216       3.932  -0.688  26.391  1.00  0.250          H  
ATOM   3127  HB  THR B 216       4.971   1.660  24.722  1.00  0.370          H  
ATOM   3128  HG1 THR B 216       5.449   1.975  26.934  1.00  0.370          H  
ATOM   3129 1HG2 THR B 216       2.646   2.433  24.940  1.00  0.370          H  
ATOM   3130 2HG2 THR B 216       2.678   0.877  24.150  1.00  0.370          H  
ATOM   3131 3HG2 THR B 216       2.228   0.953  25.821  1.00  0.370          H  
ATOM   3132  N   THR B 217       3.371  -1.752  24.261  1.00  0.170          N  
ATOM   3133  CA  THR B 217       3.067  -2.551  23.077  1.00  0.190          C  
ATOM   3134  C   THR B 217       1.603  -2.517  22.701  1.00  0.180          C  
ATOM   3135  O   THR B 217       0.736  -2.228  23.533  1.00  0.270          O  
ATOM   3136  CB  THR B 217       3.513  -4.019  23.280  1.00  0.260          C  
ATOM   3137  OG1 THR B 217       3.292  -4.758  22.071  1.00  0.260          O  
ATOM   3138  CG2 THR B 217       2.758  -4.666  24.399  1.00  0.260          C  
ATOM   3139  H   THR B 217       2.745  -1.773  25.075  1.00  0.200          H  
ATOM   3140  HA  THR B 217       3.631  -2.150  22.241  1.00  0.230          H  
ATOM   3141  HB  THR B 217       4.579  -4.035  23.515  1.00  0.310          H  
ATOM   3142  HG1 THR B 217       3.906  -4.428  21.395  1.00  0.310          H  
ATOM   3143 1HG2 THR B 217       3.102  -5.690  24.518  1.00  0.310          H  
ATOM   3144 2HG2 THR B 217       2.938  -4.112  25.320  1.00  0.310          H  
ATOM   3145 3HG2 THR B 217       1.699  -4.669  24.167  1.00  0.310          H  
ATOM   3146  N   VAL B 218       1.327  -2.757  21.424  1.00  0.160          N  
ATOM   3147  CA  VAL B 218      -0.057  -2.835  20.982  1.00  0.230          C  
ATOM   3148  C   VAL B 218      -0.278  -4.050  20.084  1.00  0.230          C  
ATOM   3149  O   VAL B 218       0.657  -4.555  19.448  1.00  0.320          O  
ATOM   3150  CB  VAL B 218      -0.491  -1.563  20.209  1.00  0.290          C  
ATOM   3151  CG1 VAL B 218      -0.350  -0.326  21.052  1.00  0.290          C  
ATOM   3152  CG2 VAL B 218       0.287  -1.439  18.990  1.00  0.290          C  
ATOM   3153  H   VAL B 218       2.111  -2.999  20.808  1.00  0.190          H  
ATOM   3154  HA  VAL B 218      -0.688  -2.941  21.861  1.00  0.280          H  
ATOM   3155  HB  VAL B 218      -1.540  -1.653  19.955  1.00  0.350          H  
ATOM   3156 1HG1 VAL B 218      -0.674   0.535  20.488  1.00  0.350          H  
ATOM   3157 2HG1 VAL B 218      -0.927  -0.414  21.919  1.00  0.350          H  
ATOM   3158 3HG1 VAL B 218       0.645  -0.209  21.324  1.00  0.350          H  
ATOM   3159 1HG2 VAL B 218      -0.036  -0.557  18.460  1.00  0.350          H  
ATOM   3160 2HG2 VAL B 218       1.334  -1.362  19.212  1.00  0.350          H  
ATOM   3161 3HG2 VAL B 218       0.114  -2.305  18.389  1.00  0.350          H  
ATOM   3162  N   THR B 219      -1.540  -4.453  19.974  1.00  0.170          N  
ATOM   3163  CA  THR B 219      -1.959  -5.505  19.051  1.00  0.160          C  
ATOM   3164  C   THR B 219      -3.047  -4.985  18.138  1.00  0.180          C  
ATOM   3165  O   THR B 219      -4.086  -4.523  18.606  1.00  0.250          O  
ATOM   3166  CB  THR B 219      -2.521  -6.745  19.793  1.00  0.230          C  
ATOM   3167  OG1 THR B 219      -1.520  -7.295  20.663  1.00  0.230          O  
ATOM   3168  CG2 THR B 219      -2.967  -7.823  18.759  1.00  0.230          C  
ATOM   3169  H   THR B 219      -2.231  -3.988  20.565  1.00  0.200          H  
ATOM   3170  HA  THR B 219      -1.116  -5.803  18.434  1.00  0.190          H  
ATOM   3171  HB  THR B 219      -3.378  -6.454  20.390  1.00  0.270          H  
ATOM   3172  HG1 THR B 219      -1.344  -6.678  21.378  1.00  0.270          H  
ATOM   3173 1HG2 THR B 219      -3.357  -8.687  19.292  1.00  0.270          H  
ATOM   3174 2HG2 THR B 219      -3.746  -7.431  18.107  1.00  0.270          H  
ATOM   3175 3HG2 THR B 219      -2.123  -8.129  18.150  1.00  0.270          H  
ATOM   3176  N   ALA B 220      -2.857  -5.103  16.828  1.00  0.210          N  
ATOM   3177  CA  ALA B 220      -3.881  -4.654  15.895  1.00  0.240          C  
ATOM   3178  C   ALA B 220      -4.472  -5.832  15.172  1.00  0.250          C  
ATOM   3179  O   ALA B 220      -3.766  -6.757  14.766  1.00  0.300          O  
ATOM   3180  CB  ALA B 220      -3.336  -3.670  14.869  1.00  0.320          C  
ATOM   3181  H   ALA B 220      -1.990  -5.511  16.486  1.00  0.250          H  
ATOM   3182  HA  ALA B 220      -4.669  -4.166  16.457  1.00  0.290          H  
ATOM   3183 1HB  ALA B 220      -4.142  -3.358  14.205  1.00  0.390          H  
ATOM   3184 2HB  ALA B 220      -2.930  -2.810  15.371  1.00  0.390          H  
ATOM   3185 3HB  ALA B 220      -2.553  -4.148  14.288  1.00  0.390          H  
ATOM   3186  N   GLU B 221      -5.766  -5.756  14.948  1.00  0.260          N  
ATOM   3187  CA  GLU B 221      -6.485  -6.745  14.185  1.00  0.300          C  
ATOM   3188  C   GLU B 221      -7.157  -6.047  13.029  1.00  0.280          C  
ATOM   3189  O   GLU B 221      -7.873  -5.059  13.194  1.00  0.290          O  
ATOM   3190  CB  GLU B 221      -7.495  -7.490  15.057  1.00  0.400          C  
ATOM   3191  CG  GLU B 221      -8.268  -8.588  14.328  1.00  0.400          C  
ATOM   3192  CD  GLU B 221      -9.180  -9.348  15.224  1.00  0.400          C  
ATOM   3193  OE1 GLU B 221      -8.731  -9.819  16.242  1.00  0.400          O  
ATOM   3194  OE2 GLU B 221     -10.333  -9.469  14.897  1.00  0.400          O  
ATOM   3195  H   GLU B 221      -6.268  -4.972  15.356  1.00  0.310          H  
ATOM   3196  HA  GLU B 221      -5.783  -7.466  13.783  1.00  0.360          H  
ATOM   3197 1HB  GLU B 221      -6.973  -7.947  15.898  1.00  0.480          H  
ATOM   3198 2HB  GLU B 221      -8.215  -6.781  15.463  1.00  0.480          H  
ATOM   3199 1HG  GLU B 221      -8.860  -8.139  13.528  1.00  0.480          H  
ATOM   3200 2HG  GLU B 221      -7.558  -9.277  13.870  1.00  0.480          H  
ATOM   3201  N   VAL B 222      -6.889  -6.538  11.841  1.00  0.300          N  
ATOM   3202  CA  VAL B 222      -7.408  -5.943  10.628  1.00  0.300          C  
ATOM   3203  C   VAL B 222      -8.162  -6.958   9.788  1.00  0.310          C  
ATOM   3204  O   VAL B 222      -7.618  -8.005   9.426  1.00  0.400          O  
ATOM   3205  CB  VAL B 222      -6.234  -5.328   9.833  1.00  0.420          C  
ATOM   3206  CG1 VAL B 222      -6.709  -4.746   8.552  1.00  0.420          C  
ATOM   3207  CG2 VAL B 222      -5.569  -4.225  10.677  1.00  0.420          C  
ATOM   3208  H   VAL B 222      -6.316  -7.383  11.804  1.00  0.360          H  
ATOM   3209  HA  VAL B 222      -8.100  -5.144  10.899  1.00  0.360          H  
ATOM   3210  HB  VAL B 222      -5.506  -6.110   9.594  1.00  0.500          H  
ATOM   3211 1HG1 VAL B 222      -5.859  -4.325   8.018  1.00  0.500          H  
ATOM   3212 2HG1 VAL B 222      -7.174  -5.511   7.931  1.00  0.500          H  
ATOM   3213 3HG1 VAL B 222      -7.434  -3.964   8.770  1.00  0.500          H  
ATOM   3214 1HG2 VAL B 222      -4.754  -3.794  10.116  1.00  0.500          H  
ATOM   3215 2HG2 VAL B 222      -6.287  -3.461  10.901  1.00  0.500          H  
ATOM   3216 3HG2 VAL B 222      -5.193  -4.637  11.606  1.00  0.500          H  
ATOM   3217  N   GLY B 223      -9.409  -6.646   9.448  1.00  0.310          N  
ATOM   3218  CA  GLY B 223     -10.162  -7.577   8.627  1.00  0.410          C  
ATOM   3219  C   GLY B 223     -10.878  -6.922   7.478  1.00  0.280          C  
ATOM   3220  O   GLY B 223     -11.172  -5.723   7.493  1.00  0.290          O  
ATOM   3221  H   GLY B 223      -9.824  -5.773   9.790  1.00  0.370          H  
ATOM   3222 1HA  GLY B 223      -9.477  -8.307   8.213  1.00  0.490          H  
ATOM   3223 2HA  GLY B 223     -10.876  -8.120   9.244  1.00  0.490          H  
ATOM   3224  N   ILE B 224     -11.147  -7.722   6.454  1.00  0.290          N  
ATOM   3225  CA  ILE B 224     -11.879  -7.222   5.309  1.00  0.280          C  
ATOM   3226  C   ILE B 224     -13.019  -8.119   4.901  1.00  0.300          C  
ATOM   3227  O   ILE B 224     -13.035  -9.334   5.155  1.00  0.310          O  
ATOM   3228  CB  ILE B 224     -11.013  -6.990   4.044  1.00  0.400          C  
ATOM   3229  CG1 ILE B 224     -10.401  -8.316   3.502  1.00  0.400          C  
ATOM   3230  CG2 ILE B 224      -9.936  -5.965   4.371  1.00  0.400          C  
ATOM   3231  CD1 ILE B 224      -9.786  -8.158   2.113  1.00  0.400          C  
ATOM   3232  H   ILE B 224     -10.877  -8.707   6.533  1.00  0.350          H  
ATOM   3233  HA  ILE B 224     -12.312  -6.267   5.586  1.00  0.340          H  
ATOM   3234  HB  ILE B 224     -11.639  -6.581   3.251  1.00  0.480          H  
ATOM   3235 1HG1 ILE B 224      -9.626  -8.667   4.187  1.00  0.480          H  
ATOM   3236 2HG1 ILE B 224     -11.171  -9.077   3.431  1.00  0.480          H  
ATOM   3237 1HG2 ILE B 224      -9.330  -5.741   3.508  1.00  0.480          H  
ATOM   3238 2HG2 ILE B 224     -10.420  -5.063   4.701  1.00  0.480          H  
ATOM   3239 3HG2 ILE B 224      -9.302  -6.343   5.158  1.00  0.480          H  
ATOM   3240 1HD1 ILE B 224      -9.389  -9.095   1.788  1.00  0.480          H  
ATOM   3241 2HD1 ILE B 224     -10.557  -7.831   1.413  1.00  0.480          H  
ATOM   3242 3HD1 ILE B 224      -8.984  -7.433   2.127  1.00  0.480          H  
ATOM   3243  N   GLY B 225     -13.898  -7.524   4.133  1.00  0.400          N  
ATOM   3244  CA  GLY B 225     -15.001  -8.234   3.519  1.00  0.590          C  
ATOM   3245  C   GLY B 225     -15.769  -7.265   2.657  1.00  0.380          C  
ATOM   3246  O   GLY B 225     -15.379  -6.106   2.575  1.00  0.390          O  
ATOM   3247  H   GLY B 225     -13.784  -6.509   4.018  1.00  0.480          H  
ATOM   3248 1HA  GLY B 225     -14.606  -9.043   2.905  1.00  0.710          H  
ATOM   3249 2HA  GLY B 225     -15.625  -8.671   4.276  1.00  0.710          H  
ATOM   3250  N   PRO B 226     -16.827  -7.702   1.983  1.00  0.480          N  
ATOM   3251  CA  PRO B 226     -17.594  -6.927   1.041  1.00  0.430          C  
ATOM   3252  C   PRO B 226     -18.329  -5.768   1.656  1.00  0.490          C  
ATOM   3253  O   PRO B 226     -18.730  -5.801   2.819  1.00  0.680          O  
ATOM   3254  CB  PRO B 226     -18.569  -7.962   0.472  1.00  0.650          C  
ATOM   3255  CG  PRO B 226     -18.671  -9.026   1.534  1.00  0.650          C  
ATOM   3256  CD  PRO B 226     -17.320  -9.057   2.190  1.00  0.650          C  
ATOM   3257  HA  PRO B 226     -16.923  -6.569   0.244  1.00  0.520          H  
ATOM   3258 1HB  PRO B 226     -19.536  -7.475   0.259  1.00  0.770          H  
ATOM   3259 2HB  PRO B 226     -18.188  -8.342  -0.487  1.00  0.770          H  
ATOM   3260 1HG  PRO B 226     -19.463  -8.779   2.248  1.00  0.770          H  
ATOM   3261 2HG  PRO B 226     -18.945  -9.994   1.088  1.00  0.770          H  
ATOM   3262 1HD  PRO B 226     -17.456  -9.288   3.256  1.00  0.770          H  
ATOM   3263 2HD  PRO B 226     -16.686  -9.760   1.678  1.00  0.770          H  
ATOM   3264  N   ASN B 227     -18.470  -4.748   0.831  1.00  0.490          N  
ATOM   3265  CA  ASN B 227     -19.209  -3.521   1.040  1.00  0.680          C  
ATOM   3266  C   ASN B 227     -20.548  -3.561   0.285  1.00  0.690          C  
ATOM   3267  O   ASN B 227     -20.679  -4.252  -0.732  1.00  0.660          O  
ATOM   3268  CB  ASN B 227     -18.351  -2.353   0.580  1.00  0.880          C  
ATOM   3269  CG  ASN B 227     -18.840  -1.043   1.038  1.00  0.880          C  
ATOM   3270  OD1 ASN B 227     -19.792  -0.477   0.474  1.00  0.880          O  
ATOM   3271  ND2 ASN B 227     -18.207  -0.516   2.057  1.00  0.880          N  
ATOM   3272  H   ASN B 227     -18.007  -4.838  -0.073  1.00  0.590          H  
ATOM   3273  HA  ASN B 227     -19.433  -3.415   2.104  1.00  0.820          H  
ATOM   3274 1HB  ASN B 227     -17.332  -2.493   0.940  1.00  1.050          H  
ATOM   3275 2HB  ASN B 227     -18.311  -2.348  -0.508  1.00  1.050          H  
ATOM   3276 1HD2 ASN B 227     -18.487   0.377   2.414  1.00  1.050          H  
ATOM   3277 2HD2 ASN B 227     -17.442  -1.000   2.477  1.00  1.050          H  
ATOM   3278  N   GLU B 228     -21.511  -2.751   0.715  1.00  0.830          N  
ATOM   3279  CA  GLU B 228     -22.792  -2.593   0.017  1.00  0.930          C  
ATOM   3280  C   GLU B 228     -22.631  -2.094  -1.427  1.00  0.920          C  
ATOM   3281  O   GLU B 228     -23.465  -2.376  -2.288  1.00  1.030          O  
ATOM   3282  CB  GLU B 228     -23.674  -1.627   0.816  1.00  1.260          C  
ATOM   3283  CG  GLU B 228     -24.199  -2.197   2.143  1.00  1.260          C  
ATOM   3284  CD  GLU B 228     -23.174  -2.208   3.259  1.00  1.260          C  
ATOM   3285  OE1 GLU B 228     -22.094  -1.691   3.066  1.00  1.260          O  
ATOM   3286  OE2 GLU B 228     -23.458  -2.779   4.292  1.00  1.260          O  
ATOM   3287  H   GLU B 228     -21.374  -2.215   1.578  1.00  1.000          H  
ATOM   3288  HA  GLU B 228     -23.281  -3.562  -0.024  1.00  1.120          H  
ATOM   3289 1HB  GLU B 228     -23.109  -0.719   1.034  1.00  1.510          H  
ATOM   3290 2HB  GLU B 228     -24.532  -1.338   0.211  1.00  1.510          H  
ATOM   3291 1HG  GLU B 228     -25.041  -1.583   2.462  1.00  1.510          H  
ATOM   3292 2HG  GLU B 228     -24.577  -3.196   1.978  1.00  1.510          H  
ATOM   3293  N   GLU B 229     -21.532  -1.386  -1.697  1.00  0.850          N  
ATOM   3294  CA  GLU B 229     -21.231  -0.834  -3.013  1.00  0.890          C  
ATOM   3295  C   GLU B 229     -20.550  -1.836  -3.966  1.00  0.830          C  
ATOM   3296  O   GLU B 229     -20.231  -1.489  -5.103  1.00  0.900          O  
ATOM   3297  CB  GLU B 229     -20.372   0.435  -2.852  1.00  1.230          C  
ATOM   3298  CG  GLU B 229     -21.123   1.604  -2.164  1.00  1.230          C  
ATOM   3299  CD  GLU B 229     -20.297   2.885  -1.909  1.00  1.230          C  
ATOM   3300  OE1 GLU B 229     -19.098   2.883  -2.095  1.00  1.230          O  
ATOM   3301  OE2 GLU B 229     -20.898   3.865  -1.534  1.00  1.230          O  
ATOM   3302  H   GLU B 229     -20.906  -1.160  -0.921  1.00  1.020          H  
ATOM   3303  HA  GLU B 229     -22.175  -0.538  -3.470  1.00  1.070          H  
ATOM   3304 1HB  GLU B 229     -19.487   0.202  -2.257  1.00  1.480          H  
ATOM   3305 2HB  GLU B 229     -20.032   0.776  -3.829  1.00  1.480          H  
ATOM   3306 1HG  GLU B 229     -21.981   1.865  -2.781  1.00  1.480          H  
ATOM   3307 2HG  GLU B 229     -21.506   1.243  -1.208  1.00  1.480          H  
ATOM   3308  N   GLY B 230     -20.297  -3.069  -3.508  1.00  0.760          N  
ATOM   3309  CA  GLY B 230     -19.658  -4.095  -4.337  1.00  0.770          C  
ATOM   3310  C   GLY B 230     -18.143  -4.194  -4.157  1.00  0.680          C  
ATOM   3311  O   GLY B 230     -17.511  -5.117  -4.674  1.00  0.760          O  
ATOM   3312  H   GLY B 230     -20.577  -3.331  -2.558  1.00  0.910          H  
ATOM   3313 1HA  GLY B 230     -20.107  -5.060  -4.099  1.00  0.920          H  
ATOM   3314 2HA  GLY B 230     -19.885  -3.899  -5.383  1.00  0.920          H  
ATOM   3315  N   GLY B 231     -17.570  -3.239  -3.441  1.00  0.590          N  
ATOM   3316  CA  GLY B 231     -16.142  -3.192  -3.152  1.00  0.540          C  
ATOM   3317  C   GLY B 231     -15.907  -3.803  -1.785  1.00  0.460          C  
ATOM   3318  O   GLY B 231     -16.740  -4.589  -1.327  1.00  0.550          O  
ATOM   3319  H   GLY B 231     -18.171  -2.511  -3.082  1.00  0.710          H  
ATOM   3320 1HA  GLY B 231     -15.580  -3.729  -3.913  1.00  0.650          H  
ATOM   3321 2HA  GLY B 231     -15.818  -2.153  -3.149  1.00  0.650          H  
ATOM   3322  N   PHE B 232     -14.794  -3.452  -1.128  1.00  0.340          N  
ATOM   3323  CA  PHE B 232     -14.462  -3.986   0.189  1.00  0.270          C  
ATOM   3324  C   PHE B 232     -14.372  -2.944   1.300  1.00  0.340          C  
ATOM   3325  O   PHE B 232     -14.054  -1.764   1.098  1.00  0.440          O  
ATOM   3326  CB  PHE B 232     -13.134  -4.718   0.167  1.00  0.410          C  
ATOM   3327  CG  PHE B 232     -13.118  -5.978  -0.589  1.00  0.410          C  
ATOM   3328  CD1 PHE B 232     -12.875  -5.967  -1.928  1.00  0.410          C  
ATOM   3329  CD2 PHE B 232     -13.327  -7.189   0.052  1.00  0.410          C  
ATOM   3330  CE1 PHE B 232     -12.849  -7.124  -2.644  1.00  0.410          C  
ATOM   3331  CE2 PHE B 232     -13.306  -8.367  -0.652  1.00  0.410          C  
ATOM   3332  CZ  PHE B 232     -13.068  -8.334  -2.013  1.00  0.410          C  
ATOM   3333  H   PHE B 232     -14.104  -2.834  -1.562  1.00  0.410          H  
ATOM   3334  HA  PHE B 232     -15.237  -4.697   0.471  1.00  0.320          H  
ATOM   3335 1HB  PHE B 232     -12.396  -4.053  -0.273  1.00  0.490          H  
ATOM   3336 2HB  PHE B 232     -12.832  -4.927   1.194  1.00  0.490          H  
ATOM   3337  HD1 PHE B 232     -12.706  -5.017  -2.409  1.00  0.490          H  
ATOM   3338  HD2 PHE B 232     -13.502  -7.196   1.119  1.00  0.490          H  
ATOM   3339  HE1 PHE B 232     -12.658  -7.084  -3.710  1.00  0.490          H  
ATOM   3340  HE2 PHE B 232     -13.473  -9.315  -0.144  1.00  0.490          H  
ATOM   3341  HZ  PHE B 232     -13.048  -9.257  -2.589  1.00  0.490          H  
ATOM   3342  N   ALA B 233     -14.682  -3.411   2.499  1.00  0.470          N  
ATOM   3343  CA  ALA B 233     -14.597  -2.658   3.738  1.00  0.700          C  
ATOM   3344  C   ALA B 233     -13.400  -3.142   4.545  1.00  0.410          C  
ATOM   3345  O   ALA B 233     -13.034  -4.316   4.466  1.00  0.330          O  
ATOM   3346  CB  ALA B 233     -15.885  -2.822   4.535  1.00  0.890          C  
ATOM   3347  H   ALA B 233     -14.974  -4.383   2.555  1.00  0.560          H  
ATOM   3348  HA  ALA B 233     -14.445  -1.606   3.498  1.00  0.840          H  
ATOM   3349 1HB  ALA B 233     -15.816  -2.251   5.463  1.00  1.070          H  
ATOM   3350 2HB  ALA B 233     -16.726  -2.463   3.947  1.00  1.070          H  
ATOM   3351 3HB  ALA B 233     -16.033  -3.880   4.769  1.00  1.070          H  
ATOM   3352  N   LEU B 234     -12.815  -2.250   5.344  1.00  0.610          N  
ATOM   3353  CA  LEU B 234     -11.681  -2.587   6.202  1.00  0.510          C  
ATOM   3354  C   LEU B 234     -12.009  -2.273   7.671  1.00  0.530          C  
ATOM   3355  O   LEU B 234     -12.167  -1.120   7.999  1.00  0.900          O  
ATOM   3356  CB  LEU B 234     -10.497  -1.719   5.699  1.00  0.750          C  
ATOM   3357  CG  LEU B 234      -9.095  -1.824   6.332  1.00  0.750          C  
ATOM   3358  CD1 LEU B 234      -8.531  -3.206   6.100  1.00  0.750          C  
ATOM   3359  CD2 LEU B 234      -8.174  -0.775   5.664  1.00  0.750          C  
ATOM   3360  H   LEU B 234     -13.166  -1.303   5.362  1.00  0.730          H  
ATOM   3361  HA  LEU B 234     -11.467  -3.646   6.112  1.00  0.610          H  
ATOM   3362 1HB  LEU B 234     -10.386  -1.890   4.651  1.00  0.900          H  
ATOM   3363 2HB  LEU B 234     -10.796  -0.685   5.814  1.00  0.900          H  
ATOM   3364  HG  LEU B 234      -9.147  -1.641   7.406  1.00  0.900          H  
ATOM   3365 1HD1 LEU B 234      -7.545  -3.245   6.514  1.00  0.900          H  
ATOM   3366 2HD1 LEU B 234      -9.163  -3.960   6.575  1.00  0.900          H  
ATOM   3367 3HD1 LEU B 234      -8.472  -3.400   5.031  1.00  0.900          H  
ATOM   3368 1HD2 LEU B 234      -7.172  -0.839   6.088  1.00  0.900          H  
ATOM   3369 2HD2 LEU B 234      -8.121  -0.962   4.591  1.00  0.900          H  
ATOM   3370 3HD2 LEU B 234      -8.569   0.219   5.835  1.00  0.900          H  
ATOM   3371  N   ASP B 235     -12.121  -3.273   8.543  1.00  0.320          N  
ATOM   3372  CA  ASP B 235     -12.454  -3.066   9.978  1.00  0.420          C  
ATOM   3373  C   ASP B 235     -11.244  -3.267  10.878  1.00  0.320          C  
ATOM   3374  O   ASP B 235     -10.496  -4.240  10.729  1.00  0.340          O  
ATOM   3375  CB  ASP B 235     -13.641  -3.904  10.448  1.00  0.550          C  
ATOM   3376  CG  ASP B 235     -15.007  -3.349   9.978  1.00  0.550          C  
ATOM   3377  OD1 ASP B 235     -15.111  -2.166   9.671  1.00  0.550          O  
ATOM   3378  OD2 ASP B 235     -15.949  -4.095  10.007  1.00  0.550          O  
ATOM   3379  H   ASP B 235     -11.932  -4.210   8.192  1.00  0.380          H  
ATOM   3380  HA  ASP B 235     -12.759  -2.025  10.102  1.00  0.500          H  
ATOM   3381 1HB  ASP B 235     -13.528  -4.925  10.081  1.00  0.660          H  
ATOM   3382 2HB  ASP B 235     -13.639  -3.947  11.538  1.00  0.660          H  
ATOM   3383  N   VAL B 236     -11.004  -2.319  11.791  1.00  0.290          N  
ATOM   3384  CA  VAL B 236      -9.787  -2.374  12.597  1.00  0.230          C  
ATOM   3385  C   VAL B 236      -9.974  -2.308  14.124  1.00  0.230          C  
ATOM   3386  O   VAL B 236     -10.687  -1.457  14.642  1.00  0.330          O  
ATOM   3387  CB  VAL B 236      -8.869  -1.212  12.134  1.00  0.350          C  
ATOM   3388  CG1 VAL B 236      -7.565  -1.194  12.928  1.00  0.350          C  
ATOM   3389  CG2 VAL B 236      -8.602  -1.336  10.602  1.00  0.350          C  
ATOM   3390  H   VAL B 236     -11.671  -1.550  11.933  1.00  0.350          H  
ATOM   3391  HA  VAL B 236      -9.284  -3.309  12.368  1.00  0.280          H  
ATOM   3392  HB  VAL B 236      -9.367  -0.274  12.329  1.00  0.420          H  
ATOM   3393 1HG1 VAL B 236      -6.968  -0.360  12.578  1.00  0.420          H  
ATOM   3394 2HG1 VAL B 236      -7.766  -1.070  13.990  1.00  0.420          H  
ATOM   3395 3HG1 VAL B 236      -7.023  -2.126  12.771  1.00  0.420          H  
ATOM   3396 1HG2 VAL B 236      -7.978  -0.519  10.287  1.00  0.420          H  
ATOM   3397 2HG2 VAL B 236      -8.110  -2.271  10.393  1.00  0.420          H  
ATOM   3398 3HG2 VAL B 236      -9.536  -1.295  10.048  1.00  0.420          H  
ATOM   3399  N   GLU B 237      -9.321  -3.202  14.847  1.00  0.190          N  
ATOM   3400  CA  GLU B 237      -9.380  -3.118  16.306  1.00  0.200          C  
ATOM   3401  C   GLU B 237      -7.962  -3.073  16.864  1.00  0.200          C  
ATOM   3402  O   GLU B 237      -7.059  -3.718  16.337  1.00  0.280          O  
ATOM   3403  CB  GLU B 237     -10.199  -4.268  16.917  1.00  0.280          C  
ATOM   3404  CG  GLU B 237     -11.675  -4.266  16.474  1.00  0.280          C  
ATOM   3405  CD  GLU B 237     -12.557  -5.227  17.221  1.00  0.280          C  
ATOM   3406  OE1 GLU B 237     -12.073  -6.170  17.788  1.00  0.280          O  
ATOM   3407  OE2 GLU B 237     -13.728  -4.951  17.310  1.00  0.280          O  
ATOM   3408  H   GLU B 237      -8.774  -3.916  14.353  1.00  0.230          H  
ATOM   3409  HA  GLU B 237      -9.866  -2.188  16.593  1.00  0.240          H  
ATOM   3410 1HB  GLU B 237      -9.757  -5.225  16.640  1.00  0.330          H  
ATOM   3411 2HB  GLU B 237     -10.174  -4.191  18.006  1.00  0.330          H  
ATOM   3412 1HG  GLU B 237     -12.073  -3.267  16.554  1.00  0.330          H  
ATOM   3413 2HG  GLU B 237     -11.698  -4.533  15.418  1.00  0.330          H  
ATOM   3414  N   LEU B 238      -7.740  -2.305  17.925  1.00  0.190          N  
ATOM   3415  CA  LEU B 238      -6.407  -2.278  18.520  1.00  0.190          C  
ATOM   3416  C   LEU B 238      -6.415  -2.275  20.046  1.00  0.180          C  
ATOM   3417  O   LEU B 238      -7.110  -1.482  20.691  1.00  0.260          O  
ATOM   3418  CB  LEU B 238      -5.592  -1.094  17.935  1.00  0.270          C  
ATOM   3419  CG  LEU B 238      -4.098  -0.898  18.402  1.00  0.270          C  
ATOM   3420  CD1 LEU B 238      -3.271  -0.259  17.299  1.00  0.270          C  
ATOM   3421  CD2 LEU B 238      -4.048   0.031  19.574  1.00  0.270          C  
ATOM   3422  H   LEU B 238      -8.507  -1.752  18.317  1.00  0.230          H  
ATOM   3423  HA  LEU B 238      -5.909  -3.182  18.212  1.00  0.230          H  
ATOM   3424 1HB  LEU B 238      -5.545  -1.263  16.871  1.00  0.320          H  
ATOM   3425 2HB  LEU B 238      -6.116  -0.186  18.104  1.00  0.320          H  
ATOM   3426  HG  LEU B 238      -3.665  -1.867  18.659  1.00  0.320          H  
ATOM   3427 1HD1 LEU B 238      -2.259  -0.131  17.649  1.00  0.320          H  
ATOM   3428 2HD1 LEU B 238      -3.270  -0.883  16.424  1.00  0.320          H  
ATOM   3429 3HD1 LEU B 238      -3.686   0.710  17.050  1.00  0.320          H  
ATOM   3430 1HD2 LEU B 238      -3.025   0.165  19.871  1.00  0.320          H  
ATOM   3431 2HD2 LEU B 238      -4.462   0.994  19.294  1.00  0.320          H  
ATOM   3432 3HD2 LEU B 238      -4.603  -0.369  20.392  1.00  0.320          H  
ATOM   3433  N   ARG B 239      -5.611  -3.171  20.611  1.00  0.170          N  
ATOM   3434  CA  ARG B 239      -5.438  -3.277  22.051  1.00  0.210          C  
ATOM   3435  C   ARG B 239      -4.109  -2.674  22.469  1.00  0.220          C  
ATOM   3436  O   ARG B 239      -3.060  -2.976  21.898  1.00  0.340          O  
ATOM   3437  CB  ARG B 239      -5.516  -4.716  22.528  1.00  0.280          C  
ATOM   3438  CG  ARG B 239      -5.344  -4.900  24.049  1.00  0.280          C  
ATOM   3439  CD  ARG B 239      -5.515  -6.316  24.443  1.00  0.280          C  
ATOM   3440  NE  ARG B 239      -5.353  -6.520  25.886  1.00  0.280          N  
ATOM   3441  CZ  ARG B 239      -4.185  -6.812  26.520  1.00  0.280          C  
ATOM   3442  NH1 ARG B 239      -3.052  -6.907  25.852  1.00  0.280          N  
ATOM   3443  NH2 ARG B 239      -4.187  -7.008  27.828  1.00  0.280          N  
ATOM   3444  H   ARG B 239      -5.091  -3.789  19.984  1.00  0.200          H  
ATOM   3445  HA  ARG B 239      -6.231  -2.720  22.532  1.00  0.250          H  
ATOM   3446 1HB  ARG B 239      -6.482  -5.133  22.251  1.00  0.330          H  
ATOM   3447 2HB  ARG B 239      -4.750  -5.303  22.033  1.00  0.330          H  
ATOM   3448 1HG  ARG B 239      -4.345  -4.586  24.357  1.00  0.330          H  
ATOM   3449 2HG  ARG B 239      -6.088  -4.299  24.576  1.00  0.330          H  
ATOM   3450 1HD  ARG B 239      -6.524  -6.631  24.173  1.00  0.330          H  
ATOM   3451 2HD  ARG B 239      -4.798  -6.938  23.914  1.00  0.330          H  
ATOM   3452  HE  ARG B 239      -6.189  -6.464  26.454  1.00  0.330          H  
ATOM   3453 1HH1 ARG B 239      -3.034  -6.761  24.856  1.00  0.330          H  
ATOM   3454 2HH1 ARG B 239      -2.194  -7.127  26.341  1.00  0.330          H  
ATOM   3455 1HH2 ARG B 239      -5.054  -6.947  28.348  1.00  0.330          H  
ATOM   3456 2HH2 ARG B 239      -3.328  -7.228  28.311  1.00  0.330          H  
ATOM   3457  N   VAL B 240      -4.147  -1.854  23.500  1.00  0.180          N  
ATOM   3458  CA  VAL B 240      -2.974  -1.177  24.009  1.00  0.160          C  
ATOM   3459  C   VAL B 240      -2.557  -1.659  25.381  1.00  0.170          C  
ATOM   3460  O   VAL B 240      -3.383  -1.700  26.283  1.00  0.200          O  
ATOM   3461  CB  VAL B 240      -3.268   0.333  24.136  1.00  0.230          C  
ATOM   3462  CG1 VAL B 240      -2.063   1.024  24.664  1.00  0.230          C  
ATOM   3463  CG2 VAL B 240      -3.710   0.893  22.834  1.00  0.230          C  
ATOM   3464  H   VAL B 240      -5.051  -1.659  23.915  1.00  0.220          H  
ATOM   3465  HA  VAL B 240      -2.153  -1.360  23.333  1.00  0.190          H  
ATOM   3466  HB  VAL B 240      -4.065   0.482  24.850  1.00  0.280          H  
ATOM   3467 1HG1 VAL B 240      -2.254   2.064  24.770  1.00  0.280          H  
ATOM   3468 2HG1 VAL B 240      -1.801   0.623  25.624  1.00  0.280          H  
ATOM   3469 3HG1 VAL B 240      -1.252   0.873  23.976  1.00  0.280          H  
ATOM   3470 1HG2 VAL B 240      -3.930   1.932  22.947  1.00  0.280          H  
ATOM   3471 2HG2 VAL B 240      -2.932   0.767  22.107  1.00  0.280          H  
ATOM   3472 3HG2 VAL B 240      -4.610   0.377  22.515  1.00  0.280          H  
ATOM   3473  N   ALA B 241      -1.288  -2.037  25.537  1.00  0.160          N  
ATOM   3474  CA  ALA B 241      -0.769  -2.467  26.829  1.00  0.180          C  
ATOM   3475  C   ALA B 241       0.247  -1.453  27.383  1.00  0.160          C  
ATOM   3476  O   ALA B 241       1.350  -1.254  26.852  1.00  0.170          O  
ATOM   3477  CB  ALA B 241      -0.156  -3.841  26.716  1.00  0.240          C  
ATOM   3478  H   ALA B 241      -0.656  -2.021  24.733  1.00  0.190          H  
ATOM   3479  HA  ALA B 241      -1.601  -2.518  27.532  1.00  0.220          H  
ATOM   3480 1HB  ALA B 241       0.202  -4.163  27.690  1.00  0.290          H  
ATOM   3481 2HB  ALA B 241      -0.906  -4.541  26.350  1.00  0.290          H  
ATOM   3482 3HB  ALA B 241       0.661  -3.792  26.027  1.00  0.290          H  
ATOM   3483  N   LEU B 242      -0.121  -0.847  28.513  1.00  0.170          N  
ATOM   3484  CA  LEU B 242       0.645   0.203  29.196  1.00  0.180          C  
ATOM   3485  C   LEU B 242       0.946  -0.031  30.689  1.00  0.240          C  
ATOM   3486  O   LEU B 242       0.941   0.932  31.457  1.00  0.340          O  
ATOM   3487  CB  LEU B 242      -0.122   1.532  29.040  1.00  0.250          C  
ATOM   3488  CG  LEU B 242      -0.142   2.136  27.634  1.00  0.250          C  
ATOM   3489  CD1 LEU B 242      -1.326   3.040  27.460  1.00  0.250          C  
ATOM   3490  CD2 LEU B 242       1.109   2.992  27.470  1.00  0.250          C  
ATOM   3491  H   LEU B 242      -1.041  -1.104  28.904  1.00  0.200          H  
ATOM   3492  HA  LEU B 242       1.601   0.294  28.681  1.00  0.220          H  
ATOM   3493 1HB  LEU B 242      -1.157   1.367  29.352  1.00  0.300          H  
ATOM   3494 2HB  LEU B 242       0.322   2.267  29.696  1.00  0.300          H  
ATOM   3495  HG  LEU B 242      -0.154   1.354  26.897  1.00  0.300          H  
ATOM   3496 1HD1 LEU B 242      -1.309   3.473  26.473  1.00  0.300          H  
ATOM   3497 2HD1 LEU B 242      -2.234   2.467  27.578  1.00  0.300          H  
ATOM   3498 3HD1 LEU B 242      -1.302   3.822  28.185  1.00  0.300          H  
ATOM   3499 1HD2 LEU B 242       1.116   3.438  26.478  1.00  0.300          H  
ATOM   3500 2HD2 LEU B 242       1.116   3.779  28.210  1.00  0.300          H  
ATOM   3501 3HD2 LEU B 242       1.997   2.387  27.601  1.00  0.300          H  
ATOM   3502  N   PRO B 243       1.259  -1.254  31.148  1.00  0.390          N  
ATOM   3503  CA  PRO B 243       1.460  -1.532  32.552  1.00  0.480          C  
ATOM   3504  C   PRO B 243       2.551  -0.637  33.105  1.00  0.410          C  
ATOM   3505  O   PRO B 243       3.625  -0.521  32.521  1.00  0.540          O  
ATOM   3506  CB  PRO B 243       1.890  -3.004  32.549  1.00  0.720          C  
ATOM   3507  CG  PRO B 243       2.419  -3.250  31.141  1.00  0.720          C  
ATOM   3508  CD  PRO B 243       1.586  -2.364  30.251  1.00  0.720          C  
ATOM   3509  HA  PRO B 243       0.512  -1.389  33.093  1.00  0.580          H  
ATOM   3510 1HB  PRO B 243       2.654  -3.171  33.325  1.00  0.860          H  
ATOM   3511 2HB  PRO B 243       1.031  -3.644  32.801  1.00  0.860          H  
ATOM   3512 1HG  PRO B 243       3.495  -2.991  31.094  1.00  0.860          H  
ATOM   3513 2HG  PRO B 243       2.339  -4.316  30.878  1.00  0.860          H  
ATOM   3514 1HD  PRO B 243       2.202  -2.022  29.399  1.00  0.860          H  
ATOM   3515 2HD  PRO B 243       0.679  -2.904  29.945  1.00  0.860          H  
ATOM   3516  N   GLY B 244       2.289  -0.053  34.262  1.00  0.430          N  
ATOM   3517  CA  GLY B 244       3.215   0.873  34.894  1.00  0.440          C  
ATOM   3518  C   GLY B 244       2.592   2.265  34.881  1.00  0.390          C  
ATOM   3519  O   GLY B 244       2.894   3.111  35.726  1.00  0.410          O  
ATOM   3520  H   GLY B 244       1.393  -0.213  34.704  1.00  0.520          H  
ATOM   3521 1HA  GLY B 244       3.415   0.559  35.919  1.00  0.530          H  
ATOM   3522 2HA  GLY B 244       4.163   0.882  34.357  1.00  0.530          H  
ATOM   3523  N   LEU B 245       1.696   2.490  33.924  1.00  0.340          N  
ATOM   3524  CA  LEU B 245       0.991   3.749  33.794  1.00  0.340          C  
ATOM   3525  C   LEU B 245      -0.397   3.610  34.418  1.00  0.350          C  
ATOM   3526  O   LEU B 245      -1.085   2.610  34.205  1.00  0.410          O  
ATOM   3527  CB  LEU B 245       0.918   4.118  32.297  1.00  0.480          C  
ATOM   3528  CG  LEU B 245       0.248   5.442  31.890  1.00  0.480          C  
ATOM   3529  CD1 LEU B 245       1.038   6.600  32.384  1.00  0.480          C  
ATOM   3530  CD2 LEU B 245       0.183   5.520  30.393  1.00  0.480          C  
ATOM   3531  H   LEU B 245       1.488   1.763  33.232  1.00  0.410          H  
ATOM   3532  HA  LEU B 245       1.543   4.514  34.334  1.00  0.410          H  
ATOM   3533 1HB  LEU B 245       1.922   4.114  31.899  1.00  0.570          H  
ATOM   3534 2HB  LEU B 245       0.361   3.331  31.803  1.00  0.570          H  
ATOM   3535  HG  LEU B 245      -0.755   5.480  32.302  1.00  0.570          H  
ATOM   3536 1HD1 LEU B 245       0.556   7.513  32.069  1.00  0.570          H  
ATOM   3537 2HD1 LEU B 245       1.103   6.589  33.464  1.00  0.570          H  
ATOM   3538 3HD1 LEU B 245       2.047   6.560  31.960  1.00  0.570          H  
ATOM   3539 1HD2 LEU B 245      -0.302   6.454  30.091  1.00  0.570          H  
ATOM   3540 2HD2 LEU B 245       1.189   5.483  29.981  1.00  0.570          H  
ATOM   3541 3HD2 LEU B 245      -0.381   4.684  30.036  1.00  0.570          H  
ATOM   3542  N   ASP B 246      -0.817   4.606  35.199  1.00  0.360          N  
ATOM   3543  CA  ASP B 246      -2.142   4.573  35.811  1.00  0.380          C  
ATOM   3544  C   ASP B 246      -3.179   4.400  34.726  1.00  0.360          C  
ATOM   3545  O   ASP B 246      -3.049   4.983  33.652  1.00  0.350          O  
ATOM   3546  CB  ASP B 246      -2.464   5.845  36.593  1.00  0.520          C  
ATOM   3547  CG  ASP B 246      -3.761   5.689  37.425  1.00  0.520          C  
ATOM   3548  OD1 ASP B 246      -4.847   5.887  36.895  1.00  0.520          O  
ATOM   3549  OD2 ASP B 246      -3.650   5.356  38.574  1.00  0.520          O  
ATOM   3550  H   ASP B 246      -0.203   5.385  35.388  1.00  0.430          H  
ATOM   3551  HA  ASP B 246      -2.198   3.718  36.487  1.00  0.460          H  
ATOM   3552 1HB  ASP B 246      -1.641   6.079  37.267  1.00  0.630          H  
ATOM   3553 2HB  ASP B 246      -2.576   6.683  35.908  1.00  0.630          H  
ATOM   3554  N   ALA B 247      -4.220   3.625  35.000  1.00  0.370          N  
ATOM   3555  CA  ALA B 247      -5.258   3.394  34.010  1.00  0.360          C  
ATOM   3556  C   ALA B 247      -5.897   4.689  33.507  1.00  0.360          C  
ATOM   3557  O   ALA B 247      -6.319   4.757  32.347  1.00  0.360          O  
ATOM   3558  CB  ALA B 247      -6.340   2.515  34.594  1.00  0.510          C  
ATOM   3559  H   ALA B 247      -4.283   3.188  35.911  1.00  0.440          H  
ATOM   3560  HA  ALA B 247      -4.801   2.883  33.166  1.00  0.430          H  
ATOM   3561 1HB  ALA B 247      -7.096   2.318  33.836  1.00  0.610          H  
ATOM   3562 2HB  ALA B 247      -5.902   1.575  34.926  1.00  0.610          H  
ATOM   3563 3HB  ALA B 247      -6.798   3.025  35.442  1.00  0.610          H  
ATOM   3564  N   ALA B 248      -6.061   5.701  34.372  1.00  0.390          N  
ATOM   3565  CA  ALA B 248      -6.690   6.930  33.910  1.00  0.410          C  
ATOM   3566  C   ALA B 248      -5.803   7.605  32.884  1.00  0.390          C  
ATOM   3567  O   ALA B 248      -6.278   8.138  31.868  1.00  0.390          O  
ATOM   3568  CB  ALA B 248      -6.944   7.863  35.074  1.00  0.570          C  
ATOM   3569  H   ALA B 248      -5.713   5.646  35.341  1.00  0.470          H  
ATOM   3570  HA  ALA B 248      -7.635   6.676  33.432  1.00  0.490          H  
ATOM   3571 1HB  ALA B 248      -7.423   8.772  34.718  1.00  0.680          H  
ATOM   3572 2HB  ALA B 248      -7.590   7.367  35.797  1.00  0.680          H  
ATOM   3573 3HB  ALA B 248      -5.995   8.111  35.552  1.00  0.680          H  
ATOM   3574  N   ALA B 249      -4.505   7.611  33.188  1.00  0.390          N  
ATOM   3575  CA  ALA B 249      -3.502   8.198  32.325  1.00  0.390          C  
ATOM   3576  C   ALA B 249      -3.404   7.417  31.030  1.00  0.350          C  
ATOM   3577  O   ALA B 249      -3.270   8.002  29.954  1.00  0.350          O  
ATOM   3578  CB  ALA B 249      -2.165   8.230  33.033  1.00  0.550          C  
ATOM   3579  H   ALA B 249      -4.225   7.180  34.062  1.00  0.470          H  
ATOM   3580  HA  ALA B 249      -3.805   9.216  32.088  1.00  0.470          H  
ATOM   3581 1HB  ALA B 249      -1.424   8.690  32.385  1.00  0.660          H  
ATOM   3582 2HB  ALA B 249      -2.255   8.808  33.949  1.00  0.660          H  
ATOM   3583 3HB  ALA B 249      -1.863   7.222  33.277  1.00  0.660          H  
ATOM   3584  N   ALA B 250      -3.478   6.089  31.139  1.00  0.330          N  
ATOM   3585  CA  ALA B 250      -3.380   5.208  29.997  1.00  0.290          C  
ATOM   3586  C   ALA B 250      -4.538   5.419  29.049  1.00  0.290          C  
ATOM   3587  O   ALA B 250      -4.332   5.524  27.843  1.00  0.270          O  
ATOM   3588  CB  ALA B 250      -3.319   3.773  30.475  1.00  0.420          C  
ATOM   3589  H   ALA B 250      -3.570   5.680  32.068  1.00  0.400          H  
ATOM   3590  HA  ALA B 250      -2.474   5.453  29.458  1.00  0.350          H  
ATOM   3591 1HB  ALA B 250      -3.219   3.104  29.642  1.00  0.510          H  
ATOM   3592 2HB  ALA B 250      -2.466   3.649  31.147  1.00  0.510          H  
ATOM   3593 3HB  ALA B 250      -4.231   3.543  31.006  1.00  0.510          H  
ATOM   3594  N   LYS B 251      -5.754   5.561  29.582  1.00  0.310          N  
ATOM   3595  CA  LYS B 251      -6.897   5.802  28.723  1.00  0.310          C  
ATOM   3596  C   LYS B 251      -6.754   7.150  28.052  1.00  0.320          C  
ATOM   3597  O   LYS B 251      -6.988   7.263  26.849  1.00  0.320          O  
ATOM   3598  CB  LYS B 251      -8.205   5.742  29.511  1.00  0.430          C  
ATOM   3599  CG  LYS B 251      -9.512   5.960  28.675  1.00  0.430          C  
ATOM   3600  CD  LYS B 251      -9.760   4.825  27.668  1.00  0.430          C  
ATOM   3601  CE  LYS B 251     -11.213   4.821  27.123  1.00  0.430          C  
ATOM   3602  NZ  LYS B 251     -11.506   5.953  26.167  1.00  0.430          N  
ATOM   3603  H   LYS B 251      -5.897   5.442  30.591  1.00  0.370          H  
ATOM   3604  HA  LYS B 251      -6.909   5.050  27.943  1.00  0.370          H  
ATOM   3605 1HB  LYS B 251      -8.277   4.772  30.006  1.00  0.520          H  
ATOM   3606 2HB  LYS B 251      -8.180   6.498  30.300  1.00  0.520          H  
ATOM   3607 1HG  LYS B 251     -10.359   6.023  29.354  1.00  0.520          H  
ATOM   3608 2HG  LYS B 251      -9.442   6.904  28.125  1.00  0.520          H  
ATOM   3609 1HD  LYS B 251      -9.079   4.944  26.818  1.00  0.520          H  
ATOM   3610 2HD  LYS B 251      -9.567   3.871  28.143  1.00  0.520          H  
ATOM   3611 1HE  LYS B 251     -11.392   3.877  26.612  1.00  0.520          H  
ATOM   3612 2HE  LYS B 251     -11.895   4.898  27.968  1.00  0.520          H  
ATOM   3613 1HZ  LYS B 251     -12.451   5.901  25.851  1.00  0.520          H  
ATOM   3614 2HZ  LYS B 251     -11.350   6.885  26.564  1.00  0.520          H  
ATOM   3615 3HZ  LYS B 251     -10.891   5.924  25.349  1.00  0.520          H  
ATOM   3616  N   THR B 252      -6.337   8.164  28.817  1.00  0.340          N  
ATOM   3617  CA  THR B 252      -6.189   9.508  28.295  1.00  0.350          C  
ATOM   3618  C   THR B 252      -5.195   9.512  27.136  1.00  0.310          C  
ATOM   3619  O   THR B 252      -5.469  10.082  26.073  1.00  0.310          O  
ATOM   3620  CB  THR B 252      -5.715  10.462  29.413  1.00  0.490          C  
ATOM   3621  OG1 THR B 252      -6.693  10.491  30.474  1.00  0.490          O  
ATOM   3622  CG2 THR B 252      -5.545  11.854  28.860  1.00  0.490          C  
ATOM   3623  H   THR B 252      -6.167   8.015  29.814  1.00  0.410          H  
ATOM   3624  HA  THR B 252      -7.156   9.848  27.924  1.00  0.420          H  
ATOM   3625  HB  THR B 252      -4.768  10.115  29.815  1.00  0.580          H  
ATOM   3626  HG1 THR B 252      -6.671   9.637  30.967  1.00  0.580          H  
ATOM   3627 1HG2 THR B 252      -5.216  12.516  29.657  1.00  0.580          H  
ATOM   3628 2HG2 THR B 252      -4.804  11.844  28.072  1.00  0.580          H  
ATOM   3629 3HG2 THR B 252      -6.494  12.208  28.461  1.00  0.580          H  
ATOM   3630  N   LEU B 253      -4.059   8.841  27.330  1.00  0.300          N  
ATOM   3631  CA  LEU B 253      -3.012   8.728  26.334  1.00  0.260          C  
ATOM   3632  C   LEU B 253      -3.515   8.079  25.059  1.00  0.230          C  
ATOM   3633  O   LEU B 253      -3.267   8.584  23.963  1.00  0.230          O  
ATOM   3634  CB  LEU B 253      -1.895   7.856  26.894  1.00  0.380          C  
ATOM   3635  CG  LEU B 253      -0.722   7.539  25.994  1.00  0.380          C  
ATOM   3636  CD1 LEU B 253       0.051   8.798  25.638  1.00  0.380          C  
ATOM   3637  CD2 LEU B 253       0.098   6.541  26.694  1.00  0.380          C  
ATOM   3638  H   LEU B 253      -3.893   8.416  28.247  1.00  0.360          H  
ATOM   3639  HA  LEU B 253      -2.649   9.728  26.110  1.00  0.310          H  
ATOM   3640 1HB  LEU B 253      -1.509   8.338  27.792  1.00  0.460          H  
ATOM   3641 2HB  LEU B 253      -2.330   6.910  27.197  1.00  0.460          H  
ATOM   3642  HG  LEU B 253      -1.073   7.113  25.075  1.00  0.460          H  
ATOM   3643 1HD1 LEU B 253       0.880   8.540  25.001  1.00  0.460          H  
ATOM   3644 2HD1 LEU B 253      -0.593   9.481  25.112  1.00  0.460          H  
ATOM   3645 3HD1 LEU B 253       0.427   9.272  26.543  1.00  0.460          H  
ATOM   3646 1HD2 LEU B 253       0.951   6.257  26.085  1.00  0.460          H  
ATOM   3647 2HD2 LEU B 253       0.426   6.965  27.625  1.00  0.460          H  
ATOM   3648 3HD2 LEU B 253      -0.504   5.676  26.892  1.00  0.460          H  
ATOM   3649  N   VAL B 254      -4.220   6.958  25.206  1.00  0.220          N  
ATOM   3650  CA  VAL B 254      -4.767   6.210  24.088  1.00  0.200          C  
ATOM   3651  C   VAL B 254      -5.799   7.035  23.312  1.00  0.210          C  
ATOM   3652  O   VAL B 254      -5.750   7.074  22.076  1.00  0.200          O  
ATOM   3653  CB  VAL B 254      -5.339   4.884  24.646  1.00  0.290          C  
ATOM   3654  CG1 VAL B 254      -6.148   4.088  23.635  1.00  0.290          C  
ATOM   3655  CG2 VAL B 254      -4.162   4.051  25.077  1.00  0.290          C  
ATOM   3656  H   VAL B 254      -4.360   6.591  26.154  1.00  0.260          H  
ATOM   3657  HA  VAL B 254      -3.945   5.965  23.417  1.00  0.240          H  
ATOM   3658  HB  VAL B 254      -5.986   5.108  25.497  1.00  0.350          H  
ATOM   3659 1HG1 VAL B 254      -6.502   3.174  24.104  1.00  0.350          H  
ATOM   3660 2HG1 VAL B 254      -7.006   4.674  23.304  1.00  0.350          H  
ATOM   3661 3HG1 VAL B 254      -5.537   3.831  22.799  1.00  0.350          H  
ATOM   3662 1HG2 VAL B 254      -4.504   3.122  25.495  1.00  0.350          H  
ATOM   3663 2HG2 VAL B 254      -3.550   3.859  24.215  1.00  0.350          H  
ATOM   3664 3HG2 VAL B 254      -3.569   4.574  25.808  1.00  0.350          H  
ATOM   3665  N   ASP B 255      -6.725   7.700  24.015  1.00  0.240          N  
ATOM   3666  CA  ASP B 255      -7.717   8.524  23.334  1.00  0.260          C  
ATOM   3667  C   ASP B 255      -7.059   9.668  22.567  1.00  0.270          C  
ATOM   3668  O   ASP B 255      -7.482   9.997  21.454  1.00  0.320          O  
ATOM   3669  CB  ASP B 255      -8.737   9.101  24.324  1.00  0.360          C  
ATOM   3670  CG  ASP B 255      -9.747   8.071  24.870  1.00  0.360          C  
ATOM   3671  OD1 ASP B 255      -9.867   6.988  24.329  1.00  0.360          O  
ATOM   3672  OD2 ASP B 255     -10.430   8.358  25.840  1.00  0.360          O  
ATOM   3673  H   ASP B 255      -6.751   7.614  25.036  1.00  0.290          H  
ATOM   3674  HA  ASP B 255      -8.249   7.896  22.621  1.00  0.310          H  
ATOM   3675 1HB  ASP B 255      -8.192   9.527  25.175  1.00  0.430          H  
ATOM   3676 2HB  ASP B 255      -9.281   9.914  23.848  1.00  0.430          H  
ATOM   3677  N   ARG B 256      -6.010  10.263  23.139  1.00  0.250          N  
ATOM   3678  CA  ARG B 256      -5.291  11.325  22.457  1.00  0.260          C  
ATOM   3679  C   ARG B 256      -4.482  10.800  21.271  1.00  0.250          C  
ATOM   3680  O   ARG B 256      -4.485  11.401  20.200  1.00  0.270          O  
ATOM   3681  CB  ARG B 256      -4.376  12.034  23.427  1.00  0.360          C  
ATOM   3682  CG  ARG B 256      -5.062  12.915  24.451  1.00  0.360          C  
ATOM   3683  CD  ARG B 256      -4.095  13.437  25.445  1.00  0.360          C  
ATOM   3684  NE  ARG B 256      -4.728  14.338  26.399  1.00  0.360          N  
ATOM   3685  CZ  ARG B 256      -4.189  14.750  27.570  1.00  0.360          C  
ATOM   3686  NH1 ARG B 256      -3.009  14.315  27.955  1.00  0.360          N  
ATOM   3687  NH2 ARG B 256      -4.860  15.593  28.336  1.00  0.360          N  
ATOM   3688  H   ARG B 256      -5.734   9.998  24.092  1.00  0.300          H  
ATOM   3689  HA  ARG B 256      -6.020  12.044  22.087  1.00  0.310          H  
ATOM   3690 1HB  ARG B 256      -3.851  11.273  23.990  1.00  0.430          H  
ATOM   3691 2HB  ARG B 256      -3.644  12.629  22.887  1.00  0.430          H  
ATOM   3692 1HG  ARG B 256      -5.527  13.760  23.948  1.00  0.430          H  
ATOM   3693 2HG  ARG B 256      -5.825  12.343  24.977  1.00  0.430          H  
ATOM   3694 1HD  ARG B 256      -3.668  12.595  25.989  1.00  0.430          H  
ATOM   3695 2HD  ARG B 256      -3.304  13.982  24.934  1.00  0.430          H  
ATOM   3696  HE  ARG B 256      -5.640  14.703  26.154  1.00  0.430          H  
ATOM   3697 1HH1 ARG B 256      -2.493  13.667  27.379  1.00  0.430          H  
ATOM   3698 2HH1 ARG B 256      -2.613  14.633  28.830  1.00  0.430          H  
ATOM   3699 1HH2 ARG B 256      -5.766  15.930  28.044  1.00  0.430          H  
ATOM   3700 2HH2 ARG B 256      -4.466  15.906  29.212  1.00  0.430          H  
ATOM   3701  N   ALA B 257      -3.815   9.650  21.429  1.00  0.230          N  
ATOM   3702  CA  ALA B 257      -3.009   9.061  20.359  1.00  0.220          C  
ATOM   3703  C   ALA B 257      -3.882   8.765  19.155  1.00  0.210          C  
ATOM   3704  O   ALA B 257      -3.487   8.969  18.001  1.00  0.220          O  
ATOM   3705  CB  ALA B 257      -2.331   7.817  20.859  1.00  0.310          C  
ATOM   3706  H   ALA B 257      -3.820   9.189  22.341  1.00  0.280          H  
ATOM   3707  HA  ALA B 257      -2.251   9.780  20.058  1.00  0.260          H  
ATOM   3708 1HB  ALA B 257      -1.718   7.374  20.090  1.00  0.370          H  
ATOM   3709 2HB  ALA B 257      -1.723   8.105  21.697  1.00  0.370          H  
ATOM   3710 3HB  ALA B 257      -3.080   7.101  21.177  1.00  0.370          H  
ATOM   3711  N   HIS B 258      -5.123   8.377  19.423  1.00  0.220          N  
ATOM   3712  CA  HIS B 258      -6.119   8.080  18.407  1.00  0.250          C  
ATOM   3713  C   HIS B 258      -6.384   9.256  17.470  1.00  0.260          C  
ATOM   3714  O   HIS B 258      -6.856   9.057  16.352  1.00  0.370          O  
ATOM   3715  CB  HIS B 258      -7.431   7.672  19.071  1.00  0.340          C  
ATOM   3716  CG  HIS B 258      -8.488   7.189  18.135  1.00  0.340          C  
ATOM   3717  ND1 HIS B 258      -8.339   6.056  17.362  1.00  0.340          N  
ATOM   3718  CD2 HIS B 258      -9.719   7.672  17.863  1.00  0.340          C  
ATOM   3719  CE1 HIS B 258      -9.441   5.862  16.661  1.00  0.340          C  
ATOM   3720  NE2 HIS B 258     -10.290   6.830  16.945  1.00  0.340          N  
ATOM   3721  H   HIS B 258      -5.372   8.193  20.401  1.00  0.260          H  
ATOM   3722  HA  HIS B 258      -5.772   7.249  17.797  1.00  0.300          H  
ATOM   3723 1HB  HIS B 258      -7.239   6.933  19.836  1.00  0.410          H  
ATOM   3724 2HB  HIS B 258      -7.842   8.534  19.569  1.00  0.410          H  
ATOM   3725  HD2 HIS B 258     -10.174   8.560  18.296  1.00  0.410          H  
ATOM   3726  HE1 HIS B 258      -9.615   5.055  15.965  1.00  0.410          H  
ATOM   3727  HE2 HIS B 258     -11.213   6.938  16.551  1.00  0.410          H  
ATOM   3728  N   HIS B 259      -6.123  10.492  17.918  1.00  0.260          N  
ATOM   3729  CA  HIS B 259      -6.376  11.661  17.090  1.00  0.290          C  
ATOM   3730  C   HIS B 259      -5.077  12.244  16.517  1.00  0.260          C  
ATOM   3731  O   HIS B 259      -5.067  13.295  15.868  1.00  0.430          O  
ATOM   3732  CB  HIS B 259      -7.141  12.707  17.896  1.00  0.390          C  
ATOM   3733  CG  HIS B 259      -8.525  12.244  18.285  1.00  0.390          C  
ATOM   3734  ND1 HIS B 259      -8.795  11.533  19.448  1.00  0.390          N  
ATOM   3735  CD2 HIS B 259      -9.711  12.386  17.649  1.00  0.390          C  
ATOM   3736  CE1 HIS B 259     -10.086  11.271  19.503  1.00  0.390          C  
ATOM   3737  NE2 HIS B 259     -10.665  11.776  18.424  1.00  0.390          N  
ATOM   3738  H   HIS B 259      -5.691  10.640  18.834  1.00  0.310          H  
ATOM   3739  HA  HIS B 259      -7.001  11.376  16.246  1.00  0.350          H  
ATOM   3740 1HB  HIS B 259      -6.584  12.932  18.810  1.00  0.470          H  
ATOM   3741 2HB  HIS B 259      -7.228  13.626  17.320  1.00  0.470          H  
ATOM   3742  HD1 HIS B 259      -8.138  11.084  20.099  1.00  0.470          H  
ATOM   3743  HD2 HIS B 259      -9.994  12.863  16.712  1.00  0.470          H  
ATOM   3744  HE1 HIS B 259     -10.495  10.717  20.346  1.00  0.470          H  
ATOM   3745  N   VAL B 260      -3.981  11.539  16.743  1.00  0.220          N  
ATOM   3746  CA  VAL B 260      -2.656  11.902  16.277  1.00  0.210          C  
ATOM   3747  C   VAL B 260      -2.217  11.011  15.159  1.00  0.190          C  
ATOM   3748  O   VAL B 260      -1.773  11.489  14.115  1.00  0.220          O  
ATOM   3749  CB  VAL B 260      -1.635  11.823  17.415  1.00  0.300          C  
ATOM   3750  CG1 VAL B 260      -0.227  12.027  16.901  1.00  0.300          C  
ATOM   3751  CG2 VAL B 260      -1.951  12.895  18.409  1.00  0.300          C  
ATOM   3752  H   VAL B 260      -4.070  10.671  17.267  1.00  0.260          H  
ATOM   3753  HA  VAL B 260      -2.693  12.915  15.918  1.00  0.250          H  
ATOM   3754  HB  VAL B 260      -1.696  10.862  17.880  1.00  0.360          H  
ATOM   3755 1HG1 VAL B 260       0.442  11.943  17.725  1.00  0.360          H  
ATOM   3756 2HG1 VAL B 260       0.033  11.257  16.178  1.00  0.360          H  
ATOM   3757 3HG1 VAL B 260      -0.134  13.005  16.441  1.00  0.360          H  
ATOM   3758 1HG2 VAL B 260      -1.249  12.856  19.212  1.00  0.360          H  
ATOM   3759 2HG2 VAL B 260      -1.890  13.868  17.929  1.00  0.360          H  
ATOM   3760 3HG2 VAL B 260      -2.954  12.750  18.795  1.00  0.360          H  
ATOM   3761  N   CYS B 261      -2.358   9.718  15.399  1.00  0.210          N  
ATOM   3762  CA  CYS B 261      -1.966   8.673  14.490  1.00  0.210          C  
ATOM   3763  C   CYS B 261      -2.435   8.951  13.055  1.00  0.210          C  
ATOM   3764  O   CYS B 261      -3.641   9.007  12.810  1.00  0.200          O  
ATOM   3765  CB  CYS B 261      -2.609   7.379  14.994  1.00  0.290          C  
ATOM   3766  SG  CYS B 261      -2.346   5.960  13.992  1.00  0.290          S  
ATOM   3767  H   CYS B 261      -2.735   9.448  16.310  1.00  0.250          H  
ATOM   3768  HA  CYS B 261      -0.894   8.560  14.565  1.00  0.250          H  
ATOM   3769 1HB  CYS B 261      -2.213   7.156  15.986  1.00  0.350          H  
ATOM   3770 2HB  CYS B 261      -3.671   7.526  15.123  1.00  0.350          H  
ATOM   3771  HG  CYS B 261      -2.786   5.077  14.883  1.00  0.350          H  
ATOM   3772  N   PRO B 262      -1.513   9.066  12.066  1.00  0.220          N  
ATOM   3773  CA  PRO B 262      -1.801   9.326  10.660  1.00  0.250          C  
ATOM   3774  C   PRO B 262      -2.857   8.385  10.082  1.00  0.220          C  
ATOM   3775  O   PRO B 262      -3.731   8.814   9.331  1.00  0.220          O  
ATOM   3776  CB  PRO B 262      -0.440   9.006  10.006  1.00  0.380          C  
ATOM   3777  CG  PRO B 262       0.584   9.320  11.051  1.00  0.380          C  
ATOM   3778  CD  PRO B 262      -0.056   8.913  12.363  1.00  0.380          C  
ATOM   3779  HA  PRO B 262      -2.086  10.383  10.528  1.00  0.300          H  
ATOM   3780 1HB  PRO B 262      -0.409   7.963   9.653  1.00  0.450          H  
ATOM   3781 2HB  PRO B 262      -0.291   9.644   9.132  1.00  0.450          H  
ATOM   3782 1HG  PRO B 262       1.500   8.737  10.846  1.00  0.450          H  
ATOM   3783 2HG  PRO B 262       0.882  10.353  10.992  1.00  0.450          H  
ATOM   3784 1HD  PRO B 262       0.196   7.871  12.620  1.00  0.450          H  
ATOM   3785 2HD  PRO B 262       0.268   9.641  13.130  1.00  0.450          H  
ATOM   3786  N   TYR B 263      -2.820   7.114  10.513  1.00  0.230          N  
ATOM   3787  CA  TYR B 263      -3.750   6.094  10.044  1.00  0.220          C  
ATOM   3788  C   TYR B 263      -5.132   6.353  10.576  1.00  0.200          C  
ATOM   3789  O   TYR B 263      -6.104   6.321   9.827  1.00  0.220          O  
ATOM   3790  CB  TYR B 263      -3.320   4.711  10.454  1.00  0.310          C  
ATOM   3791  CG  TYR B 263      -4.180   3.596   9.850  1.00  0.310          C  
ATOM   3792  CD1 TYR B 263      -3.945   3.177   8.540  1.00  0.310          C  
ATOM   3793  CD2 TYR B 263      -5.193   3.000  10.585  1.00  0.310          C  
ATOM   3794  CE1 TYR B 263      -4.696   2.166   7.989  1.00  0.310          C  
ATOM   3795  CE2 TYR B 263      -5.948   1.991  10.033  1.00  0.310          C  
ATOM   3796  CZ  TYR B 263      -5.696   1.570   8.737  1.00  0.310          C  
ATOM   3797  OH  TYR B 263      -6.444   0.569   8.175  1.00  0.310          O  
ATOM   3798  H   TYR B 263      -2.087   6.822  11.146  1.00  0.280          H  
ATOM   3799  HA  TYR B 263      -3.795   6.139   8.956  1.00  0.260          H  
ATOM   3800 1HB  TYR B 263      -2.304   4.569  10.184  1.00  0.370          H  
ATOM   3801 2HB  TYR B 263      -3.382   4.633  11.521  1.00  0.370          H  
ATOM   3802  HD1 TYR B 263      -3.160   3.646   7.948  1.00  0.370          H  
ATOM   3803  HD2 TYR B 263      -5.399   3.329  11.596  1.00  0.370          H  
ATOM   3804  HE1 TYR B 263      -4.505   1.836   6.968  1.00  0.370          H  
ATOM   3805  HE2 TYR B 263      -6.742   1.530  10.617  1.00  0.370          H  
ATOM   3806  HH  TYR B 263      -7.144   0.314   8.777  1.00  0.370          H  
ATOM   3807  N   SER B 264      -5.224   6.549  11.888  1.00  0.230          N  
ATOM   3808  CA  SER B 264      -6.503   6.770  12.529  1.00  0.240          C  
ATOM   3809  C   SER B 264      -7.168   7.976  11.915  1.00  0.230          C  
ATOM   3810  O   SER B 264      -8.368   7.962  11.622  1.00  0.280          O  
ATOM   3811  CB  SER B 264      -6.335   7.036  13.996  1.00  0.330          C  
ATOM   3812  OG  SER B 264      -7.569   7.249  14.592  1.00  0.330          O  
ATOM   3813  H   SER B 264      -4.381   6.549  12.447  1.00  0.280          H  
ATOM   3814  HA  SER B 264      -7.135   5.894  12.378  1.00  0.290          H  
ATOM   3815 1HB  SER B 264      -5.827   6.205  14.479  1.00  0.400          H  
ATOM   3816 2HB  SER B 264      -5.720   7.925  14.127  1.00  0.400          H  
ATOM   3817  HG  SER B 264      -7.367   7.661  15.460  1.00  0.400          H  
ATOM   3818  N   ASN B 265      -6.391   9.040  11.709  1.00  0.210          N  
ATOM   3819  CA  ASN B 265      -6.971  10.228  11.136  1.00  0.220          C  
ATOM   3820  C   ASN B 265      -7.405   9.943   9.700  1.00  0.240          C  
ATOM   3821  O   ASN B 265      -8.518  10.277   9.295  1.00  0.290          O  
ATOM   3822  CB  ASN B 265      -5.978  11.366  11.240  1.00  0.300          C  
ATOM   3823  CG  ASN B 265      -5.829  11.827  12.682  1.00  0.300          C  
ATOM   3824  OD1 ASN B 265      -6.689  11.504  13.525  1.00  0.300          O  
ATOM   3825  ND2 ASN B 265      -4.787  12.558  12.985  1.00  0.300          N  
ATOM   3826  H   ASN B 265      -5.404   9.018  11.988  1.00  0.250          H  
ATOM   3827  HA  ASN B 265      -7.865  10.487  11.702  1.00  0.260          H  
ATOM   3828 1HB  ASN B 265      -4.999  11.036  10.872  1.00  0.360          H  
ATOM   3829 2HB  ASN B 265      -6.302  12.202  10.624  1.00  0.360          H  
ATOM   3830 1HD2 ASN B 265      -4.683  12.887  13.944  1.00  0.360          H  
ATOM   3831 2HD2 ASN B 265      -4.086  12.780  12.269  1.00  0.360          H  
ATOM   3832  N   ALA B 266      -6.572   9.232   8.948  1.00  0.240          N  
ATOM   3833  CA  ALA B 266      -6.884   8.902   7.578  1.00  0.290          C  
ATOM   3834  C   ALA B 266      -8.150   8.081   7.432  1.00  0.290          C  
ATOM   3835  O   ALA B 266      -8.876   8.256   6.467  1.00  0.340          O  
ATOM   3836  CB  ALA B 266      -5.738   8.139   6.954  1.00  0.390          C  
ATOM   3837  H   ALA B 266      -5.654   8.970   9.310  1.00  0.290          H  
ATOM   3838  HA  ALA B 266      -7.033   9.837   7.054  1.00  0.350          H  
ATOM   3839 1HB  ALA B 266      -5.956   7.940   5.913  1.00  0.460          H  
ATOM   3840 2HB  ALA B 266      -4.839   8.736   7.029  1.00  0.460          H  
ATOM   3841 3HB  ALA B 266      -5.596   7.202   7.483  1.00  0.460          H  
ATOM   3842  N   THR B 267      -8.456   7.199   8.378  1.00  0.270          N  
ATOM   3843  CA  THR B 267      -9.631   6.353   8.215  1.00  0.300          C  
ATOM   3844  C   THR B 267     -10.865   6.820   9.020  1.00  0.290          C  
ATOM   3845  O   THR B 267     -11.876   6.092   9.147  1.00  0.300          O  
ATOM   3846  CB  THR B 267      -9.313   4.880   8.537  1.00  0.410          C  
ATOM   3847  OG1 THR B 267      -8.942   4.725   9.914  1.00  0.410          O  
ATOM   3848  CG2 THR B 267      -8.152   4.398   7.676  1.00  0.410          C  
ATOM   3849  H   THR B 267      -7.823   7.056   9.172  1.00  0.320          H  
ATOM   3850  HA  THR B 267      -9.899   6.400   7.182  1.00  0.360          H  
ATOM   3851  HB  THR B 267     -10.146   4.291   8.304  1.00  0.490          H  
ATOM   3852  HG1 THR B 267      -9.676   5.005  10.469  1.00  0.490          H  
ATOM   3853 1HG2 THR B 267      -7.950   3.355   7.896  1.00  0.490          H  
ATOM   3854 2HG2 THR B 267      -8.416   4.504   6.633  1.00  0.490          H  
ATOM   3855 3HG2 THR B 267      -7.264   4.989   7.887  1.00  0.490          H  
ATOM   3856  N   ARG B 268     -10.780   8.033   9.579  1.00  0.320          N  
ATOM   3857  CA  ARG B 268     -11.823   8.596  10.420  1.00  0.360          C  
ATOM   3858  C   ARG B 268     -13.196   8.626   9.739  1.00  0.310          C  
ATOM   3859  O   ARG B 268     -13.364   9.104   8.618  1.00  0.290          O  
ATOM   3860  CB  ARG B 268     -11.418  10.023  10.809  1.00  0.490          C  
ATOM   3861  CG  ARG B 268     -12.336  10.763  11.785  1.00  0.490          C  
ATOM   3862  CD  ARG B 268     -11.821  12.150  12.127  1.00  0.490          C  
ATOM   3863  NE  ARG B 268     -10.584  12.132  12.933  1.00  0.490          N  
ATOM   3864  CZ  ARG B 268      -9.863  13.234  13.304  1.00  0.490          C  
ATOM   3865  NH1 ARG B 268     -10.233  14.453  12.966  1.00  0.490          N  
ATOM   3866  NH2 ARG B 268      -8.777  13.080  14.018  1.00  0.490          N  
ATOM   3867  H   ARG B 268      -9.935   8.597   9.421  1.00  0.380          H  
ATOM   3868  HA  ARG B 268     -11.891   7.993  11.325  1.00  0.430          H  
ATOM   3869 1HB  ARG B 268     -10.424   9.991  11.254  1.00  0.590          H  
ATOM   3870 2HB  ARG B 268     -11.339  10.629   9.905  1.00  0.590          H  
ATOM   3871 1HG  ARG B 268     -13.307  10.882  11.331  1.00  0.590          H  
ATOM   3872 2HG  ARG B 268     -12.431  10.192  12.706  1.00  0.590          H  
ATOM   3873 1HD  ARG B 268     -11.615  12.682  11.197  1.00  0.590          H  
ATOM   3874 2HD  ARG B 268     -12.588  12.684  12.689  1.00  0.590          H  
ATOM   3875  HE  ARG B 268     -10.236  11.226  13.235  1.00  0.590          H  
ATOM   3876 1HH1 ARG B 268     -11.064  14.607  12.420  1.00  0.590          H  
ATOM   3877 2HH1 ARG B 268      -9.663  15.272  13.272  1.00  0.590          H  
ATOM   3878 1HH2 ARG B 268      -8.473  12.143  14.283  1.00  0.590          H  
ATOM   3879 2HH2 ARG B 268      -8.227  13.890  14.296  1.00  0.590          H  
ATOM   3880  N   ASN B 269     -14.188   8.095  10.451  1.00  0.330          N  
ATOM   3881  CA  ASN B 269     -15.595   7.997  10.051  1.00  0.340          C  
ATOM   3882  C   ASN B 269     -15.881   7.119   8.823  1.00  0.330          C  
ATOM   3883  O   ASN B 269     -17.023   7.072   8.363  1.00  0.380          O  
ATOM   3884  CB  ASN B 269     -16.185   9.378   9.824  1.00  0.470          C  
ATOM   3885  CG  ASN B 269     -16.137  10.239  11.046  1.00  0.470          C  
ATOM   3886  OD1 ASN B 269     -16.230   9.755  12.183  1.00  0.470          O  
ATOM   3887  ND2 ASN B 269     -16.004  11.525  10.838  1.00  0.470          N  
ATOM   3888  H   ASN B 269     -13.950   7.714  11.358  1.00  0.400          H  
ATOM   3889  HA  ASN B 269     -16.135   7.539  10.882  1.00  0.410          H  
ATOM   3890 1HB  ASN B 269     -15.667   9.884   9.011  1.00  0.570          H  
ATOM   3891 2HB  ASN B 269     -17.226   9.274   9.519  1.00  0.570          H  
ATOM   3892 1HD2 ASN B 269     -15.972  12.157  11.613  1.00  0.570          H  
ATOM   3893 2HD2 ASN B 269     -15.937  11.876   9.903  1.00  0.570          H  
ATOM   3894  N   ASN B 270     -14.886   6.390   8.318  1.00  0.290          N  
ATOM   3895  CA  ASN B 270     -15.119   5.485   7.198  1.00  0.320          C  
ATOM   3896  C   ASN B 270     -15.131   4.055   7.649  1.00  0.400          C  
ATOM   3897  O   ASN B 270     -15.926   3.248   7.162  1.00  0.520          O  
ATOM   3898  CB  ASN B 270     -14.108   5.666   6.112  1.00  0.440          C  
ATOM   3899  CG  ASN B 270     -14.236   6.946   5.391  1.00  0.440          C  
ATOM   3900  OD1 ASN B 270     -15.331   7.491   5.163  1.00  0.440          O  
ATOM   3901  ND2 ASN B 270     -13.124   7.437   4.997  1.00  0.440          N  
ATOM   3902  H   ASN B 270     -13.945   6.455   8.715  1.00  0.350          H  
ATOM   3903  HA  ASN B 270     -16.103   5.696   6.780  1.00  0.380          H  
ATOM   3904 1HB  ASN B 270     -13.124   5.630   6.568  1.00  0.520          H  
ATOM   3905 2HB  ASN B 270     -14.168   4.846   5.398  1.00  0.520          H  
ATOM   3906 1HD2 ASN B 270     -13.096   8.301   4.464  1.00  0.520          H  
ATOM   3907 2HD2 ASN B 270     -12.267   6.940   5.199  1.00  0.520          H  
ATOM   3908  N   VAL B 271     -14.262   3.723   8.591  1.00  0.420          N  
ATOM   3909  CA  VAL B 271     -14.243   2.344   9.022  1.00  0.570          C  
ATOM   3910  C   VAL B 271     -14.439   2.276  10.498  1.00  0.360          C  
ATOM   3911  O   VAL B 271     -14.186   3.245  11.213  1.00  0.390          O  
ATOM   3912  CB  VAL B 271     -12.927   1.682   8.681  1.00  0.740          C  
ATOM   3913  CG1 VAL B 271     -12.706   1.748   7.198  1.00  0.740          C  
ATOM   3914  CG2 VAL B 271     -11.809   2.299   9.422  1.00  0.740          C  
ATOM   3915  H   VAL B 271     -13.605   4.419   8.952  1.00  0.500          H  
ATOM   3916  HA  VAL B 271     -15.052   1.795   8.543  1.00  0.680          H  
ATOM   3917  HB  VAL B 271     -12.997   0.675   8.972  1.00  0.890          H  
ATOM   3918 1HG1 VAL B 271     -11.785   1.236   6.959  1.00  0.890          H  
ATOM   3919 2HG1 VAL B 271     -13.537   1.266   6.688  1.00  0.890          H  
ATOM   3920 3HG1 VAL B 271     -12.642   2.782   6.907  1.00  0.890          H  
ATOM   3921 1HG2 VAL B 271     -10.874   1.797   9.166  1.00  0.890          H  
ATOM   3922 2HG2 VAL B 271     -11.767   3.329   9.170  1.00  0.890          H  
ATOM   3923 3HG2 VAL B 271     -11.981   2.195  10.465  1.00  0.890          H  
ATOM   3924  N   ALA B 272     -14.854   1.124  10.983  1.00  0.360          N  
ATOM   3925  CA  ALA B 272     -14.997   1.009  12.407  1.00  0.390          C  
ATOM   3926  C   ALA B 272     -13.646   0.777  13.020  1.00  0.440          C  
ATOM   3927  O   ALA B 272     -12.957  -0.174  12.640  1.00  0.780          O  
ATOM   3928  CB  ALA B 272     -15.930  -0.132  12.761  1.00  0.530          C  
ATOM   3929  H   ALA B 272     -15.056   0.331  10.371  1.00  0.430          H  
ATOM   3930  HA  ALA B 272     -15.398   1.944  12.796  1.00  0.470          H  
ATOM   3931 1HB  ALA B 272     -16.025  -0.197  13.845  1.00  0.640          H  
ATOM   3932 2HB  ALA B 272     -16.908   0.046  12.319  1.00  0.640          H  
ATOM   3933 3HB  ALA B 272     -15.523  -1.069  12.372  1.00  0.640          H  
ATOM   3934  N   VAL B 273     -13.265   1.629  13.968  1.00  0.370          N  
ATOM   3935  CA  VAL B 273     -12.001   1.433  14.647  1.00  0.350          C  
ATOM   3936  C   VAL B 273     -12.294   1.362  16.129  1.00  0.360          C  
ATOM   3937  O   VAL B 273     -12.879   2.289  16.689  1.00  0.490          O  
ATOM   3938  CB  VAL B 273     -10.965   2.550  14.400  1.00  0.500          C  
ATOM   3939  CG1 VAL B 273      -9.637   2.201  15.162  1.00  0.500          C  
ATOM   3940  CG2 VAL B 273     -10.727   2.705  12.936  1.00  0.500          C  
ATOM   3941  H   VAL B 273     -13.865   2.404  14.219  1.00  0.440          H  
ATOM   3942  HA  VAL B 273     -11.574   0.519  14.306  1.00  0.420          H  
ATOM   3943  HB  VAL B 273     -11.337   3.489  14.805  1.00  0.600          H  
ATOM   3944 1HG1 VAL B 273      -8.904   2.986  14.995  1.00  0.600          H  
ATOM   3945 2HG1 VAL B 273      -9.818   2.112  16.235  1.00  0.600          H  
ATOM   3946 3HG1 VAL B 273      -9.242   1.254  14.782  1.00  0.600          H  
ATOM   3947 1HG2 VAL B 273      -9.999   3.495  12.758  1.00  0.600          H  
ATOM   3948 2HG2 VAL B 273     -10.363   1.776  12.521  1.00  0.600          H  
ATOM   3949 3HG2 VAL B 273     -11.668   2.972  12.472  1.00  0.600          H  
ATOM   3950  N   ARG B 274     -11.878   0.287  16.774  1.00  0.270          N  
ATOM   3951  CA  ARG B 274     -12.153   0.180  18.206  1.00  0.320          C  
ATOM   3952  C   ARG B 274     -10.871   0.079  19.011  1.00  0.260          C  
ATOM   3953  O   ARG B 274      -9.980  -0.705  18.683  1.00  0.370          O  
ATOM   3954  CB  ARG B 274     -13.037  -1.028  18.502  1.00  0.430          C  
ATOM   3955  CG  ARG B 274     -13.506  -1.184  19.962  1.00  0.430          C  
ATOM   3956  CD  ARG B 274     -14.523  -2.291  20.096  1.00  0.430          C  
ATOM   3957  NE  ARG B 274     -13.927  -3.618  19.917  1.00  0.430          N  
ATOM   3958  CZ  ARG B 274     -13.418  -4.388  20.916  1.00  0.430          C  
ATOM   3959  NH1 ARG B 274     -13.470  -3.979  22.174  1.00  0.430          N  
ATOM   3960  NH2 ARG B 274     -12.867  -5.559  20.636  1.00  0.430          N  
ATOM   3961  H   ARG B 274     -11.398  -0.432  16.222  1.00  0.320          H  
ATOM   3962  HA  ARG B 274     -12.686   1.074  18.530  1.00  0.380          H  
ATOM   3963 1HB  ARG B 274     -13.912  -1.012  17.857  1.00  0.510          H  
ATOM   3964 2HB  ARG B 274     -12.482  -1.926  18.277  1.00  0.510          H  
ATOM   3965 1HG  ARG B 274     -12.652  -1.429  20.598  1.00  0.510          H  
ATOM   3966 2HG  ARG B 274     -13.959  -0.254  20.304  1.00  0.510          H  
ATOM   3967 1HD  ARG B 274     -15.004  -2.244  21.067  1.00  0.510          H  
ATOM   3968 2HD  ARG B 274     -15.281  -2.164  19.322  1.00  0.510          H  
ATOM   3969  HE  ARG B 274     -13.882  -3.999  18.957  1.00  0.510          H  
ATOM   3970 1HH1 ARG B 274     -13.884  -3.091  22.406  1.00  0.510          H  
ATOM   3971 2HH1 ARG B 274     -13.092  -4.561  22.909  1.00  0.510          H  
ATOM   3972 1HH2 ARG B 274     -12.795  -5.882  19.652  1.00  0.510          H  
ATOM   3973 2HH2 ARG B 274     -12.490  -6.133  21.370  1.00  0.510          H  
ATOM   3974  N   LEU B 275     -10.779   0.869  20.081  1.00  0.230          N  
ATOM   3975  CA  LEU B 275      -9.601   0.796  20.941  1.00  0.230          C  
ATOM   3976  C   LEU B 275      -9.907   0.241  22.314  1.00  0.280          C  
ATOM   3977  O   LEU B 275     -10.906   0.600  22.943  1.00  0.400          O  
ATOM   3978  CB  LEU B 275      -8.938   2.165  21.124  1.00  0.320          C  
ATOM   3979  CG  LEU B 275      -8.421   2.876  19.871  1.00  0.320          C  
ATOM   3980  CD1 LEU B 275      -7.875   4.193  20.272  1.00  0.320          C  
ATOM   3981  CD2 LEU B 275      -7.339   2.060  19.212  1.00  0.320          C  
ATOM   3982  H   LEU B 275     -11.534   1.510  20.289  1.00  0.280          H  
ATOM   3983  HA  LEU B 275      -8.889   0.118  20.491  1.00  0.280          H  
ATOM   3984 1HB  LEU B 275      -9.654   2.827  21.607  1.00  0.390          H  
ATOM   3985 2HB  LEU B 275      -8.091   2.038  21.802  1.00  0.390          H  
ATOM   3986  HG  LEU B 275      -9.238   3.041  19.166  1.00  0.390          H  
ATOM   3987 1HD1 LEU B 275      -7.507   4.680  19.399  1.00  0.390          H  
ATOM   3988 2HD1 LEU B 275      -8.651   4.801  20.738  1.00  0.390          H  
ATOM   3989 3HD1 LEU B 275      -7.068   4.052  20.961  1.00  0.390          H  
ATOM   3990 1HD2 LEU B 275      -6.968   2.590  18.340  1.00  0.390          H  
ATOM   3991 2HD2 LEU B 275      -6.524   1.905  19.916  1.00  0.390          H  
ATOM   3992 3HD2 LEU B 275      -7.743   1.108  18.904  1.00  0.390          H  
ATOM   3993  N   VAL B 276      -8.992  -0.598  22.780  1.00  0.260          N  
ATOM   3994  CA  VAL B 276      -9.030  -1.229  24.094  1.00  0.370          C  
ATOM   3995  C   VAL B 276      -7.737  -0.966  24.850  1.00  0.290          C  
ATOM   3996  O   VAL B 276      -6.672  -1.178  24.295  1.00  0.290          O  
ATOM   3997  CB  VAL B 276      -9.201  -2.756  23.923  1.00  0.470          C  
ATOM   3998  CG1 VAL B 276      -9.210  -3.465  25.284  1.00  0.470          C  
ATOM   3999  CG2 VAL B 276     -10.468  -3.030  23.146  1.00  0.470          C  
ATOM   4000  H   VAL B 276      -8.231  -0.841  22.132  1.00  0.310          H  
ATOM   4001  HA  VAL B 276      -9.867  -0.820  24.661  1.00  0.440          H  
ATOM   4002  HB  VAL B 276      -8.360  -3.148  23.368  1.00  0.570          H  
ATOM   4003 1HG1 VAL B 276      -9.319  -4.537  25.129  1.00  0.570          H  
ATOM   4004 2HG1 VAL B 276      -8.277  -3.280  25.820  1.00  0.570          H  
ATOM   4005 3HG1 VAL B 276     -10.047  -3.099  25.880  1.00  0.570          H  
ATOM   4006 1HG2 VAL B 276     -10.579  -4.101  23.008  1.00  0.570          H  
ATOM   4007 2HG2 VAL B 276     -11.319  -2.637  23.699  1.00  0.570          H  
ATOM   4008 3HG2 VAL B 276     -10.419  -2.549  22.169  1.00  0.570          H  
ATOM   4009  N   VAL B 277      -7.798  -0.517  26.100  1.00  0.260          N  
ATOM   4010  CA  VAL B 277      -6.545  -0.287  26.831  1.00  0.230          C  
ATOM   4011  C   VAL B 277      -6.466  -1.098  28.127  1.00  0.210          C  
ATOM   4012  O   VAL B 277      -7.425  -1.156  28.900  1.00  0.250          O  
ATOM   4013  CB  VAL B 277      -6.333   1.228  27.094  1.00  0.330          C  
ATOM   4014  CG1 VAL B 277      -7.463   1.812  27.913  1.00  0.330          C  
ATOM   4015  CG2 VAL B 277      -4.982   1.468  27.797  1.00  0.330          C  
ATOM   4016  H   VAL B 277      -8.698  -0.358  26.536  1.00  0.310          H  
ATOM   4017  HA  VAL B 277      -5.717  -0.615  26.207  1.00  0.280          H  
ATOM   4018  HB  VAL B 277      -6.331   1.737  26.137  1.00  0.400          H  
ATOM   4019 1HG1 VAL B 277      -7.290   2.861  28.049  1.00  0.400          H  
ATOM   4020 2HG1 VAL B 277      -8.405   1.664  27.394  1.00  0.400          H  
ATOM   4021 3HG1 VAL B 277      -7.510   1.335  28.891  1.00  0.400          H  
ATOM   4022 1HG2 VAL B 277      -4.843   2.537  27.932  1.00  0.400          H  
ATOM   4023 2HG2 VAL B 277      -4.961   0.980  28.771  1.00  0.400          H  
ATOM   4024 3HG2 VAL B 277      -4.176   1.070  27.182  1.00  0.400          H  
ATOM   4025  N   ALA B 278      -5.303  -1.708  28.336  1.00  0.200          N  
ATOM   4026  CA  ALA B 278      -4.975  -2.518  29.499  1.00  0.250          C  
ATOM   4027  C   ALA B 278      -3.687  -2.033  30.173  1.00  0.540          C  
ATOM   4028  O   ALA B 278      -2.763  -1.605  29.490  1.00  1.220          O  
ATOM   4029  OXT ALA B 278      -3.475  -2.313  31.349  1.00  0.380          O  
ATOM   4030  CB  ALA B 278      -4.817  -3.962  29.071  1.00  0.310          C  
ATOM   4031  H   ALA B 278      -4.598  -1.607  27.608  1.00  0.240          H  
ATOM   4032  HA  ALA B 278      -5.790  -2.433  30.218  1.00  0.300          H  
ATOM   4033 1HB  ALA B 278      -4.592  -4.576  29.940  1.00  0.370          H  
ATOM   4034 2HB  ALA B 278      -5.743  -4.302  28.610  1.00  0.370          H  
ATOM   4035 3HB  ALA B 278      -4.001  -4.031  28.349  1.00  0.370          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1560.92 167.666 1093.74 -75.9649 24.1203 57.0087 641.014 -639.057 -1.92246 -12.4131 -633.437 -96.1792 -114.156 -123.946 -52.2155 -33.6791 0 24.8918 -0.5058 17.6952 112.581 183.808 -71.9733 65.4365 7.79564 -14.7196 147.709 -887.626
MET:NtermProteinFull_1 -4.8523 1.11317 3.67927 -0.4656 0.13495 0.19288 1.18643 -1.55045 -0 -0 -2.67154 1.04305 0 0 -0.98884 0 0 0.02093 0.0056 0.14136 1.52715 0 0 0 0.60916 0 0.5248 -0.34999
ASN_2 -3.88692 0.66167 3.24822 -0.32287 0.02323 0.57402 1.23512 -1.51107 -0.00837 -0.03277 -0.96898 -0.61256 0 0 0 0 0 0.70122 0.03519 0.05332 0 1.52182 -0.11365 0 -0.93687 0.03222 0.85609 0.54805
ILE_3 -5.90301 0.39001 1.55327 -0.59212 0.40115 0.10475 0.32577 -1.888 -0 -0 0.22232 0.2834 0 0 0 0 0 0.0631 -0.05634 0.02297 0.97 0 -0.77536 0 0.73287 -0.20193 0.68291 -3.66423
LEU_4 -4.63331 0.42312 2.1169 -0.49059 0.19184 0.11295 1.25316 -1.31262 -0.00837 -0.03277 -0.7515 0.16386 0 0 0 0 0 0.00744 -0.04989 0.02858 0.37748 0 -0.28511 0 0.18072 -0.16935 0.54829 -2.32917
TYR_5 -9.11361 0.67309 5.07426 -0.84408 0.04712 0.15583 2.76993 -2.78825 -0.00146 -0.00781 -2.43913 -0.4653 0 0 0 -0.62236 0 0.01328 0.01713 0.13532 0 2.19632 -0.21203 0.00382 1.2797 0.11646 0.29968 -3.71208
LYS_6 -3.63187 0.25953 2.29319 -0.49013 0.11047 0.34924 0.36836 -1.25831 -0.03398 -0.13128 -0.93591 -0.24039 0 0 0 0 0 0.0341 -0.00514 0.03604 2.47146 0 -0.02323 0 -1.5107 0.04775 0.18737 -2.10341
THR_7 -6.60934 1.16629 4.65627 -0.2257 0.18599 0.08357 3.26365 -2.58075 -0.00207 -0.01786 -2.82505 -1.00608 0 0 0 0 0 0.07471 -0.0128 0.00066 1.24736 0 -0.51533 2.28518 -1.0874 -0.14892 0.53886 -1.52877
ALA_8 -4.61569 0.35174 2.79269 -0.0198 0 0 2.60132 -1.98836 -0 -0 -2.91209 -0.36276 0 0 -0.8496 0 0 0.02098 -0.01484 0 0 0 -0.45829 0 1.8394 -0.12581 0.56978 -3.17133
ALA_9 -5.34188 0.33286 2.69216 -0.02209 0 0 2.78138 -2.43229 -0 -0 -2.87643 -0.41129 0 0 0 0 0 0.06816 0.00982 0 0 0 -0.49697 0 1.8394 0.02181 0.1848 -3.65055
THR_10 -4.3267 0.52732 3.98128 -0.11773 0.07636 0.08954 3.01891 -2.16035 -0.02405 -0.1782 -3.02577 -0.61231 0 0 0 0 0 0.10524 0.03876 0.00063 0.11704 0 -0.38613 2.31225 -1.0874 -0.14199 0.28671 -1.50659
SER_11 -5.65577 0.69675 5.30415 -0.03035 0 0.07234 3.4181 -2.72262 -0.01004 -0.0853 -3.02896 -0.18377 0 0 0 0 0 0.09006 0.03461 0.05198 0.18123 0 -0.42881 0.60675 -0.77834 -0.23437 0.34939 -2.35297
THR_12 -4.45364 0.35536 3.75804 -0.15424 0.0614 0.05616 2.57486 -2.12033 -0 -0 -1.67969 -0.26982 0 0 0 0 0 0.02433 -0.02231 0.05915 0.21438 0 -0.16754 2.26604 -1.0874 -0.03403 0.30594 -0.31336
GLY_13 -2.72294 0.13271 2.70517 -5e-05 0 0 1.08513 -1.50149 -0.00022 -0.00689 -1.94048 -0.39282 0 0 0 0 0 0.03078 -0.15299 0 0 0 -1.47232 0 0.83697 -0.43923 0.35193 -3.48676
GLY_14 -4.32691 1.04114 3.38757 -0.00021 0 0 1.50116 -2.08744 -0.01101 -0.11629 0.24664 -0.29483 0 0 0 0 0 0.018 -0.26078 0 0 0 -1.35685 0 0.83697 -0.55068 0.24703 -1.72649
ARG_15 -8.31675 1.02945 7.9462 -0.90543 0.2036 0.58758 3.04045 -3.5279 -0.02007 -0.14867 -1.57281 0.07438 0 0 0 -1.77872 0 0.05854 -0.03875 0.12098 2.95712 0 -0.19296 0 -1.2888 -0.25888 0.59592 -1.43552
ASP_16 -4.10182 0.43887 6.00606 -0.11166 0.00969 0.3381 2.16395 -2.74918 -0 -0 -5.45384 -0.3672 0 0 -0.57529 0 0 0.02915 0.17442 0.10433 0 4.15316 -0.55481 0 -2.3716 -0.17226 0.90859 -2.13135
GLY_17 -3.35441 0.28929 3.75655 -0.00092 0 0 2.19794 -1.85913 -0 -0 -2.60106 -0.32901 0 0 0 0 0 0.01428 -0.09593 0 0 0 -1.54156 0 0.83697 0.78812 0.54744 -1.35144
ARG_18 -4.48332 0.36551 4.85303 -0.60741 0.08765 0.34394 3.26344 -2.26602 -0.00068 -0.00458 -4.33856 0.20531 0 0 0 -0.7251 0 0.05193 0.13213 0.01232 2.44735 0 -0.19985 0 -1.2888 0.64479 0.36897 -1.13793
ALA_19 -4.88202 0.50625 2.62271 -0.02224 0 0 2.62207 -2.06062 -0.01358 -0.09939 -3.10696 -0.37932 0 0 0 0 0 0.08415 -0.00865 0 0 0 -0.01719 0 1.8394 0.07508 0.32292 -2.5174
THR_20 -4.38259 0.2692 4.26227 -0.12338 0.03491 0.0945 2.73621 -2.28908 -0.04053 -0.34312 -3.00439 -0.76894 0 0 0 0 0 0.08373 0.00563 0.02292 0.36353 0 -0.16918 2.6144 -1.0874 0.0687 0.25556 -1.39706
SER_21 -6.31696 0.36652 7.10886 -0.02887 0 0.06401 3.93618 -3.25325 -0.0009 -0.00505 -3.65361 -0.33602 0 0 -0.96251 -0.3191 0 0.01361 0.08676 0.08691 0.28669 0 -0.30805 1.43554 -0.77834 -0.35702 0.69702 -2.23761
HIS_22 -5.01551 0.31362 5.78804 -0.66514 0.01938 0.67322 2.45616 -2.73849 -0 -0 -1.53075 -1.31386 0 0 -0.8496 0 0 0.0248 -0.01998 0.23298 0 2.10723 0.0199 0 -0.45461 -0.40896 0.78483 -0.57673
ASP_23 -5.49119 0.43539 8.74729 -0.25768 0.13818 0.88255 2.438 -3.40737 -0.00134 -0.00328 -4.50016 -2.86618 0 0 -0.3982 -1.0626 0 0.04216 -0.06135 0.13616 0 2.34257 -0.41088 0 -2.3716 -0.54864 0.47771 -5.74045
GLN_24 -3.20246 0.20076 4.19479 -0.68482 0.10765 0.76422 1.38463 -1.94323 -0.01648 -0.16492 -1.26326 -0.78104 0 0 0 0 0 0.02297 -0.04378 0.03864 0 2.40156 0.05399 0 -0.18838 -0.32363 0.49985 1.05708
LYS_25 -6.15669 0.44583 8.56598 -0.32366 0.07071 0.17398 2.5628 -3.21727 -0.01241 -0.03414 -3.74015 -0.13375 0 0 -0.94501 0 0 0.02577 0.38264 0.27364 1.99115 0 -0.1613 0 -1.5107 -0.07127 0.66094 -1.1529
LEU_26 -6.72784 0.53267 2.8566 -0.44142 0.1202 0.08199 2.12017 -2.09487 -0.0009 -0.00505 -1.18038 0.12523 0 0 -0.96251 0 0 0.06465 0.00124 0.06618 0.64023 0 -0.36924 0 0.18072 -0.25497 0.90606 -4.34126
ASP_27 -2.42813 0.13006 2.8636 -0.19897 0.02972 0.63784 1.15441 -1.39956 -0.03455 -0.18458 -1.72514 -1.18949 0 0 0 -0.7251 0 0.03203 0.27854 0.01175 0 1.83449 -0.8717 0 -2.3716 0.06635 0.82696 -3.26306
VAL_28 -5.89257 0.83715 2.28133 -0.28979 0.29982 0.06632 2.67498 -2.10288 -0 -0 -2.5884 -0.30074 0 0 0 0 0 0.00396 0.24325 0.01126 0.21983 0 -0.75999 0 1.9342 -0.01152 0.73977 -2.63401
LYS_29 -4.23142 0.17639 3.85246 -0.34165 0.03983 0.15123 2.13813 -1.86592 -0.02029 -0.08061 -3.97726 0.06829 0 0 0 -0.44611 0 0.00858 -0.01254 0.05756 1.85296 0 0.09165 0 -1.5107 -0.26637 0.68646 -3.62933
LEU_30 -9.59597 0.86432 4.0499 -0.48038 0.22168 0.09829 2.71314 -3.21333 -0.00432 -0.0324 -2.5064 0.09762 0 0 0 0 0 0.00328 0.04557 0.14464 0.68555 0 -0.26406 0 0.18072 -0.16026 0.502 -6.65041
SER_31 -4.13968 0.39198 4.48809 -0.03207 0.00026 0.04998 2.30886 -2.1678 -0.02619 -0.25005 -1.81574 -0.68259 0 0 0 0 0 0.02166 0.01287 0.04049 0.18902 0 -0.28104 1.83165 -0.77834 0.07337 0.39249 -0.37277
ALA_32 -4.5366 1.27244 3.94888 -0.02576 0.00024 0 2.56993 -2.26229 -0 -0 -3.55541 -0.23589 0 0 -0.57529 0 0 0.03197 0.61116 0 0 0 0.06181 0 1.8394 -0.1676 1.0782 0.05519
PRO_33 -7.28258 0.88448 4.85509 -0.12785 0.00255 0.09352 2.37852 -2.16779 -0 -0 -2.00906 0.23452 0 0 0 0 0 0.00327 -0.04422 0.03372 0.25606 0 -1.05882 0 -2.4119 -0.75127 1.18272 -5.92905
ARG_34 -5.37051 0.43097 5.95845 -0.46576 0.07487 0.24547 1.97883 -2.81575 -0.01702 -0.13243 -2.56393 0.3184 0 0 -0.57662 0 0 0.00537 -0.044 0.24826 2.06004 0 -0.17369 0 -1.2888 -0.68248 0.54957 -2.26078
GLU_35 -4.30756 0.3067 4.09169 -0.458 0.19888 1.41739 1.0684 -1.76558 -0 -0 -0.66332 -3.02114 0 0 0 0 0 0.00708 -0.10077 0.00086 0 3.70521 -0.28137 0 -2.7348 -0.61087 0.41982 -2.72737
LEU_36 -6.23282 0.64129 2.14656 -0.50693 0.26686 0.14917 1.19679 -1.58622 -0.03626 -0.11594 -0.27482 0.02154 0 0 0 0 0 0.00419 -0.05336 0.0164 0.31365 0 0.05961 0 0.18072 -0.48177 0.28201 -4.00932
GLY_37 -1.45844 0.04725 1.91232 -5e-05 0 0 0.96921 -0.98232 -0 -0 -0.83567 -0.3729 0 0 0 0 0 0.00185 -0.17357 0 0 0 -1.48402 0 0.83697 -0.48753 0.2444 -1.78252
GLY_38 -3.30933 0.50247 2.80245 -0.00024 0 0 1.12378 -1.6858 -0.05328 -0.24837 -0.74383 -0.16389 0 0 0 0 0 0.0101 -0.09267 0 0 0 -1.14338 0 0.83697 -0.2578 0.44459 -1.97823
ALA_39 -2.86854 0.10736 2.76324 -0.02358 9e-05 0 1.62507 -1.56511 -0.00856 -0.09682 -1.15965 -0.3331 0 0 -0.57662 0 0 0.03827 -0.02115 0 0 0 0.35655 0 1.8394 0.33887 0.48451 0.90021
GLY_40 -2.61668 0.18226 2.77807 -5e-05 0 0 0.8244 -1.40707 -0.01306 -0.11973 -0.69341 -0.39027 0 0 0 0 0 0.24366 -0.12722 0 0 0 -1.22381 0 0.83697 0.0189 0.26928 -1.43777
ALA_41 -2.98302 0.42949 3.17281 -0.01818 0 0 2.08014 -1.76168 -0.00025 -0.0011 -1.40211 -0.0938 0 0 -0.54362 0 0 0.27357 -0.01642 0 0 0 0.32896 0 1.8394 0.08268 0.29162 1.6785
GLU_42 -2.87219 0.16505 3.61716 -0.5883 0.24395 1.5571 1.22263 -1.4901 -0 -0 -2.20516 -3.13716 0 0 0 -0.44611 0 0.2857 -0.08076 0.01951 0 3.02554 -0.19232 0 -2.7348 0.34646 0.47292 -2.79088
GLY_43 -3.43001 0.35923 3.23008 -0.00027 0 0 1.17062 -1.62487 -0.01111 -0.0309 -0.3274 -0.17279 0 0 0 0 0 0.05189 -0.09217 0 0 0 -0.74622 0 0.83697 0.01179 0.35834 -0.41682
THR_44 -6.72074 1.40074 4.21419 -0.1876 0.12948 0.06358 3.10324 -2.49564 -0.02007 -0.14866 -4.23313 -0.69275 0 0 -0.20274 -0.7717 0 0.00867 -0.04455 0.00081 0.79161 0 -0.70095 2.30153 -1.0874 0.30902 0.31542 -4.66765
ASN_45 -8.04477 0.91246 7.34737 -0.3654 0.05453 0.69348 3.84715 -3.46084 -0.00445 -0.05637 -2.80624 -0.69077 0 0 -1.27634 -0.61703 0 0.05203 -0.01501 0.00022 0 1.81146 0.10769 0 -0.93687 2.43774 1.23075 0.22079
PRO_46 -7.82428 1.35685 4.42462 -0.0771 0 0.04616 1.918 -2.06875 -0 -0 -1.07207 0.63081 0 0 0 0 0 0.03725 -0.16 0.01846 0.46216 0 -0.25324 0 -2.4119 1.89828 1.63652 -1.43822
GLU_47 -9.15191 0.53678 8.37928 -0.46079 0.13036 1.369 4.3036 -3.94356 -0.0167 -0.11006 -4.42123 -1.93434 0 0 -0.45555 -1.77872 0 0.02471 0.15723 0.01348 0 3.98807 -0.19719 0 -2.7348 -0.28631 1.0434 -5.54526
GLN_48 -9.38737 0.98883 8.67733 -0.26688 0.02854 0.18488 4.34381 -4.16907 -0.02286 -0.17565 -4.13547 -0.44415 0 0 -0.61805 -1.51377 0 0.01324 0.0261 0.10013 0 2.70199 -0.15126 0 -0.18838 -0.22201 0.68932 -3.54075
LEU_49 -8.73671 0.38486 3.15871 -0.44724 0.17612 0.10332 2.61924 -2.9469 -0 -0 -2.1989 0.18172 0 0 0 0 0 0.00797 0.14354 0.1152 0.36815 0 -0.27423 0 0.18072 -0.29319 0.5676 -6.89001
PHE_50 -10.3327 1.07845 3.90991 -0.57099 0.40063 0.2659 3.24676 -3.22077 -0 -0 -2.30787 -0.14321 0 0 0 0 0 0.01626 0.03994 0.02364 0 2.90483 0.05386 0 1.0402 -0.22068 0.57861 -3.23722
ALA_51 -6.62684 0.42972 3.68245 -0.02075 0 0 2.95268 -3.15032 -0 -0 -2.30723 -0.36401 0 0 0 0 0 0.0094 0.01952 0 0 0 -0.1591 0 1.8394 -0.19842 0.41659 -3.4769
ALA_52 -5.24715 0.17323 2.96128 -0.02089 0 0 2.41856 -2.48982 -0 -0 -2.34374 -0.34547 0 0 0 0 0 0.00861 -0.00626 0 0 0 -0.09469 0 1.8394 -0.21468 0.18406 -3.17756
GLY_53 -5.58407 0.36041 4.29903 -5e-05 0 0 2.67667 -2.59442 -0 -0 -3.08141 -0.41523 0 0 0 0 0 0.00312 -0.0682 0 0 0 0.35491 0 0.83697 0.39645 0.15683 -2.65898
TYR_54 -10.9065 1.06376 4.3236 -0.93456 0.20539 0.42036 3.0556 -3.25115 -0.00978 -0.07612 -2.89502 -0.30006 0 0 0 0 0 0.00416 0.05048 0.02063 0 3.24883 -0.08188 0.0488 1.2797 0.46218 0.36279 -3.90879
SER_55 -7.23622 0.76741 6.87821 -0.02139 0 0.0205 3.53584 -3.61997 -0 -0 -2.29072 -0.43588 0 0 0 0 0 0.00637 0.02155 0.04714 0.6097 0 0.36555 0.6069 -0.77834 0.15901 0.39974 -0.96462
ALA_56 -6.12571 0.4624 4.14726 -0.02097 0 0 2.68736 -2.78186 -0 -0 -2.42588 -0.35638 0 0 0 0 0 0.00482 0.02327 0 0 0 -0.23054 0 1.8394 -0.03539 0.33685 -2.47538
CYS_57 -8.04781 1.3014 5.55647 -0.05588 0.00196 0.02208 3.0149 -2.72049 -0 -0 -3.20527 -0.01484 0 0 0 0 0 0.03433 -0.0335 0.00298 0.27651 0 0.27016 0 3.6196 -0.08285 0.96046 0.90021
PHE_58 -11.6584 0.82136 2.54773 -0.94778 0.09193 0.37899 3.244 -3.05941 -0 -0 -2.78897 -0.03824 0 0 0 0 0 0.02346 0.11677 0.86872 0 2.13403 -0.17557 0 1.0402 0.07813 1.10221 -6.2208
LEU_59 -10.6843 2.09363 4.78859 -0.52175 0.27606 0.13071 2.86186 -3.81553 -0 -0 -1.74537 0.2291 0 0 0 0 0 0.00599 0.11661 0.39036 0.3137 0 -0.2826 0 0.18072 -0.23319 0.96897 -4.92644
SER_60 -5.29482 0.32047 6.16572 -0.03508 0.00079 0.06433 3.20884 -2.84696 -0 -0 -2.56134 -0.48751 0 0 0 -0.75182 0 0.01061 0.0407 0.03034 0.76693 0 0.32692 1.82396 -0.77834 -0.10731 0.74418 0.64062
ALA_61 -6.77019 0.68895 3.71204 -0.02178 0 0 3.29853 -3.00585 -0 -0 -2.64724 -0.35806 0 0 0 0 0 0.01185 0.09549 0 0 0 -0.25411 0 1.8394 -0.14625 0.36993 -3.18729
MET_62 -11.4253 1.39383 3.9607 -0.37556 0.16964 0.09035 2.98694 -3.07541 -0 -0 -2.75181 -0.00345 0 0 0 0 0 0.01444 0.06818 0.11348 1.75902 0 0.02295 0 0.60916 -0.24131 0.47613 -6.20798
LYS_63 -4.68 0.41467 5.99651 -0.37306 0.03173 0.18535 2.89698 -2.88497 -0 -0 -4.92683 -0.15093 0 0 0 0 0 0.00499 0.0318 0.00424 1.96225 0 0.03957 0 -1.5107 -0.13685 0.51179 -2.58345
PHE_64 -7.6195 0.82665 4.2291 -0.81525 0.04539 0.24425 2.85446 -2.86741 -0 -0 -2.62474 -0.04828 0 0 0 0 0 0.00774 0.00203 0.00276 0 1.81027 -0.46147 0 1.0402 -0.06773 0.44922 -2.9923
VAL_65 -8.64436 0.89051 4.5534 -0.32342 0.27506 0.07427 3.58971 -3.31119 -0.00927 -0.11217 -2.86792 -0.14551 0 0 0 0 0 0.01446 -0.0454 0.02946 0.05404 0 -0.28734 0 1.9342 -0.00502 0.37862 -3.95786
ALA_66 -6.18047 0.76925 4.28088 -0.02203 0 0 3.24753 -3.04237 -0 -0 -2.85687 -0.37114 0 0 0 0 0 0.00939 0.18306 0 0 0 -0.31892 0 1.8394 -0.32052 0.46106 -2.32176
GLY_67 -2.78635 0.25115 3.92778 -5e-05 0 0 1.72101 -1.92983 -0 -0 -1.56861 -0.41643 0 0 0 0 0 0.00287 -0.07406 0 0 0 0.21886 0 0.83697 0.28466 0.36091 0.82889
GLN_68 -4.39514 0.2987 4.21495 -0.27167 0.03858 0.18863 1.68117 -2.13498 -0.00927 -0.11217 -1.13975 -0.43262 0 0 0 0 0 0.02761 -0.07448 0.03266 0 2.74228 -0.22967 0 -0.18838 0.3758 0.31222 0.92447
ASN_69 -4.80323 0.34331 5.3038 -0.23669 0.05471 0.35139 1.99156 -2.53077 -0 -0 -1.73676 -0.47628 0 0 0 0 0 0.00961 -0.03911 0.00096 0 2.51506 -0.57503 0 -0.93687 -0.57236 0.42545 -0.91126
LYS_70 -2.06727 0.1325 2.85469 -0.33918 0.0722 0.22093 1.11483 -1.30516 -0.00938 -0.0305 -1.25538 -0.35913 0 0 0 0 0 0.00765 -0.09145 0.00825 1.55041 0 -0.1491 0 -1.5107 -0.57212 0.34717 -1.38074
GLN_71 -4.80879 0.57906 3.69649 -0.72977 0.13941 0.5574 1.90884 -2.09114 -0 -0 -2.35039 -0.35491 0 0 -0.9775 0 0 0.02217 0.08598 0.01858 0 2.85867 0.27724 0 -0.18838 0.00847 0.36792 -0.98064
THR_72 -2.38656 0.14922 1.96936 -0.165 0.07931 0.0603 0.75247 -1.06155 -0.00938 -0.0305 -1.47117 -0.07773 0 0 -0.9775 0 0 0.03466 -0.04109 0.00037 0.05207 0 0.04633 2.3081 -1.0874 0.00912 0.31365 -1.53292
LEU_73 -5.90725 1.20994 0.17128 -0.4904 0.41249 0.09594 0.61204 -1.22266 -0 -0 0.11037 0.21459 0 0 0 0 0 0.02565 0.05035 0.24421 0.48828 0 -0.3438 0 0.18072 -0.31741 0.84591 -3.61974
PRO_74 -5.56431 0.68904 4.20648 -0.11868 0.00553 0.08776 1.50755 -1.62559 -0 -0 -2.0822 0.22258 0 0 0 0 0 0.00794 -0.11418 0.03274 0.118 0 -0.88407 0 -2.4119 -0.43543 1.01315 -5.34559
ALA_75 -1.28267 0.06939 1.78559 -0.02305 0 0 0.84528 -0.85856 -0 -0 0.34581 -0.36223 0 0 0 0 0 0.01352 -0.07098 0 0 0 -0.38434 0 1.8394 -0.51086 0.33572 1.74204
ASP_76 -2.57565 0.22363 2.92106 -0.24688 0.08712 0.83817 0.92042 -1.46427 -0.01547 -0.14159 -0.34268 -3.44687 0 0 0 0 0 0.03443 -0.03054 0.29223 0 2.65217 -0.53302 0 -2.3716 -0.23008 0.40068 -3.02876
THR_77 -6.14776 0.77158 3.8409 -0.16904 0.08594 0.05956 2.6504 -2.34077 -0.01353 -0.12762 -4.11482 0.23335 0 0 0 0 0 0.0108 -0.05485 0.00183 0.05329 0 0.04291 2.27054 -1.0874 -0.13058 0.5099 -3.65538
THR_78 -5.77668 0.48073 4.19873 -0.21998 0.13308 0.08913 3.32989 -2.57861 -0.00417 -0.02021 -2.81464 -1.07293 0 0 0 0 0 0.02159 0.00894 0.0324 1.31967 0 -0.19399 2.3199 -1.0874 -0.27176 0.39399 -1.71233
VAL_79 -8.50841 1.51522 2.24116 -0.32004 0.32613 0.06964 3.22679 -2.5577 -0 -0 -2.02768 -0.63259 0 0 0 0 0 0.06007 0.055 0.04489 0.21252 0 -0.29125 0 1.9342 -0.39849 0.52619 -4.52434
THR_80 -4.91702 0.61843 3.73142 -0.17743 0.10859 0.06793 2.7081 -2.13542 -0.00696 -0.02645 -2.58663 -0.34047 0 0 0 0 0 0.01174 -0.02128 0.00012 0.17328 0 -0.09588 2.31331 -1.0874 -0.15849 0.46114 -1.35938
ALA_81 -5.57578 0.72302 2.42395 -0.02435 9e-05 0 3.20564 -2.34599 -0 -0 -3.00063 -0.34605 0 0 0 0 0 0.00864 0.06788 0 0 0 0.30425 0 1.8394 0.33517 0.30471 -2.08005
GLU_82 -5.28536 0.45624 5.06015 -0.30157 0.05917 0.33094 2.93504 -2.45112 -0.03155 -0.14721 -3.50239 -0.36812 0 0 0 0 0 0.00941 -0.06498 0.00971 0 3.72791 0.33571 0 -2.7348 0.41671 0.31829 -1.22782
VAL_83 -7.41751 0.80173 2.25864 -0.2729 0.1663 0.05822 2.7722 -2.32127 -0 -0 -2.60795 -0.37481 0 0 0 0 0 0.03764 -0.07055 0.00408 0.23371 0 -0.74479 0 1.9342 -0.03763 0.31449 -5.26622
GLY_84 -4.22036 0.48271 2.93565 -0.00083 0 0 2.37843 -1.89371 -0 -0 -2.95232 -0.31939 0 0 0 0 0 0.11119 -0.02949 0 0 0 0.63694 0 0.83697 0.47135 0.30227 -1.26059
ILE_85 -8.57332 0.69761 4.06861 -0.55353 0.4519 0.16423 3.32629 -2.77788 -0 -0 -4.11818 -0.36008 0 0 0 0 0 0.03777 0.08716 0.18879 0.4392 0 -0.0557 0 0.73287 0.5217 0.75002 -4.97254
GLY_86 -4.70718 0.69544 3.68828 -0.00243 0 0 2.38051 -2.17017 -0 -0 -1.8205 -0.41692 0 0 0 0 0 0.1329 0.07799 0 0 0 -1.26489 0 0.83697 -0.0238 1.17257 -1.42122
PRO_87 -5.06211 1.0676 2.95181 -0.18066 0.00033 0.12485 1.29728 -1.31746 -0 -0 -1.27619 0.12863 0 0 0 0 0 0.08112 0.03052 0.00315 0.77744 0 -0.98534 0 -2.4119 -0.24708 1.06906 -3.94897
ASN_88 -6.53868 0.25759 6.41028 -0.21311 0.00845 0.3042 2.75501 -3.1735 -0.00804 -0.0353 -2.8635 -0.62495 0 0 -1.268 0 0 0.02023 0.04999 0.02179 0 4.07004 0.17176 0 -0.93687 -0.24928 0.67097 -1.17089
GLU_89 -3.51842 0.30559 4.17612 -0.45693 0.20669 1.43147 1.55592 -1.83839 -0.0137 -0.10155 -1.77782 -2.93106 0 0 -0.98886 0 0 0.02763 -0.10195 0.22062 0 3.78156 -0.30689 0 -2.7348 -0.21265 0.34077 -2.93667
GLU_90 -2.5308 0.22954 3.34242 -0.21354 0.03959 0.31047 1.84738 -1.44363 -0.01475 -0.12295 -1.39127 -0.58531 0 0 -1.268 -0.88671 0 0.03992 -0.06548 0.00886 0 2.94541 -0.08753 0 -2.7348 -0.58129 0.37891 -2.78355
GLY_91 -1.73568 0.10065 2.28129 -6e-05 0 0 1.29622 -1.13673 -0 -0 -1.28054 -0.37572 0 0 0 0 0 0.04748 -0.14429 0 0 0 -1.51651 0 0.83697 -0.67055 0.31211 -1.98535
GLY_92 -3.71182 0.33458 2.63429 -0.00036 0 0 1.64253 -1.66187 -0.00804 -0.0353 -1.66608 -0.14907 0 0 0 0 0 0.02072 -0.08432 0 0 0 -1.15622 0 0.83697 -0.32112 0.23886 -3.08624
PHE_93 -8.26316 0.64165 2.65852 -0.57898 0.05312 0.26672 1.83536 -2.13675 -0.01295 -0.10586 -1.8497 0.16388 0 0 -0.85992 0 0 0.06164 0.0136 0.06884 0 1.91965 -0.34476 0 1.0402 -0.06462 0.49206 -5.00144
ALA_94 -3.66029 0.2118 3.28379 -0.02301 0 0 2.33346 -1.86229 -0 -0 -2.25329 -0.29085 0 0 0 0 0 0.11391 0.00997 0 0 0 0.13407 0 1.8394 -0.01123 0.40514 0.23058
LEU_95 -7.01688 1.16353 1.11436 -0.56246 0.11193 0.16857 1.2211 -1.70374 -0 -0 -0.26666 0.14513 0 0 0 0 0 0.21852 -0.05295 0.15902 0.85626 0 -0.12715 0 0.18072 0.35646 0.64198 -3.39225
ASP_96 -4.25809 0.2507 4.78942 -0.09639 0.027 0.26564 2.9087 -2.39494 -0.01103 -0.05041 -4.1279 -0.14832 0 0 0 0 0 0.02328 0.30471 0.33021 0 2.3483 0.68273 0 -2.3716 0.39537 0.89307 -0.23955
VAL_97 -6.34375 1.13026 1.99607 -0.2679 0.20589 0.05512 2.61169 -2.08878 -0 -0 -2.77601 -0.28221 0 0 0 0 0 0.04105 0.03618 0.03599 0.34805 0 -0.77057 0 1.9342 0.00103 0.63302 -3.50065
GLU_98 -5.54663 0.42861 5.55826 -0.26475 0.04934 0.25974 3.80604 -2.48781 -0.01103 -0.05041 -4.34671 -0.24486 0 0 0 -1.16893 0 0.02658 -0.02198 0.0495 0 3.7676 0.12015 0 -2.7348 -0.11089 0.5441 -2.37888
LEU_99 -9.5558 1.48969 2.00803 -0.60417 0.35349 0.21185 2.67991 -2.50272 -0.00457 -0.01576 -2.67317 -0.02845 0 0 0 0 0 0.02239 0.02695 0.05547 1.13736 0 -0.11052 0 0.18072 0.20122 0.63892 -6.48918
ARG_100 -5.76656 0.4912 4.54896 -0.67015 0.1198 0.40354 2.75752 -2.41639 -0.01182 -0.04223 -2.7604 0.3464 0 0 0 0 0 0.0112 -0.00692 0.02342 2.32845 0 0.11123 0 -1.2888 0.12845 0.55253 -1.14057
VAL_101 -8.30371 1.38977 1.52947 -0.29613 0.34444 0.06728 2.82862 -2.20274 -0.01316 -0.04237 -2.80158 -0.16186 0 0 0 0 0 0.02506 0.0404 0.02828 0.27187 0 -0.74712 0 1.9342 -0.20029 0.37852 -5.93106
ALA_102 -4.23122 0.48932 2.60553 -0.0268 0.00175 0 2.39107 -1.78183 -0.03435 -0.24986 -2.27908 -0.40822 0 0 0 0 0 0.01718 -0.07136 0 0 0 0.62259 0 1.8394 0.29356 0.45059 -0.37174
LEU_103 -8.25107 1.41306 1.52297 -0.51035 0.19662 0.17881 2.05899 -1.79946 -0.00859 -0.02661 -2.96995 -0.02007 0 0 0 0 0 0.00501 0.10868 1.1403 0.67489 0 0.29511 0 0.18072 1.63997 1.37273 -2.79824
PRO_104 -2.40275 0.54944 1.77564 -0.1888 0.00571 0.13821 0.53484 -0.7339 -0 -0 -0.24526 -0.04048 0 0 0 0 0 0.01911 -0.06602 0.00223 1.227 0 -0.7494 0 -2.4119 0.84518 1.33727 -0.4039
GLY_105 -1.0704 0.0515 1.18437 -0.0001 0 0 0.23568 -0.56594 -0.00101 -0.00328 -0.203 -0.37411 0 0 0 0 0 0.03292 -0.07405 0 0 0 -1.52691 0 0.83697 -0.11421 0.21385 -1.37773
LEU_106 -6.86424 0.7973 1.86668 -0.52214 0.1618 0.10638 1.65686 -1.85755 -0 -0 -0.83498 0.26438 0 0 0 0 0 0.01156 -0.03873 0.02288 0.71865 0 -0.36848 0 0.18072 0.09641 0.33234 -4.27017
ASP_107 -3.95991 0.27952 5.01854 -0.16419 0.00715 0.49583 3.09997 -2.57369 -0.00101 -0.00328 -3.927 -0.93997 0 0 -0.81219 0 0 0.00792 -0.03403 0.02774 0 3.037 0.0038 0 -2.3716 -0.30151 0.39459 -2.71636
ALA_108 -2.83101 0.18598 3.19995 -0.02388 0 0 1.55159 -1.7924 -0 -0 -0.95376 -0.37812 0 0 0 0 0 0.00659 -0.07748 0 0 0 -0.41691 0 1.8394 -0.50751 0.32596 0.1284
ALA_109 -3.18155 0.20778 4.01664 -0.02165 0 0 2.40407 -2.0378 -0 -0 -3.47946 -0.36632 0 0 -0.81219 0 0 0.00263 0.02341 0 0 0 -0.07951 0 1.8394 -0.36627 0.31535 -1.53549
ALA_110 -4.89288 0.3338 3.7134 -0.02186 0 0 2.32777 -2.38311 -0 -0 -1.47758 -0.36746 0 0 0 0 0 0.00358 -0.03268 0 0 0 -0.12485 0 1.8394 -0.21722 0.15171 -1.14799
ALA_111 -6.6658 0.68898 3.66042 -0.02091 0 0 2.88357 -2.91403 -0 -0 -2.44037 -0.34729 0 0 0 0 0 0.00258 0.06709 0 0 0 -0.11044 0 1.8394 -0.23614 0.19003 -3.40292
LYS_112 -5.87081 0.60066 7.80215 -0.75484 0.1114 0.73902 3.92391 -3.47163 -0 -0 -6.49317 -0.04729 0 0 0 -0.77079 0 0.00546 -0.03178 0.19681 2.97874 0 0.01469 0 -1.5107 -0.24091 0.46832 -2.35075
THR_113 -5.45368 0.29674 6.09434 -0.20044 0.11963 0.07039 2.75745 -2.86554 -0 -0 -3.3197 -0.01506 0 0 0 0 0 0.00185 0.02051 0.00704 0.06632 0 0.01098 2.27664 -1.0874 -0.08823 0.44792 -0.86024
LEU_114 -9.56522 0.94748 3.55778 -0.71121 0.22656 0.24806 3.01762 -2.9251 -0 -0 -2.81772 0.17771 0 0 0 0 0 0.00516 -0.00353 0.06729 0.8375 0 -0.20016 0 0.18072 0.06125 0.3878 -6.508
VAL_115 -8.6507 0.86781 3.30684 -0.30174 0.14823 0.06273 2.87738 -2.83325 -0 -0 -2.14603 -0.04507 0 0 0 0 0 0.00462 -0.02753 0.02098 0.04709 0 -0.31163 0 1.9342 -0.02564 0.60988 -4.46183
ASP_116 -5.08174 0.46736 7.87543 -0.1064 0.00969 0.32263 3.86804 -3.37341 -0 -0 -6.76621 -0.28373 0 0 -0.49253 -0.77079 0 0.01213 0.10253 0.01556 0 1.69403 0.17783 0 -2.3716 -0.19374 0.51077 -4.38415
ARG_117 -7.30934 0.70939 6.32262 -0.44256 0.05811 0.21796 2.71842 -3.26206 -0 -0 -2.42402 0.34868 0 0 0 0 0 0.0031 -0.0028 0.15499 2.05627 0 -0.06016 0 -1.2888 -0.2553 0.30339 -2.15213
ALA_118 -7.135 0.73647 3.43239 -0.02177 0 0 3.38037 -3.01296 -0 -0 -3.78544 -0.37438 0 0 0 0 0 0.00758 0.03206 0 0 0 -0.3602 0 1.8394 -0.43496 0.3291 -5.36733
HIS_119 -6.94776 0.74512 5.73897 -0.79165 0.04516 0.98036 2.26665 -2.97225 -0.01444 -0.13659 -1.66959 -0.00824 0 0 0 0 0 0.00922 -0.12914 0.00063 0 2.509 0.11129 0 -0.45461 -0.45277 0.37333 -0.79731
HIS_D_120 -5.21798 0.28725 5.32902 -0.42934 0.0213 0.51466 2.39008 -2.68605 -0.01955 -0.09916 -2.64166 -0.34211 0 0 -0.99361 0 0 0.05435 -0.02455 0.00676 0 2.44784 -0.30317 0 -0.45461 -0.41526 0.35172 -2.22408
VAL_121 -7.95912 1.0074 2.87863 -0.30516 0.23311 0.06985 2.80986 -2.57824 -0 -0 -1.5686 -0.29169 0 0 0 0 0 0.08158 -0.02099 0.15841 0.24153 0 -0.51538 0 1.9342 -0.25054 0.41234 -3.66282
CYS_122 -8.19647 1.0172 5.43868 -0.07377 0.00256 0.05735 2.74672 -2.71942 -0.00264 -0.01923 -2.22869 -0.35093 0 0 0 0 0 0.04488 -0.06648 0.08053 0.15241 0 0.0422 0 3.6196 0.25052 1.05211 0.84712
PRO_123 -6.94286 0.72397 3.14533 -0.06601 0 0.04219 1.54706 -1.62246 -0.01323 -0.10701 -1.02989 0.63835 0 0 0 0 0 0.13096 -0.13773 0.09035 0.15859 0 -0.03743 0 -2.4119 0.28228 1.11769 -4.49176
TYR_124 -9.50496 1.10683 2.67394 -0.87187 0.04205 0.32978 2.54395 -2.50743 -0 -0 -0.68779 -0.26684 0 0 0 0 0 0.02835 -0.02068 0.20136 0 1.92084 -0.14064 0.01204 1.2797 0.25452 0.43542 -3.17143
SER_125 -5.88981 0.33543 5.92642 -0.0245 0 0.02239 2.47088 -2.7894 -5e-05 -0.00026 -1.23998 -0.45732 0 0 0 0 0 0.04445 -0.02653 0.0109 0.55639 0 0.27052 0.67568 -0.77834 0.08915 0.25378 -0.5502
ASN_126 -7.13228 0.35383 8.14635 -0.17194 0.04351 0.25531 3.48373 -3.96867 -0.00362 -0.03536 -3.07745 -0.25236 0 0 -1.36974 0 0 0.03871 0.00452 0.00678 0 1.49269 0.48048 0 -0.93687 0.07803 0.37217 -2.19217
ALA_127 -6.10881 1.03909 3.50618 -0.02395 0 0 2.90337 -2.72533 -0.02004 -0.1358 -1.78808 -0.36355 0 0 -0.54842 0 0 0.03282 -0.06423 0 0 0 -0.35211 0 1.8394 -0.19496 0.50865 -2.49578
THR_128 -7.20629 0.93253 4.66063 -0.13347 0.07206 0.08126 3.20815 -3.05032 -0.01187 -0.06369 -3.10147 -0.888 0 0 0 0 0 0.03075 -0.00504 0.18275 0.01867 0 -0.24612 2.38771 -1.0874 -0.51571 0.53113 -4.20378
ARG_129 -6.03361 0.44358 7.62804 -0.61392 0.06446 0.37627 3.14429 -3.37466 -0.02716 -0.18039 -3.01169 0.64806 0 0 -1.05946 -0.88358 0 0.01939 -0.10595 0.04867 2.27617 0 0.07005 0 -1.2888 -0.34209 0.61163 -1.5907
ASN_130 -2.08605 0.1834 2.10248 -0.19056 0.03338 0.3225 0.32448 -0.98164 -0 -0 -0.09422 -0.89275 0 0 0 0 0 0.01147 0.02247 0.04089 0 1.6541 -0.67075 0 -0.93687 -0.16241 0.56464 -0.75542
ASN_131 -5.30771 0.44473 5.66032 -0.1803 0.01868 0.27384 2.33703 -2.79038 -0.01728 -0.11609 -1.85951 -0.31934 0 0 -1.60826 0 0 0.02781 -0.00167 0.06413 0 1.91841 0.17106 0 -0.93687 0.38568 0.46812 -1.36759
VAL_132 -5.29473 1.34745 2.01214 -0.33706 0.38334 0.07252 1.59671 -1.81312 -0.01168 -0.0629 -0.95595 -0.38414 0 0 0 0 0 0.23314 -0.02288 0.05128 0.19853 0 -0.40353 0 1.9342 0.16972 0.65306 -0.63388
ALA_133 -2.69274 0.10202 2.63371 -0.02717 0.00271 0 1.49545 -1.45039 -0 -0 -1.8203 -0.35282 0 0 0 0 0 0.05817 0.07633 0 0 0 0.42623 0 1.8394 -0.11401 0.53359 0.7102
VAL_134 -4.439 0.8263 1.13486 -0.27059 0.14617 0.05748 0.70132 -1.2809 -0.00636 -0.0245 -0.49456 -0.32883 0 0 0 0 0 0.06609 -0.07827 0.09073 0.22754 0 -0.75469 0 1.9342 -0.11779 0.49165 -2.11916
ARG_135 -4.83352 0.26398 5.10357 -0.87752 0.14036 0.69677 3.0151 -2.27979 -0.01369 -0.0519 -3.89073 0.04515 0 0 0 -1.16893 0 0.01089 -0.02238 0.00484 2.80176 0 0.12155 0 -1.2888 -0.18212 0.63112 -1.77427
LEU_136 -5.30597 0.75811 0.14711 -0.47853 0.25896 0.09128 0.64156 -1.17356 -0.00636 -0.0245 -0.56338 0.10423 0 0 0 0 0 0.01863 -0.0368 0.00874 0.81512 0 -0.21531 0 0.18072 -0.03879 0.55495 -4.26379
VAL_137 -4.14992 0.35563 3.24035 -0.27297 0.1784 0.05788 2.22327 -1.80144 -0.02332 -0.09151 -2.72889 -0.31521 0 0 0 0 0 0.04845 -0.07927 0.00368 0.3047 0 -0.78486 0 1.9342 -0.27121 0.53018 -1.64185
VAL_138 -4.75663 0.50551 -0.0869 -0.36823 0.24643 0.09014 0.50932 -0.91875 -0 -0 -0.39835 -0.13532 0 0 0 0 0 0.03311 -0.07654 0.00653 0.82829 0 -0.78692 0 1.9342 -0.39639 0.49233 -3.2782
ALA:CtermProteinFull_139 -2.82326 0.1749 2.99482 -0.03673 2e-05 0 2.19115 -1.58794 -0.00962 -0.03961 -3.30297 -0.25623 0 0 0 0 0 0.47332 0 0 0 0 0 0 1.8394 -0.18409 0.37096 -0.19588
MET:NtermProteinFull_140 -4.84841 1.11436 3.67644 -0.46563 0.13496 0.193 1.18632 -1.5493 -0 -0 -2.67014 1.04343 0 0 -0.98886 0 0 0.0206 0.00594 0.1421 1.5269 0 0 0 0.60916 0 0.52608 -0.34306
ASN_141 -3.87822 0.67722 3.24553 -0.32261 0.0235 0.57351 1.23456 -1.50917 -0.00949 -0.03715 -0.97196 -0.61522 0 0 0 0 0 0.69436 0.035 0.05108 0 1.52041 -0.11814 0 -0.93687 0.03203 0.85995 0.54831
ILE_142 -5.85381 0.38219 1.57472 -0.5924 0.40195 0.10491 0.3444 -1.88664 -0 -0 0.22299 0.27802 0 0 0 0 0 0.06237 -0.05421 0.02446 0.97157 0 -0.77728 0 0.73287 -0.20374 0.69633 -3.5713
LEU_143 -4.64849 0.40741 2.11672 -0.49009 0.18523 0.11206 1.25631 -1.31526 -0.00949 -0.03715 -0.76107 0.16643 0 0 0 0 0 0.00781 -0.0473 0.03676 0.37399 0 -0.28519 0 0.18072 -0.17256 0.57798 -2.34519
TYR_144 -9.22743 0.76508 5.00393 -0.85219 0.05026 0.16149 2.59198 -2.78433 -0.00171 -0.00922 -2.40645 -0.46584 0 0 0 -0.61703 0 0.00635 0.04012 0.13656 0 2.17287 -0.21387 0.00384 1.2797 0.12219 0.34211 -3.9016
LYS_145 -3.74984 0.26151 2.55934 -0.48093 0.125 0.34259 0.32501 -1.33423 -0.02744 -0.14508 -0.99653 -0.25079 0 0 0 0 0 0.03125 -0.00787 0.03906 2.46487 0 -0.00952 0 -1.5107 0.03353 0.22688 -2.10392
THR_146 -6.64618 1.19202 4.67128 -0.22716 0.18915 0.08437 3.28114 -2.58966 -0.00285 -0.02433 -2.79032 -1.01712 0 0 0 0 0 0.07268 -0.01746 0.00243 1.25357 0 -0.50553 2.28479 -1.0874 -0.1725 0.5538 -1.49527
ALA_147 -4.56455 0.36645 2.79591 -0.01989 0 0 2.60465 -1.98147 -0 -0 -2.93235 -0.36271 0 0 -0.85309 0 0 0.01968 -0.01459 0 0 0 -0.45725 0 1.8394 -0.1268 0.56998 -3.11663
ALA_148 -5.33421 0.33212 2.68685 -0.02207 0 0 2.77939 -2.42794 -0 -0 -2.89469 -0.41076 0 0 0 0 0 0.06803 0.00982 0 0 0 -0.49561 0 1.8394 0.0237 0.18542 -3.66056
THR_149 -4.32528 0.52939 3.97852 -0.11788 0.07626 0.08971 3.01703 -2.15874 -0.02406 -0.1781 -3.02862 -0.61157 0 0 0 0 0 0.1055 0.03972 0.00057 0.11732 0 -0.38549 2.31214 -1.0874 -0.14104 0.28864 -1.50338
SER_150 -5.65737 0.69343 5.30678 -0.03034 0 0.07232 3.41671 -2.72463 -0.00925 -0.07629 -3.03428 -0.17724 0 0 0 0 0 0.09044 0.0409 0.04918 0.18713 0 -0.42568 0.60644 -0.77834 -0.2311 0.35213 -2.32907
THR_151 -4.45661 0.37048 3.7706 -0.1543 0.06186 0.05613 2.57745 -2.12414 -0 -0 -1.66765 -0.26846 0 0 0 0 0 0.0232 -0.02332 0.0589 0.21327 0 -0.16691 2.26597 -1.0874 -0.03068 0.3053 -0.2763
GLY_152 -2.73623 0.12984 2.70474 -5e-05 0 0 1.10524 -1.50341 -0 -0 -2.00239 -0.39803 0 0 0 0 0 0.01891 -0.15142 0 0 0 -1.4724 0 0.83697 -0.43268 0.33621 -3.5647
GLY_153 -4.20255 1.13814 3.3162 -0.0002 0 0 1.48138 -2.04008 -0.01155 -0.11766 0.40648 -0.30635 0 0 0 0 0 0.01892 -0.27136 0 0 0 -1.35163 0 0.83697 -0.5303 0.28738 -1.34621
ARG_154 -8.21658 0.60725 7.76933 -0.89735 0.1816 0.58119 2.84946 -3.44596 -0.02055 -0.15423 -1.50637 0.09651 0 0 0 -2.55778 0 0.07068 -0.01447 0.20415 2.99308 0 -0.19256 0 -1.2888 -0.26136 0.60946 -2.59333
ASP_155 -4.09203 0.4436 5.98038 -0.11176 0.01016 0.33907 2.1745 -2.73924 -0 -0 -5.42889 -0.34776 0 0 -0.58272 0 0 0.02683 0.18611 0.11699 0 4.17249 -0.5432 0 -2.3716 -0.18317 0.8863 -2.06393
GLY_156 -3.35726 0.28792 3.75841 -0.00092 0 0 2.20202 -1.86051 -0 -0 -2.61231 -0.32903 0 0 0 0 0 0.01416 -0.09674 0 0 0 -1.54152 0 0.83697 0.79393 0.56431 -1.34057
ARG_157 -4.48736 0.36535 4.86153 -0.60762 0.08778 0.34424 3.2692 -2.26974 -0.00069 -0.00465 -4.33945 0.20595 0 0 0 -0.72533 0 0.05466 0.13314 0.01179 2.44695 0 -0.20032 0 -1.2888 0.64483 0.36731 -1.13121
ALA_158 -4.88482 0.51172 2.62538 -0.02227 0 0 2.62031 -2.06118 -0.01361 -0.0995 -3.10853 -0.37846 0 0 0 0 0 0.08606 -0.00862 0 0 0 -0.01524 0 1.8394 0.07479 0.3245 -2.51005
THR_159 -4.38281 0.26875 4.26177 -0.12334 0.03489 0.09444 2.73457 -2.28863 -0.04057 -0.343 -3.00469 -0.76829 0 0 0 0 0 0.08433 0.0059 0.02313 0.36225 0 -0.16974 2.61512 -1.0874 0.06804 0.25599 -1.39929
SER_160 -6.32556 0.3647 7.11448 -0.02887 0 0.064 3.93574 -3.25495 -0.00093 -0.0052 -3.65253 -0.33589 0 0 -0.96257 -0.32015 0 0.01356 0.08651 0.08749 0.28682 0 -0.30791 1.43648 -0.77834 -0.35725 0.69806 -2.2423
HIS_161 -5.01994 0.31242 5.79328 -0.66534 0.01941 0.67351 2.45972 -2.7411 -0 -0 -1.53503 -1.31452 0 0 -0.85309 0 0 0.02475 -0.02011 0.23005 0 2.10646 0.01991 0 -0.45461 -0.40868 0.78515 -0.58776
ASP_162 -5.49326 0.43575 8.75295 -0.25795 0.14012 0.8833 2.44365 -3.40964 -0.00141 -0.00349 -4.49795 -2.87235 0 0 -0.39983 -1.06221 0 0.04328 -0.06145 0.1369 0 2.34251 -0.41081 0 -2.3716 -0.54895 0.47839 -5.73406
GLN_163 -3.20314 0.20088 4.19619 -0.68469 0.10763 0.76405 1.38532 -1.94385 -0.0165 -0.1649 -1.26235 -0.78111 0 0 0 0 0 0.0231 -0.04385 0.03863 0 2.40194 0.05385 0 -0.18838 -0.32409 0.50127 1.06
LYS_164 -6.16048 0.44707 8.57042 -0.32317 0.07008 0.17352 2.56007 -3.21915 -0.01253 -0.03438 -3.7479 -0.13385 0 0 -0.94345 0 0 0.02553 0.38416 0.27317 1.99109 0 -0.16134 0 -1.5107 -0.07171 0.66111 -1.16244
LEU_165 -6.73645 0.53444 2.86311 -0.44152 0.12025 0.08193 2.12258 -2.09747 -0.00093 -0.0052 -1.1793 0.12556 0 0 -0.96257 0 0 0.06531 0.00132 0.06734 0.63936 0 -0.36923 0 0.18072 -0.2554 0.90922 -4.3369
ASP_166 -2.4289 0.13024 2.86444 -0.19902 0.02966 0.63803 1.15548 -1.39993 -0.03453 -0.1846 -1.72768 -1.18801 0 0 0 -0.72533 0 0.03178 0.27621 0.01169 0 1.83449 -0.87194 0 -2.3716 0.06669 0.82825 -3.26458
VAL_167 -5.89161 0.83333 2.28162 -0.2896 0.29913 0.06621 2.67197 -2.10175 -0 -0 -2.589 -0.29976 0 0 0 0 0 0.0037 0.2404 0.01196 0.22056 0 -0.76067 0 1.9342 -0.01132 0.73234 -2.64828
LYS_168 -4.22829 0.17511 3.85005 -0.34126 0.03949 0.15099 2.13585 -1.86453 -0.02024 -0.08045 -3.97958 0.06798 0 0 0 -0.4439 0 0.00798 -0.00811 0.05989 1.85148 0 0.09109 0 -1.5107 -0.26659 0.67842 -3.63532
LEU_169 -9.58672 0.88933 4.04421 -0.4812 0.22439 0.09835 2.72336 -3.20942 -0.00404 -0.02986 -2.53356 0.09883 0 0 0 0 0 0.00401 0.05042 0.13986 0.68583 0 -0.26139 0 0.18072 -0.15969 0.50633 -6.62024
SER_170 -4.0505 0.39771 4.40889 -0.03201 0.00026 0.04982 2.26137 -2.1392 -0.02617 -0.25068 -1.81877 -0.65303 0 0 0 0 0 0.01934 -0.01246 0.04351 0.16448 0 -0.2832 1.84586 -0.77834 0.09531 0.38096 -0.37682
ALA_171 -4.44488 0.99428 3.88809 -0.02528 0.00012 0 2.55643 -2.22556 -0 -0 -3.53208 -0.23345 0 0 -0.58272 0 0 0.0106 0.04105 0 0 0 -0.02129 0 1.8394 -0.17915 0.91025 -1.0042
PRO_172 -7.07894 0.86715 4.70323 -0.20473 0.00812 0.14819 2.38506 -2.11956 -0 -0 -1.82724 -0.01342 0 0 0 0 0 0.02232 0.04388 0.00958 0.35773 0 -0.82432 0 -2.4119 -0.54575 0.96014 -5.52044
ARG_173 -5.34718 0.38475 5.90162 -0.46824 0.07788 0.24802 1.9268 -2.78942 -0.01675 -0.13096 -2.54946 0.33185 0 0 -0.55996 0 0 0.00615 -0.05619 0.27843 2.07104 0 -0.17914 0 -1.2888 -0.44201 0.49571 -2.10586
GLU_174 -4.26418 0.34855 4.05798 -0.45992 0.19313 1.41627 1.03955 -1.74658 -0 -0 -0.60838 -2.9343 0 0 0 0 0 0.0083 -0.08993 0.02745 0 3.72697 -0.27888 0 -2.7348 -0.60572 0.47409 -2.43041
LEU_175 -6.11272 0.75918 2.205 -0.50019 0.23037 0.14856 1.23623 -1.57286 -0.03735 -0.11789 -0.30286 0.00711 0 0 0 0 0 0.01289 -0.05492 0.00946 0.33463 0 0.07749 0 0.18072 -0.45992 0.30196 -3.65511
GLY_176 -1.44972 0.04833 1.89293 -5e-05 0 0 0.95883 -0.97374 -0 -0 -0.83098 -0.37241 0 0 0 0 0 0.00406 -0.1756 0 0 0 -1.48777 0 0.83697 -0.46276 0.23086 -1.78107
GLY_177 -3.3456 0.46544 2.81592 -0.00023 0 0 1.09569 -1.69227 -0.0541 -0.24885 -0.67959 -0.16386 0 0 0 0 0 0.0148 -0.09018 0 0 0 -1.13992 0 0.83697 -0.25829 0.43739 -2.00666
ALA_178 -2.88101 0.10315 2.75271 -0.02356 8e-05 0 1.60297 -1.56436 -0.00861 -0.09676 -1.15731 -0.33266 0 0 -0.55996 0 0 0.04084 -0.0226 0 0 0 0.35052 0 1.8394 0.32745 0.47746 0.84776
GLY_179 -2.60757 0.18751 2.73245 -5e-05 0 0 0.82247 -1.3903 -0.01257 -0.11968 -0.54038 -0.39044 0 0 0 0 0 0.2649 -0.12574 0 0 0 -1.24721 0 0.83697 0.02657 0.28314 -1.27993
ALA_180 -2.9791 0.42235 3.14969 -0.01837 0 0 2.05693 -1.75514 -0.00095 -0.00437 -1.39829 -0.09607 0 0 -0.54681 0 0 0.27404 -0.02028 0 0 0 0.31213 0 1.8394 0.07575 0.30422 1.61512
GLU_181 -2.86963 0.16128 3.61619 -0.58856 0.24596 1.5582 1.22356 -1.48914 -0 -0 -2.22072 -3.14189 0 0 0 -0.4439 0 0.28281 -0.07974 0.01952 0 3.02626 -0.19115 0 -2.7348 0.32281 0.46711 -2.83583
GLY_182 -3.41598 0.35854 3.21607 -0.00027 0 0 1.16578 -1.61848 -0.01107 -0.03085 -0.3364 -0.17242 0 0 0 0 0 0.05174 -0.09274 0 0 0 -0.74967 0 0.83697 0.00752 0.35221 -0.43904
THR_183 -6.71753 1.41334 4.21165 -0.18835 0.13143 0.06384 3.09016 -2.49608 -0.02055 -0.15423 -4.21926 -0.69523 0 0 -0.2036 -0.77733 0 0.00561 -0.04838 0.00074 0.79724 0 -0.7086 2.30108 -1.0874 0.29911 0.31544 -4.68692
ASN_184 -7.77895 0.87275 7.06887 -0.36701 0.06407 0.70002 3.63552 -3.36445 -0.00358 -0.04848 -2.85692 -0.69492 0 0 -1.32591 -0.62236 0 0.04233 -0.01477 0.00023 0 1.78641 0.08205 0 -0.93687 2.47899 1.22567 -0.0573
PRO_185 -7.84682 1.37121 4.40513 -0.07708 0 0.04605 1.87868 -2.05947 -0 -0 -1.02866 0.63025 0 0 0 0 0 0.03187 -0.15875 0.01568 0.47125 0 -0.26722 0 -2.4119 1.93808 1.62479 -1.43692
GLU_186 -9.17951 0.4756 8.26211 -0.43917 0.10552 1.18377 4.00506 -3.89506 -0 -0 -4.47614 -0.952 0 0 -0.52768 -1.80596 0 0.02103 0.15002 0.00965 0 4.54765 -0.21176 0 -2.7348 -0.3064 0.90444 -4.86366
GLN_187 -9.32901 0.98524 8.60875 -0.26547 0.02852 0.18317 4.3641 -4.13724 -0.00504 -0.05629 -4.11589 -0.4487 0 0 -0.59462 -1.52084 0 0.00966 0.02628 0.11258 0 2.69855 -0.14773 0 -0.18838 -0.22654 0.5542 -3.46469
LEU_188 -8.72473 0.38009 3.13724 -0.44758 0.17711 0.10346 2.60108 -2.93792 -0 -0 -2.17264 0.18228 0 0 0 0 0 0.006 0.14284 0.11505 0.3663 0 -0.27487 0 0.18072 -0.28954 0.56356 -6.89154
PHE_189 -10.3124 1.05537 3.88509 -0.5709 0.39957 0.26575 3.2247 -3.20724 -0 -0 -2.29778 -0.14155 0 0 0 0 0 0.0141 0.04001 0.02264 0 2.90686 0.05262 0 1.0402 -0.22119 0.57973 -3.26441
ALA_190 -6.60943 0.42295 3.66924 -0.02069 0 0 2.94316 -3.14515 -0 -0 -2.27946 -0.36322 0 0 0 0 0 0.00894 0.01636 0 0 0 -0.15519 0 1.8394 -0.19409 0.42043 -3.44676
ALA_191 -5.2333 0.17117 2.94865 -0.02087 0 0 2.40761 -2.48136 -0 -0 -2.33616 -0.34636 0 0 0 0 0 0.00781 -0.00637 0 0 0 -0.10384 0 1.8394 -0.21851 0.18651 -3.1856
GLY_192 -5.57675 0.3682 4.29469 -5e-05 0 0 2.67264 -2.59121 -0 -0 -3.06946 -0.41323 0 0 0 0 0 0.00306 -0.06895 0 0 0 0.35501 0 0.83697 0.38905 0.15293 -2.64708
TYR_193 -10.7217 0.97212 4.10777 -0.90355 0.17159 0.41446 2.89255 -3.14367 -0.01419 -0.17975 -2.93309 -0.29752 0 0 0 0 0 0.00489 0.04852 0.01007 0 3.22157 -0.05416 0.02654 1.2797 0.4545 0.37691 -4.26647
SER_194 -7.22715 0.77702 6.88056 -0.02137 0 0.02041 3.54423 -3.6185 -0 -0 -2.30669 -0.4368 0 0 0 0 0 0.00677 0.01932 0.04245 0.61657 0 0.36743 0.6073 -0.77834 0.16059 0.41838 -0.92784
ALA_195 -6.24838 0.47212 4.35267 -0.02098 0 0 2.949 -2.87192 -0 -0 -3.12138 -0.35852 0 0 0 0 0 0.00245 0.02841 0 0 0 -0.23831 0 1.8394 -0.0356 0.3407 -2.91035
CYS_196 -8.06876 1.31758 5.62846 -0.05529 0.00159 0.02171 3.06837 -2.75708 -0 -0 -3.1893 -0.01757 0 0 0 0 0 0.03693 -0.03286 0.00204 0.27891 0 0.27279 0 3.6196 -0.08326 0.93897 0.98283
PHE_197 -11.6511 0.85229 2.54043 -0.96183 0.10325 0.38737 3.2278 -3.06214 -0 -0 -2.74642 -0.0224 0 0 0 0 0 0.03922 0.10776 0.82706 0 2.1313 -0.18012 0 1.0402 0.09215 1.07287 -6.2023
LEU_198 -10.7491 2.06582 4.86057 -0.5279 0.28394 0.13171 2.84536 -3.85267 -0 -0 -1.74896 0.22899 0 0 0 0 0 0.03049 0.01416 0.3851 0.30398 0 -0.28457 0 0.18072 -0.2335 0.95628 -5.10955
SER_199 -5.72371 0.57154 6.92038 -0.03166 0.00077 0.02116 3.75175 -3.20143 -0.00022 -0.00689 -3.60354 0.08731 0 0 0 0 0 0.027 0.16087 0.0765 0.48465 0 0.30242 1.76491 -0.77834 -0.19176 0.85052 1.48223
ALA_200 -6.7485 0.702 3.71243 -0.02164 0 0 3.32488 -3.00187 -0 -0 -2.61575 -0.36568 0 0 0 0 0 0.01355 0.09172 0 0 0 -0.22573 0 1.8394 -0.2149 0.46366 -3.04641
MET_201 -11.4828 1.40165 3.98945 -0.37359 0.16479 0.09031 3.01019 -3.0971 -0 -0 -2.73702 -0.00337 0 0 0 0 0 0.01821 0.07119 0.10282 1.7588 0 0.02037 0 0.60916 -0.23236 0.45526 -6.23406
LYS_202 -4.6859 0.40848 5.9957 -0.37111 0.03133 0.18307 2.89679 -2.88668 -0 -0 -4.85937 -0.14981 0 0 0 0 0 0.00431 0.03573 0.00463 1.95423 0 0.04114 0 -1.5107 -0.13252 0.51012 -2.53056
PHE_203 -7.61099 0.82753 4.20468 -0.81364 0.04515 0.24364 2.8358 -2.85924 -0 -0 -2.62879 -0.04946 0 0 0 0 0 0.00792 0.00154 0.00184 0 1.81546 -0.46203 0 1.0402 -0.06244 0.45196 -3.01087
VAL_204 -8.65582 0.89755 4.55864 -0.32337 0.27735 0.07427 3.5951 -3.31446 -0.00933 -0.11263 -2.85939 -0.14368 0 0 0 0 0 0.01435 -0.04584 0.02923 0.0537 0 -0.28676 0 1.9342 -0.00587 0.38244 -3.94032
ALA_205 -6.18341 0.77085 4.28452 -0.02205 0 0 3.26008 -3.04458 -0 -0 -2.87073 -0.37095 0 0 0 0 0 0.00963 0.17984 0 0 0 -0.31873 0 1.8394 -0.31963 0.4578 -2.32797
GLY_206 -2.78449 0.25115 3.92569 -5e-05 0 0 1.71942 -1.9286 -0 -0 -1.56799 -0.41669 0 0 0 0 0 0.00328 -0.07382 0 0 0 0.21843 0 0.83697 0.2854 0.3586 0.82729
GLN_207 -4.39563 0.2993 4.21569 -0.27184 0.03863 0.18891 1.68055 -2.13537 -0.00933 -0.11263 -1.13966 -0.43303 0 0 0 0 0 0.02783 -0.07438 0.03212 0 2.74198 -0.22992 0 -0.18838 0.3759 0.31242 0.92314
ASN_208 -4.81061 0.34531 5.30959 -0.23634 0.05411 0.35109 1.99296 -2.53334 -0 -0 -1.73421 -0.47679 0 0 0 0 0 0.00929 -0.03963 0.00086 0 2.51105 -0.57452 0 -0.93687 -0.5729 0.42557 -0.91539
LYS_209 -2.067 0.13271 2.85447 -0.33924 0.07223 0.22099 1.11446 -1.30506 -0.00939 -0.03057 -1.25385 -0.35934 0 0 0 0 0 0.00742 -0.09127 0.00821 1.55047 0 -0.14918 0 -1.5107 -0.57238 0.34756 -1.37946
GLN_210 -4.81002 0.58051 3.69483 -0.72969 0.1388 0.55733 1.90911 -2.09085 -0 -0 -2.35129 -0.35489 0 0 -0.97762 0 0 0.02233 0.08494 0.0186 0 2.85867 0.27701 0 -0.18838 0.00889 0.36834 -0.98337
THR_211 -2.38624 0.1492 1.96893 -0.16491 0.07902 0.06027 0.75258 -1.06147 -0.00939 -0.03057 -1.4707 -0.07765 0 0 -0.97762 0 0 0.03471 -0.04089 0.00039 0.05203 0 0.04636 2.30822 -1.0874 0.00951 0.31399 -1.53165
LEU_212 -5.90824 1.21127 0.17291 -0.49064 0.4144 0.09612 0.6144 -1.22346 -0 -0 0.10595 0.21476 0 0 0 0 0 0.02598 0.05125 0.24638 0.48852 0 -0.34386 0 0.18072 -0.31746 0.84628 -3.61472
PRO_213 -5.56304 0.68852 4.20552 -0.11868 0.00555 0.08777 1.50675 -1.62529 -0 -0 -2.08082 0.22252 0 0 0 0 0 0.00788 -0.11415 0.03227 0.11785 0 -0.88386 0 -2.4119 -0.43468 1.01228 -5.34554
ALA_214 -1.283 0.06942 1.78518 -0.02305 0 0 0.8455 -0.8586 -0 -0 0.3473 -0.36219 0 0 0 0 0 0.01322 -0.07077 0 0 0 -0.38411 0 1.8394 -0.50979 0.33481 1.74333
ASP_215 -2.57452 0.22366 2.91877 -0.24678 0.08703 0.83783 0.91991 -1.46348 -0.0155 -0.1416 -0.34113 -3.44566 0 0 0 0 0 0.03442 -0.03083 0.29292 0 2.65291 -0.53316 0 -2.3716 -0.22993 0.40028 -3.02644
THR_216 -6.14895 0.77682 3.84033 -0.16916 0.08636 0.05961 2.65104 -2.3412 -0.01233 -0.11838 -4.10635 0.23313 0 0 0 0 0 0.01086 -0.05577 0.00196 0.05319 0 0.04284 2.27059 -1.0874 -0.13106 0.51084 -3.63303
THR_217 -5.77906 0.49553 4.19296 -0.21971 0.13141 0.0888 3.33837 -2.57893 -0.00417 -0.02023 -2.81857 -1.06977 0 0 0 0 0 0.02074 0.01049 0.0317 1.325 0 -0.19562 2.31968 -1.0874 -0.27366 0.39596 -1.69647
VAL_218 -8.51481 1.5456 2.24345 -0.32038 0.33129 0.06979 3.22807 -2.56273 -0 -0 -2.03144 -0.6302 0 0 0 0 0 0.06466 0.06705 0.03861 0.20823 0 -0.29126 0 1.9342 -0.40028 0.5379 -4.48226
THR_219 -4.9288 0.60872 3.72437 -0.17753 0.10832 0.06807 2.69371 -2.13624 -0.00363 -0.01372 -2.58912 -0.342 0 0 0 0 0 0.01328 -0.02041 6e-05 0.1729 0 -0.08832 2.31355 -1.0874 -0.15553 0.46959 -1.37014
ALA_220 -5.5873 0.69279 2.44136 -0.02422 6e-05 0 3.20868 -2.3506 -0 -0 -2.99681 -0.34428 0 0 0 0 0 0.00839 0.02974 0 0 0 0.28331 0 1.8394 0.32725 0.28155 -2.19067
GLU_221 -5.17149 0.42653 4.86767 -0.2848 0.03882 0.31285 2.92422 -2.41407 -0.03554 -0.12713 -3.23107 -0.35905 0 0 0 0 0 0.01143 -0.02445 0.00979 0 3.69834 0.30153 0 -2.7348 0.4189 0.2872 -1.08513
VAL_222 -7.40888 0.79591 2.23174 -0.27427 0.17404 0.05918 2.76457 -2.31463 -0 -0 -2.61422 -0.37487 0 0 0 0 0 0.03502 -0.06629 0.00289 0.23441 0 -0.7491 0 1.9342 -0.02677 0.30028 -5.2968
GLY_223 -4.24448 0.49926 2.92883 -0.00082 0 0 2.37642 -1.89794 -0 -0 -2.94872 -0.32033 0 0 0 0 0 0.10777 -0.03142 0 0 0 0.65146 0 0.83697 0.4759 0.30286 -1.26424
ILE_224 -8.61714 0.74205 4.05284 -0.54241 0.40689 0.15472 3.12358 -2.77033 -0 -0 -4.0531 -0.3366 0 0 0 0 0 0.03764 0.05226 0.10143 0.43967 0 -0.0414 0 0.73287 0.52728 0.6775 -5.31226
GLY_225 -4.68598 0.66272 3.68958 -0.00243 0 0 2.38311 -2.16692 -0 -0 -1.82408 -0.4161 0 0 0 0 0 0.14459 0.08607 0 0 0 -1.26014 0 0.83697 -0.02392 1.08923 -1.4873
PRO_226 -5.06672 1.07477 2.95709 -0.18064 0.00033 0.12473 1.30225 -1.31968 -0 -0 -1.27663 0.12914 0 0 0 0 0 0.08338 0.03012 0.00325 0.77519 0 -0.98363 0 -2.4119 -0.24496 1.06678 -3.93715
ASN_227 -6.53549 0.25795 6.4085 -0.21318 0.00854 0.30438 2.75732 -3.17256 -0.008 -0.03511 -2.86226 -0.62601 0 0 -1.26747 0 0 0.01997 0.04846 0.02162 0 4.07221 0.17497 0 -0.93687 -0.24723 0.67543 -1.15484
GLU_228 -3.52111 0.30609 4.17816 -0.45697 0.20655 1.43147 1.55701 -1.83883 -0.01373 -0.10166 -1.78041 -2.93105 0 0 -0.98884 0 0 0.02755 -0.10268 0.22061 0 3.78125 -0.30684 0 -2.7348 -0.21132 0.33969 -2.93985
GLU_229 -2.53597 0.22957 3.35332 -0.21363 0.04062 0.3116 1.85868 -1.44743 -0.01439 -0.11627 -1.416 -0.58675 0 0 -1.26747 -0.88358 0 0.03975 -0.06431 0.01086 0 2.94931 -0.08675 0 -2.7348 -0.58064 0.38095 -2.77333
GLY_230 -1.7351 0.0995 2.28018 -6e-05 0 0 1.29517 -1.13633 -0 -0 -1.27906 -0.3754 0 0 0 0 0 0.04778 -0.14443 0 0 0 -1.51655 0 0.83697 -0.66972 0.31609 -1.98097
GLY_231 -3.71535 0.3423 2.63652 -0.00036 0 0 1.64516 -1.66362 -0.008 -0.03511 -1.66504 -0.14901 0 0 0 0 0 0.01943 -0.08305 0 0 0 -1.15487 0 0.83697 -0.32121 0.23814 -3.0771
PHE_232 -8.25274 0.64419 2.69488 -0.57691 0.05652 0.26382 1.84339 -2.14496 -0.01323 -0.10701 -1.83767 0.15159 0 0 -0.86866 0 0 0.05983 0.01347 0.08293 0 1.93242 -0.34379 0 1.0402 -0.065 0.49256 -4.93416
ALA_233 -3.67112 0.21656 3.29218 -0.02304 0 0 2.34568 -1.86889 -0 -0 -2.26164 -0.29059 0 0 0 0 0 0.1134 0.01033 0 0 0 0.13422 0 1.8394 -0.01131 0.40573 0.23092
LEU_234 -7.06476 1.22425 1.1004 -0.56405 0.10694 0.16987 1.22398 -1.70761 -0 -0 -0.25814 0.14216 0 0 0 0 0 0.21929 -0.05404 0.13217 0.86135 0 -0.12535 0 0.18072 0.36 0.65576 -3.39706
ASP_235 -4.22577 0.24183 4.73337 -0.0962 0.0258 0.26564 2.89946 -2.37889 -0.00988 -0.04449 -4.10118 -0.13787 0 0 0 0 0 0.02012 0.30509 0.28219 0 2.37157 0.66977 0 -2.3716 0.39464 0.91064 -0.24576
VAL_236 -6.43898 1.14379 1.94668 -0.26753 0.20165 0.05508 2.50267 -2.0591 -0 -0 -2.72344 -0.28602 0 0 0 0 0 0.04897 0.09246 0.0332 0.34044 0 -0.77463 0 1.9342 -0.00741 0.63777 -3.6202
GLU_237 -5.2257 0.43533 5.96612 -0.18656 0.01945 0.24653 3.48298 -2.58766 -0.00988 -0.04449 -4.57765 -0.56971 0 0 0 -0.76837 0 0.02021 -0.01197 0.26178 0 3.25868 0.06728 0 -2.7348 -0.15998 0.63577 -2.48264
LEU_238 -9.25172 1.40293 1.81659 -0.60114 0.34856 0.20937 2.64559 -2.41701 -0.0049 -0.01681 -2.63246 -0.03201 0 0 0 0 0 0.01607 0.02556 0.05646 1.13313 0 -0.14482 0 0.18072 0.20768 0.72528 -6.33295
ARG_239 -5.72803 0.47593 4.52247 -0.67091 0.12023 0.40485 2.7474 -2.40897 -0.0104 -0.03744 -2.75108 0.34619 0 0 0 0 0 0.01214 -0.01139 0.02504 2.3273 0 0.10925 0 -1.2888 0.17938 0.55325 -1.08359
VAL_240 -8.3215 1.38416 1.54136 -0.2931 0.3267 0.0644 2.8028 -2.2101 -0.01451 -0.04808 -2.822 -0.11455 0 0 0 0 0 0.00969 0.01938 0.03278 0.29614 0 -0.75434 0 1.9342 -0.19833 0.38323 -5.98167
ALA_241 -4.24763 0.49953 2.60797 -0.02679 0.00181 0 2.40092 -1.78698 -0.03309 -0.24619 -2.27444 -0.41266 0 0 0 0 0 0.0155 -0.07074 0 0 0 0.62049 0 1.8394 0.31952 0.45075 -0.34263
LEU_242 -8.25306 1.41484 1.51068 -0.51076 0.19718 0.17888 2.06175 -1.79457 -0.0096 -0.03127 -2.97653 -0.02043 0 0 0 0 0 0.00514 0.10826 1.13142 0.67516 0 0.29426 0 0.18072 1.66587 1.37426 -2.7978
PRO_243 -2.4022 0.54961 1.77665 -0.18885 0.00574 0.13827 0.53481 -0.73415 -0 -0 -0.24559 -0.04093 0 0 0 0 0 0.01941 -0.06594 0.00223 1.2269 0 -0.74868 0 -2.4119 0.8483 1.34035 -0.39598
GLY_244 -1.07078 0.05154 1.18468 -0.0001 0 0 0.23597 -0.56613 -0.00104 -0.00337 -0.20288 -0.37406 0 0 0 0 0 0.03305 -0.0738 0 0 0 -1.52691 0 0.83697 -0.11268 0.21433 -1.37521
LEU_245 -6.86712 0.79848 1.86705 -0.52234 0.16197 0.10646 1.65735 -1.85818 -0 -0 -0.83645 0.26455 0 0 0 0 0 0.01149 -0.03876 0.02268 0.71851 0 -0.36838 0 0.18072 0.0974 0.33221 -4.27236
ASP_246 -3.96015 0.27949 5.0187 -0.16422 0.00716 0.49591 3.10005 -2.57394 -0.00104 -0.00337 -3.92779 -0.93982 0 0 -0.81199 0 0 0.00762 -0.03403 0.02773 0 3.03615 0.00364 0 -2.3716 -0.30082 0.39456 -2.71775
ALA_247 -2.83231 0.18615 3.20116 -0.02388 0 0 1.5521 -1.79322 -0 -0 -0.95662 -0.37808 0 0 0 0 0 0.00663 -0.07757 0 0 0 -0.41693 0 1.8394 -0.50675 0.32613 0.1262
ALA_248 -3.18226 0.20794 4.01744 -0.02165 0 0 2.40455 -2.03825 -0 -0 -3.47914 -0.36628 0 0 -0.81199 0 0 0.0027 0.02327 0 0 0 -0.07892 0 1.8394 -0.36548 0.31536 -1.5333
ALA_249 -4.89395 0.33314 3.71557 -0.02187 0 0 2.32872 -2.38398 -0 -0 -1.47825 -0.36757 0 0 0 0 0 0.00383 -0.03317 0 0 0 -0.12475 0 1.8394 -0.21649 0.15164 -1.14773
ALA_250 -6.68794 0.70101 3.65674 -0.02089 0 0 2.88773 -2.91875 -0 -0 -2.44211 -0.34752 0 0 0 0 0 0.00259 0.06877 0 0 0 -0.11048 0 1.8394 -0.23608 0.19242 -3.41511
LYS_251 -5.8899 0.60719 7.81126 -0.75525 0.11157 0.73966 3.93033 -3.47788 -0 -0 -6.49919 -0.04726 0 0 0 -0.77099 0 0.00483 -0.03181 0.19573 2.97892 0 0.01465 0 -1.5107 -0.24121 0.47013 -2.35992
THR_252 -5.45972 0.29688 6.10111 -0.20047 0.11989 0.07042 2.76246 -2.86888 -0 -0 -3.31936 -0.01476 0 0 0 0 0 0.00162 0.02018 0.00724 0.06613 0 0.0105 2.27648 -1.0874 -0.08815 0.44723 -0.85861
LEU_253 -9.5842 0.9527 3.56399 -0.71078 0.22636 0.24736 3.01789 -2.92695 -0 -0 -2.81241 0.17791 0 0 0 0 0 0.00411 -0.00277 0.06931 0.83864 0 -0.20044 0 0.18072 0.06029 0.3915 -6.50677
VAL_254 -8.70814 0.90313 3.33214 -0.30198 0.15016 0.06249 2.90229 -2.84868 -0 -0 -2.17243 -0.04174 0 0 0 0 0 0.00412 -0.02379 0.0227 0.04666 0 -0.31172 0 1.9342 -0.02623 0.62811 -4.4487
ASP_255 -5.12573 0.4925 7.90561 -0.10656 0.00982 0.3232 3.87991 -3.38915 -0 -0 -6.77865 -0.28344 0 0 -0.49045 -0.77099 0 0.0125 0.10681 0.01533 0 1.69425 0.17131 0 -2.3716 -0.19726 0.52749 -4.3751
ARG_256 -7.33415 0.71805 6.34194 -0.44217 0.05847 0.21781 2.72989 -3.27191 -0 -0 -2.4264 0.34594 0 0 0 0 0 0.00274 0.00148 0.15709 2.05629 0 -0.0596 0 -1.2888 -0.25753 0.30888 -2.14198
ALA_257 -7.14169 0.74316 3.41709 -0.02168 0 0 3.36818 -3.00791 -0 -2e-05 -3.7888 -0.37264 0 0 0 0 0 0.0088 0.03154 0 0 0 -0.35743 0 1.8394 -0.43589 0.34899 -5.36892
HIS_258 -7.04507 0.76433 6.07381 -0.76359 0.03224 0.93034 2.64891 -3.10378 -0.01527 -0.14199 -2.19107 -0.02343 0 0 -0.66645 0 0 0.02953 -0.13263 0.00186 0 2.52926 0.11253 0 -0.45461 -0.44977 0.39036 -1.4745
HIS_D_259 -5.23839 0.29414 5.39121 -0.42693 0.02124 0.51275 2.40146 -2.71241 -0.01865 -0.09843 -2.6514 -0.34203 0 0 -0.99741 0 0 0.04371 -0.02778 0.00607 0 2.44666 -0.31291 0 -0.45461 -0.39989 0.34746 -2.21613
VAL_260 -7.94485 0.99269 2.86299 -0.30522 0.23186 0.06984 2.80216 -2.56888 -0 -0 -1.548 -0.28888 0 0 0 0 0 0.08449 -0.01999 0.16744 0.24073 0 -0.51595 0 1.9342 -0.24113 0.4074 -3.6391
CYS_261 -8.03281 1.03853 5.22794 -0.07353 0.00202 0.05821 2.63142 -2.63422 -0.00291 -0.02122 -2.31196 -0.32681 0 0 0 0 0 0.04515 -0.06635 0.1059 0.15475 0 0.0496 0 3.6196 0.24033 1.06247 0.76611
PRO_262 -6.90813 0.72494 3.13633 -0.06578 0 0.04204 1.54446 -1.61962 -0.01295 -0.10586 -1.02456 0.63621 0 0 0 0 0 0.13407 -0.13446 0.08527 0.15477 0 -0.00801 0 -2.4119 0.27946 1.13757 -4.41616
TYR_263 -9.48444 1.11814 2.5847 -0.88001 0.04393 0.34624 2.50027 -2.47062 -0 -0 -0.4834 -0.2696 0 0 0 0 0 0.02709 -0.01941 0.19428 0 1.92838 -0.13634 0.01253 1.2797 0.24125 0.4646 -3.00274
SER_264 -5.78737 0.31836 6.07784 -0.03134 0 0.07018 2.7463 -2.84998 -0.0147 -0.24634 -1.37471 -0.56433 0 0 -0.66645 0 0 0.01349 -0.02567 0 0.8062 0 0.32934 0.73912 -0.77834 0.20481 0.32934 -0.70423
ASN_265 -7.13888 0.34254 8.16433 -0.1746 0.04792 0.26085 3.46035 -3.9776 -0.01231 -0.16106 -2.95264 -0.24544 0 0 -1.36688 0 0 0.03622 0.00406 0.0183 0 1.47023 0.52395 0 -0.93687 0.18605 0.43709 -2.01436
ALA_266 -6.12192 1.04822 3.52089 -0.02399 0 0 2.87661 -2.73424 -0.0205 -0.13964 -1.79291 -0.36396 0 0 -0.54863 0 0 0.03534 -0.05884 0 0 0 -0.34912 0 1.8394 -0.22486 0.50618 -2.55197
THR_267 -7.23997 0.93433 4.72436 -0.13186 0.07034 0.07915 3.28822 -3.07954 -0.01145 -0.0606 -3.1153 -0.85333 0 0 0 0 0 0.03105 -0.0095 0.12941 0.01848 0 -0.25512 2.42517 -1.0874 -0.51906 0.52374 -4.13891
ARG_268 -6.04692 0.44803 7.63532 -0.61785 0.06552 0.37957 3.11536 -3.38111 -0.02791 -0.19097 -3.00338 0.65026 0 0 -1.05963 -0.88671 0 0.01808 -0.10515 0.04854 2.27513 0 0.06586 0 -1.2888 -0.35398 0.60982 -1.65091
ASN_269 -2.08884 0.1846 2.10455 -0.19056 0.03304 0.32247 0.32315 -0.98263 -0 -0 -0.0995 -0.89196 0 0 0 0 0 0.01098 0.02397 0.04186 0 1.65212 -0.66656 0 -0.93687 -0.17247 0.55869 -0.77396
ASN_270 -5.311 0.4453 5.66134 -0.18018 0.01828 0.27338 2.33365 -2.7903 -0.01745 -0.1179 -1.85941 -0.32031 0 0 -1.60789 0 0 0.02918 0.00095 0.06214 0 1.91995 0.17217 0 -0.93687 0.38804 0.46977 -1.36716
VAL_271 -5.29117 1.36572 2.01108 -0.3371 0.38443 0.07248 1.60441 -1.81307 -0.01133 -0.06012 -0.94731 -0.38557 0 0 0 0 0 0.22184 -0.02412 0.04524 0.20313 0 -0.40093 0 1.9342 0.17226 0.65525 -0.60067
ALA_272 -2.4736 0.10131 2.53697 -0.02709 0.00244 0 1.48914 -1.37227 -0 -0 -1.87461 -0.35287 0 0 0 0 0 0.05396 0.07025 0 0 0 0.43005 0 1.8394 -0.10866 0.52468 0.83911
VAL_273 -4.24369 0.84922 0.98814 -0.27166 0.14819 0.05796 0.69201 -1.2213 -0.00516 -0.01992 -0.53692 -0.34151 0 0 0 0 0 0.06469 -0.07799 0.08395 0.22034 0 -0.74462 0 1.9342 -0.10634 0.47329 -2.05711
ARG_274 -4.90584 0.39475 5.21539 -0.79076 0.14031 0.50011 2.6044 -2.35329 -0.01261 -0.04791 -4.13459 0.35212 0 0 0 -0.76837 0 0.02925 -0.01956 0.32769 2.74199 0 0.09095 0 -1.2888 -0.19142 0.5837 -1.5325
LEU_275 -5.59574 0.81954 0.32012 -0.48335 0.26225 0.09201 0.64493 -1.25098 -0.00516 -0.01992 -0.62367 0.1212 0 0 0 0 0 0.02838 -0.02368 0.01334 0.75944 0 -0.24182 0 0.18072 -0.07284 0.53969 -4.53553
VAL_276 -4.49824 0.41293 3.29539 -0.27514 0.18878 0.0585 2.23986 -1.90949 -0.02187 -0.08579 -2.5792 -0.31638 0 0 0 0 0 0.04766 -0.07686 0.00134 0.31027 0 -0.77958 0 1.9342 -0.2844 0.53112 -1.80688
VAL_277 -4.79464 0.52754 -0.09497 -0.36874 0.25314 0.09024 0.46016 -0.92222 -0 -0 -0.38482 -0.14882 0 0 0 0 0 0.04453 -0.07516 0.00732 0.83395 0 -0.79088 0 1.9342 -0.39482 0.46855 -3.35545
ALA:CtermProteinFull_278 -2.83427 0.16954 3.00402 -0.03669 1e-05 0 2.19494 -1.5939 -0.00926 -0.03789 -3.33993 -0.25215 0 0 0 0 0 0.47098 0 0 0 0 0 0 1.8394 -0.18756 0.36548 -0.24727
VRT_279 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.4459 0 0 0 0 0 0 0 0 0 12.4459
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 7114 DOMAINID 7647 MODEL 4 SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 304.515 tmscore: 0.96320 1n2fA_206 prob: 100 ident: 63.64
ATOM      1  N   MET A   1     -18.323  -5.845  11.691  1.00  3.050          N  
ATOM      2  CA  MET A   1     -19.025  -7.141  11.573  1.00  2.970          C  
ATOM      3  C   MET A   1     -18.586  -7.761  10.281  1.00  2.160          C  
ATOM      4  O   MET A   1     -17.422  -7.964  10.115  1.00  2.370          O  
ATOM      5  CB  MET A   1     -20.546  -6.947  11.634  1.00  4.190          C  
ATOM      6  CG  MET A   1     -21.074  -6.425  12.978  1.00  4.190          C  
ATOM      7  SD  MET A   1     -20.686  -7.515  14.379  1.00  4.190          S  
ATOM      8  CE  MET A   1     -21.704  -8.963  14.072  1.00  4.190          C  
ATOM      9 1H   MET A   1     -18.932  -5.112  11.364  1.00  3.660          H  
ATOM     10 2H   MET A   1     -18.110  -5.682  12.664  1.00  3.660          H  
ATOM     11 3H   MET A   1     -17.446  -5.791  11.161  1.00  3.660          H  
ATOM     12  HA  MET A   1     -18.711  -7.796  12.384  1.00  3.560          H  
ATOM     13 1HB  MET A   1     -20.850  -6.234  10.867  1.00  5.030          H  
ATOM     14 2HB  MET A   1     -21.052  -7.881  11.432  1.00  5.030          H  
ATOM     15 1HG  MET A   1     -20.663  -5.439  13.185  1.00  5.030          H  
ATOM     16 2HG  MET A   1     -22.161  -6.325  12.919  1.00  5.030          H  
ATOM     17 1HE  MET A   1     -21.551  -9.686  14.874  1.00  5.030          H  
ATOM     18 2HE  MET A   1     -22.755  -8.671  14.047  1.00  5.030          H  
ATOM     19 3HE  MET A   1     -21.430  -9.421  13.126  1.00  5.030          H  
ATOM     20  N   ASN A   2     -19.468  -8.204   9.412  1.00  1.640          N  
ATOM     21  CA  ASN A   2     -19.097  -8.488   8.013  1.00  1.120          C  
ATOM     22  C   ASN A   2     -17.642  -8.850   7.589  1.00  0.800          C  
ATOM     23  O   ASN A   2     -17.172  -8.242   6.636  1.00  0.850          O  
ATOM     24  CB  ASN A   2     -19.507  -7.262   7.221  1.00  1.780          C  
ATOM     25  CG  ASN A   2     -19.571  -7.429   5.743  1.00  1.780          C  
ATOM     26  OD1 ASN A   2     -19.934  -8.485   5.202  1.00  1.780          O  
ATOM     27  ND2 ASN A   2     -19.210  -6.360   5.082  1.00  1.780          N  
ATOM     28  H   ASN A   2     -20.449  -8.193   9.641  1.00  1.970          H  
ATOM     29  HA  ASN A   2     -19.715  -9.332   7.699  1.00  1.340          H  
ATOM     30 1HB  ASN A   2     -20.485  -6.929   7.569  1.00  2.130          H  
ATOM     31 2HB  ASN A   2     -18.802  -6.457   7.438  1.00  2.130          H  
ATOM     32 1HD2 ASN A   2     -19.196  -6.319   4.070  1.00  2.130          H  
ATOM     33 2HD2 ASN A   2     -18.926  -5.546   5.578  1.00  2.130          H  
ATOM     34  N   ILE A   3     -16.945  -9.801   8.195  1.00  0.660          N  
ATOM     35  CA  ILE A   3     -15.568 -10.115   7.745  1.00  0.520          C  
ATOM     36  C   ILE A   3     -15.401 -11.462   7.046  1.00  0.470          C  
ATOM     37  O   ILE A   3     -15.926 -12.474   7.503  1.00  0.550          O  
ATOM     38  CB  ILE A   3     -14.513 -10.006   8.906  1.00  0.780          C  
ATOM     39  CG1 ILE A   3     -14.424  -8.579   9.493  1.00  0.780          C  
ATOM     40  CG2 ILE A   3     -13.159 -10.489   8.533  1.00  0.780          C  
ATOM     41  CD1 ILE A   3     -14.161  -7.456   8.491  1.00  0.780          C  
ATOM     42  H   ILE A   3     -17.353 -10.281   8.985  1.00  0.790          H  
ATOM     43  HA  ILE A   3     -15.287  -9.383   6.998  1.00  0.620          H  
ATOM     44  HB  ILE A   3     -14.863 -10.630   9.724  1.00  0.940          H  
ATOM     45 1HG1 ILE A   3     -15.269  -8.375  10.038  1.00  0.940          H  
ATOM     46 2HG1 ILE A   3     -13.588  -8.574  10.188  1.00  0.940          H  
ATOM     47 1HG2 ILE A   3     -12.519 -10.414   9.388  1.00  0.940          H  
ATOM     48 2HG2 ILE A   3     -13.207 -11.523   8.232  1.00  0.940          H  
ATOM     49 3HG2 ILE A   3     -12.751  -9.891   7.727  1.00  0.940          H  
ATOM     50 1HD1 ILE A   3     -14.080  -6.527   9.013  1.00  0.940          H  
ATOM     51 2HD1 ILE A   3     -13.272  -7.637   7.961  1.00  0.940          H  
ATOM     52 3HD1 ILE A   3     -14.980  -7.371   7.788  1.00  0.940          H  
ATOM     53  N   LEU A   4     -14.669 -11.455   5.920  1.00  0.430          N  
ATOM     54  CA  LEU A   4     -14.316 -12.662   5.166  1.00  0.490          C  
ATOM     55  C   LEU A   4     -13.025 -13.247   5.722  1.00  0.460          C  
ATOM     56  O   LEU A   4     -12.903 -14.454   5.928  1.00  0.520          O  
ATOM     57  CB  LEU A   4     -14.037 -12.306   3.708  1.00  0.660          C  
ATOM     58  CG  LEU A   4     -15.168 -11.752   2.912  1.00  0.660          C  
ATOM     59  CD1 LEU A   4     -14.610 -11.213   1.581  1.00  0.660          C  
ATOM     60  CD2 LEU A   4     -16.212 -12.822   2.636  1.00  0.660          C  
ATOM     61  H   LEU A   4     -14.294 -10.563   5.605  1.00  0.520          H  
ATOM     62  HA  LEU A   4     -15.108 -13.399   5.264  1.00  0.590          H  
ATOM     63 1HB  LEU A   4     -13.235 -11.573   3.688  1.00  0.790          H  
ATOM     64 2HB  LEU A   4     -13.683 -13.209   3.205  1.00  0.790          H  
ATOM     65  HG  LEU A   4     -15.620 -10.972   3.468  1.00  0.790          H  
ATOM     66 1HD1 LEU A   4     -15.417 -10.792   0.989  1.00  0.790          H  
ATOM     67 2HD1 LEU A   4     -13.867 -10.434   1.785  1.00  0.790          H  
ATOM     68 3HD1 LEU A   4     -14.141 -12.024   1.025  1.00  0.790          H  
ATOM     69 1HD2 LEU A   4     -17.026 -12.389   2.052  1.00  0.790          H  
ATOM     70 2HD2 LEU A   4     -15.757 -13.640   2.072  1.00  0.790          H  
ATOM     71 3HD2 LEU A   4     -16.613 -13.208   3.569  1.00  0.790          H  
ATOM     72  N   TYR A   5     -12.066 -12.360   5.980  1.00  0.390          N  
ATOM     73  CA  TYR A   5     -10.745 -12.741   6.476  1.00  0.380          C  
ATOM     74  C   TYR A   5     -10.181 -11.787   7.514  1.00  0.340          C  
ATOM     75  O   TYR A   5     -10.258 -10.564   7.366  1.00  0.310          O  
ATOM     76  CB  TYR A   5      -9.765 -12.856   5.311  1.00  0.540          C  
ATOM     77  CG  TYR A   5      -8.320 -13.022   5.710  1.00  0.540          C  
ATOM     78  CD1 TYR A   5      -7.851 -14.225   6.176  1.00  0.540          C  
ATOM     79  CD2 TYR A   5      -7.449 -11.938   5.591  1.00  0.540          C  
ATOM     80  CE1 TYR A   5      -6.538 -14.363   6.526  1.00  0.540          C  
ATOM     81  CE2 TYR A   5      -6.133 -12.075   5.941  1.00  0.540          C  
ATOM     82  CZ  TYR A   5      -5.673 -13.290   6.407  1.00  0.540          C  
ATOM     83  OH  TYR A   5      -4.349 -13.446   6.757  1.00  0.540          O  
ATOM     84  H   TYR A   5     -12.267 -11.381   5.756  1.00  0.470          H  
ATOM     85  HA  TYR A   5     -10.831 -13.719   6.951  1.00  0.460          H  
ATOM     86 1HB  TYR A   5     -10.049 -13.699   4.695  1.00  0.640          H  
ATOM     87 2HB  TYR A   5      -9.836 -11.988   4.703  1.00  0.640          H  
ATOM     88  HD1 TYR A   5      -8.516 -15.071   6.277  1.00  0.640          H  
ATOM     89  HD2 TYR A   5      -7.809 -10.979   5.220  1.00  0.640          H  
ATOM     90  HE1 TYR A   5      -6.179 -15.323   6.897  1.00  0.640          H  
ATOM     91  HE2 TYR A   5      -5.452 -11.225   5.847  1.00  0.640          H  
ATOM     92  HH  TYR A   5      -4.204 -14.353   7.053  1.00  0.640          H  
ATOM     93  N   LYS A   6      -9.591 -12.336   8.573  1.00  0.390          N  
ATOM     94  CA  LYS A   6      -8.950 -11.481   9.558  1.00  0.420          C  
ATOM     95  C   LYS A   6      -7.573 -11.965   9.926  1.00  0.400          C  
ATOM     96  O   LYS A   6      -7.316 -13.167  10.026  1.00  0.510          O  
ATOM     97  CB  LYS A   6      -9.796 -11.356  10.832  1.00  0.580          C  
ATOM     98  CG  LYS A   6     -10.034 -12.666  11.586  1.00  0.580          C  
ATOM     99  CD  LYS A   6     -10.899 -12.443  12.833  1.00  0.580          C  
ATOM    100  CE  LYS A   6     -11.123 -13.745  13.600  1.00  0.580          C  
ATOM    101  NZ  LYS A   6     -11.955 -13.551  14.836  1.00  0.580          N  
ATOM    102  H   LYS A   6      -9.574 -13.343   8.688  1.00  0.470          H  
ATOM    103  HA  LYS A   6      -8.820 -10.493   9.130  1.00  0.500          H  
ATOM    104 1HB  LYS A   6      -9.297 -10.667  11.523  1.00  0.690          H  
ATOM    105 2HB  LYS A   6     -10.749 -10.925  10.596  1.00  0.690          H  
ATOM    106 1HG  LYS A   6     -10.527 -13.380  10.928  1.00  0.690          H  
ATOM    107 2HG  LYS A   6      -9.081 -13.087  11.903  1.00  0.690          H  
ATOM    108 1HD  LYS A   6     -10.399 -11.732  13.490  1.00  0.690          H  
ATOM    109 2HD  LYS A   6     -11.863 -12.025  12.544  1.00  0.690          H  
ATOM    110 1HE  LYS A   6     -11.634 -14.446  12.942  1.00  0.690          H  
ATOM    111 2HE  LYS A   6     -10.159 -14.167  13.884  1.00  0.690          H  
ATOM    112 1HZ  LYS A   6     -12.083 -14.444  15.289  1.00  0.690          H  
ATOM    113 2HZ  LYS A   6     -11.500 -12.916  15.492  1.00  0.690          H  
ATOM    114 3HZ  LYS A   6     -12.855 -13.173  14.580  1.00  0.690          H  
ATOM    115  N   THR A   7      -6.707 -11.002  10.177  1.00  0.390          N  
ATOM    116  CA  THR A   7      -5.369 -11.273  10.646  1.00  0.500          C  
ATOM    117  C   THR A   7      -4.932 -10.296  11.706  1.00  0.390          C  
ATOM    118  O   THR A   7      -5.653  -9.353  12.030  1.00  0.530          O  
ATOM    119  CB  THR A   7      -4.409 -11.250   9.496  1.00  0.660          C  
ATOM    120  OG1 THR A   7      -3.144 -11.760   9.939  1.00  0.660          O  
ATOM    121  CG2 THR A   7      -4.302  -9.818   8.958  1.00  0.660          C  
ATOM    122  H   THR A   7      -7.000 -10.033  10.019  1.00  0.470          H  
ATOM    123  HA  THR A   7      -5.354 -12.270  11.085  1.00  0.600          H  
ATOM    124  HB  THR A   7      -4.791 -11.888   8.721  1.00  0.790          H  
ATOM    125  HG1 THR A   7      -2.628 -12.012   9.165  1.00  0.790          H  
ATOM    126 1HG2 THR A   7      -3.667  -9.801   8.119  1.00  0.790          H  
ATOM    127 2HG2 THR A   7      -5.292  -9.497   8.655  1.00  0.790          H  
ATOM    128 3HG2 THR A   7      -3.920  -9.132   9.711  1.00  0.790          H  
ATOM    129  N   ALA A   8      -3.727 -10.473  12.207  1.00  0.300          N  
ATOM    130  CA  ALA A   8      -3.248  -9.584  13.250  1.00  0.310          C  
ATOM    131  C   ALA A   8      -1.738  -9.528  13.322  1.00  0.310          C  
ATOM    132  O   ALA A   8      -1.034 -10.407  12.807  1.00  0.360          O  
ATOM    133  CB  ALA A   8      -3.808 -10.014  14.600  1.00  0.430          C  
ATOM    134  H   ALA A   8      -3.164 -11.240  11.849  1.00  0.360          H  
ATOM    135  HA  ALA A   8      -3.598  -8.583  13.013  1.00  0.370          H  
ATOM    136 1HB  ALA A   8      -3.473  -9.319  15.370  1.00  0.520          H  
ATOM    137 2HB  ALA A   8      -4.897 -10.009  14.561  1.00  0.520          H  
ATOM    138 3HB  ALA A   8      -3.463 -11.010  14.839  1.00  0.520          H  
ATOM    139  N   ALA A   9      -1.252  -8.475  13.972  1.00  0.310          N  
ATOM    140  CA  ALA A   9       0.169  -8.274  14.213  1.00  0.320          C  
ATOM    141  C   ALA A   9       0.407  -7.505  15.500  1.00  0.290          C  
ATOM    142  O   ALA A   9      -0.411  -6.685  15.930  1.00  0.330          O  
ATOM    143  CB  ALA A   9       0.801  -7.522  13.045  1.00  0.440          C  
ATOM    144  H   ALA A   9      -1.930  -7.790  14.321  1.00  0.370          H  
ATOM    145  HA  ALA A   9       0.638  -9.248  14.323  1.00  0.380          H  
ATOM    146 1HB  ALA A   9       1.868  -7.394  13.227  1.00  0.530          H  
ATOM    147 2HB  ALA A   9       0.655  -8.078  12.121  1.00  0.530          H  
ATOM    148 3HB  ALA A   9       0.336  -6.552  12.963  1.00  0.530          H  
ATOM    149  N   THR A  10       1.568  -7.732  16.091  1.00  0.280          N  
ATOM    150  CA  THR A  10       1.940  -7.041  17.310  1.00  0.270          C  
ATOM    151  C   THR A  10       3.210  -6.248  17.130  1.00  0.310          C  
ATOM    152  O   THR A  10       4.050  -6.561  16.282  1.00  0.500          O  
ATOM    153  CB  THR A  10       2.179  -8.044  18.455  1.00  0.380          C  
ATOM    154  OG1 THR A  10       3.284  -8.895  18.116  1.00  0.380          O  
ATOM    155  CG2 THR A  10       0.972  -8.893  18.648  1.00  0.380          C  
ATOM    156  H   THR A  10       2.206  -8.421  15.684  1.00  0.340          H  
ATOM    157  HA  THR A  10       1.152  -6.350  17.587  1.00  0.320          H  
ATOM    158  HB  THR A  10       2.402  -7.497  19.374  1.00  0.460          H  
ATOM    159  HG1 THR A  10       3.661  -9.273  18.915  1.00  0.460          H  
ATOM    160 1HG2 THR A  10       1.143  -9.596  19.460  1.00  0.460          H  
ATOM    161 2HG2 THR A  10       0.161  -8.258  18.888  1.00  0.460          H  
ATOM    162 3HG2 THR A  10       0.750  -9.442  17.739  1.00  0.460          H  
ATOM    163  N   SER A  11       3.390  -5.248  17.980  1.00  0.210          N  
ATOM    164  CA  SER A  11       4.636  -4.500  17.949  1.00  0.240          C  
ATOM    165  C   SER A  11       4.994  -3.941  19.309  1.00  0.200          C  
ATOM    166  O   SER A  11       4.137  -3.684  20.164  1.00  0.210          O  
ATOM    167  CB  SER A  11       4.573  -3.374  16.930  1.00  0.320          C  
ATOM    168  OG  SER A  11       3.689  -2.394  17.320  1.00  0.320          O  
ATOM    169  H   SER A  11       2.638  -5.019  18.636  1.00  0.250          H  
ATOM    170  HA  SER A  11       5.431  -5.183  17.664  1.00  0.290          H  
ATOM    171 1HB  SER A  11       5.560  -2.935  16.797  1.00  0.390          H  
ATOM    172 2HB  SER A  11       4.262  -3.775  15.972  1.00  0.390          H  
ATOM    173  HG  SER A  11       3.680  -1.765  16.597  1.00  0.390          H  
ATOM    174  N   THR A  12       6.295  -3.757  19.519  1.00  0.230          N  
ATOM    175  CA  THR A  12       6.807  -3.210  20.778  1.00  0.240          C  
ATOM    176  C   THR A  12       7.763  -2.059  20.500  1.00  0.270          C  
ATOM    177  O   THR A  12       8.631  -2.146  19.624  1.00  0.360          O  
ATOM    178  CB  THR A  12       7.550  -4.287  21.624  1.00  0.330          C  
ATOM    179  OG1 THR A  12       6.680  -5.395  21.887  1.00  0.330          O  
ATOM    180  CG2 THR A  12       7.959  -3.686  22.996  1.00  0.330          C  
ATOM    181  H   THR A  12       6.929  -3.983  18.748  1.00  0.280          H  
ATOM    182  HA  THR A  12       5.976  -2.821  21.367  1.00  0.290          H  
ATOM    183  HB  THR A  12       8.435  -4.635  21.092  1.00  0.400          H  
ATOM    184  HG1 THR A  12       6.540  -5.884  21.074  1.00  0.400          H  
ATOM    185 1HG2 THR A  12       8.460  -4.450  23.586  1.00  0.400          H  
ATOM    186 2HG2 THR A  12       8.634  -2.847  22.867  1.00  0.400          H  
ATOM    187 3HG2 THR A  12       7.066  -3.349  23.530  1.00  0.400          H  
ATOM    188  N   GLY A  13       7.583  -0.955  21.227  1.00  0.350          N  
ATOM    189  CA  GLY A  13       8.463   0.222  21.104  1.00  0.480          C  
ATOM    190  C   GLY A  13       8.060   1.213  19.999  1.00  0.650          C  
ATOM    191  O   GLY A  13       8.571   2.333  19.929  1.00  0.910          O  
ATOM    192  H   GLY A  13       6.850  -0.960  21.952  1.00  0.420          H  
ATOM    193 1HA  GLY A  13       8.482   0.744  22.062  1.00  0.580          H  
ATOM    194 2HA  GLY A  13       9.484  -0.113  20.921  1.00  0.580          H  
ATOM    195  N   GLY A  14       7.093   0.825  19.188  1.00  0.720          N  
ATOM    196  CA  GLY A  14       6.588   1.591  18.054  1.00  1.000          C  
ATOM    197  C   GLY A  14       7.592   1.786  16.956  1.00  0.780          C  
ATOM    198  O   GLY A  14       8.245   0.840  16.538  1.00  0.690          O  
ATOM    199  H   GLY A  14       6.691  -0.085  19.357  1.00  0.860          H  
ATOM    200 1HA  GLY A  14       5.731   1.075  17.634  1.00  1.200          H  
ATOM    201 2HA  GLY A  14       6.245   2.566  18.395  1.00  1.200          H  
ATOM    202  N   ARG A  15       7.714   3.018  16.468  1.00  0.790          N  
ATOM    203  CA  ARG A  15       8.620   3.330  15.377  1.00  0.690          C  
ATOM    204  C   ARG A  15      10.045   2.862  15.662  1.00  0.520          C  
ATOM    205  O   ARG A  15      10.747   2.498  14.734  1.00  0.640          O  
ATOM    206  CB  ARG A  15       8.564   4.821  15.075  1.00  1.010          C  
ATOM    207  CG  ARG A  15       9.286   5.293  13.894  1.00  1.010          C  
ATOM    208  CD  ARG A  15       9.079   6.788  13.715  1.00  1.010          C  
ATOM    209  NE  ARG A  15       7.701   7.154  13.383  1.00  1.010          N  
ATOM    210  CZ  ARG A  15       7.172   7.140  12.131  1.00  1.010          C  
ATOM    211  NH1 ARG A  15       7.903   6.763  11.105  1.00  1.010          N  
ATOM    212  NH2 ARG A  15       5.914   7.515  11.924  1.00  1.010          N  
ATOM    213  H   ARG A  15       7.128   3.765  16.830  1.00  0.950          H  
ATOM    214  HA  ARG A  15       8.267   2.805  14.488  1.00  0.830          H  
ATOM    215 1HB  ARG A  15       7.566   5.103  14.875  1.00  1.210          H  
ATOM    216 2HB  ARG A  15       8.910   5.388  15.938  1.00  1.210          H  
ATOM    217 1HG  ARG A  15      10.324   5.079  14.041  1.00  1.210          H  
ATOM    218 2HG  ARG A  15       8.930   4.767  13.008  1.00  1.210          H  
ATOM    219 1HD  ARG A  15       9.333   7.283  14.652  1.00  1.210          H  
ATOM    220 2HD  ARG A  15       9.713   7.165  12.943  1.00  1.210          H  
ATOM    221  HE  ARG A  15       7.103   7.457  14.141  1.00  1.210          H  
ATOM    222 1HH1 ARG A  15       8.854   6.480  11.232  1.00  1.210          H  
ATOM    223 2HH1 ARG A  15       7.480   6.748  10.158  1.00  1.210          H  
ATOM    224 1HH2 ARG A  15       5.337   7.812  12.693  1.00  1.210          H  
ATOM    225 2HH2 ARG A  15       5.535   7.518  10.958  1.00  1.210          H  
ATOM    226  N   ASP A  16      10.511   2.965  16.905  1.00  0.490          N  
ATOM    227  CA  ASP A  16      11.848   2.498  17.256  1.00  0.420          C  
ATOM    228  C   ASP A  16      11.657   1.157  17.971  1.00  0.390          C  
ATOM    229  O   ASP A  16      11.428   1.127  19.180  1.00  0.890          O  
ATOM    230  CB  ASP A  16      12.539   3.497  18.187  1.00  0.620          C  
ATOM    231  CG  ASP A  16      12.767   4.909  17.563  1.00  0.620          C  
ATOM    232  OD1 ASP A  16      13.246   5.035  16.437  1.00  0.620          O  
ATOM    233  OD2 ASP A  16      12.423   5.871  18.252  1.00  0.620          O  
ATOM    234  H   ASP A  16       9.909   3.330  17.635  1.00  0.590          H  
ATOM    235  HA  ASP A  16      12.440   2.336  16.362  1.00  0.500          H  
ATOM    236 1HB  ASP A  16      11.941   3.605  19.094  1.00  0.740          H  
ATOM    237 2HB  ASP A  16      13.505   3.089  18.486  1.00  0.740          H  
ATOM    238  N   GLY A  17      11.745   0.046  17.255  1.00  0.470          N  
ATOM    239  CA  GLY A  17      11.337  -1.210  17.878  1.00  0.360          C  
ATOM    240  C   GLY A  17      11.141  -2.354  16.887  1.00  0.350          C  
ATOM    241  O   GLY A  17      11.895  -2.493  15.919  1.00  0.400          O  
ATOM    242  H   GLY A  17      12.047   0.081  16.277  1.00  0.560          H  
ATOM    243 1HA  GLY A  17      12.071  -1.496  18.629  1.00  0.430          H  
ATOM    244 2HA  GLY A  17      10.401  -1.036  18.404  1.00  0.430          H  
ATOM    245  N   ARG A  18      10.190  -3.237  17.201  1.00  0.300          N  
ATOM    246  CA  ARG A  18       9.940  -4.439  16.394  1.00  0.310          C  
ATOM    247  C   ARG A  18       8.459  -4.688  16.114  1.00  0.290          C  
ATOM    248  O   ARG A  18       7.596  -4.360  16.934  1.00  0.300          O  
ATOM    249  CB  ARG A  18      10.455  -5.682  17.132  1.00  0.430          C  
ATOM    250  CG  ARG A  18      11.961  -5.726  17.504  1.00  0.430          C  
ATOM    251  CD  ARG A  18      12.849  -5.880  16.330  1.00  0.430          C  
ATOM    252  NE  ARG A  18      12.613  -7.145  15.617  1.00  0.430          N  
ATOM    253  CZ  ARG A  18      13.183  -8.340  15.936  1.00  0.430          C  
ATOM    254  NH1 ARG A  18      14.028  -8.429  16.952  1.00  0.430          N  
ATOM    255  NH2 ARG A  18      12.900  -9.428  15.235  1.00  0.430          N  
ATOM    256  H   ARG A  18       9.613  -3.028  18.025  1.00  0.360          H  
ATOM    257  HA  ARG A  18      10.449  -4.330  15.437  1.00  0.370          H  
ATOM    258 1HB  ARG A  18       9.898  -5.793  18.060  1.00  0.520          H  
ATOM    259 2HB  ARG A  18      10.242  -6.565  16.526  1.00  0.520          H  
ATOM    260 1HG  ARG A  18      12.234  -4.806  18.014  1.00  0.520          H  
ATOM    261 2HG  ARG A  18      12.131  -6.566  18.174  1.00  0.520          H  
ATOM    262 1HD  ARG A  18      12.665  -5.068  15.648  1.00  0.520          H  
ATOM    263 2HD  ARG A  18      13.887  -5.839  16.640  1.00  0.520          H  
ATOM    264  HE  ARG A  18      11.964  -7.121  14.830  1.00  0.520          H  
ATOM    265 1HH1 ARG A  18      14.257  -7.615  17.500  1.00  0.520          H  
ATOM    266 2HH1 ARG A  18      14.447  -9.319  17.182  1.00  0.520          H  
ATOM    267 1HH2 ARG A  18      12.243  -9.403  14.435  1.00  0.520          H  
ATOM    268 2HH2 ARG A  18      13.320 -10.312  15.468  1.00  0.520          H  
ATOM    269  N   ALA A  19       8.169  -5.377  15.003  1.00  0.300          N  
ATOM    270  CA  ALA A  19       6.802  -5.822  14.725  1.00  0.300          C  
ATOM    271  C   ALA A  19       6.793  -7.221  14.106  1.00  0.320          C  
ATOM    272  O   ALA A  19       7.648  -7.586  13.301  1.00  0.370          O  
ATOM    273  CB  ALA A  19       6.085  -4.842  13.803  1.00  0.420          C  
ATOM    274  H   ALA A  19       8.922  -5.586  14.341  1.00  0.360          H  
ATOM    275  HA  ALA A  19       6.271  -5.881  15.665  1.00  0.360          H  
ATOM    276 1HB  ALA A  19       5.061  -5.192  13.644  1.00  0.500          H  
ATOM    277 2HB  ALA A  19       6.061  -3.874  14.270  1.00  0.500          H  
ATOM    278 3HB  ALA A  19       6.591  -4.771  12.860  1.00  0.500          H  
ATOM    279  N   THR A  20       5.835  -8.030  14.531  1.00  0.320          N  
ATOM    280  CA  THR A  20       5.675  -9.385  14.007  1.00  0.360          C  
ATOM    281  C   THR A  20       4.222  -9.721  13.745  1.00  0.350          C  
ATOM    282  O   THR A  20       3.325  -9.228  14.434  1.00  0.430          O  
ATOM    283  CB  THR A  20       6.237 -10.444  14.984  1.00  0.490          C  
ATOM    284  OG1 THR A  20       5.521 -10.362  16.226  1.00  0.490          O  
ATOM    285  CG2 THR A  20       7.729 -10.245  15.245  1.00  0.490          C  
ATOM    286  H   THR A  20       5.181  -7.670  15.230  1.00  0.380          H  
ATOM    287  HA  THR A  20       6.210  -9.458  13.063  1.00  0.430          H  
ATOM    288  HB  THR A  20       6.081 -11.436  14.550  1.00  0.590          H  
ATOM    289  HG1 THR A  20       4.575 -10.438  16.048  1.00  0.590          H  
ATOM    290 1HG2 THR A  20       8.081 -11.015  15.928  1.00  0.590          H  
ATOM    291 2HG2 THR A  20       8.275 -10.318  14.311  1.00  0.590          H  
ATOM    292 3HG2 THR A  20       7.902  -9.269  15.688  1.00  0.590          H  
ATOM    293  N   SER A  21       3.977 -10.632  12.811  1.00  0.330          N  
ATOM    294  CA  SER A  21       2.603 -11.063  12.570  1.00  0.350          C  
ATOM    295  C   SER A  21       2.182 -12.122  13.577  1.00  0.330          C  
ATOM    296  O   SER A  21       3.007 -12.879  14.088  1.00  0.390          O  
ATOM    297  CB  SER A  21       2.419 -11.592  11.163  1.00  0.480          C  
ATOM    298  OG  SER A  21       3.199 -12.737  10.968  1.00  0.480          O  
ATOM    299  H   SER A  21       4.767 -11.035  12.294  1.00  0.400          H  
ATOM    300  HA  SER A  21       1.946 -10.207  12.680  1.00  0.420          H  
ATOM    301 1HB  SER A  21       1.367 -11.852  11.026  1.00  0.580          H  
ATOM    302 2HB  SER A  21       2.656 -10.841  10.430  1.00  0.580          H  
ATOM    303  HG  SER A  21       2.636 -13.358  10.445  1.00  0.580          H  
ATOM    304  N   HIS A  22       0.880 -12.286  13.758  1.00  0.350          N  
ATOM    305  CA  HIS A  22       0.327 -13.314  14.643  1.00  0.420          C  
ATOM    306  C   HIS A  22       0.786 -14.715  14.241  1.00  0.510          C  
ATOM    307  O   HIS A  22       1.122 -15.549  15.083  1.00  0.670          O  
ATOM    308  CB  HIS A  22      -1.200 -13.236  14.645  1.00  0.560          C  
ATOM    309  CG  HIS A  22      -1.875 -14.218  15.541  1.00  0.560          C  
ATOM    310  ND1 HIS A  22      -1.879 -14.094  16.917  1.00  0.560          N  
ATOM    311  CD2 HIS A  22      -2.572 -15.343  15.262  1.00  0.560          C  
ATOM    312  CE1 HIS A  22      -2.554 -15.102  17.441  1.00  0.560          C  
ATOM    313  NE2 HIS A  22      -2.985 -15.871  16.459  1.00  0.560          N  
ATOM    314  H   HIS A  22       0.237 -11.636  13.300  1.00  0.420          H  
ATOM    315  HA  HIS A  22       0.672 -13.136  15.660  1.00  0.500          H  
ATOM    316 1HB  HIS A  22      -1.494 -12.242  14.958  1.00  0.670          H  
ATOM    317 2HB  HIS A  22      -1.574 -13.379  13.631  1.00  0.670          H  
ATOM    318  HD1 HIS A  22      -1.253 -13.525  17.449  1.00  0.670          H  
ATOM    319  HD2 HIS A  22      -2.828 -15.840  14.326  1.00  0.670          H  
ATOM    320  HE1 HIS A  22      -2.674 -15.187  18.520  1.00  0.670          H  
ATOM    321  N   ASP A  23       0.778 -14.975  12.939  1.00  0.510          N  
ATOM    322  CA  ASP A  23       1.158 -16.256  12.366  1.00  0.700          C  
ATOM    323  C   ASP A  23       2.648 -16.369  12.051  1.00  0.660          C  
ATOM    324  O   ASP A  23       3.072 -17.333  11.409  1.00  0.750          O  
ATOM    325  CB  ASP A  23       0.337 -16.511  11.110  1.00  0.900          C  
ATOM    326  CG  ASP A  23       0.580 -15.442  10.048  1.00  0.900          C  
ATOM    327  OD1 ASP A  23       1.389 -14.523  10.293  1.00  0.900          O  
ATOM    328  OD2 ASP A  23      -0.063 -15.503   9.015  1.00  0.900          O  
ATOM    329  H   ASP A  23       0.502 -14.234  12.304  1.00  0.610          H  
ATOM    330  HA  ASP A  23       0.914 -17.033  13.092  1.00  0.840          H  
ATOM    331 1HB  ASP A  23       0.596 -17.486  10.697  1.00  1.080          H  
ATOM    332 2HB  ASP A  23      -0.724 -16.529  11.364  1.00  1.080          H  
ATOM    333  N   GLN A  24       3.430 -15.386  12.506  1.00  0.560          N  
ATOM    334  CA  GLN A  24       4.867 -15.285  12.321  1.00  0.610          C  
ATOM    335  C   GLN A  24       5.319 -15.199  10.864  1.00  0.590          C  
ATOM    336  O   GLN A  24       6.442 -15.600  10.557  1.00  0.810          O  
ATOM    337  CB  GLN A  24       5.568 -16.487  12.976  1.00  0.830          C  
ATOM    338  CG  GLN A  24       5.292 -16.640  14.459  1.00  0.830          C  
ATOM    339  CD  GLN A  24       5.907 -15.545  15.282  1.00  0.830          C  
ATOM    340  OE1 GLN A  24       7.133 -15.393  15.322  1.00  0.830          O  
ATOM    341  NE2 GLN A  24       5.070 -14.766  15.945  1.00  0.830          N  
ATOM    342  H   GLN A  24       3.017 -14.622  13.042  1.00  0.670          H  
ATOM    343  HA  GLN A  24       5.194 -14.371  12.818  1.00  0.730          H  
ATOM    344 1HB  GLN A  24       5.285 -17.408  12.476  1.00  1.000          H  
ATOM    345 2HB  GLN A  24       6.645 -16.376  12.859  1.00  1.000          H  
ATOM    346 1HG  GLN A  24       4.215 -16.621  14.624  1.00  1.000          H  
ATOM    347 2HG  GLN A  24       5.701 -17.590  14.793  1.00  1.000          H  
ATOM    348 1HE2 GLN A  24       5.422 -14.023  16.514  1.00  1.000          H  
ATOM    349 2HE2 GLN A  24       4.075 -14.914  15.879  1.00  1.000          H  
ATOM    350  N   LYS A  25       4.502 -14.631   9.957  1.00  0.490          N  
ATOM    351  CA  LYS A  25       4.983 -14.517   8.582  1.00  0.570          C  
ATOM    352  C   LYS A  25       5.712 -13.174   8.372  1.00  0.580          C  
ATOM    353  O   LYS A  25       6.565 -13.053   7.493  1.00  0.850          O  
ATOM    354  CB  LYS A  25       3.834 -14.764   7.611  1.00  0.770          C  
ATOM    355  CG  LYS A  25       3.321 -16.223   7.713  1.00  0.770          C  
ATOM    356  CD  LYS A  25       2.164 -16.496   6.787  1.00  0.770          C  
ATOM    357  CE  LYS A  25       1.553 -17.871   7.016  1.00  0.770          C  
ATOM    358  NZ  LYS A  25       0.357 -18.105   6.139  1.00  0.770          N  
ATOM    359  H   LYS A  25       3.547 -14.295  10.200  1.00  0.590          H  
ATOM    360  HA  LYS A  25       5.713 -15.307   8.407  1.00  0.680          H  
ATOM    361 1HB  LYS A  25       3.001 -14.090   7.835  1.00  0.920          H  
ATOM    362 2HB  LYS A  25       4.155 -14.578   6.582  1.00  0.920          H  
ATOM    363 1HG  LYS A  25       4.136 -16.899   7.454  1.00  0.920          H  
ATOM    364 2HG  LYS A  25       3.018 -16.427   8.738  1.00  0.920          H  
ATOM    365 1HD  LYS A  25       1.401 -15.722   6.887  1.00  0.920          H  
ATOM    366 2HD  LYS A  25       2.536 -16.486   5.787  1.00  0.920          H  
ATOM    367 1HE  LYS A  25       2.296 -18.635   6.813  1.00  0.920          H  
ATOM    368 2HE  LYS A  25       1.243 -17.944   8.058  1.00  0.920          H  
ATOM    369 1HZ  LYS A  25      -0.031 -19.017   6.316  1.00  0.920          H  
ATOM    370 2HZ  LYS A  25      -0.339 -17.400   6.330  1.00  0.920          H  
ATOM    371 3HZ  LYS A  25       0.618 -18.060   5.132  1.00  0.920          H  
ATOM    372  N   LEU A  26       5.399 -12.171   9.198  1.00  0.450          N  
ATOM    373  CA  LEU A  26       6.098 -10.886   9.153  1.00  0.490          C  
ATOM    374  C   LEU A  26       7.036 -10.841  10.338  1.00  0.480          C  
ATOM    375  O   LEU A  26       6.665 -11.252  11.443  1.00  0.480          O  
ATOM    376  CB  LEU A  26       5.179  -9.646   9.270  1.00  0.670          C  
ATOM    377  CG  LEU A  26       4.122  -9.373   8.199  1.00  0.670          C  
ATOM    378  CD1 LEU A  26       3.283  -8.162   8.627  1.00  0.670          C  
ATOM    379  CD2 LEU A  26       4.791  -9.054   6.890  1.00  0.670          C  
ATOM    380  H   LEU A  26       4.665 -12.323   9.879  1.00  0.540          H  
ATOM    381  HA  LEU A  26       6.695 -10.825   8.246  1.00  0.590          H  
ATOM    382 1HB  LEU A  26       4.676  -9.689  10.222  1.00  0.800          H  
ATOM    383 2HB  LEU A  26       5.822  -8.772   9.293  1.00  0.800          H  
ATOM    384  HG  LEU A  26       3.463 -10.239   8.084  1.00  0.800          H  
ATOM    385 1HD1 LEU A  26       2.543  -7.958   7.861  1.00  0.800          H  
ATOM    386 2HD1 LEU A  26       2.780  -8.368   9.574  1.00  0.800          H  
ATOM    387 3HD1 LEU A  26       3.924  -7.290   8.741  1.00  0.800          H  
ATOM    388 1HD2 LEU A  26       4.015  -8.835   6.179  1.00  0.800          H  
ATOM    389 2HD2 LEU A  26       5.436  -8.183   7.001  1.00  0.800          H  
ATOM    390 3HD2 LEU A  26       5.380  -9.903   6.547  1.00  0.800          H  
ATOM    391  N   ASP A  27       8.212 -10.266  10.127  1.00  0.500          N  
ATOM    392  CA  ASP A  27       9.207 -10.032  11.169  1.00  0.500          C  
ATOM    393  C   ASP A  27       9.968  -8.801  10.724  1.00  0.470          C  
ATOM    394  O   ASP A  27      10.796  -8.843   9.809  1.00  0.520          O  
ATOM    395  CB  ASP A  27      10.128 -11.242  11.374  1.00  0.700          C  
ATOM    396  CG  ASP A  27      11.105 -11.059  12.560  1.00  0.700          C  
ATOM    397  OD1 ASP A  27      11.198  -9.956  13.068  1.00  0.700          O  
ATOM    398  OD2 ASP A  27      11.742 -12.021  12.949  1.00  0.700          O  
ATOM    399  H   ASP A  27       8.438  -9.967   9.188  1.00  0.600          H  
ATOM    400  HA  ASP A  27       8.706  -9.801  12.107  1.00  0.600          H  
ATOM    401 1HB  ASP A  27       9.521 -12.132  11.554  1.00  0.840          H  
ATOM    402 2HB  ASP A  27      10.707 -11.417  10.466  1.00  0.840          H  
ATOM    403  N   VAL A  28       9.591  -7.684  11.311  1.00  0.410          N  
ATOM    404  CA  VAL A  28      10.015  -6.375  10.902  1.00  0.390          C  
ATOM    405  C   VAL A  28      10.806  -5.591  11.955  1.00  0.370          C  
ATOM    406  O   VAL A  28      10.337  -5.365  13.076  1.00  0.370          O  
ATOM    407  CB  VAL A  28       8.716  -5.600  10.566  1.00  0.550          C  
ATOM    408  CG1 VAL A  28       9.018  -4.255  10.160  1.00  0.550          C  
ATOM    409  CG2 VAL A  28       7.914  -6.328   9.472  1.00  0.550          C  
ATOM    410  H   VAL A  28       8.931  -7.754  12.079  1.00  0.490          H  
ATOM    411  HA  VAL A  28      10.629  -6.481  10.008  1.00  0.470          H  
ATOM    412  HB  VAL A  28       8.117  -5.542  11.455  1.00  0.660          H  
ATOM    413 1HG1 VAL A  28       8.096  -3.727   9.950  1.00  0.660          H  
ATOM    414 2HG1 VAL A  28       9.556  -3.731  10.940  1.00  0.660          H  
ATOM    415 3HG1 VAL A  28       9.627  -4.319   9.267  1.00  0.660          H  
ATOM    416 1HG2 VAL A  28       6.997  -5.780   9.266  1.00  0.660          H  
ATOM    417 2HG2 VAL A  28       8.514  -6.391   8.566  1.00  0.660          H  
ATOM    418 3HG2 VAL A  28       7.662  -7.326   9.808  1.00  0.660          H  
ATOM    419  N   LYS A  29      12.005  -5.139  11.581  1.00  0.400          N  
ATOM    420  CA  LYS A  29      12.775  -4.278  12.476  1.00  0.400          C  
ATOM    421  C   LYS A  29      12.368  -2.858  12.123  1.00  0.390          C  
ATOM    422  O   LYS A  29      12.361  -2.517  10.941  1.00  0.420          O  
ATOM    423  CB  LYS A  29      14.289  -4.469  12.334  1.00  0.560          C  
ATOM    424  CG  LYS A  29      15.088  -3.679  13.388  1.00  0.560          C  
ATOM    425  CD  LYS A  29      16.599  -3.911  13.308  1.00  0.560          C  
ATOM    426  CE  LYS A  29      17.300  -3.228  14.495  1.00  0.560          C  
ATOM    427  NZ  LYS A  29      18.788  -3.374  14.466  1.00  0.560          N  
ATOM    428  H   LYS A  29      12.355  -5.391  10.665  1.00  0.480          H  
ATOM    429  HA  LYS A  29      12.483  -4.461  13.506  1.00  0.480          H  
ATOM    430 1HB  LYS A  29      14.536  -5.525  12.440  1.00  0.670          H  
ATOM    431 2HB  LYS A  29      14.612  -4.146  11.345  1.00  0.670          H  
ATOM    432 1HG  LYS A  29      14.901  -2.610  13.253  1.00  0.670          H  
ATOM    433 2HG  LYS A  29      14.739  -3.959  14.381  1.00  0.670          H  
ATOM    434 1HD  LYS A  29      16.815  -4.980  13.327  1.00  0.670          H  
ATOM    435 2HD  LYS A  29      16.987  -3.491  12.377  1.00  0.670          H  
ATOM    436 1HE  LYS A  29      17.050  -2.167  14.501  1.00  0.670          H  
ATOM    437 2HE  LYS A  29      16.926  -3.684  15.411  1.00  0.670          H  
ATOM    438 1HZ  LYS A  29      19.181  -2.920  15.274  1.00  0.670          H  
ATOM    439 2HZ  LYS A  29      19.045  -4.347  14.470  1.00  0.670          H  
ATOM    440 3HZ  LYS A  29      19.177  -2.916  13.628  1.00  0.670          H  
ATOM    441  N   LEU A  30      11.990  -2.062  13.114  1.00  0.370          N  
ATOM    442  CA  LEU A  30      11.526  -0.696  12.910  1.00  0.370          C  
ATOM    443  C   LEU A  30      12.519   0.341  13.439  1.00  0.370          C  
ATOM    444  O   LEU A  30      13.133   0.135  14.493  1.00  0.390          O  
ATOM    445  CB  LEU A  30      10.208  -0.521  13.681  1.00  0.520          C  
ATOM    446  CG  LEU A  30       9.058  -1.482  13.355  1.00  0.520          C  
ATOM    447  CD1 LEU A  30       7.966  -1.274  14.350  1.00  0.520          C  
ATOM    448  CD2 LEU A  30       8.541  -1.198  11.978  1.00  0.520          C  
ATOM    449  H   LEU A  30      12.017  -2.399  14.079  1.00  0.440          H  
ATOM    450  HA  LEU A  30      11.385  -0.527  11.852  1.00  0.440          H  
ATOM    451 1HB  LEU A  30      10.407  -0.580  14.740  1.00  0.620          H  
ATOM    452 2HB  LEU A  30       9.844   0.485  13.474  1.00  0.620          H  
ATOM    453  HG  LEU A  30       9.401  -2.517  13.419  1.00  0.620          H  
ATOM    454 1HD1 LEU A  30       7.148  -1.934  14.132  1.00  0.620          H  
ATOM    455 2HD1 LEU A  30       8.341  -1.481  15.357  1.00  0.620          H  
ATOM    456 3HD1 LEU A  30       7.633  -0.249  14.299  1.00  0.620          H  
ATOM    457 1HD2 LEU A  30       7.720  -1.874  11.756  1.00  0.620          H  
ATOM    458 2HD2 LEU A  30       8.192  -0.167  11.915  1.00  0.620          H  
ATOM    459 3HD2 LEU A  30       9.337  -1.350  11.286  1.00  0.620          H  
ATOM    460  N   SER A  31      12.631   1.482  12.754  1.00  0.380          N  
ATOM    461  CA  SER A  31      13.462   2.582  13.265  1.00  0.410          C  
ATOM    462  C   SER A  31      13.087   3.941  12.667  1.00  0.390          C  
ATOM    463  O   SER A  31      12.861   4.069  11.461  1.00  0.520          O  
ATOM    464  CB  SER A  31      14.909   2.287  13.033  1.00  0.560          C  
ATOM    465  OG  SER A  31      15.709   3.321  13.539  1.00  0.560          O  
ATOM    466  H   SER A  31      12.099   1.585  11.884  1.00  0.460          H  
ATOM    467  HA  SER A  31      13.308   2.657  14.337  1.00  0.490          H  
ATOM    468 1HB  SER A  31      15.178   1.349  13.513  1.00  0.670          H  
ATOM    469 2HB  SER A  31      15.063   2.168  11.967  1.00  0.670          H  
ATOM    470  HG  SER A  31      16.616   3.054  13.395  1.00  0.670          H  
ATOM    471  N   ALA A  32      13.013   4.975  13.508  1.00  0.390          N  
ATOM    472  CA  ALA A  32      12.652   6.297  13.022  1.00  0.380          C  
ATOM    473  C   ALA A  32      13.680   6.886  12.032  1.00  0.360          C  
ATOM    474  O   ALA A  32      14.890   6.713  12.237  1.00  0.390          O  
ATOM    475  CB  ALA A  32      12.482   7.223  14.217  1.00  0.540          C  
ATOM    476  H   ALA A  32      13.198   4.841  14.518  1.00  0.470          H  
ATOM    477  HA  ALA A  32      11.713   6.181  12.517  1.00  0.460          H  
ATOM    478 1HB  ALA A  32      12.163   8.215  13.894  1.00  0.640          H  
ATOM    479 2HB  ALA A  32      11.747   6.812  14.901  1.00  0.640          H  
ATOM    480 3HB  ALA A  32      13.422   7.290  14.748  1.00  0.640          H  
ATOM    481  N   PRO A  33      13.215   7.580  10.956  1.00  0.350          N  
ATOM    482  CA  PRO A  33      13.995   8.293   9.962  1.00  0.380          C  
ATOM    483  C   PRO A  33      14.491   9.596  10.555  1.00  0.370          C  
ATOM    484  O   PRO A  33      13.815  10.183  11.411  1.00  0.360          O  
ATOM    485  CB  PRO A  33      12.991   8.510   8.834  1.00  0.570          C  
ATOM    486  CG  PRO A  33      11.680   8.605   9.519  1.00  0.570          C  
ATOM    487  CD  PRO A  33      11.765   7.654  10.690  1.00  0.570          C  
ATOM    488  HA  PRO A  33      14.828   7.663   9.631  1.00  0.460          H  
ATOM    489 1HB  PRO A  33      13.240   9.424   8.274  1.00  0.680          H  
ATOM    490 2HB  PRO A  33      13.041   7.675   8.119  1.00  0.680          H  
ATOM    491 1HG  PRO A  33      11.535   9.636   9.829  1.00  0.680          H  
ATOM    492 2HG  PRO A  33      10.862   8.365   8.826  1.00  0.680          H  
ATOM    493 1HD  PRO A  33      11.245   8.120  11.530  1.00  0.680          H  
ATOM    494 2HD  PRO A  33      11.356   6.668  10.401  1.00  0.680          H  
ATOM    495  N   ARG A  34      15.576  10.123  10.005  1.00  0.400          N  
ATOM    496  CA  ARG A  34      16.126  11.404  10.437  1.00  0.420          C  
ATOM    497  C   ARG A  34      15.136  12.545  10.238  1.00  0.410          C  
ATOM    498  O   ARG A  34      15.041  13.455  11.067  1.00  0.430          O  
ATOM    499  CB  ARG A  34      17.402  11.687   9.678  1.00  0.580          C  
ATOM    500  CG  ARG A  34      18.510  10.764  10.070  1.00  0.580          C  
ATOM    501  CD  ARG A  34      19.745  10.970   9.323  1.00  0.580          C  
ATOM    502  NE  ARG A  34      20.730   9.970   9.706  1.00  0.580          N  
ATOM    503  CZ  ARG A  34      21.962   9.833   9.179  1.00  0.580          C  
ATOM    504  NH1 ARG A  34      22.389  10.651   8.231  1.00  0.580          N  
ATOM    505  NH2 ARG A  34      22.744   8.865   9.622  1.00  0.580          N  
ATOM    506  H   ARG A  34      16.048   9.621   9.267  1.00  0.480          H  
ATOM    507  HA  ARG A  34      16.367  11.336  11.495  1.00  0.500          H  
ATOM    508 1HB  ARG A  34      17.225  11.582   8.607  1.00  0.700          H  
ATOM    509 2HB  ARG A  34      17.725  12.710   9.866  1.00  0.700          H  
ATOM    510 1HG  ARG A  34      18.728  10.893  11.134  1.00  0.700          H  
ATOM    511 2HG  ARG A  34      18.192   9.749   9.901  1.00  0.700          H  
ATOM    512 1HD  ARG A  34      19.546  10.874   8.256  1.00  0.700          H  
ATOM    513 2HD  ARG A  34      20.147  11.958   9.544  1.00  0.700          H  
ATOM    514  HE  ARG A  34      20.446   9.293  10.441  1.00  0.700          H  
ATOM    515 1HH1 ARG A  34      21.793  11.391   7.893  1.00  0.700          H  
ATOM    516 2HH1 ARG A  34      23.315  10.538   7.844  1.00  0.700          H  
ATOM    517 1HH2 ARG A  34      22.406   8.239  10.350  1.00  0.700          H  
ATOM    518 2HH2 ARG A  34      23.669   8.742   9.243  1.00  0.700          H  
ATOM    519  N   GLU A  35      14.355  12.472   9.170  1.00  0.390          N  
ATOM    520  CA  GLU A  35      13.372  13.489   8.829  1.00  0.380          C  
ATOM    521  C   GLU A  35      12.290  13.687   9.897  1.00  0.360          C  
ATOM    522  O   GLU A  35      11.620  14.720   9.916  1.00  0.360          O  
ATOM    523  CB  GLU A  35      12.744  13.130   7.496  1.00  0.540          C  
ATOM    524  CG  GLU A  35      13.714  13.214   6.298  1.00  0.540          C  
ATOM    525  CD  GLU A  35      14.597  11.993   6.134  1.00  0.540          C  
ATOM    526  OE1 GLU A  35      14.411  11.051   6.872  1.00  0.540          O  
ATOM    527  OE2 GLU A  35      15.455  12.007   5.291  1.00  0.540          O  
ATOM    528  H   GLU A  35      14.478  11.693   8.517  1.00  0.470          H  
ATOM    529  HA  GLU A  35      13.899  14.435   8.713  1.00  0.460          H  
ATOM    530 1HB  GLU A  35      12.366  12.125   7.570  1.00  0.640          H  
ATOM    531 2HB  GLU A  35      11.900  13.787   7.302  1.00  0.640          H  
ATOM    532 1HG  GLU A  35      13.124  13.345   5.389  1.00  0.640          H  
ATOM    533 2HG  GLU A  35      14.341  14.095   6.419  1.00  0.640          H  
ATOM    534  N   LEU A  36      12.069  12.683  10.749  1.00  0.340          N  
ATOM    535  CA  LEU A  36      11.071  12.774  11.803  1.00  0.330          C  
ATOM    536  C   LEU A  36      11.736  12.871  13.170  1.00  0.360          C  
ATOM    537  O   LEU A  36      11.088  12.657  14.197  1.00  0.370          O  
ATOM    538  CB  LEU A  36      10.120  11.578  11.757  1.00  0.470          C  
ATOM    539  CG  LEU A  36       9.299  11.420  10.454  1.00  0.470          C  
ATOM    540  CD1 LEU A  36       8.497  10.137  10.535  1.00  0.470          C  
ATOM    541  CD2 LEU A  36       8.377  12.634  10.236  1.00  0.470          C  
ATOM    542  H   LEU A  36      12.667  11.857  10.724  1.00  0.410          H  
ATOM    543  HA  LEU A  36      10.506  13.689  11.672  1.00  0.400          H  
ATOM    544 1HB  LEU A  36      10.709  10.675  11.900  1.00  0.560          H  
ATOM    545 2HB  LEU A  36       9.420  11.662  12.587  1.00  0.560          H  
ATOM    546  HG  LEU A  36       9.980  11.338   9.618  1.00  0.560          H  
ATOM    547 1HD1 LEU A  36       7.950   9.991   9.621  1.00  0.560          H  
ATOM    548 2HD1 LEU A  36       9.161   9.303  10.679  1.00  0.560          H  
ATOM    549 3HD1 LEU A  36       7.802  10.191  11.371  1.00  0.560          H  
ATOM    550 1HD2 LEU A  36       7.824  12.507   9.335  1.00  0.560          H  
ATOM    551 2HD2 LEU A  36       7.683  12.724  11.071  1.00  0.560          H  
ATOM    552 3HD2 LEU A  36       8.960  13.542  10.152  1.00  0.560          H  
ATOM    553  N   GLY A  37      13.040  13.170  13.191  1.00  0.410          N  
ATOM    554  CA  GLY A  37      13.783  13.274  14.438  1.00  0.460          C  
ATOM    555  C   GLY A  37      14.437  11.963  14.895  1.00  0.460          C  
ATOM    556  O   GLY A  37      14.869  11.860  16.046  1.00  0.520          O  
ATOM    557  H   GLY A  37      13.550  13.342  12.321  1.00  0.490          H  
ATOM    558 1HA  GLY A  37      14.559  14.030  14.314  1.00  0.550          H  
ATOM    559 2HA  GLY A  37      13.119  13.635  15.220  1.00  0.550          H  
ATOM    560  N   GLY A  38      14.489  10.953  14.024  1.00  0.430          N  
ATOM    561  CA  GLY A  38      15.086   9.674  14.351  1.00  0.430          C  
ATOM    562  C   GLY A  38      16.554   9.588  13.975  1.00  0.500          C  
ATOM    563  O   GLY A  38      17.208  10.590  13.682  1.00  0.560          O  
ATOM    564  H   GLY A  38      14.123  11.030  13.078  1.00  0.520          H  
ATOM    565 1HA  GLY A  38      14.952   9.453  15.410  1.00  0.520          H  
ATOM    566 2HA  GLY A  38      14.563   8.916  13.793  1.00  0.520          H  
ATOM    567  N   ALA A  39      17.086   8.365  13.995  1.00  0.520          N  
ATOM    568  CA  ALA A  39      18.486   8.123  13.665  1.00  0.610          C  
ATOM    569  C   ALA A  39      18.743   7.848  12.181  1.00  0.580          C  
ATOM    570  O   ALA A  39      19.838   8.142  11.689  1.00  0.630          O  
ATOM    571  CB  ALA A  39      19.008   6.940  14.461  1.00  0.820          C  
ATOM    572  H   ALA A  39      16.513   7.579  14.281  1.00  0.620          H  
ATOM    573  HA  ALA A  39      19.048   9.016  13.941  1.00  0.730          H  
ATOM    574 1HB  ALA A  39      20.065   6.793  14.240  1.00  0.980          H  
ATOM    575 2HB  ALA A  39      18.881   7.130  15.525  1.00  0.980          H  
ATOM    576 3HB  ALA A  39      18.452   6.045  14.179  1.00  0.980          H  
ATOM    577  N   GLY A  40      17.780   7.218  11.492  1.00  0.550          N  
ATOM    578  CA  GLY A  40      17.955   6.796  10.102  1.00  0.580          C  
ATOM    579  C   GLY A  40      18.400   5.343  10.109  1.00  0.890          C  
ATOM    580  O   GLY A  40      19.496   5.073  10.521  1.00  1.740          O  
ATOM    581  H   GLY A  40      16.868   7.023  11.917  1.00  0.660          H  
ATOM    582 1HA  GLY A  40      17.018   6.894   9.561  1.00  0.700          H  
ATOM    583 2HA  GLY A  40      18.701   7.414   9.607  1.00  0.700          H  
ATOM    584  N   ALA A  41      17.601   4.441   9.567  1.00  1.000          N  
ATOM    585  CA  ALA A  41      18.419   3.253  10.023  1.00  1.450          C  
ATOM    586  C   ALA A  41      18.064   2.111   9.149  1.00  0.750          C  
ATOM    587  O   ALA A  41      17.315   2.283   8.197  1.00  1.220          O  
ATOM    588  CB  ALA A  41      18.159   2.930  11.486  1.00  1.850          C  
ATOM    589  H   ALA A  41      17.152   3.611   9.214  1.00  1.200          H  
ATOM    590  HA  ALA A  41      19.482   3.362   9.809  1.00  1.740          H  
ATOM    591 1HB  ALA A  41      18.717   2.041  11.774  1.00  2.220          H  
ATOM    592 2HB  ALA A  41      18.442   3.745  12.153  1.00  2.220          H  
ATOM    593 3HB  ALA A  41      17.136   2.748  11.570  1.00  2.220          H  
ATOM    594  N   GLU A  42      18.660   0.964   9.417  1.00  0.860          N  
ATOM    595  CA  GLU A  42      18.451  -0.251   8.643  1.00  0.780          C  
ATOM    596  C   GLU A  42      17.035  -0.823   8.708  1.00  0.540          C  
ATOM    597  O   GLU A  42      16.694  -1.688   7.907  1.00  0.700          O  
ATOM    598  CB  GLU A  42      19.441  -1.338   9.086  1.00  1.120          C  
ATOM    599  CG  GLU A  42      19.230  -1.899  10.512  1.00  1.120          C  
ATOM    600  CD  GLU A  42      19.885  -1.088  11.580  1.00  1.120          C  
ATOM    601  OE1 GLU A  42      20.238   0.041  11.312  1.00  1.120          O  
ATOM    602  OE2 GLU A  42      20.009  -1.579  12.685  1.00  1.120          O  
ATOM    603  H   GLU A  42      19.311   0.905  10.206  1.00  1.030          H  
ATOM    604  HA  GLU A  42      18.660  -0.015   7.599  1.00  0.940          H  
ATOM    605 1HB  GLU A  42      19.383  -2.177   8.394  1.00  1.350          H  
ATOM    606 2HB  GLU A  42      20.456  -0.944   9.031  1.00  1.350          H  
ATOM    607 1HG  GLU A  42      18.174  -1.980  10.732  1.00  1.350          H  
ATOM    608 2HG  GLU A  42      19.643  -2.906  10.537  1.00  1.350          H  
ATOM    609  N   GLY A  43      16.233  -0.394   9.677  1.00  0.430          N  
ATOM    610  CA  GLY A  43      14.876  -0.898   9.820  1.00  0.410          C  
ATOM    611  C   GLY A  43      13.890  -0.133   8.938  1.00  0.410          C  
ATOM    612  O   GLY A  43      14.273   0.729   8.147  1.00  0.500          O  
ATOM    613  H   GLY A  43      16.586   0.306  10.307  1.00  0.520          H  
ATOM    614 1HA  GLY A  43      14.847  -1.958   9.567  1.00  0.490          H  
ATOM    615 2HA  GLY A  43      14.566  -0.817  10.863  1.00  0.490          H  
ATOM    616  N   THR A  44      12.613  -0.414   9.131  1.00  0.400          N  
ATOM    617  CA  THR A  44      11.526   0.187   8.365  1.00  0.380          C  
ATOM    618  C   THR A  44      10.617   1.021   9.250  1.00  0.350          C  
ATOM    619  O   THR A  44      10.937   1.321  10.402  1.00  0.360          O  
ATOM    620  CB  THR A  44      10.702  -0.882   7.626  1.00  0.540          C  
ATOM    621  OG1 THR A  44       9.819  -0.254   6.723  1.00  0.540          O  
ATOM    622  CG2 THR A  44       9.906  -1.671   8.568  1.00  0.540          C  
ATOM    623  H   THR A  44      12.399  -1.124   9.825  1.00  0.480          H  
ATOM    624  HA  THR A  44      11.955   0.852   7.613  1.00  0.460          H  
ATOM    625  HB  THR A  44      11.378  -1.539   7.076  1.00  0.650          H  
ATOM    626  HG1 THR A  44      10.343   0.106   5.983  1.00  0.650          H  
ATOM    627 1HG2 THR A  44       9.354  -2.406   8.032  1.00  0.650          H  
ATOM    628 2HG2 THR A  44      10.579  -2.149   9.256  1.00  0.650          H  
ATOM    629 3HG2 THR A  44       9.208  -1.069   9.107  1.00  0.650          H  
ATOM    630  N   ASN A  45       9.492   1.442   8.704  1.00  0.340          N  
ATOM    631  CA  ASN A  45       8.580   2.279   9.454  1.00  0.330          C  
ATOM    632  C   ASN A  45       7.125   2.109   8.963  1.00  0.290          C  
ATOM    633  O   ASN A  45       6.904   1.463   7.934  1.00  0.290          O  
ATOM    634  CB  ASN A  45       9.123   3.708   9.339  1.00  0.470          C  
ATOM    635  CG  ASN A  45       9.250   4.194   7.907  1.00  0.470          C  
ATOM    636  OD1 ASN A  45       8.364   4.002   7.059  1.00  0.470          O  
ATOM    637  ND2 ASN A  45      10.365   4.836   7.626  1.00  0.470          N  
ATOM    638  H   ASN A  45       9.278   1.116   7.765  1.00  0.410          H  
ATOM    639  HA  ASN A  45       8.635   1.966  10.494  1.00  0.400          H  
ATOM    640 1HB  ASN A  45       8.522   4.407   9.850  1.00  0.560          H  
ATOM    641 2HB  ASN A  45      10.113   3.752   9.805  1.00  0.560          H  
ATOM    642 1HD2 ASN A  45      10.528   5.203   6.701  1.00  0.560          H  
ATOM    643 2HD2 ASN A  45      11.054   4.982   8.335  1.00  0.560          H  
ATOM    644  N   PRO A  46       6.106   2.633   9.697  1.00  0.270          N  
ATOM    645  CA  PRO A  46       4.695   2.626   9.332  1.00  0.250          C  
ATOM    646  C   PRO A  46       4.379   3.149   7.937  1.00  0.240          C  
ATOM    647  O   PRO A  46       3.468   2.624   7.292  1.00  0.270          O  
ATOM    648  CB  PRO A  46       4.082   3.533  10.403  1.00  0.380          C  
ATOM    649  CG  PRO A  46       4.953   3.338  11.602  1.00  0.380          C  
ATOM    650  CD  PRO A  46       6.347   3.197  11.061  1.00  0.380          C  
ATOM    651  HA  PRO A  46       4.309   1.606   9.448  1.00  0.300          H  
ATOM    652 1HB  PRO A  46       4.055   4.579  10.049  1.00  0.450          H  
ATOM    653 2HB  PRO A  46       3.043   3.227  10.594  1.00  0.450          H  
ATOM    654 1HG  PRO A  46       4.851   4.202  12.281  1.00  0.450          H  
ATOM    655 2HG  PRO A  46       4.615   2.482  12.152  1.00  0.450          H  
ATOM    656 1HD  PRO A  46       6.773   4.190  11.023  1.00  0.450          H  
ATOM    657 2HD  PRO A  46       6.909   2.512  11.710  1.00  0.450          H  
ATOM    658  N   GLU A  47       5.130   4.139   7.442  1.00  0.250          N  
ATOM    659  CA  GLU A  47       4.855   4.669   6.114  1.00  0.260          C  
ATOM    660  C   GLU A  47       5.235   3.649   5.047  1.00  0.250          C  
ATOM    661  O   GLU A  47       4.473   3.429   4.103  1.00  0.270          O  
ATOM    662  CB  GLU A  47       5.566   6.005   5.906  1.00  0.360          C  
ATOM    663  CG  GLU A  47       5.051   7.139   6.799  1.00  0.360          C  
ATOM    664  CD  GLU A  47       5.601   7.092   8.214  1.00  0.360          C  
ATOM    665  OE1 GLU A  47       6.587   6.418   8.439  1.00  0.360          O  
ATOM    666  OE2 GLU A  47       5.015   7.703   9.074  1.00  0.360          O  
ATOM    667  H   GLU A  47       5.863   4.591   7.997  1.00  0.300          H  
ATOM    668  HA  GLU A  47       3.785   4.852   6.033  1.00  0.310          H  
ATOM    669 1HB  GLU A  47       6.635   5.887   6.064  1.00  0.430          H  
ATOM    670 2HB  GLU A  47       5.414   6.329   4.880  1.00  0.430          H  
ATOM    671 1HG  GLU A  47       5.328   8.093   6.342  1.00  0.430          H  
ATOM    672 2HG  GLU A  47       3.962   7.093   6.833  1.00  0.430          H  
ATOM    673  N   GLN A  48       6.406   3.017   5.192  1.00  0.280          N  
ATOM    674  CA  GLN A  48       6.825   1.993   4.235  1.00  0.290          C  
ATOM    675  C   GLN A  48       5.894   0.794   4.291  1.00  0.270          C  
ATOM    676  O   GLN A  48       5.590   0.200   3.252  1.00  0.270          O  
ATOM    677  CB  GLN A  48       8.258   1.516   4.480  1.00  0.400          C  
ATOM    678  CG  GLN A  48       9.308   2.526   4.155  1.00  0.400          C  
ATOM    679  CD  GLN A  48      10.724   2.086   4.345  1.00  0.400          C  
ATOM    680  OE1 GLN A  48      11.055   1.035   4.909  1.00  0.400          O  
ATOM    681  NE2 GLN A  48      11.598   2.930   3.862  1.00  0.400          N  
ATOM    682  H   GLN A  48       7.017   3.295   5.965  1.00  0.340          H  
ATOM    683  HA  GLN A  48       6.774   2.415   3.232  1.00  0.350          H  
ATOM    684 1HB  GLN A  48       8.350   1.262   5.525  1.00  0.480          H  
ATOM    685 2HB  GLN A  48       8.460   0.631   3.897  1.00  0.480          H  
ATOM    686 1HG  GLN A  48       9.184   2.802   3.114  1.00  0.480          H  
ATOM    687 2HG  GLN A  48       9.174   3.378   4.788  1.00  0.480          H  
ATOM    688 1HE2 GLN A  48      12.609   2.750   3.907  1.00  0.480          H  
ATOM    689 2HE2 GLN A  48      11.289   3.764   3.408  1.00  0.480          H  
ATOM    690  N   LEU A  49       5.448   0.430   5.499  1.00  0.260          N  
ATOM    691  CA  LEU A  49       4.545  -0.697   5.641  1.00  0.260          C  
ATOM    692  C   LEU A  49       3.215  -0.367   4.953  1.00  0.240          C  
ATOM    693  O   LEU A  49       2.670  -1.216   4.238  1.00  0.250          O  
ATOM    694  CB  LEU A  49       4.377  -1.038   7.138  1.00  0.360          C  
ATOM    695  CG  LEU A  49       5.662  -1.658   7.861  1.00  0.360          C  
ATOM    696  CD1 LEU A  49       5.457  -1.666   9.384  1.00  0.360          C  
ATOM    697  CD2 LEU A  49       5.901  -3.108   7.370  1.00  0.360          C  
ATOM    698  H   LEU A  49       5.765   0.951   6.324  1.00  0.310          H  
ATOM    699  HA  LEU A  49       4.975  -1.552   5.130  1.00  0.310          H  
ATOM    700 1HB  LEU A  49       4.110  -0.125   7.661  1.00  0.440          H  
ATOM    701 2HB  LEU A  49       3.551  -1.747   7.245  1.00  0.440          H  
ATOM    702  HG  LEU A  49       6.539  -1.048   7.630  1.00  0.440          H  
ATOM    703 1HD1 LEU A  49       6.334  -2.082   9.858  1.00  0.440          H  
ATOM    704 2HD1 LEU A  49       5.310  -0.649   9.737  1.00  0.440          H  
ATOM    705 3HD1 LEU A  49       4.593  -2.269   9.634  1.00  0.440          H  
ATOM    706 1HD2 LEU A  49       6.778  -3.513   7.867  1.00  0.440          H  
ATOM    707 2HD2 LEU A  49       5.032  -3.724   7.606  1.00  0.440          H  
ATOM    708 3HD2 LEU A  49       6.069  -3.120   6.299  1.00  0.440          H  
ATOM    709  N   PHE A  50       2.727   0.887   5.099  1.00  0.210          N  
ATOM    710  CA  PHE A  50       1.497   1.317   4.440  1.00  0.200          C  
ATOM    711  C   PHE A  50       1.722   1.235   2.944  1.00  0.210          C  
ATOM    712  O   PHE A  50       0.880   0.730   2.215  1.00  0.230          O  
ATOM    713  CB  PHE A  50       1.113   2.774   4.733  1.00  0.280          C  
ATOM    714  CG  PHE A  50      -0.297   3.180   4.219  1.00  0.280          C  
ATOM    715  CD1 PHE A  50      -1.393   3.055   5.063  1.00  0.280          C  
ATOM    716  CD2 PHE A  50      -0.539   3.635   2.923  1.00  0.280          C  
ATOM    717  CE1 PHE A  50      -2.663   3.395   4.646  1.00  0.280          C  
ATOM    718  CE2 PHE A  50      -1.805   3.966   2.508  1.00  0.280          C  
ATOM    719  CZ  PHE A  50      -2.866   3.854   3.366  1.00  0.280          C  
ATOM    720  H   PHE A  50       3.187   1.538   5.736  1.00  0.250          H  
ATOM    721  HA  PHE A  50       0.681   0.654   4.725  1.00  0.240          H  
ATOM    722 1HB  PHE A  50       1.164   2.969   5.784  1.00  0.340          H  
ATOM    723 2HB  PHE A  50       1.842   3.421   4.266  1.00  0.340          H  
ATOM    724  HD1 PHE A  50      -1.239   2.691   6.068  1.00  0.340          H  
ATOM    725  HD2 PHE A  50       0.263   3.717   2.230  1.00  0.340          H  
ATOM    726  HE1 PHE A  50      -3.504   3.297   5.329  1.00  0.340          H  
ATOM    727  HE2 PHE A  50      -1.968   4.315   1.490  1.00  0.340          H  
ATOM    728  HZ  PHE A  50      -3.868   4.119   3.029  1.00  0.340          H  
ATOM    729  N   ALA A  51       2.857   1.770   2.453  1.00  0.200          N  
ATOM    730  CA  ALA A  51       3.107   1.783   1.018  1.00  0.210          C  
ATOM    731  C   ALA A  51       3.105   0.378   0.451  1.00  0.220          C  
ATOM    732  O   ALA A  51       2.502   0.143  -0.596  1.00  0.230          O  
ATOM    733  CB  ALA A  51       4.455   2.444   0.716  1.00  0.290          C  
ATOM    734  H   ALA A  51       3.531   2.209   3.084  1.00  0.240          H  
ATOM    735  HA  ALA A  51       2.310   2.348   0.542  1.00  0.250          H  
ATOM    736 1HB  ALA A  51       4.620   2.470  -0.359  1.00  0.350          H  
ATOM    737 2HB  ALA A  51       4.480   3.451   1.104  1.00  0.350          H  
ATOM    738 3HB  ALA A  51       5.246   1.870   1.189  1.00  0.350          H  
ATOM    739  N   ALA A  52       3.740  -0.580   1.142  1.00  0.230          N  
ATOM    740  CA  ALA A  52       3.760  -1.955   0.655  1.00  0.250          C  
ATOM    741  C   ALA A  52       2.360  -2.560   0.655  1.00  0.240          C  
ATOM    742  O   ALA A  52       1.953  -3.220  -0.311  1.00  0.260          O  
ATOM    743  CB  ALA A  52       4.694  -2.798   1.508  1.00  0.340          C  
ATOM    744  H   ALA A  52       4.255  -0.335   1.995  1.00  0.280          H  
ATOM    745  HA  ALA A  52       4.124  -1.944  -0.372  1.00  0.300          H  
ATOM    746 1HB  ALA A  52       4.726  -3.816   1.128  1.00  0.410          H  
ATOM    747 2HB  ALA A  52       5.691  -2.362   1.474  1.00  0.410          H  
ATOM    748 3HB  ALA A  52       4.334  -2.802   2.540  1.00  0.410          H  
ATOM    749  N   GLY A  53       1.611  -2.309   1.735  1.00  0.230          N  
ATOM    750  CA  GLY A  53       0.261  -2.814   1.905  1.00  0.240          C  
ATOM    751  C   GLY A  53      -0.646  -2.293   0.812  1.00  0.220          C  
ATOM    752  O   GLY A  53      -1.304  -3.064   0.115  1.00  0.230          O  
ATOM    753  H   GLY A  53       2.012  -1.769   2.509  1.00  0.280          H  
ATOM    754 1HA  GLY A  53       0.269  -3.897   1.893  1.00  0.290          H  
ATOM    755 2HA  GLY A  53      -0.103  -2.495   2.877  1.00  0.290          H  
ATOM    756  N   TYR A  54      -0.662  -0.975   0.680  1.00  0.200          N  
ATOM    757  CA  TYR A  54      -1.435  -0.207  -0.268  1.00  0.190          C  
ATOM    758  C   TYR A  54      -1.125  -0.614  -1.708  1.00  0.190          C  
ATOM    759  O   TYR A  54      -2.050  -0.817  -2.501  1.00  0.190          O  
ATOM    760  CB  TYR A  54      -1.193   1.268   0.008  1.00  0.270          C  
ATOM    761  CG  TYR A  54      -1.899   2.197  -0.869  1.00  0.270          C  
ATOM    762  CD1 TYR A  54      -3.234   2.448  -0.693  1.00  0.270          C  
ATOM    763  CD2 TYR A  54      -1.211   2.819  -1.825  1.00  0.270          C  
ATOM    764  CE1 TYR A  54      -3.878   3.337  -1.513  1.00  0.270          C  
ATOM    765  CE2 TYR A  54      -1.810   3.701  -2.640  1.00  0.270          C  
ATOM    766  CZ  TYR A  54      -3.148   3.970  -2.504  1.00  0.270          C  
ATOM    767  OH  TYR A  54      -3.756   4.868  -3.330  1.00  0.270          O  
ATOM    768  H   TYR A  54      -0.076  -0.446   1.320  1.00  0.240          H  
ATOM    769  HA  TYR A  54      -2.487  -0.410  -0.086  1.00  0.230          H  
ATOM    770 1HB  TYR A  54      -1.472   1.483   1.030  1.00  0.320          H  
ATOM    771 2HB  TYR A  54      -0.126   1.471  -0.077  1.00  0.320          H  
ATOM    772  HD1 TYR A  54      -3.762   1.947   0.083  1.00  0.320          H  
ATOM    773  HD2 TYR A  54      -0.178   2.608  -1.925  1.00  0.320          H  
ATOM    774  HE1 TYR A  54      -4.941   3.544  -1.381  1.00  0.320          H  
ATOM    775  HE2 TYR A  54      -1.219   4.191  -3.386  1.00  0.320          H  
ATOM    776  HH  TYR A  54      -3.104   5.255  -3.918  1.00  0.320          H  
ATOM    777  N   SER A  55       0.161  -0.713  -2.072  1.00  0.200          N  
ATOM    778  CA  SER A  55       0.511  -1.137  -3.421  1.00  0.220          C  
ATOM    779  C   SER A  55      -0.042  -2.530  -3.719  1.00  0.210          C  
ATOM    780  O   SER A  55      -0.681  -2.756  -4.759  1.00  0.200          O  
ATOM    781  CB  SER A  55       2.031  -1.182  -3.581  1.00  0.300          C  
ATOM    782  OG  SER A  55       2.594   0.080  -3.557  1.00  0.300          O  
ATOM    783  H   SER A  55       0.912  -0.480  -1.418  1.00  0.240          H  
ATOM    784  HA  SER A  55       0.088  -0.424  -4.127  1.00  0.260          H  
ATOM    785 1HB  SER A  55       2.448  -1.765  -2.757  1.00  0.360          H  
ATOM    786 2HB  SER A  55       2.307  -1.690  -4.480  1.00  0.360          H  
ATOM    787  HG  SER A  55       3.534  -0.046  -3.746  1.00  0.360          H  
ATOM    788  N   ALA A  56       0.175  -3.476  -2.792  1.00  0.230          N  
ATOM    789  CA  ALA A  56      -0.315  -4.831  -2.976  1.00  0.240          C  
ATOM    790  C   ALA A  56      -1.839  -4.848  -3.051  1.00  0.230          C  
ATOM    791  O   ALA A  56      -2.426  -5.572  -3.869  1.00  0.250          O  
ATOM    792  CB  ALA A  56       0.192  -5.701  -1.845  1.00  0.330          C  
ATOM    793  H   ALA A  56       0.703  -3.251  -1.939  1.00  0.280          H  
ATOM    794  HA  ALA A  56       0.067  -5.212  -3.918  1.00  0.290          H  
ATOM    795 1HB  ALA A  56      -0.160  -6.718  -1.978  1.00  0.400          H  
ATOM    796 2HB  ALA A  56       1.280  -5.681  -1.840  1.00  0.400          H  
ATOM    797 3HB  ALA A  56      -0.165  -5.302  -0.905  1.00  0.400          H  
ATOM    798  N   CYS A  57      -2.478  -4.017  -2.230  1.00  0.220          N  
ATOM    799  CA  CYS A  57      -3.916  -3.890  -2.182  1.00  0.220          C  
ATOM    800  C   CYS A  57      -4.474  -3.426  -3.510  1.00  0.200          C  
ATOM    801  O   CYS A  57      -5.470  -3.973  -3.995  1.00  0.200          O  
ATOM    802  CB  CYS A  57      -4.314  -2.881  -1.115  1.00  0.310          C  
ATOM    803  SG  CYS A  57      -6.034  -2.651  -0.956  1.00  0.310          S  
ATOM    804  H   CYS A  57      -1.937  -3.471  -1.558  1.00  0.260          H  
ATOM    805  HA  CYS A  57      -4.341  -4.860  -1.933  1.00  0.260          H  
ATOM    806 1HB  CYS A  57      -3.912  -3.179  -0.153  1.00  0.370          H  
ATOM    807 2HB  CYS A  57      -3.889  -1.926  -1.356  1.00  0.370          H  
ATOM    808  HG  CYS A  57      -6.284  -2.580  -2.275  1.00  0.370          H  
ATOM    809  N   PHE A  58      -3.855  -2.404  -4.091  1.00  0.180          N  
ATOM    810  CA  PHE A  58      -4.329  -1.868  -5.346  1.00  0.160          C  
ATOM    811  C   PHE A  58      -4.249  -2.891  -6.459  1.00  0.180          C  
ATOM    812  O   PHE A  58      -5.188  -3.032  -7.246  1.00  0.180          O  
ATOM    813  CB  PHE A  58      -3.595  -0.628  -5.753  1.00  0.230          C  
ATOM    814  CG  PHE A  58      -4.316   0.023  -6.855  1.00  0.230          C  
ATOM    815  CD1 PHE A  58      -5.356   0.867  -6.544  1.00  0.230          C  
ATOM    816  CD2 PHE A  58      -4.018  -0.193  -8.159  1.00  0.230          C  
ATOM    817  CE1 PHE A  58      -6.066   1.471  -7.504  1.00  0.230          C  
ATOM    818  CE2 PHE A  58      -4.735   0.423  -9.122  1.00  0.230          C  
ATOM    819  CZ  PHE A  58      -5.758   1.249  -8.784  1.00  0.230          C  
ATOM    820  H   PHE A  58      -3.073  -1.951  -3.607  1.00  0.220          H  
ATOM    821  HA  PHE A  58      -5.356  -1.622  -5.240  1.00  0.190          H  
ATOM    822 1HB  PHE A  58      -3.521   0.061  -4.909  1.00  0.280          H  
ATOM    823 2HB  PHE A  58      -2.584  -0.879  -6.077  1.00  0.280          H  
ATOM    824  HD1 PHE A  58      -5.596   1.048  -5.501  1.00  0.280          H  
ATOM    825  HD2 PHE A  58      -3.211  -0.856  -8.411  1.00  0.280          H  
ATOM    826  HE1 PHE A  58      -6.884   2.140  -7.247  1.00  0.280          H  
ATOM    827  HE2 PHE A  58      -4.494   0.259 -10.150  1.00  0.280          H  
ATOM    828  HZ  PHE A  58      -6.333   1.743  -9.535  1.00  0.280          H  
ATOM    829  N   LEU A  59      -3.122  -3.592  -6.563  1.00  0.200          N  
ATOM    830  CA  LEU A  59      -3.007  -4.608  -7.597  1.00  0.220          C  
ATOM    831  C   LEU A  59      -4.039  -5.697  -7.418  1.00  0.230          C  
ATOM    832  O   LEU A  59      -4.592  -6.203  -8.401  1.00  0.250          O  
ATOM    833  CB  LEU A  59      -1.626  -5.226  -7.557  1.00  0.300          C  
ATOM    834  CG  LEU A  59      -0.504  -4.415  -8.060  1.00  0.300          C  
ATOM    835  CD1 LEU A  59       0.779  -4.994  -7.682  1.00  0.300          C  
ATOM    836  CD2 LEU A  59      -0.527  -4.446  -9.524  1.00  0.300          C  
ATOM    837  H   LEU A  59      -2.348  -3.418  -5.908  1.00  0.240          H  
ATOM    838  HA  LEU A  59      -3.185  -4.135  -8.555  1.00  0.260          H  
ATOM    839 1HB  LEU A  59      -1.420  -5.389  -6.518  1.00  0.360          H  
ATOM    840 2HB  LEU A  59      -1.641  -6.178  -8.085  1.00  0.360          H  
ATOM    841  HG  LEU A  59      -0.589  -3.417  -7.669  1.00  0.360          H  
ATOM    842 1HD1 LEU A  59       1.561  -4.376  -8.076  1.00  0.360          H  
ATOM    843 2HD1 LEU A  59       0.855  -5.036  -6.608  1.00  0.360          H  
ATOM    844 3HD1 LEU A  59       0.860  -5.956  -8.100  1.00  0.360          H  
ATOM    845 1HD2 LEU A  59       0.292  -3.884  -9.911  1.00  0.360          H  
ATOM    846 2HD2 LEU A  59      -0.437  -5.477  -9.873  1.00  0.360          H  
ATOM    847 3HD2 LEU A  59      -1.419  -4.042  -9.874  1.00  0.360          H  
ATOM    848  N   SER A  60      -4.306  -6.057  -6.169  1.00  0.240          N  
ATOM    849  CA  SER A  60      -5.280  -7.081  -5.870  1.00  0.260          C  
ATOM    850  C   SER A  60      -6.664  -6.604  -6.317  1.00  0.240          C  
ATOM    851  O   SER A  60      -7.441  -7.371  -6.896  1.00  0.260          O  
ATOM    852  CB  SER A  60      -5.248  -7.336  -4.395  1.00  0.360          C  
ATOM    853  OG  SER A  60      -3.977  -7.777  -4.037  1.00  0.360          O  
ATOM    854  H   SER A  60      -3.776  -5.639  -5.401  1.00  0.290          H  
ATOM    855  HA  SER A  60      -5.021  -7.990  -6.414  1.00  0.310          H  
ATOM    856 1HB  SER A  60      -5.499  -6.441  -3.844  1.00  0.430          H  
ATOM    857 2HB  SER A  60      -5.984  -8.096  -4.145  1.00  0.430          H  
ATOM    858  HG  SER A  60      -3.443  -6.957  -3.939  1.00  0.430          H  
ATOM    859  N   ALA A  61      -6.975  -5.330  -6.048  1.00  0.210          N  
ATOM    860  CA  ALA A  61      -8.232  -4.757  -6.485  1.00  0.210          C  
ATOM    861  C   ALA A  61      -8.329  -4.756  -8.002  1.00  0.220          C  
ATOM    862  O   ALA A  61      -9.391  -5.057  -8.539  1.00  0.240          O  
ATOM    863  CB  ALA A  61      -8.378  -3.368  -5.960  1.00  0.290          C  
ATOM    864  H   ALA A  61      -6.327  -4.766  -5.490  1.00  0.250          H  
ATOM    865  HA  ALA A  61      -9.042  -5.368  -6.092  1.00  0.250          H  
ATOM    866 1HB  ALA A  61      -9.314  -2.950  -6.269  1.00  0.350          H  
ATOM    867 2HB  ALA A  61      -8.327  -3.407  -4.878  1.00  0.350          H  
ATOM    868 3HB  ALA A  61      -7.565  -2.767  -6.345  1.00  0.350          H  
ATOM    869  N   MET A  62      -7.235  -4.455  -8.720  1.00  0.220          N  
ATOM    870  CA  MET A  62      -7.332  -4.506 -10.174  1.00  0.240          C  
ATOM    871  C   MET A  62      -7.615  -5.917 -10.644  1.00  0.280          C  
ATOM    872  O   MET A  62      -8.411  -6.112 -11.558  1.00  0.300          O  
ATOM    873  CB  MET A  62      -6.094  -4.000 -10.877  1.00  0.330          C  
ATOM    874  CG  MET A  62      -5.889  -2.532 -10.785  1.00  0.330          C  
ATOM    875  SD  MET A  62      -4.628  -1.957 -11.886  1.00  0.330          S  
ATOM    876  CE  MET A  62      -3.195  -2.561 -11.152  1.00  0.330          C  
ATOM    877  H   MET A  62      -6.380  -4.144  -8.244  1.00  0.260          H  
ATOM    878  HA  MET A  62      -8.170  -3.885 -10.480  1.00  0.290          H  
ATOM    879 1HB  MET A  62      -5.237  -4.490 -10.428  1.00  0.390          H  
ATOM    880 2HB  MET A  62      -6.122  -4.285 -11.919  1.00  0.390          H  
ATOM    881 1HG  MET A  62      -6.804  -2.018 -11.020  1.00  0.390          H  
ATOM    882 2HG  MET A  62      -5.612  -2.282  -9.763  1.00  0.390          H  
ATOM    883 1HE  MET A  62      -2.338  -2.273 -11.742  1.00  0.390          H  
ATOM    884 2HE  MET A  62      -3.095  -2.169 -10.157  1.00  0.390          H  
ATOM    885 3HE  MET A  62      -3.249  -3.640 -11.112  1.00  0.390          H  
ATOM    886  N   LYS A  63      -6.984  -6.916 -10.019  1.00  0.290          N  
ATOM    887  CA  LYS A  63      -7.229  -8.310 -10.376  1.00  0.330          C  
ATOM    888  C   LYS A  63      -8.723  -8.610 -10.228  1.00  0.350          C  
ATOM    889  O   LYS A  63      -9.333  -9.233 -11.107  1.00  0.380          O  
ATOM    890  CB  LYS A  63      -6.389  -9.232  -9.478  1.00  0.450          C  
ATOM    891  CG  LYS A  63      -6.489 -10.742  -9.727  1.00  0.450          C  
ATOM    892  CD  LYS A  63      -5.564 -11.487  -8.731  1.00  0.450          C  
ATOM    893  CE  LYS A  63      -5.648 -13.012  -8.848  1.00  0.450          C  
ATOM    894  NZ  LYS A  63      -4.760 -13.698  -7.827  1.00  0.450          N  
ATOM    895  H   LYS A  63      -6.282  -6.693  -9.304  1.00  0.350          H  
ATOM    896  HA  LYS A  63      -6.948  -8.465 -11.415  1.00  0.400          H  
ATOM    897 1HB  LYS A  63      -5.340  -8.943  -9.559  1.00  0.540          H  
ATOM    898 2HB  LYS A  63      -6.675  -9.076  -8.449  1.00  0.540          H  
ATOM    899 1HG  LYS A  63      -7.519 -11.073  -9.583  1.00  0.540          H  
ATOM    900 2HG  LYS A  63      -6.188 -10.969 -10.750  1.00  0.540          H  
ATOM    901 1HD  LYS A  63      -4.530 -11.180  -8.903  1.00  0.540          H  
ATOM    902 2HD  LYS A  63      -5.838 -11.203  -7.715  1.00  0.540          H  
ATOM    903 1HE  LYS A  63      -6.678 -13.328  -8.690  1.00  0.540          H  
ATOM    904 2HE  LYS A  63      -5.334 -13.312  -9.847  1.00  0.540          H  
ATOM    905 1HZ  LYS A  63      -4.815 -14.702  -7.904  1.00  0.540          H  
ATOM    906 2HZ  LYS A  63      -3.791 -13.426  -7.956  1.00  0.540          H  
ATOM    907 3HZ  LYS A  63      -5.033 -13.445  -6.883  1.00  0.540          H  
ATOM    908  N   PHE A  64      -9.303  -8.185  -9.094  1.00  0.350          N  
ATOM    909  CA  PHE A  64     -10.723  -8.362  -8.805  1.00  0.360          C  
ATOM    910  C   PHE A  64     -11.603  -7.705  -9.849  1.00  0.370          C  
ATOM    911  O   PHE A  64     -12.512  -8.348 -10.387  1.00  0.430          O  
ATOM    912  CB  PHE A  64     -11.078  -7.780  -7.438  1.00  0.500          C  
ATOM    913  CG  PHE A  64     -12.544  -7.800  -7.110  1.00  0.500          C  
ATOM    914  CD1 PHE A  64     -13.159  -8.943  -6.633  1.00  0.500          C  
ATOM    915  CD2 PHE A  64     -13.312  -6.658  -7.278  1.00  0.500          C  
ATOM    916  CE1 PHE A  64     -14.501  -8.933  -6.324  1.00  0.500          C  
ATOM    917  CE2 PHE A  64     -14.638  -6.646  -6.967  1.00  0.500          C  
ATOM    918  CZ  PHE A  64     -15.236  -7.780  -6.487  1.00  0.500          C  
ATOM    919  H   PHE A  64      -8.709  -7.733  -8.389  1.00  0.420          H  
ATOM    920  HA  PHE A  64     -10.937  -9.429  -8.798  1.00  0.430          H  
ATOM    921 1HB  PHE A  64     -10.542  -8.327  -6.665  1.00  0.600          H  
ATOM    922 2HB  PHE A  64     -10.743  -6.757  -7.387  1.00  0.600          H  
ATOM    923  HD1 PHE A  64     -12.574  -9.852  -6.498  1.00  0.600          H  
ATOM    924  HD2 PHE A  64     -12.848  -5.756  -7.661  1.00  0.600          H  
ATOM    925  HE1 PHE A  64     -14.983  -9.833  -5.945  1.00  0.600          H  
ATOM    926  HE2 PHE A  64     -15.229  -5.735  -7.093  1.00  0.600          H  
ATOM    927  HZ  PHE A  64     -16.299  -7.760  -6.236  1.00  0.600          H  
ATOM    928  N   VAL A  65     -11.335  -6.427 -10.130  1.00  0.310          N  
ATOM    929  CA  VAL A  65     -12.118  -5.667 -11.082  1.00  0.310          C  
ATOM    930  C   VAL A  65     -12.039  -6.271 -12.454  1.00  0.330          C  
ATOM    931  O   VAL A  65     -13.060  -6.380 -13.138  1.00  0.360          O  
ATOM    932  CB  VAL A  65     -11.616  -4.216 -11.154  1.00  0.430          C  
ATOM    933  CG1 VAL A  65     -12.261  -3.457 -12.315  1.00  0.430          C  
ATOM    934  CG2 VAL A  65     -11.957  -3.515  -9.881  1.00  0.430          C  
ATOM    935  H   VAL A  65     -10.559  -5.974  -9.641  1.00  0.370          H  
ATOM    936  HA  VAL A  65     -13.155  -5.672 -10.749  1.00  0.370          H  
ATOM    937  HB  VAL A  65     -10.539  -4.224 -11.299  1.00  0.520          H  
ATOM    938 1HG1 VAL A  65     -11.868  -2.466 -12.324  1.00  0.520          H  
ATOM    939 2HG1 VAL A  65     -12.029  -3.930 -13.271  1.00  0.520          H  
ATOM    940 3HG1 VAL A  65     -13.337  -3.432 -12.179  1.00  0.520          H  
ATOM    941 1HG2 VAL A  65     -11.597  -2.514  -9.938  1.00  0.520          H  
ATOM    942 2HG2 VAL A  65     -13.037  -3.509  -9.758  1.00  0.520          H  
ATOM    943 3HG2 VAL A  65     -11.504  -4.018  -9.041  1.00  0.520          H  
ATOM    944  N   ALA A  66     -10.836  -6.610 -12.887  1.00  0.340          N  
ATOM    945  CA  ALA A  66     -10.657  -7.196 -14.184  1.00  0.380          C  
ATOM    946  C   ALA A  66     -11.422  -8.508 -14.272  1.00  0.420          C  
ATOM    947  O   ALA A  66     -12.062  -8.810 -15.280  1.00  0.450          O  
ATOM    948  CB  ALA A  66      -9.195  -7.378 -14.430  1.00  0.520          C  
ATOM    949  H   ALA A  66     -10.018  -6.462 -12.297  1.00  0.410          H  
ATOM    950  HA  ALA A  66     -11.065  -6.509 -14.923  1.00  0.460          H  
ATOM    951 1HB  ALA A  66      -9.028  -7.784 -15.404  1.00  0.620          H  
ATOM    952 2HB  ALA A  66      -8.732  -6.409 -14.349  1.00  0.620          H  
ATOM    953 3HB  ALA A  66      -8.781  -8.047 -13.677  1.00  0.620          H  
ATOM    954  N   GLY A  67     -11.419  -9.286 -13.191  1.00  0.440          N  
ATOM    955  CA  GLY A  67     -12.170 -10.524 -13.169  1.00  0.520          C  
ATOM    956  C   GLY A  67     -13.654 -10.241 -13.395  1.00  0.540          C  
ATOM    957  O   GLY A  67     -14.287 -10.800 -14.297  1.00  0.570          O  
ATOM    958  H   GLY A  67     -10.826  -9.057 -12.386  1.00  0.530          H  
ATOM    959 1HA  GLY A  67     -11.792 -11.196 -13.937  1.00  0.620          H  
ATOM    960 2HA  GLY A  67     -12.028 -11.007 -12.202  1.00  0.620          H  
ATOM    961  N   GLN A  68     -14.204  -9.325 -12.595  1.00  0.530          N  
ATOM    962  CA  GLN A  68     -15.624  -8.982 -12.645  1.00  0.590          C  
ATOM    963  C   GLN A  68     -16.052  -8.430 -14.002  1.00  0.540          C  
ATOM    964  O   GLN A  68     -17.169  -8.679 -14.458  1.00  0.580          O  
ATOM    965  CB  GLN A  68     -15.950  -7.947 -11.557  1.00  0.800          C  
ATOM    966  CG  GLN A  68     -15.832  -8.464 -10.123  1.00  0.800          C  
ATOM    967  CD  GLN A  68     -16.843  -9.509  -9.785  1.00  0.800          C  
ATOM    968  OE1 GLN A  68     -18.048  -9.285  -9.911  1.00  0.800          O  
ATOM    969  NE2 GLN A  68     -16.372 -10.675  -9.370  1.00  0.800          N  
ATOM    970  H   GLN A  68     -13.601  -8.880 -11.895  1.00  0.640          H  
ATOM    971  HA  GLN A  68     -16.199  -9.887 -12.459  1.00  0.710          H  
ATOM    972 1HB  GLN A  68     -15.266  -7.103 -11.656  1.00  0.960          H  
ATOM    973 2HB  GLN A  68     -16.959  -7.569 -11.705  1.00  0.960          H  
ATOM    974 1HG  GLN A  68     -14.853  -8.901  -9.977  1.00  0.960          H  
ATOM    975 2HG  GLN A  68     -15.965  -7.628  -9.444  1.00  0.960          H  
ATOM    976 1HE2 GLN A  68     -17.002 -11.418  -9.138  1.00  0.960          H  
ATOM    977 2HE2 GLN A  68     -15.384 -10.819  -9.303  1.00  0.960          H  
ATOM    978  N   ASN A  69     -15.151  -7.712 -14.664  1.00  0.480          N  
ATOM    979  CA  ASN A  69     -15.425  -7.102 -15.955  1.00  0.480          C  
ATOM    980  C   ASN A  69     -14.876  -7.874 -17.162  1.00  0.460          C  
ATOM    981  O   ASN A  69     -14.833  -7.331 -18.267  1.00  0.470          O  
ATOM    982  CB  ASN A  69     -14.886  -5.695 -15.927  1.00  0.670          C  
ATOM    983  CG  ASN A  69     -15.676  -4.825 -14.994  1.00  0.670          C  
ATOM    984  OD1 ASN A  69     -16.680  -4.205 -15.374  1.00  0.670          O  
ATOM    985  ND2 ASN A  69     -15.262  -4.800 -13.763  1.00  0.670          N  
ATOM    986  H   ASN A  69     -14.259  -7.505 -14.203  1.00  0.580          H  
ATOM    987  HA  ASN A  69     -16.507  -7.053 -16.077  1.00  0.580          H  
ATOM    988 1HB  ASN A  69     -13.842  -5.716 -15.599  1.00  0.810          H  
ATOM    989 2HB  ASN A  69     -14.909  -5.267 -16.927  1.00  0.810          H  
ATOM    990 1HD2 ASN A  69     -15.748  -4.263 -13.077  1.00  0.810          H  
ATOM    991 2HD2 ASN A  69     -14.463  -5.378 -13.505  1.00  0.810          H  
ATOM    992  N   LYS A  70     -14.463  -9.132 -16.964  1.00  0.480          N  
ATOM    993  CA  LYS A  70     -13.941  -9.995 -18.032  1.00  0.510          C  
ATOM    994  C   LYS A  70     -12.753  -9.403 -18.806  1.00  0.480          C  
ATOM    995  O   LYS A  70     -12.658  -9.544 -20.029  1.00  0.510          O  
ATOM    996  CB  LYS A  70     -15.059 -10.348 -19.021  1.00  0.700          C  
ATOM    997  CG  LYS A  70     -16.233 -11.086 -18.397  1.00  0.700          C  
ATOM    998  CD  LYS A  70     -17.272 -11.465 -19.444  1.00  0.700          C  
ATOM    999  CE  LYS A  70     -18.468 -12.170 -18.813  1.00  0.700          C  
ATOM   1000  NZ  LYS A  70     -19.510 -12.515 -19.825  1.00  0.700          N  
ATOM   1001  H   LYS A  70     -14.505  -9.531 -16.018  1.00  0.580          H  
ATOM   1002  HA  LYS A  70     -13.592 -10.915 -17.561  1.00  0.610          H  
ATOM   1003 1HB  LYS A  70     -15.436  -9.444 -19.496  1.00  0.840          H  
ATOM   1004 2HB  LYS A  70     -14.654 -10.981 -19.809  1.00  0.840          H  
ATOM   1005 1HG  LYS A  70     -15.871 -11.985 -17.901  1.00  0.840          H  
ATOM   1006 2HG  LYS A  70     -16.699 -10.444 -17.647  1.00  0.840          H  
ATOM   1007 1HD  LYS A  70     -17.616 -10.563 -19.953  1.00  0.840          H  
ATOM   1008 2HD  LYS A  70     -16.817 -12.125 -20.182  1.00  0.840          H  
ATOM   1009 1HE  LYS A  70     -18.128 -13.085 -18.331  1.00  0.840          H  
ATOM   1010 2HE  LYS A  70     -18.910 -11.517 -18.060  1.00  0.840          H  
ATOM   1011 1HZ  LYS A  70     -20.284 -12.979 -19.368  1.00  0.840          H  
ATOM   1012 2HZ  LYS A  70     -19.843 -11.671 -20.271  1.00  0.840          H  
ATOM   1013 3HZ  LYS A  70     -19.116 -13.130 -20.522  1.00  0.840          H  
ATOM   1014  N   GLN A  71     -11.833  -8.772 -18.093  1.00  0.440          N  
ATOM   1015  CA  GLN A  71     -10.640  -8.172 -18.667  1.00  0.400          C  
ATOM   1016  C   GLN A  71      -9.387  -8.977 -18.355  1.00  0.420          C  
ATOM   1017  O   GLN A  71      -9.136  -9.333 -17.208  1.00  0.580          O  
ATOM   1018  CB  GLN A  71     -10.479  -6.763 -18.109  1.00  0.580          C  
ATOM   1019  CG  GLN A  71      -9.293  -5.979 -18.600  1.00  0.580          C  
ATOM   1020  CD  GLN A  71      -9.246  -4.649 -17.928  1.00  0.580          C  
ATOM   1021  OE1 GLN A  71      -9.742  -4.505 -16.813  1.00  0.580          O  
ATOM   1022  NE2 GLN A  71      -8.673  -3.680 -18.582  1.00  0.580          N  
ATOM   1023  H   GLN A  71     -11.978  -8.707 -17.085  1.00  0.530          H  
ATOM   1024  HA  GLN A  71     -10.760  -8.123 -19.748  1.00  0.480          H  
ATOM   1025 1HB  GLN A  71     -11.378  -6.187 -18.337  1.00  0.690          H  
ATOM   1026 2HB  GLN A  71     -10.408  -6.824 -17.053  1.00  0.690          H  
ATOM   1027 1HG  GLN A  71      -8.377  -6.513 -18.368  1.00  0.690          H  
ATOM   1028 2HG  GLN A  71      -9.376  -5.825 -19.675  1.00  0.690          H  
ATOM   1029 1HE2 GLN A  71      -8.621  -2.759 -18.176  1.00  0.690          H  
ATOM   1030 2HE2 GLN A  71      -8.282  -3.867 -19.481  1.00  0.690          H  
ATOM   1031  N   THR A  72      -8.577  -9.237 -19.364  1.00  0.460          N  
ATOM   1032  CA  THR A  72      -7.315  -9.925 -19.126  1.00  0.470          C  
ATOM   1033  C   THR A  72      -6.256  -8.890 -18.800  1.00  0.430          C  
ATOM   1034  O   THR A  72      -6.102  -7.919 -19.539  1.00  0.420          O  
ATOM   1035  CB  THR A  72      -6.888 -10.763 -20.352  1.00  0.650          C  
ATOM   1036  OG1 THR A  72      -7.873 -11.774 -20.601  1.00  0.650          O  
ATOM   1037  CG2 THR A  72      -5.534 -11.428 -20.110  1.00  0.650          C  
ATOM   1038  H   THR A  72      -8.839  -8.953 -20.297  1.00  0.550          H  
ATOM   1039  HA  THR A  72      -7.424 -10.590 -18.268  1.00  0.560          H  
ATOM   1040  HB  THR A  72      -6.815 -10.115 -21.225  1.00  0.780          H  
ATOM   1041  HG1 THR A  72      -8.694 -11.359 -20.872  1.00  0.780          H  
ATOM   1042 1HG2 THR A  72      -5.262 -12.013 -20.985  1.00  0.780          H  
ATOM   1043 2HG2 THR A  72      -4.764 -10.674 -19.933  1.00  0.780          H  
ATOM   1044 3HG2 THR A  72      -5.602 -12.083 -19.243  1.00  0.780          H  
ATOM   1045  N   LEU A  73      -5.536  -9.071 -17.697  1.00  0.430          N  
ATOM   1046  CA  LEU A  73      -4.510  -8.105 -17.355  1.00  0.430          C  
ATOM   1047  C   LEU A  73      -3.142  -8.646 -17.703  1.00  0.540          C  
ATOM   1048  O   LEU A  73      -2.939  -9.859 -17.656  1.00  0.410          O  
ATOM   1049  CB  LEU A  73      -4.537  -7.752 -15.864  1.00  0.600          C  
ATOM   1050  CG  LEU A  73      -5.836  -7.207 -15.331  1.00  0.600          C  
ATOM   1051  CD1 LEU A  73      -5.654  -6.864 -13.827  1.00  0.600          C  
ATOM   1052  CD2 LEU A  73      -6.263  -6.010 -16.140  1.00  0.600          C  
ATOM   1053  H   LEU A  73      -5.705  -9.879 -17.114  1.00  0.520          H  
ATOM   1054  HA  LEU A  73      -4.698  -7.222 -17.929  1.00  0.520          H  
ATOM   1055 1HB  LEU A  73      -4.308  -8.655 -15.301  1.00  0.720          H  
ATOM   1056 2HB  LEU A  73      -3.758  -7.023 -15.649  1.00  0.720          H  
ATOM   1057  HG  LEU A  73      -6.602  -7.972 -15.407  1.00  0.720          H  
ATOM   1058 1HD1 LEU A  73      -6.583  -6.486 -13.418  1.00  0.720          H  
ATOM   1059 2HD1 LEU A  73      -5.360  -7.759 -13.281  1.00  0.720          H  
ATOM   1060 3HD1 LEU A  73      -4.881  -6.101 -13.716  1.00  0.720          H  
ATOM   1061 1HD2 LEU A  73      -7.192  -5.639 -15.752  1.00  0.720          H  
ATOM   1062 2HD2 LEU A  73      -5.495  -5.250 -16.064  1.00  0.720          H  
ATOM   1063 3HD2 LEU A  73      -6.417  -6.263 -17.169  1.00  0.720          H  
ATOM   1064  N   PRO A  74      -2.173  -7.777 -18.024  1.00  0.970          N  
ATOM   1065  CA  PRO A  74      -0.792  -8.125 -18.248  1.00  1.280          C  
ATOM   1066  C   PRO A  74      -0.263  -8.893 -17.050  1.00  1.350          C  
ATOM   1067  O   PRO A  74      -0.468  -8.490 -15.889  1.00  2.180          O  
ATOM   1068  CB  PRO A  74      -0.132  -6.745 -18.350  1.00  1.920          C  
ATOM   1069  CG  PRO A  74      -1.224  -5.849 -18.873  1.00  1.920          C  
ATOM   1070  CD  PRO A  74      -2.471  -6.335 -18.235  1.00  1.920          C  
ATOM   1071  HA  PRO A  74      -0.692  -8.703 -19.177  1.00  1.540          H  
ATOM   1072 1HB  PRO A  74       0.251  -6.423 -17.366  1.00  2.300          H  
ATOM   1073 2HB  PRO A  74       0.741  -6.782 -19.028  1.00  2.300          H  
ATOM   1074 1HG  PRO A  74      -1.000  -4.807 -18.616  1.00  2.300          H  
ATOM   1075 2HG  PRO A  74      -1.263  -5.892 -19.968  1.00  2.300          H  
ATOM   1076 1HD  PRO A  74      -2.664  -5.804 -17.292  1.00  2.300          H  
ATOM   1077 2HD  PRO A  74      -3.252  -6.190 -18.985  1.00  2.300          H  
ATOM   1078  N   ALA A  75       0.478  -9.954 -17.328  1.00  1.090          N  
ATOM   1079  CA  ALA A  75       1.047 -10.824 -16.293  1.00  1.520          C  
ATOM   1080  C   ALA A  75       1.872 -10.079 -15.255  1.00  1.160          C  
ATOM   1081  O   ALA A  75       1.873 -10.437 -14.073  1.00  1.660          O  
ATOM   1082  CB  ALA A  75       1.921 -11.886 -16.936  1.00  1.960          C  
ATOM   1083  H   ALA A  75       0.620 -10.202 -18.297  1.00  1.310          H  
ATOM   1084  HA  ALA A  75       0.215 -11.308 -15.777  1.00  1.820          H  
ATOM   1085 1HB  ALA A  75       2.306 -12.551 -16.164  1.00  2.350          H  
ATOM   1086 2HB  ALA A  75       1.332 -12.457 -17.650  1.00  2.350          H  
ATOM   1087 3HB  ALA A  75       2.755 -11.406 -17.449  1.00  2.350          H  
ATOM   1088  N   ASP A  76       2.612  -9.075 -15.692  1.00  0.610          N  
ATOM   1089  CA  ASP A  76       3.497  -8.332 -14.834  1.00  0.770          C  
ATOM   1090  C   ASP A  76       2.964  -6.995 -14.343  1.00  0.580          C  
ATOM   1091  O   ASP A  76       3.745  -6.098 -14.028  1.00  0.750          O  
ATOM   1092  CB  ASP A  76       4.840  -8.178 -15.542  1.00  1.010          C  
ATOM   1093  CG  ASP A  76       4.688  -7.536 -16.904  1.00  1.010          C  
ATOM   1094  OD1 ASP A  76       3.577  -7.567 -17.422  1.00  1.010          O  
ATOM   1095  OD2 ASP A  76       5.656  -7.053 -17.442  1.00  1.010          O  
ATOM   1096  H   ASP A  76       2.605  -8.797 -16.677  1.00  0.730          H  
ATOM   1097  HA  ASP A  76       3.679  -8.939 -13.949  1.00  0.920          H  
ATOM   1098 1HB  ASP A  76       5.509  -7.570 -14.932  1.00  1.220          H  
ATOM   1099 2HB  ASP A  76       5.301  -9.158 -15.662  1.00  1.220          H  
ATOM   1100  N   THR A  77       1.651  -6.857 -14.219  1.00  0.450          N  
ATOM   1101  CA  THR A  77       1.103  -5.614 -13.697  1.00  0.300          C  
ATOM   1102  C   THR A  77       1.755  -5.274 -12.349  1.00  0.240          C  
ATOM   1103  O   THR A  77       1.820  -6.113 -11.428  1.00  0.290          O  
ATOM   1104  CB  THR A  77      -0.426  -5.717 -13.533  1.00  0.480          C  
ATOM   1105  OG1 THR A  77      -1.032  -6.033 -14.799  1.00  0.480          O  
ATOM   1106  CG2 THR A  77      -0.960  -4.393 -13.072  1.00  0.480          C  
ATOM   1107  H   THR A  77       1.021  -7.595 -14.542  1.00  0.540          H  
ATOM   1108  HA  THR A  77       1.324  -4.808 -14.399  1.00  0.360          H  
ATOM   1109  HB  THR A  77      -0.672  -6.492 -12.809  1.00  0.580          H  
ATOM   1110  HG1 THR A  77      -0.792  -6.949 -15.074  1.00  0.580          H  
ATOM   1111 1HG2 THR A  77      -2.034  -4.476 -12.975  1.00  0.580          H  
ATOM   1112 2HG2 THR A  77      -0.539  -4.120 -12.142  1.00  0.580          H  
ATOM   1113 3HG2 THR A  77      -0.710  -3.630 -13.795  1.00  0.580          H  
ATOM   1114  N   THR A  78       2.215  -4.022 -12.250  1.00  0.200          N  
ATOM   1115  CA  THR A  78       2.916  -3.535 -11.059  1.00  0.220          C  
ATOM   1116  C   THR A  78       2.528  -2.127 -10.665  1.00  0.200          C  
ATOM   1117  O   THR A  78       2.067  -1.337 -11.497  1.00  0.270          O  
ATOM   1118  CB  THR A  78       4.446  -3.612 -11.257  1.00  0.300          C  
ATOM   1119  OG1 THR A  78       5.096  -3.181 -10.059  1.00  0.300          O  
ATOM   1120  CG2 THR A  78       4.894  -2.755 -12.402  1.00  0.300          C  
ATOM   1121  H   THR A  78       2.071  -3.404 -13.057  1.00  0.240          H  
ATOM   1122  HA  THR A  78       2.663  -4.186 -10.227  1.00  0.260          H  
ATOM   1123  HB  THR A  78       4.724  -4.648 -11.458  1.00  0.360          H  
ATOM   1124  HG1 THR A  78       4.893  -3.818  -9.354  1.00  0.360          H  
ATOM   1125 1HG2 THR A  78       5.971  -2.840 -12.513  1.00  0.360          H  
ATOM   1126 2HG2 THR A  78       4.405  -3.093 -13.317  1.00  0.360          H  
ATOM   1127 3HG2 THR A  78       4.636  -1.721 -12.203  1.00  0.360          H  
ATOM   1128  N   VAL A  79       2.653  -1.824  -9.375  1.00  0.190          N  
ATOM   1129  CA  VAL A  79       2.371  -0.467  -8.931  1.00  0.260          C  
ATOM   1130  C   VAL A  79       3.449   0.049  -7.976  1.00  0.280          C  
ATOM   1131  O   VAL A  79       4.133  -0.731  -7.300  1.00  0.370          O  
ATOM   1132  CB  VAL A  79       1.001  -0.369  -8.224  1.00  0.340          C  
ATOM   1133  CG1 VAL A  79      -0.100  -0.816  -9.104  1.00  0.340          C  
ATOM   1134  CG2 VAL A  79       1.017  -1.134  -6.977  1.00  0.340          C  
ATOM   1135  H   VAL A  79       3.066  -2.528  -8.755  1.00  0.230          H  
ATOM   1136  HA  VAL A  79       2.357   0.179  -9.805  1.00  0.310          H  
ATOM   1137  HB  VAL A  79       0.805   0.670  -8.020  1.00  0.400          H  
ATOM   1138 1HG1 VAL A  79      -1.035  -0.696  -8.590  1.00  0.400          H  
ATOM   1139 2HG1 VAL A  79      -0.100  -0.249  -9.980  1.00  0.400          H  
ATOM   1140 3HG1 VAL A  79       0.039  -1.814  -9.351  1.00  0.400          H  
ATOM   1141 1HG2 VAL A  79       0.054  -1.037  -6.490  1.00  0.400          H  
ATOM   1142 2HG2 VAL A  79       1.222  -2.171  -7.168  1.00  0.400          H  
ATOM   1143 3HG2 VAL A  79       1.780  -0.732  -6.348  1.00  0.400          H  
ATOM   1144  N   THR A  80       3.532   1.373  -7.868  1.00  0.220          N  
ATOM   1145  CA  THR A  80       4.423   2.035  -6.918  1.00  0.230          C  
ATOM   1146  C   THR A  80       3.652   2.977  -6.023  1.00  0.230          C  
ATOM   1147  O   THR A  80       2.964   3.881  -6.497  1.00  0.290          O  
ATOM   1148  CB  THR A  80       5.527   2.862  -7.626  1.00  0.320          C  
ATOM   1149  OG1 THR A  80       6.328   2.008  -8.454  1.00  0.320          O  
ATOM   1150  CG2 THR A  80       6.423   3.575  -6.570  1.00  0.320          C  
ATOM   1151  H   THR A  80       2.933   1.929  -8.483  1.00  0.260          H  
ATOM   1152  HA  THR A  80       4.891   1.287  -6.285  1.00  0.280          H  
ATOM   1153  HB  THR A  80       5.077   3.608  -8.245  1.00  0.380          H  
ATOM   1154  HG1 THR A  80       5.800   1.694  -9.193  1.00  0.380          H  
ATOM   1155 1HG2 THR A  80       7.189   4.149  -7.084  1.00  0.380          H  
ATOM   1156 2HG2 THR A  80       5.830   4.252  -5.957  1.00  0.380          H  
ATOM   1157 3HG2 THR A  80       6.894   2.843  -5.923  1.00  0.380          H  
ATOM   1158  N   ALA A  81       3.786   2.818  -4.717  1.00  0.250          N  
ATOM   1159  CA  ALA A  81       3.092   3.706  -3.803  1.00  0.260          C  
ATOM   1160  C   ALA A  81       4.058   4.586  -3.080  1.00  0.230          C  
ATOM   1161  O   ALA A  81       5.089   4.130  -2.584  1.00  0.270          O  
ATOM   1162  CB  ALA A  81       2.293   2.939  -2.779  1.00  0.360          C  
ATOM   1163  H   ALA A  81       4.387   2.075  -4.366  1.00  0.300          H  
ATOM   1164  HA  ALA A  81       2.419   4.338  -4.373  1.00  0.310          H  
ATOM   1165 1HB  ALA A  81       1.792   3.650  -2.125  1.00  0.430          H  
ATOM   1166 2HB  ALA A  81       1.564   2.320  -3.287  1.00  0.430          H  
ATOM   1167 3HB  ALA A  81       2.955   2.310  -2.193  1.00  0.430          H  
ATOM   1168  N   GLU A  82       3.677   5.839  -2.955  1.00  0.210          N  
ATOM   1169  CA  GLU A  82       4.424   6.817  -2.201  1.00  0.220          C  
ATOM   1170  C   GLU A  82       3.564   7.271  -1.045  1.00  0.200          C  
ATOM   1171  O   GLU A  82       2.410   7.668  -1.218  1.00  0.220          O  
ATOM   1172  CB  GLU A  82       4.850   7.992  -3.082  1.00  0.300          C  
ATOM   1173  CG  GLU A  82       5.665   9.067  -2.353  1.00  0.300          C  
ATOM   1174  CD  GLU A  82       6.140  10.160  -3.251  1.00  0.300          C  
ATOM   1175  OE1 GLU A  82       6.550   9.869  -4.349  1.00  0.300          O  
ATOM   1176  OE2 GLU A  82       6.088  11.299  -2.845  1.00  0.300          O  
ATOM   1177  H   GLU A  82       2.829   6.128  -3.446  1.00  0.250          H  
ATOM   1178  HA  GLU A  82       5.317   6.351  -1.796  1.00  0.260          H  
ATOM   1179 1HB  GLU A  82       5.448   7.620  -3.914  1.00  0.360          H  
ATOM   1180 2HB  GLU A  82       3.966   8.466  -3.503  1.00  0.360          H  
ATOM   1181 1HG  GLU A  82       5.053   9.506  -1.564  1.00  0.360          H  
ATOM   1182 2HG  GLU A  82       6.526   8.594  -1.882  1.00  0.360          H  
ATOM   1183  N   VAL A  83       4.114   7.176   0.147  1.00  0.220          N  
ATOM   1184  CA  VAL A  83       3.391   7.527   1.354  1.00  0.210          C  
ATOM   1185  C   VAL A  83       4.148   8.552   2.169  1.00  0.260          C  
ATOM   1186  O   VAL A  83       5.300   8.331   2.562  1.00  0.320          O  
ATOM   1187  CB  VAL A  83       3.149   6.262   2.195  1.00  0.300          C  
ATOM   1188  CG1 VAL A  83       2.405   6.598   3.501  1.00  0.300          C  
ATOM   1189  CG2 VAL A  83       2.356   5.274   1.371  1.00  0.300          C  
ATOM   1190  H   VAL A  83       5.091   6.879   0.188  1.00  0.260          H  
ATOM   1191  HA  VAL A  83       2.427   7.956   1.076  1.00  0.250          H  
ATOM   1192  HB  VAL A  83       4.114   5.822   2.465  1.00  0.360          H  
ATOM   1193 1HG1 VAL A  83       2.258   5.693   4.075  1.00  0.360          H  
ATOM   1194 2HG1 VAL A  83       2.988   7.299   4.098  1.00  0.360          H  
ATOM   1195 3HG1 VAL A  83       1.438   7.040   3.271  1.00  0.360          H  
ATOM   1196 1HG2 VAL A  83       2.227   4.400   1.961  1.00  0.360          H  
ATOM   1197 2HG2 VAL A  83       1.399   5.695   1.109  1.00  0.360          H  
ATOM   1198 3HG2 VAL A  83       2.889   5.020   0.465  1.00  0.360          H  
ATOM   1199  N   GLY A  84       3.489   9.662   2.465  1.00  0.300          N  
ATOM   1200  CA  GLY A  84       4.149  10.677   3.247  1.00  0.340          C  
ATOM   1201  C   GLY A  84       3.368  11.056   4.472  1.00  0.330          C  
ATOM   1202  O   GLY A  84       2.139  10.987   4.508  1.00  0.360          O  
ATOM   1203  H   GLY A  84       2.536   9.799   2.115  1.00  0.360          H  
ATOM   1204 1HA  GLY A  84       5.119  10.316   3.561  1.00  0.410          H  
ATOM   1205 2HA  GLY A  84       4.321  11.560   2.633  1.00  0.410          H  
ATOM   1206  N   ILE A  85       4.115  11.513   5.462  1.00  0.330          N  
ATOM   1207  CA  ILE A  85       3.621  11.978   6.751  1.00  0.360          C  
ATOM   1208  C   ILE A  85       3.930  13.446   7.025  1.00  0.390          C  
ATOM   1209  O   ILE A  85       5.077  13.896   6.874  1.00  0.430          O  
ATOM   1210  CB  ILE A  85       4.214  11.116   7.892  1.00  0.490          C  
ATOM   1211  CG1 ILE A  85       3.669  11.593   9.288  1.00  0.490          C  
ATOM   1212  CG2 ILE A  85       5.702  11.088   7.828  1.00  0.490          C  
ATOM   1213  CD1 ILE A  85       3.987  10.658  10.444  1.00  0.490          C  
ATOM   1214  H   ILE A  85       5.126  11.502   5.296  1.00  0.400          H  
ATOM   1215  HA  ILE A  85       2.539  11.855   6.762  1.00  0.430          H  
ATOM   1216  HB  ILE A  85       3.860  10.090   7.761  1.00  0.590          H  
ATOM   1217 1HG1 ILE A  85       4.074  12.574   9.534  1.00  0.590          H  
ATOM   1218 2HG1 ILE A  85       2.582  11.671   9.210  1.00  0.590          H  
ATOM   1219 1HG2 ILE A  85       6.071  10.439   8.590  1.00  0.590          H  
ATOM   1220 2HG2 ILE A  85       6.011  10.701   6.868  1.00  0.590          H  
ATOM   1221 3HG2 ILE A  85       6.105  12.070   7.966  1.00  0.590          H  
ATOM   1222 1HD1 ILE A  85       3.548  11.050  11.364  1.00  0.590          H  
ATOM   1223 2HD1 ILE A  85       3.585   9.676  10.227  1.00  0.590          H  
ATOM   1224 3HD1 ILE A  85       5.060  10.571  10.579  1.00  0.590          H  
ATOM   1225  N   GLY A  86       2.928  14.159   7.528  1.00  0.480          N  
ATOM   1226  CA  GLY A  86       3.109  15.546   7.922  1.00  0.680          C  
ATOM   1227  C   GLY A  86       2.148  15.893   9.050  1.00  0.480          C  
ATOM   1228  O   GLY A  86       1.294  15.077   9.381  1.00  0.540          O  
ATOM   1229  H   GLY A  86       2.004  13.716   7.591  1.00  0.580          H  
ATOM   1230 1HA  GLY A  86       4.134  15.696   8.233  1.00  0.820          H  
ATOM   1231 2HA  GLY A  86       2.918  16.177   7.069  1.00  0.820          H  
ATOM   1232  N   PRO A  87       2.279  17.069   9.680  1.00  0.640          N  
ATOM   1233  CA  PRO A  87       1.478  17.543  10.797  1.00  0.610          C  
ATOM   1234  C   PRO A  87       0.088  18.012  10.414  1.00  0.570          C  
ATOM   1235  O   PRO A  87      -0.125  18.519   9.313  1.00  0.780          O  
ATOM   1236  CB  PRO A  87       2.295  18.735  11.292  1.00  0.920          C  
ATOM   1237  CG  PRO A  87       2.984  19.254  10.049  1.00  0.920          C  
ATOM   1238  CD  PRO A  87       3.297  18.023   9.236  1.00  0.920          C  
ATOM   1239  HA  PRO A  87       1.423  16.771  11.577  1.00  0.730          H  
ATOM   1240 1HB  PRO A  87       1.615  19.478  11.749  1.00  1.100          H  
ATOM   1241 2HB  PRO A  87       2.990  18.411  12.079  1.00  1.100          H  
ATOM   1242 1HG  PRO A  87       2.314  19.947   9.509  1.00  1.100          H  
ATOM   1243 2HG  PRO A  87       3.883  19.828  10.320  1.00  1.100          H  
ATOM   1244 1HD  PRO A  87       3.215  18.236   8.156  1.00  1.100          H  
ATOM   1245 2HD  PRO A  87       4.259  17.688   9.523  1.00  1.100          H  
ATOM   1246  N   ASN A  88      -0.815  17.920  11.369  1.00  0.660          N  
ATOM   1247  CA  ASN A  88      -2.154  18.492  11.331  1.00  0.890          C  
ATOM   1248  C   ASN A  88      -2.247  19.738  12.195  1.00  0.990          C  
ATOM   1249  O   ASN A  88      -1.515  19.886  13.176  1.00  0.990          O  
ATOM   1250  CB  ASN A  88      -3.230  17.528  11.779  1.00  1.150          C  
ATOM   1251  CG  ASN A  88      -3.524  16.456  10.845  1.00  1.150          C  
ATOM   1252  OD1 ASN A  88      -3.449  16.626   9.624  1.00  1.150          O  
ATOM   1253  ND2 ASN A  88      -3.921  15.346  11.384  1.00  1.150          N  
ATOM   1254  H   ASN A  88      -0.537  17.434  12.217  1.00  0.790          H  
ATOM   1255  HA  ASN A  88      -2.371  18.799  10.305  1.00  1.070          H  
ATOM   1256 1HB  ASN A  88      -2.937  17.086  12.729  1.00  1.380          H  
ATOM   1257 2HB  ASN A  88      -4.153  18.081  11.955  1.00  1.380          H  
ATOM   1258 1HD2 ASN A  88      -4.184  14.569  10.808  1.00  1.380          H  
ATOM   1259 2HD2 ASN A  88      -3.985  15.273  12.381  1.00  1.380          H  
ATOM   1260  N   GLU A  89      -3.210  20.603  11.893  1.00  1.230          N  
ATOM   1261  CA  GLU A  89      -3.504  21.797  12.707  1.00  1.440          C  
ATOM   1262  C   GLU A  89      -4.044  21.429  14.098  1.00  1.380          C  
ATOM   1263  O   GLU A  89      -4.115  22.257  15.005  1.00  1.530          O  
ATOM   1264  CB  GLU A  89      -4.490  22.717  11.967  1.00  1.930          C  
ATOM   1265  CG  GLU A  89      -5.914  22.156  11.742  1.00  1.930          C  
ATOM   1266  CD  GLU A  89      -6.050  21.304  10.494  1.00  1.930          C  
ATOM   1267  OE1 GLU A  89      -5.059  20.758  10.052  1.00  1.930          O  
ATOM   1268  OE2 GLU A  89      -7.136  21.207   9.982  1.00  1.930          O  
ATOM   1269  H   GLU A  89      -3.774  20.445  11.052  1.00  1.480          H  
ATOM   1270  HA  GLU A  89      -2.573  22.349  12.846  1.00  1.730          H  
ATOM   1271 1HB  GLU A  89      -4.594  23.649  12.524  1.00  2.320          H  
ATOM   1272 2HB  GLU A  89      -4.080  22.971  10.991  1.00  2.320          H  
ATOM   1273 1HG  GLU A  89      -6.221  21.572  12.601  1.00  2.320          H  
ATOM   1274 2HG  GLU A  89      -6.598  22.999  11.663  1.00  2.320          H  
ATOM   1275  N   GLU A  90      -4.427  20.173  14.256  1.00  1.240          N  
ATOM   1276  CA  GLU A  90      -4.926  19.667  15.518  1.00  1.260          C  
ATOM   1277  C   GLU A  90      -3.790  19.180  16.427  1.00  1.140          C  
ATOM   1278  O   GLU A  90      -4.037  18.739  17.548  1.00  1.190          O  
ATOM   1279  CB  GLU A  90      -5.952  18.555  15.275  1.00  1.760          C  
ATOM   1280  CG  GLU A  90      -7.234  19.053  14.592  1.00  1.760          C  
ATOM   1281  CD  GLU A  90      -8.272  17.981  14.344  1.00  1.760          C  
ATOM   1282  OE1 GLU A  90      -7.996  16.837  14.588  1.00  1.760          O  
ATOM   1283  OE2 GLU A  90      -9.349  18.322  13.916  1.00  1.760          O  
ATOM   1284  H   GLU A  90      -4.365  19.563  13.456  1.00  1.490          H  
ATOM   1285  HA  GLU A  90      -5.435  20.482  16.032  1.00  1.510          H  
ATOM   1286 1HB  GLU A  90      -5.509  17.781  14.647  1.00  2.110          H  
ATOM   1287 2HB  GLU A  90      -6.227  18.094  16.224  1.00  2.110          H  
ATOM   1288 1HG  GLU A  90      -7.676  19.833  15.211  1.00  2.110          H  
ATOM   1289 2HG  GLU A  90      -6.964  19.502  13.638  1.00  2.110          H  
ATOM   1290  N   GLY A  91      -2.541  19.240  15.948  1.00  1.040          N  
ATOM   1291  CA  GLY A  91      -1.389  18.793  16.727  1.00  1.030          C  
ATOM   1292  C   GLY A  91      -0.978  17.355  16.429  1.00  0.900          C  
ATOM   1293  O   GLY A  91       0.049  16.884  16.905  1.00  1.330          O  
ATOM   1294  H   GLY A  91      -2.360  19.617  15.014  1.00  1.250          H  
ATOM   1295 1HA  GLY A  91      -0.548  19.456  16.518  1.00  1.240          H  
ATOM   1296 2HA  GLY A  91      -1.611  18.895  17.787  1.00  1.240          H  
ATOM   1297  N   GLY A  92      -1.792  16.657  15.668  1.00  0.780          N  
ATOM   1298  CA  GLY A  92      -1.521  15.283  15.285  1.00  0.720          C  
ATOM   1299  C   GLY A  92      -0.851  15.255  13.929  1.00  0.620          C  
ATOM   1300  O   GLY A  92      -0.292  16.266  13.506  1.00  0.740          O  
ATOM   1301  H   GLY A  92      -2.637  17.113  15.357  1.00  0.940          H  
ATOM   1302 1HA  GLY A  92      -0.887  14.806  16.028  1.00  0.860          H  
ATOM   1303 2HA  GLY A  92      -2.462  14.743  15.234  1.00  0.860          H  
ATOM   1304  N   PHE A  93      -0.920  14.110  13.251  1.00  0.440          N  
ATOM   1305  CA  PHE A  93      -0.308  13.911  11.945  1.00  0.360          C  
ATOM   1306  C   PHE A  93      -1.282  13.308  10.929  1.00  0.370          C  
ATOM   1307  O   PHE A  93      -2.345  12.776  11.272  1.00  0.450          O  
ATOM   1308  CB  PHE A  93       0.915  13.026  12.081  1.00  0.540          C  
ATOM   1309  CG  PHE A  93       1.975  13.590  12.934  1.00  0.540          C  
ATOM   1310  CD1 PHE A  93       1.981  13.311  14.278  1.00  0.540          C  
ATOM   1311  CD2 PHE A  93       2.961  14.402  12.413  1.00  0.540          C  
ATOM   1312  CE1 PHE A  93       2.935  13.830  15.101  1.00  0.540          C  
ATOM   1313  CE2 PHE A  93       3.927  14.931  13.230  1.00  0.540          C  
ATOM   1314  CZ  PHE A  93       3.913  14.645  14.583  1.00  0.540          C  
ATOM   1315  H   PHE A  93      -1.351  13.289  13.681  1.00  0.530          H  
ATOM   1316  HA  PHE A  93       0.006  14.877  11.559  1.00  0.430          H  
ATOM   1317 1HB  PHE A  93       0.603  12.102  12.524  1.00  0.640          H  
ATOM   1318 2HB  PHE A  93       1.330  12.825  11.099  1.00  0.640          H  
ATOM   1319  HD1 PHE A  93       1.203  12.672  14.673  1.00  0.640          H  
ATOM   1320  HD2 PHE A  93       2.966  14.623  11.352  1.00  0.640          H  
ATOM   1321  HE1 PHE A  93       2.915  13.601  16.164  1.00  0.640          H  
ATOM   1322  HE2 PHE A  93       4.699  15.575  12.819  1.00  0.640          H  
ATOM   1323  HZ  PHE A  93       4.672  15.062  15.240  1.00  0.640          H  
ATOM   1324  N   ALA A  94      -0.933  13.408   9.655  1.00  0.450          N  
ATOM   1325  CA  ALA A  94      -1.761  12.836   8.603  1.00  0.620          C  
ATOM   1326  C   ALA A  94      -0.936  12.281   7.462  1.00  0.400          C  
ATOM   1327  O   ALA A  94       0.232  12.637   7.272  1.00  0.390          O  
ATOM   1328  CB  ALA A  94      -2.715  13.874   8.060  1.00  0.800          C  
ATOM   1329  H   ALA A  94      -0.076  13.905   9.424  1.00  0.540          H  
ATOM   1330  HA  ALA A  94      -2.337  12.015   9.026  1.00  0.740          H  
ATOM   1331 1HB  ALA A  94      -3.344  13.428   7.289  1.00  0.960          H  
ATOM   1332 2HB  ALA A  94      -3.333  14.234   8.860  1.00  0.960          H  
ATOM   1333 3HB  ALA A  94      -2.150  14.703   7.632  1.00  0.960          H  
ATOM   1334  N   LEU A  95      -1.560  11.377   6.703  1.00  0.520          N  
ATOM   1335  CA  LEU A  95      -0.925  10.793   5.527  1.00  0.460          C  
ATOM   1336  C   LEU A  95      -1.389  11.432   4.223  1.00  0.470          C  
ATOM   1337  O   LEU A  95      -2.538  11.857   4.121  1.00  0.760          O  
ATOM   1338  CB  LEU A  95      -1.243   9.283   5.398  1.00  0.670          C  
ATOM   1339  CG  LEU A  95      -0.834   8.328   6.553  1.00  0.670          C  
ATOM   1340  CD1 LEU A  95      -1.351   6.900   6.239  1.00  0.670          C  
ATOM   1341  CD2 LEU A  95       0.709   8.319   6.719  1.00  0.670          C  
ATOM   1342  H   LEU A  95      -2.509  11.117   6.935  1.00  0.620          H  
ATOM   1343  HA  LEU A  95       0.138  10.941   5.617  1.00  0.550          H  
ATOM   1344 1HB  LEU A  95      -2.315   9.178   5.254  1.00  0.800          H  
ATOM   1345 2HB  LEU A  95      -0.751   8.922   4.491  1.00  0.800          H  
ATOM   1346  HG  LEU A  95      -1.306   8.654   7.466  1.00  0.800          H  
ATOM   1347 1HD1 LEU A  95      -1.084   6.225   7.054  1.00  0.800          H  
ATOM   1348 2HD1 LEU A  95      -2.435   6.917   6.132  1.00  0.800          H  
ATOM   1349 3HD1 LEU A  95      -0.902   6.536   5.311  1.00  0.800          H  
ATOM   1350 1HD2 LEU A  95       0.987   7.644   7.526  1.00  0.800          H  
ATOM   1351 2HD2 LEU A  95       1.173   7.985   5.796  1.00  0.800          H  
ATOM   1352 3HD2 LEU A  95       1.071   9.321   6.954  1.00  0.800          H  
ATOM   1353  N   ASP A  96      -0.473  11.466   3.245  1.00  0.340          N  
ATOM   1354  CA  ASP A  96      -0.696  11.807   1.819  1.00  0.430          C  
ATOM   1355  C   ASP A  96      -0.236  10.589   1.022  1.00  0.340          C  
ATOM   1356  O   ASP A  96       0.826  10.028   1.323  1.00  0.370          O  
ATOM   1357  CB  ASP A  96       0.059  13.044   1.285  1.00  0.570          C  
ATOM   1358  CG  ASP A  96      -0.416  14.467   1.748  1.00  0.570          C  
ATOM   1359  OD1 ASP A  96      -1.415  14.607   2.404  1.00  0.570          O  
ATOM   1360  OD2 ASP A  96       0.237  15.422   1.329  1.00  0.570          O  
ATOM   1361  H   ASP A  96       0.468  11.183   3.526  1.00  0.410          H  
ATOM   1362  HA  ASP A  96      -1.763  11.952   1.639  1.00  0.520          H  
ATOM   1363 1HB  ASP A  96       1.112  12.939   1.542  1.00  0.680          H  
ATOM   1364 2HB  ASP A  96       0.006  13.024   0.196  1.00  0.680          H  
ATOM   1365  N   VAL A  97      -1.035  10.120   0.062  1.00  0.320          N  
ATOM   1366  CA  VAL A  97      -0.658   8.907  -0.665  1.00  0.280          C  
ATOM   1367  C   VAL A  97      -0.770   9.028  -2.198  1.00  0.290          C  
ATOM   1368  O   VAL A  97      -1.775   9.502  -2.717  1.00  0.370          O  
ATOM   1369  CB  VAL A  97      -1.504   7.720  -0.131  1.00  0.410          C  
ATOM   1370  CG1 VAL A  97      -1.171   6.447  -0.873  1.00  0.410          C  
ATOM   1371  CG2 VAL A  97      -1.240   7.525   1.397  1.00  0.410          C  
ATOM   1372  H   VAL A  97      -1.880  10.637  -0.217  1.00  0.380          H  
ATOM   1373  HA  VAL A  97       0.381   8.692  -0.433  1.00  0.340          H  
ATOM   1374  HB  VAL A  97      -2.543   7.929  -0.294  1.00  0.490          H  
ATOM   1375 1HG1 VAL A  97      -1.784   5.649  -0.478  1.00  0.490          H  
ATOM   1376 2HG1 VAL A  97      -1.377   6.564  -1.936  1.00  0.490          H  
ATOM   1377 3HG1 VAL A  97      -0.117   6.202  -0.735  1.00  0.490          H  
ATOM   1378 1HG2 VAL A  97      -1.838   6.706   1.765  1.00  0.490          H  
ATOM   1379 2HG2 VAL A  97      -0.193   7.310   1.552  1.00  0.490          H  
ATOM   1380 3HG2 VAL A  97      -1.500   8.413   1.949  1.00  0.490          H  
ATOM   1381  N   GLU A  98       0.257   8.602  -2.921  1.00  0.250          N  
ATOM   1382  CA  GLU A  98       0.199   8.645  -4.383  1.00  0.250          C  
ATOM   1383  C   GLU A  98       0.544   7.292  -4.986  1.00  0.220          C  
ATOM   1384  O   GLU A  98       1.511   6.645  -4.584  1.00  0.290          O  
ATOM   1385  CB  GLU A  98       1.109   9.739  -4.949  1.00  0.350          C  
ATOM   1386  CG  GLU A  98       1.070   9.856  -6.480  1.00  0.350          C  
ATOM   1387  CD  GLU A  98       1.881  10.998  -7.007  1.00  0.350          C  
ATOM   1388  OE1 GLU A  98       2.294  11.816  -6.234  1.00  0.350          O  
ATOM   1389  OE2 GLU A  98       2.114  11.040  -8.197  1.00  0.350          O  
ATOM   1390  H   GLU A  98       1.083   8.239  -2.433  1.00  0.300          H  
ATOM   1391  HA  GLU A  98      -0.820   8.881  -4.679  1.00  0.300          H  
ATOM   1392 1HB  GLU A  98       0.817  10.702  -4.530  1.00  0.420          H  
ATOM   1393 2HB  GLU A  98       2.139   9.550  -4.652  1.00  0.420          H  
ATOM   1394 1HG  GLU A  98       1.452   8.936  -6.913  1.00  0.420          H  
ATOM   1395 2HG  GLU A  98       0.036   9.968  -6.800  1.00  0.420          H  
ATOM   1396  N   LEU A  99      -0.267   6.832  -5.940  1.00  0.190          N  
ATOM   1397  CA  LEU A  99      -0.006   5.535  -6.546  1.00  0.180          C  
ATOM   1398  C   LEU A  99       0.231   5.608  -8.045  1.00  0.190          C  
ATOM   1399  O   LEU A  99      -0.569   6.181  -8.786  1.00  0.260          O  
ATOM   1400  CB  LEU A  99      -1.206   4.609  -6.372  1.00  0.260          C  
ATOM   1401  CG  LEU A  99      -0.997   3.135  -6.791  1.00  0.260          C  
ATOM   1402  CD1 LEU A  99      -0.050   2.432  -5.818  1.00  0.260          C  
ATOM   1403  CD2 LEU A  99      -2.239   2.466  -6.813  1.00  0.260          C  
ATOM   1404  H   LEU A  99      -1.063   7.400  -6.233  1.00  0.230          H  
ATOM   1405  HA  LEU A  99       0.876   5.115  -6.084  1.00  0.220          H  
ATOM   1406 1HB  LEU A  99      -1.530   4.646  -5.374  1.00  0.310          H  
ATOM   1407 2HB  LEU A  99      -2.014   5.001  -6.991  1.00  0.310          H  
ATOM   1408  HG  LEU A  99      -0.558   3.089  -7.785  1.00  0.310          H  
ATOM   1409 1HD1 LEU A  99       0.082   1.416  -6.101  1.00  0.310          H  
ATOM   1410 2HD1 LEU A  99       0.888   2.906  -5.805  1.00  0.310          H  
ATOM   1411 3HD1 LEU A  99      -0.470   2.453  -4.828  1.00  0.310          H  
ATOM   1412 1HD2 LEU A  99      -2.034   1.456  -7.117  1.00  0.310          H  
ATOM   1413 2HD2 LEU A  99      -2.695   2.481  -5.822  1.00  0.310          H  
ATOM   1414 3HD2 LEU A  99      -2.900   2.938  -7.525  1.00  0.310          H  
ATOM   1415  N   ARG A 100       1.296   4.972  -8.495  1.00  0.200          N  
ATOM   1416  CA  ARG A 100       1.590   4.881  -9.914  1.00  0.230          C  
ATOM   1417  C   ARG A 100       1.279   3.460 -10.378  1.00  0.190          C  
ATOM   1418  O   ARG A 100       1.736   2.486  -9.779  1.00  0.200          O  
ATOM   1419  CB  ARG A 100       3.050   5.235 -10.193  1.00  0.310          C  
ATOM   1420  CG  ARG A 100       3.404   6.746 -10.143  1.00  0.310          C  
ATOM   1421  CD  ARG A 100       3.538   7.277  -8.743  1.00  0.310          C  
ATOM   1422  NE  ARG A 100       3.869   8.690  -8.719  1.00  0.310          N  
ATOM   1423  CZ  ARG A 100       5.087   9.242  -8.776  1.00  0.310          C  
ATOM   1424  NH1 ARG A 100       6.185   8.513  -8.880  1.00  0.310          N  
ATOM   1425  NH2 ARG A 100       5.146  10.554  -8.718  1.00  0.310          N  
ATOM   1426  H   ARG A 100       1.916   4.552  -7.802  1.00  0.240          H  
ATOM   1427  HA  ARG A 100       0.957   5.576 -10.457  1.00  0.280          H  
ATOM   1428 1HB  ARG A 100       3.667   4.744  -9.470  1.00  0.370          H  
ATOM   1429 2HB  ARG A 100       3.332   4.858 -11.174  1.00  0.370          H  
ATOM   1430 1HG  ARG A 100       4.347   6.907 -10.660  1.00  0.370          H  
ATOM   1431 2HG  ARG A 100       2.637   7.311 -10.631  1.00  0.370          H  
ATOM   1432 1HD  ARG A 100       2.602   7.184  -8.225  1.00  0.370          H  
ATOM   1433 2HD  ARG A 100       4.300   6.724  -8.195  1.00  0.370          H  
ATOM   1434  HE  ARG A 100       3.084   9.358  -8.635  1.00  0.370          H  
ATOM   1435 1HH1 ARG A 100       6.125   7.509  -8.922  1.00  0.370          H  
ATOM   1436 2HH1 ARG A 100       7.089   8.963  -8.913  1.00  0.370          H  
ATOM   1437 1HH2 ARG A 100       4.251  11.074  -8.625  1.00  0.370          H  
ATOM   1438 2HH2 ARG A 100       6.028  11.036  -8.746  1.00  0.370          H  
ATOM   1439  N   VAL A 101       0.544   3.327 -11.471  1.00  0.200          N  
ATOM   1440  CA  VAL A 101       0.159   2.010 -11.962  1.00  0.190          C  
ATOM   1441  C   VAL A 101       0.673   1.693 -13.357  1.00  0.190          C  
ATOM   1442  O   VAL A 101       0.432   2.448 -14.288  1.00  0.260          O  
ATOM   1443  CB  VAL A 101      -1.381   1.911 -11.977  1.00  0.270          C  
ATOM   1444  CG1 VAL A 101      -1.790   0.544 -12.503  1.00  0.270          C  
ATOM   1445  CG2 VAL A 101      -1.949   2.209 -10.575  1.00  0.270          C  
ATOM   1446  H   VAL A 101       0.197   4.169 -11.926  1.00  0.240          H  
ATOM   1447  HA  VAL A 101       0.572   1.270 -11.292  1.00  0.230          H  
ATOM   1448  HB  VAL A 101      -1.779   2.652 -12.662  1.00  0.320          H  
ATOM   1449 1HG1 VAL A 101      -2.846   0.460 -12.537  1.00  0.320          H  
ATOM   1450 2HG1 VAL A 101      -1.402   0.403 -13.497  1.00  0.320          H  
ATOM   1451 3HG1 VAL A 101      -1.398  -0.219 -11.856  1.00  0.320          H  
ATOM   1452 1HG2 VAL A 101      -3.023   2.158 -10.617  1.00  0.320          H  
ATOM   1453 2HG2 VAL A 101      -1.586   1.497  -9.858  1.00  0.320          H  
ATOM   1454 3HG2 VAL A 101      -1.655   3.212 -10.263  1.00  0.320          H  
ATOM   1455  N   ALA A 102       1.362   0.556 -13.510  1.00  0.160          N  
ATOM   1456  CA  ALA A 102       1.866   0.138 -14.816  1.00  0.180          C  
ATOM   1457  C   ALA A 102       1.113  -1.083 -15.358  1.00  0.180          C  
ATOM   1458  O   ALA A 102       1.186  -2.201 -14.828  1.00  0.220          O  
ATOM   1459  CB  ALA A 102       3.344  -0.162 -14.729  1.00  0.240          C  
ATOM   1460  H   ALA A 102       1.546  -0.032 -12.695  1.00  0.190          H  
ATOM   1461  HA  ALA A 102       1.715   0.958 -15.520  1.00  0.220          H  
ATOM   1462 1HB  ALA A 102       3.719  -0.443 -15.708  1.00  0.290          H  
ATOM   1463 2HB  ALA A 102       3.872   0.722 -14.374  1.00  0.290          H  
ATOM   1464 3HB  ALA A 102       3.485  -0.970 -14.041  1.00  0.290          H  
ATOM   1465  N   LEU A 103       0.438  -0.869 -16.492  1.00  0.180          N  
ATOM   1466  CA  LEU A 103      -0.395  -1.867 -17.171  1.00  0.210          C  
ATOM   1467  C   LEU A 103      -0.089  -2.093 -18.664  1.00  0.250          C  
ATOM   1468  O   LEU A 103      -1.030  -2.271 -19.443  1.00  0.360          O  
ATOM   1469  CB  LEU A 103      -1.862  -1.438 -17.019  1.00  0.280          C  
ATOM   1470  CG  LEU A 103      -2.449  -1.558 -15.610  1.00  0.280          C  
ATOM   1471  CD1 LEU A 103      -3.630  -0.641 -15.442  1.00  0.280          C  
ATOM   1472  CD2 LEU A 103      -2.947  -2.996 -15.433  1.00  0.280          C  
ATOM   1473  H   LEU A 103       0.445   0.081 -16.889  1.00  0.220          H  
ATOM   1474  HA  LEU A 103      -0.256  -2.815 -16.659  1.00  0.250          H  
ATOM   1475 1HB  LEU A 103      -1.948  -0.393 -17.332  1.00  0.340          H  
ATOM   1476 2HB  LEU A 103      -2.457  -2.046 -17.678  1.00  0.340          H  
ATOM   1477  HG  LEU A 103      -1.696  -1.335 -14.875  1.00  0.340          H  
ATOM   1478 1HD1 LEU A 103      -4.044  -0.753 -14.456  1.00  0.340          H  
ATOM   1479 2HD1 LEU A 103      -3.309   0.382 -15.572  1.00  0.340          H  
ATOM   1480 3HD1 LEU A 103      -4.378  -0.872 -16.166  1.00  0.340          H  
ATOM   1481 1HD2 LEU A 103      -3.372  -3.113 -14.442  1.00  0.340          H  
ATOM   1482 2HD2 LEU A 103      -3.701  -3.215 -16.161  1.00  0.340          H  
ATOM   1483 3HD2 LEU A 103      -2.134  -3.697 -15.563  1.00  0.340          H  
ATOM   1484  N   PRO A 104       1.185  -2.138 -19.105  1.00  0.480          N  
ATOM   1485  CA  PRO A 104       1.533  -2.246 -20.508  1.00  0.540          C  
ATOM   1486  C   PRO A 104       0.871  -3.478 -21.066  1.00  0.420          C  
ATOM   1487  O   PRO A 104       0.953  -4.543 -20.477  1.00  0.970          O  
ATOM   1488  CB  PRO A 104       3.059  -2.380 -20.473  1.00  0.810          C  
ATOM   1489  CG  PRO A 104       3.373  -2.880 -19.067  1.00  0.810          C  
ATOM   1490  CD  PRO A 104       2.322  -2.249 -18.188  1.00  0.810          C  
ATOM   1491  HA  PRO A 104       1.211  -1.338 -21.039  1.00  0.650          H  
ATOM   1492 1HB  PRO A 104       3.388  -3.082 -21.256  1.00  0.970          H  
ATOM   1493 2HB  PRO A 104       3.525  -1.409 -20.697  1.00  0.970          H  
ATOM   1494 1HG  PRO A 104       3.326  -3.985 -19.040  1.00  0.970          H  
ATOM   1495 2HG  PRO A 104       4.396  -2.600 -18.775  1.00  0.970          H  
ATOM   1496 1HD  PRO A 104       2.094  -2.931 -17.347  1.00  0.970          H  
ATOM   1497 2HD  PRO A 104       2.664  -1.260 -17.865  1.00  0.970          H  
ATOM   1498  N   GLY A 105       0.254  -3.340 -22.218  1.00  0.480          N  
ATOM   1499  CA  GLY A 105      -0.472  -4.438 -22.824  1.00  0.450          C  
ATOM   1500  C   GLY A 105      -1.937  -4.033 -22.928  1.00  0.510          C  
ATOM   1501  O   GLY A 105      -2.634  -4.435 -23.862  1.00  0.620          O  
ATOM   1502  H   GLY A 105       0.237  -2.436 -22.675  1.00  0.580          H  
ATOM   1503 1HA  GLY A 105      -0.069  -4.652 -23.813  1.00  0.540          H  
ATOM   1504 2HA  GLY A 105      -0.371  -5.339 -22.220  1.00  0.540          H  
ATOM   1505  N   LEU A 106      -2.405  -3.213 -21.976  1.00  0.480          N  
ATOM   1506  CA  LEU A 106      -3.772  -2.708 -22.050  1.00  0.560          C  
ATOM   1507  C   LEU A 106      -3.823  -1.392 -22.780  1.00  0.540          C  
ATOM   1508  O   LEU A 106      -2.910  -0.568 -22.691  1.00  0.520          O  
ATOM   1509  CB  LEU A 106      -4.418  -2.410 -20.687  1.00  0.750          C  
ATOM   1510  CG  LEU A 106      -4.636  -3.503 -19.669  1.00  0.750          C  
ATOM   1511  CD1 LEU A 106      -5.287  -2.852 -18.469  1.00  0.750          C  
ATOM   1512  CD2 LEU A 106      -5.523  -4.613 -20.221  1.00  0.750          C  
ATOM   1513  H   LEU A 106      -1.801  -2.915 -21.202  1.00  0.580          H  
ATOM   1514  HA  LEU A 106      -4.382  -3.420 -22.600  1.00  0.670          H  
ATOM   1515 1HB  LEU A 106      -3.776  -1.676 -20.202  1.00  0.900          H  
ATOM   1516 2HB  LEU A 106      -5.371  -1.928 -20.865  1.00  0.900          H  
ATOM   1517  HG  LEU A 106      -3.679  -3.908 -19.363  1.00  0.900          H  
ATOM   1518 1HD1 LEU A 106      -5.450  -3.588 -17.700  1.00  0.900          H  
ATOM   1519 2HD1 LEU A 106      -4.652  -2.075 -18.101  1.00  0.900          H  
ATOM   1520 3HD1 LEU A 106      -6.236  -2.418 -18.761  1.00  0.900          H  
ATOM   1521 1HD2 LEU A 106      -5.683  -5.370 -19.454  1.00  0.900          H  
ATOM   1522 2HD2 LEU A 106      -6.481  -4.201 -20.521  1.00  0.900          H  
ATOM   1523 3HD2 LEU A 106      -5.045  -5.079 -21.082  1.00  0.900          H  
ATOM   1524  N   ASP A 107      -4.933  -1.158 -23.465  1.00  0.590          N  
ATOM   1525  CA  ASP A 107      -5.177   0.143 -24.061  1.00  0.600          C  
ATOM   1526  C   ASP A 107      -5.205   1.137 -22.927  1.00  0.530          C  
ATOM   1527  O   ASP A 107      -5.712   0.813 -21.853  1.00  0.490          O  
ATOM   1528  CB  ASP A 107      -6.499   0.225 -24.820  1.00  0.840          C  
ATOM   1529  CG  ASP A 107      -6.603   1.542 -25.620  1.00  0.840          C  
ATOM   1530  OD1 ASP A 107      -7.023   2.548 -25.062  1.00  0.840          O  
ATOM   1531  OD2 ASP A 107      -6.247   1.533 -26.768  1.00  0.840          O  
ATOM   1532  H   ASP A 107      -5.628  -1.885 -23.547  1.00  0.710          H  
ATOM   1533  HA  ASP A 107      -4.355   0.394 -24.734  1.00  0.720          H  
ATOM   1534 1HB  ASP A 107      -6.578  -0.613 -25.512  1.00  1.000          H  
ATOM   1535 2HB  ASP A 107      -7.332   0.160 -24.127  1.00  1.000          H  
ATOM   1536  N   ALA A 108      -4.718   2.345 -23.147  1.00  0.540          N  
ATOM   1537  CA  ALA A 108      -4.739   3.333 -22.083  1.00  0.480          C  
ATOM   1538  C   ALA A 108      -6.151   3.568 -21.548  1.00  0.460          C  
ATOM   1539  O   ALA A 108      -6.317   3.867 -20.361  1.00  0.410          O  
ATOM   1540  CB  ALA A 108      -4.176   4.644 -22.581  1.00  0.700          C  
ATOM   1541  H   ALA A 108      -4.329   2.572 -24.053  1.00  0.650          H  
ATOM   1542  HA  ALA A 108      -4.118   2.962 -21.269  1.00  0.580          H  
ATOM   1543 1HB  ALA A 108      -4.171   5.369 -21.770  1.00  0.840          H  
ATOM   1544 2HB  ALA A 108      -3.159   4.489 -22.938  1.00  0.840          H  
ATOM   1545 3HB  ALA A 108      -4.797   5.015 -23.397  1.00  0.840          H  
ATOM   1546  N   ALA A 109      -7.175   3.519 -22.416  1.00  0.520          N  
ATOM   1547  CA  ALA A 109      -8.531   3.747 -21.945  1.00  0.500          C  
ATOM   1548  C   ALA A 109      -8.940   2.656 -20.975  1.00  0.440          C  
ATOM   1549  O   ALA A 109      -9.651   2.908 -19.989  1.00  0.410          O  
ATOM   1550  CB  ALA A 109      -9.492   3.786 -23.113  1.00  0.710          C  
ATOM   1551  H   ALA A 109      -7.028   3.281 -23.409  1.00  0.620          H  
ATOM   1552  HA  ALA A 109      -8.557   4.701 -21.419  1.00  0.600          H  
ATOM   1553 1HB  ALA A 109     -10.502   3.971 -22.752  1.00  0.850          H  
ATOM   1554 2HB  ALA A 109      -9.195   4.580 -23.796  1.00  0.850          H  
ATOM   1555 3HB  ALA A 109      -9.459   2.830 -23.639  1.00  0.850          H  
ATOM   1556  N   ALA A 110      -8.536   1.427 -21.304  1.00  0.440          N  
ATOM   1557  CA  ALA A 110      -8.838   0.256 -20.508  1.00  0.400          C  
ATOM   1558  C   ALA A 110      -8.100   0.328 -19.195  1.00  0.350          C  
ATOM   1559  O   ALA A 110      -8.649  -0.004 -18.141  1.00  0.320          O  
ATOM   1560  CB  ALA A 110      -8.451  -1.003 -21.257  1.00  0.580          C  
ATOM   1561  H   ALA A 110      -7.957   1.326 -22.132  1.00  0.530          H  
ATOM   1562  HA  ALA A 110      -9.908   0.244 -20.303  1.00  0.480          H  
ATOM   1563 1HB  ALA A 110      -8.692  -1.869 -20.661  1.00  0.690          H  
ATOM   1564 2HB  ALA A 110      -8.999  -1.044 -22.196  1.00  0.690          H  
ATOM   1565 3HB  ALA A 110      -7.392  -0.988 -21.460  1.00  0.690          H  
ATOM   1566  N   ALA A 111      -6.840   0.758 -19.270  1.00  0.350          N  
ATOM   1567  CA  ALA A 111      -5.998   0.866 -18.102  1.00  0.310          C  
ATOM   1568  C   ALA A 111      -6.556   1.893 -17.140  1.00  0.290          C  
ATOM   1569  O   ALA A 111      -6.622   1.637 -15.939  1.00  0.260          O  
ATOM   1570  CB  ALA A 111      -4.589   1.224 -18.524  1.00  0.450          C  
ATOM   1571  H   ALA A 111      -6.453   0.992 -20.188  1.00  0.420          H  
ATOM   1572  HA  ALA A 111      -5.995  -0.096 -17.600  1.00  0.370          H  
ATOM   1573 1HB  ALA A 111      -3.946   1.283 -17.663  1.00  0.540          H  
ATOM   1574 2HB  ALA A 111      -4.211   0.466 -19.207  1.00  0.540          H  
ATOM   1575 3HB  ALA A 111      -4.601   2.184 -19.025  1.00  0.540          H  
ATOM   1576  N   LYS A 112      -7.034   3.026 -17.674  1.00  0.320          N  
ATOM   1577  CA  LYS A 112      -7.609   4.066 -16.845  1.00  0.330          C  
ATOM   1578  C   LYS A 112      -8.894   3.573 -16.206  1.00  0.320          C  
ATOM   1579  O   LYS A 112      -9.099   3.753 -15.005  1.00  0.310          O  
ATOM   1580  CB  LYS A 112      -7.876   5.334 -17.647  1.00  0.460          C  
ATOM   1581  CG  LYS A 112      -8.440   6.527 -16.821  1.00  0.460          C  
ATOM   1582  CD  LYS A 112      -7.415   7.042 -15.790  1.00  0.460          C  
ATOM   1583  CE  LYS A 112      -7.778   8.439 -15.231  1.00  0.460          C  
ATOM   1584  NZ  LYS A 112      -8.952   8.422 -14.281  1.00  0.460          N  
ATOM   1585  H   LYS A 112      -6.930   3.200 -18.678  1.00  0.380          H  
ATOM   1586  HA  LYS A 112      -6.907   4.305 -16.067  1.00  0.400          H  
ATOM   1587 1HB  LYS A 112      -6.951   5.655 -18.127  1.00  0.550          H  
ATOM   1588 2HB  LYS A 112      -8.588   5.108 -18.445  1.00  0.550          H  
ATOM   1589 1HG  LYS A 112      -8.703   7.337 -17.499  1.00  0.550          H  
ATOM   1590 2HG  LYS A 112      -9.345   6.215 -16.290  1.00  0.550          H  
ATOM   1591 1HD  LYS A 112      -7.381   6.348 -14.944  1.00  0.550          H  
ATOM   1592 2HD  LYS A 112      -6.432   7.089 -16.245  1.00  0.550          H  
ATOM   1593 1HE  LYS A 112      -6.912   8.842 -14.708  1.00  0.550          H  
ATOM   1594 2HE  LYS A 112      -8.019   9.092 -16.068  1.00  0.550          H  
ATOM   1595 1HZ  LYS A 112      -9.142   9.345 -13.951  1.00  0.550          H  
ATOM   1596 2HZ  LYS A 112      -9.811   8.044 -14.690  1.00  0.550          H  
ATOM   1597 3HZ  LYS A 112      -8.773   7.820 -13.470  1.00  0.550          H  
ATOM   1598  N   THR A 113      -9.743   2.912 -16.993  1.00  0.340          N  
ATOM   1599  CA  THR A 113     -11.009   2.419 -16.491  1.00  0.340          C  
ATOM   1600  C   THR A 113     -10.766   1.461 -15.331  1.00  0.310          C  
ATOM   1601  O   THR A 113     -11.408   1.566 -14.277  1.00  0.300          O  
ATOM   1602  CB  THR A 113     -11.790   1.710 -17.617  1.00  0.480          C  
ATOM   1603  OG1 THR A 113     -12.060   2.643 -18.681  1.00  0.480          O  
ATOM   1604  CG2 THR A 113     -13.100   1.181 -17.077  1.00  0.480          C  
ATOM   1605  H   THR A 113      -9.537   2.793 -17.987  1.00  0.410          H  
ATOM   1606  HA  THR A 113     -11.594   3.264 -16.129  1.00  0.410          H  
ATOM   1607  HB  THR A 113     -11.198   0.885 -18.011  1.00  0.570          H  
ATOM   1608  HG1 THR A 113     -11.222   2.852 -19.156  1.00  0.570          H  
ATOM   1609 1HG2 THR A 113     -13.643   0.689 -17.880  1.00  0.570          H  
ATOM   1610 2HG2 THR A 113     -12.907   0.470 -16.285  1.00  0.570          H  
ATOM   1611 3HG2 THR A 113     -13.694   2.006 -16.689  1.00  0.570          H  
ATOM   1612  N   LEU A 114      -9.815   0.548 -15.512  1.00  0.290          N  
ATOM   1613  CA  LEU A 114      -9.462  -0.422 -14.502  1.00  0.260          C  
ATOM   1614  C   LEU A 114      -8.982   0.214 -13.217  1.00  0.240          C  
ATOM   1615  O   LEU A 114      -9.444  -0.164 -12.136  1.00  0.240          O  
ATOM   1616  CB  LEU A 114      -8.356  -1.317 -15.035  1.00  0.380          C  
ATOM   1617  CG  LEU A 114      -7.765  -2.343 -14.089  1.00  0.380          C  
ATOM   1618  CD1 LEU A 114      -8.811  -3.348 -13.637  1.00  0.380          C  
ATOM   1619  CD2 LEU A 114      -6.665  -2.984 -14.805  1.00  0.380          C  
ATOM   1620  H   LEU A 114      -9.337   0.497 -16.417  1.00  0.350          H  
ATOM   1621  HA  LEU A 114     -10.349  -1.015 -14.291  1.00  0.310          H  
ATOM   1622 1HB  LEU A 114      -8.744  -1.850 -15.902  1.00  0.450          H  
ATOM   1623 2HB  LEU A 114      -7.543  -0.680 -15.375  1.00  0.450          H  
ATOM   1624  HG  LEU A 114      -7.380  -1.858 -13.214  1.00  0.450          H  
ATOM   1625 1HD1 LEU A 114      -8.357  -4.069 -12.984  1.00  0.450          H  
ATOM   1626 2HD1 LEU A 114      -9.593  -2.838 -13.103  1.00  0.450          H  
ATOM   1627 3HD1 LEU A 114      -9.229  -3.861 -14.489  1.00  0.450          H  
ATOM   1628 1HD2 LEU A 114      -6.186  -3.728 -14.180  1.00  0.450          H  
ATOM   1629 2HD2 LEU A 114      -7.071  -3.438 -15.690  1.00  0.450          H  
ATOM   1630 3HD2 LEU A 114      -5.948  -2.238 -15.087  1.00  0.450          H  
ATOM   1631  N   VAL A 115      -8.060   1.177 -13.308  1.00  0.230          N  
ATOM   1632  CA  VAL A 115      -7.568   1.775 -12.080  1.00  0.220          C  
ATOM   1633  C   VAL A 115      -8.636   2.611 -11.379  1.00  0.230          C  
ATOM   1634  O   VAL A 115      -8.698   2.605 -10.147  1.00  0.230          O  
ATOM   1635  CB  VAL A 115      -6.292   2.614 -12.315  1.00  0.310          C  
ATOM   1636  CG1 VAL A 115      -5.223   1.740 -12.845  1.00  0.310          C  
ATOM   1637  CG2 VAL A 115      -6.535   3.720 -13.273  1.00  0.310          C  
ATOM   1638  H   VAL A 115      -7.691   1.443 -14.228  1.00  0.280          H  
ATOM   1639  HA  VAL A 115      -7.289   0.956 -11.421  1.00  0.260          H  
ATOM   1640  HB  VAL A 115      -5.962   3.016 -11.383  1.00  0.370          H  
ATOM   1641 1HG1 VAL A 115      -4.318   2.323 -12.987  1.00  0.370          H  
ATOM   1642 2HG1 VAL A 115      -5.048   0.958 -12.144  1.00  0.370          H  
ATOM   1643 3HG1 VAL A 115      -5.522   1.308 -13.787  1.00  0.370          H  
ATOM   1644 1HG2 VAL A 115      -5.638   4.274 -13.439  1.00  0.370          H  
ATOM   1645 2HG2 VAL A 115      -6.842   3.284 -14.172  1.00  0.370          H  
ATOM   1646 3HG2 VAL A 115      -7.297   4.404 -12.919  1.00  0.370          H  
ATOM   1647  N   ASP A 116      -9.498   3.307 -12.138  1.00  0.280          N  
ATOM   1648  CA  ASP A 116     -10.546   4.079 -11.496  1.00  0.300          C  
ATOM   1649  C   ASP A 116     -11.494   3.161 -10.750  1.00  0.300          C  
ATOM   1650  O   ASP A 116     -11.900   3.472  -9.636  1.00  0.340          O  
ATOM   1651  CB  ASP A 116     -11.326   4.930 -12.501  1.00  0.410          C  
ATOM   1652  CG  ASP A 116     -10.552   6.159 -13.024  1.00  0.410          C  
ATOM   1653  OD1 ASP A 116      -9.528   6.525 -12.471  1.00  0.410          O  
ATOM   1654  OD2 ASP A 116     -10.995   6.773 -13.983  1.00  0.410          O  
ATOM   1655  H   ASP A 116      -9.404   3.329 -13.160  1.00  0.340          H  
ATOM   1656  HA  ASP A 116     -10.084   4.750 -10.773  1.00  0.360          H  
ATOM   1657 1HB  ASP A 116     -11.586   4.301 -13.360  1.00  0.490          H  
ATOM   1658 2HB  ASP A 116     -12.258   5.262 -12.047  1.00  0.490          H  
ATOM   1659  N   ARG A 117     -11.803   2.001 -11.328  1.00  0.280          N  
ATOM   1660  CA  ARG A 117     -12.656   1.038 -10.657  1.00  0.300          C  
ATOM   1661  C   ARG A 117     -11.962   0.387  -9.457  1.00  0.270          C  
ATOM   1662  O   ARG A 117     -12.563   0.248  -8.393  1.00  0.310          O  
ATOM   1663  CB  ARG A 117     -13.090  -0.021 -11.639  1.00  0.410          C  
ATOM   1664  CG  ARG A 117     -14.095   0.424 -12.681  1.00  0.410          C  
ATOM   1665  CD  ARG A 117     -14.336  -0.639 -13.685  1.00  0.410          C  
ATOM   1666  NE  ARG A 117     -15.337  -0.242 -14.664  1.00  0.410          N  
ATOM   1667  CZ  ARG A 117     -15.579  -0.869 -15.838  1.00  0.410          C  
ATOM   1668  NH1 ARG A 117     -14.870  -1.916 -16.203  1.00  0.410          N  
ATOM   1669  NH2 ARG A 117     -16.538  -0.418 -16.631  1.00  0.410          N  
ATOM   1670  H   ARG A 117     -11.477   1.810 -12.282  1.00  0.340          H  
ATOM   1671  HA  ARG A 117     -13.543   1.560 -10.303  1.00  0.360          H  
ATOM   1672 1HB  ARG A 117     -12.209  -0.324 -12.189  1.00  0.490          H  
ATOM   1673 2HB  ARG A 117     -13.483  -0.887 -11.111  1.00  0.490          H  
ATOM   1674 1HG  ARG A 117     -15.039   0.661 -12.196  1.00  0.490          H  
ATOM   1675 2HG  ARG A 117     -13.721   1.307 -13.197  1.00  0.490          H  
ATOM   1676 1HD  ARG A 117     -13.400  -0.843 -14.205  1.00  0.490          H  
ATOM   1677 2HD  ARG A 117     -14.683  -1.542 -13.186  1.00  0.490          H  
ATOM   1678  HE  ARG A 117     -15.913   0.559 -14.437  1.00  0.490          H  
ATOM   1679 1HH1 ARG A 117     -14.136  -2.267 -15.606  1.00  0.490          H  
ATOM   1680 2HH1 ARG A 117     -15.065  -2.378 -17.081  1.00  0.490          H  
ATOM   1681 1HH2 ARG A 117     -17.085   0.385 -16.356  1.00  0.490          H  
ATOM   1682 2HH2 ARG A 117     -16.727  -0.877 -17.510  1.00  0.490          H  
ATOM   1683  N   ALA A 118     -10.679   0.020  -9.592  1.00  0.240          N  
ATOM   1684  CA  ALA A 118      -9.939  -0.610  -8.495  1.00  0.220          C  
ATOM   1685  C   ALA A 118      -9.901   0.330  -7.299  1.00  0.230          C  
ATOM   1686  O   ALA A 118     -10.044  -0.081  -6.143  1.00  0.250          O  
ATOM   1687  CB  ALA A 118      -8.561  -0.985  -8.960  1.00  0.320          C  
ATOM   1688  H   ALA A 118     -10.216   0.134 -10.496  1.00  0.290          H  
ATOM   1689  HA  ALA A 118     -10.463  -1.513  -8.192  1.00  0.260          H  
ATOM   1690 1HB  ALA A 118      -7.999  -1.460  -8.172  1.00  0.380          H  
ATOM   1691 2HB  ALA A 118      -8.669  -1.660  -9.796  1.00  0.380          H  
ATOM   1692 3HB  ALA A 118      -8.054  -0.098  -9.278  1.00  0.380          H  
ATOM   1693  N   HIS A 119      -9.805   1.626  -7.572  1.00  0.230          N  
ATOM   1694  CA  HIS A 119      -9.786   2.668  -6.555  1.00  0.280          C  
ATOM   1695  C   HIS A 119     -11.019   2.621  -5.642  1.00  0.300          C  
ATOM   1696  O   HIS A 119     -10.975   3.106  -4.512  1.00  0.460          O  
ATOM   1697  CB  HIS A 119      -9.714   4.045  -7.228  1.00  0.370          C  
ATOM   1698  CG  HIS A 119      -9.558   5.207  -6.310  1.00  0.370          C  
ATOM   1699  ND1 HIS A 119      -8.376   5.500  -5.652  1.00  0.370          N  
ATOM   1700  CD2 HIS A 119     -10.445   6.156  -5.933  1.00  0.370          C  
ATOM   1701  CE1 HIS A 119      -8.548   6.585  -4.914  1.00  0.370          C  
ATOM   1702  NE2 HIS A 119      -9.791   7.000  -5.068  1.00  0.370          N  
ATOM   1703  H   HIS A 119      -9.656   1.912  -8.545  1.00  0.280          H  
ATOM   1704  HA  HIS A 119      -8.905   2.545  -5.929  1.00  0.340          H  
ATOM   1705 1HB  HIS A 119      -8.899   4.057  -7.953  1.00  0.450          H  
ATOM   1706 2HB  HIS A 119     -10.626   4.211  -7.773  1.00  0.450          H  
ATOM   1707  HD2 HIS A 119     -11.484   6.230  -6.257  1.00  0.450          H  
ATOM   1708  HE1 HIS A 119      -7.803   7.055  -4.287  1.00  0.450          H  
ATOM   1709  HE2 HIS A 119     -10.200   7.806  -4.620  1.00  0.450          H  
ATOM   1710  N   HIS A 120     -12.147   2.067  -6.119  1.00  0.260          N  
ATOM   1711  CA  HIS A 120     -13.364   2.031  -5.315  1.00  0.330          C  
ATOM   1712  C   HIS A 120     -13.589   0.638  -4.719  1.00  0.280          C  
ATOM   1713  O   HIS A 120     -14.594   0.374  -4.053  1.00  0.410          O  
ATOM   1714  CB  HIS A 120     -14.576   2.410  -6.170  1.00  0.430          C  
ATOM   1715  CG  HIS A 120     -14.522   3.804  -6.742  1.00  0.430          C  
ATOM   1716  ND1 HIS A 120     -14.634   4.952  -5.969  1.00  0.430          N  
ATOM   1717  CD2 HIS A 120     -14.381   4.221  -8.016  1.00  0.430          C  
ATOM   1718  CE1 HIS A 120     -14.554   6.012  -6.762  1.00  0.430          C  
ATOM   1719  NE2 HIS A 120     -14.403   5.592  -8.003  1.00  0.430          N  
ATOM   1720  H   HIS A 120     -12.173   1.622  -7.040  1.00  0.310          H  
ATOM   1721  HA  HIS A 120     -13.285   2.736  -4.490  1.00  0.400          H  
ATOM   1722 1HB  HIS A 120     -14.652   1.707  -7.004  1.00  0.520          H  
ATOM   1723 2HB  HIS A 120     -15.485   2.315  -5.576  1.00  0.520          H  
ATOM   1724  HD2 HIS A 120     -14.274   3.584  -8.892  1.00  0.520          H  
ATOM   1725  HE1 HIS A 120     -14.607   7.054  -6.447  1.00  0.520          H  
ATOM   1726  HE2 HIS A 120     -14.315   6.180  -8.821  1.00  0.520          H  
ATOM   1727  N   VAL A 121     -12.643  -0.254  -4.963  1.00  0.300          N  
ATOM   1728  CA  VAL A 121     -12.668  -1.630  -4.501  1.00  0.310          C  
ATOM   1729  C   VAL A 121     -11.724  -1.848  -3.361  1.00  0.240          C  
ATOM   1730  O   VAL A 121     -12.087  -2.453  -2.353  1.00  0.230          O  
ATOM   1731  CB  VAL A 121     -12.327  -2.602  -5.638  1.00  0.430          C  
ATOM   1732  CG1 VAL A 121     -12.169  -4.031  -5.123  1.00  0.430          C  
ATOM   1733  CG2 VAL A 121     -13.445  -2.571  -6.635  1.00  0.430          C  
ATOM   1734  H   VAL A 121     -11.830   0.043  -5.496  1.00  0.360          H  
ATOM   1735  HA  VAL A 121     -13.664  -1.844  -4.165  1.00  0.370          H  
ATOM   1736  HB  VAL A 121     -11.411  -2.298  -6.100  1.00  0.520          H  
ATOM   1737 1HG1 VAL A 121     -11.924  -4.670  -5.948  1.00  0.520          H  
ATOM   1738 2HG1 VAL A 121     -11.360  -4.090  -4.395  1.00  0.520          H  
ATOM   1739 3HG1 VAL A 121     -13.089  -4.362  -4.668  1.00  0.520          H  
ATOM   1740 1HG2 VAL A 121     -13.226  -3.241  -7.439  1.00  0.520          H  
ATOM   1741 2HG2 VAL A 121     -14.372  -2.878  -6.158  1.00  0.520          H  
ATOM   1742 3HG2 VAL A 121     -13.561  -1.562  -7.022  1.00  0.520          H  
ATOM   1743  N   CYS A 122     -10.521  -1.333  -3.524  1.00  0.250          N  
ATOM   1744  CA  CYS A 122      -9.456  -1.517  -2.570  1.00  0.230          C  
ATOM   1745  C   CYS A 122      -9.883  -1.140  -1.157  1.00  0.230          C  
ATOM   1746  O   CYS A 122     -10.224   0.023  -0.931  1.00  0.220          O  
ATOM   1747  CB  CYS A 122      -8.365  -0.497  -2.867  1.00  0.330          C  
ATOM   1748  SG  CYS A 122      -7.595  -0.616  -4.359  1.00  0.330          S  
ATOM   1749  H   CYS A 122     -10.340  -0.847  -4.401  1.00  0.300          H  
ATOM   1750  HA  CYS A 122      -9.084  -2.532  -2.654  1.00  0.280          H  
ATOM   1751 1HB  CYS A 122      -8.814   0.464  -2.853  1.00  0.400          H  
ATOM   1752 2HB  CYS A 122      -7.615  -0.513  -2.095  1.00  0.400          H  
ATOM   1753  HG  CYS A 122      -8.669  -0.341  -5.127  1.00  0.400          H  
ATOM   1754  N   PRO A 123      -9.797  -2.049  -0.165  1.00  0.250          N  
ATOM   1755  CA  PRO A 123     -10.089  -1.797   1.235  1.00  0.290          C  
ATOM   1756  C   PRO A 123      -9.356  -0.583   1.788  1.00  0.260          C  
ATOM   1757  O   PRO A 123      -9.925   0.177   2.568  1.00  0.280          O  
ATOM   1758  CB  PRO A 123      -9.565  -3.070   1.891  1.00  0.430          C  
ATOM   1759  CG  PRO A 123      -9.737  -4.123   0.870  1.00  0.430          C  
ATOM   1760  CD  PRO A 123      -9.509  -3.465  -0.463  1.00  0.430          C  
ATOM   1761  HA  PRO A 123     -11.176  -1.694   1.359  1.00  0.350          H  
ATOM   1762 1HB  PRO A 123      -8.524  -2.940   2.219  1.00  0.520          H  
ATOM   1763 2HB  PRO A 123     -10.165  -3.293   2.780  1.00  0.520          H  
ATOM   1764 1HG  PRO A 123      -8.979  -4.885   1.045  1.00  0.520          H  
ATOM   1765 2HG  PRO A 123     -10.686  -4.594   1.005  1.00  0.520          H  
ATOM   1766 1HD  PRO A 123      -8.515  -3.643  -0.777  1.00  0.520          H  
ATOM   1767 2HD  PRO A 123     -10.237  -3.852  -1.192  1.00  0.520          H  
ATOM   1768  N   TYR A 124      -8.128  -0.337   1.304  1.00  0.240          N  
ATOM   1769  CA  TYR A 124      -7.346   0.800   1.771  1.00  0.250          C  
ATOM   1770  C   TYR A 124      -7.896   2.106   1.239  1.00  0.220          C  
ATOM   1771  O   TYR A 124      -7.999   3.079   1.984  1.00  0.270          O  
ATOM   1772  CB  TYR A 124      -5.891   0.692   1.329  1.00  0.350          C  
ATOM   1773  CG  TYR A 124      -4.954  -0.229   2.115  1.00  0.350          C  
ATOM   1774  CD1 TYR A 124      -5.221  -1.581   2.338  1.00  0.350          C  
ATOM   1775  CD2 TYR A 124      -3.769   0.314   2.573  1.00  0.350          C  
ATOM   1776  CE1 TYR A 124      -4.296  -2.353   3.020  1.00  0.350          C  
ATOM   1777  CE2 TYR A 124      -2.861  -0.446   3.236  1.00  0.350          C  
ATOM   1778  CZ  TYR A 124      -3.114  -1.772   3.461  1.00  0.350          C  
ATOM   1779  OH  TYR A 124      -2.189  -2.517   4.128  1.00  0.350          O  
ATOM   1780  H   TYR A 124      -7.686  -0.993   0.672  1.00  0.290          H  
ATOM   1781  HA  TYR A 124      -7.389   0.829   2.859  1.00  0.300          H  
ATOM   1782 1HB  TYR A 124      -5.859   0.385   0.281  1.00  0.420          H  
ATOM   1783 2HB  TYR A 124      -5.476   1.692   1.378  1.00  0.420          H  
ATOM   1784  HD1 TYR A 124      -6.138  -2.036   1.985  1.00  0.420          H  
ATOM   1785  HD2 TYR A 124      -3.555   1.358   2.393  1.00  0.420          H  
ATOM   1786  HE1 TYR A 124      -4.490  -3.410   3.203  1.00  0.420          H  
ATOM   1787  HE2 TYR A 124      -1.924   0.002   3.585  1.00  0.420          H  
ATOM   1788  HH  TYR A 124      -2.486  -3.446   4.188  1.00  0.420          H  
ATOM   1789  N   SER A 125      -8.218   2.141  -0.052  1.00  0.230          N  
ATOM   1790  CA  SER A 125      -8.745   3.350  -0.664  1.00  0.220          C  
ATOM   1791  C   SER A 125     -10.045   3.706   0.005  1.00  0.230          C  
ATOM   1792  O   SER A 125     -10.303   4.869   0.331  1.00  0.270          O  
ATOM   1793  CB  SER A 125      -9.017   3.160  -2.130  1.00  0.310          C  
ATOM   1794  OG  SER A 125      -9.526   4.322  -2.696  1.00  0.310          O  
ATOM   1795  H   SER A 125      -8.113   1.310  -0.613  1.00  0.280          H  
ATOM   1796  HA  SER A 125      -8.035   4.166  -0.522  1.00  0.260          H  
ATOM   1797 1HB  SER A 125      -8.111   2.857  -2.652  1.00  0.370          H  
ATOM   1798 2HB  SER A 125      -9.753   2.372  -2.248  1.00  0.370          H  
ATOM   1799  HG  SER A 125      -9.864   4.045  -3.575  1.00  0.370          H  
ATOM   1800  N   ASN A 126     -10.892   2.695   0.211  1.00  0.220          N  
ATOM   1801  CA  ASN A 126     -12.164   2.953   0.832  1.00  0.240          C  
ATOM   1802  C   ASN A 126     -11.966   3.399   2.276  1.00  0.320          C  
ATOM   1803  O   ASN A 126     -12.577   4.370   2.722  1.00  0.570          O  
ATOM   1804  CB  ASN A 126     -13.041   1.728   0.688  1.00  0.330          C  
ATOM   1805  CG  ASN A 126     -13.532   1.596  -0.756  1.00  0.330          C  
ATOM   1806  OD1 ASN A 126     -13.562   2.612  -1.479  1.00  0.330          O  
ATOM   1807  ND2 ASN A 126     -13.875   0.407  -1.179  1.00  0.330          N  
ATOM   1808  H   ASN A 126     -10.647   1.749  -0.098  1.00  0.260          H  
ATOM   1809  HA  ASN A 126     -12.639   3.781   0.308  1.00  0.290          H  
ATOM   1810 1HB  ASN A 126     -12.470   0.829   0.953  1.00  0.390          H  
ATOM   1811 2HB  ASN A 126     -13.894   1.793   1.360  1.00  0.390          H  
ATOM   1812 1HD2 ASN A 126     -14.188   0.294  -2.143  1.00  0.390          H  
ATOM   1813 2HD2 ASN A 126     -13.795  -0.407  -0.561  1.00  0.390          H  
ATOM   1814  N   ALA A 127     -11.026   2.776   2.984  1.00  0.200          N  
ATOM   1815  CA  ALA A 127     -10.733   3.131   4.358  1.00  0.240          C  
ATOM   1816  C   ALA A 127     -10.297   4.579   4.505  1.00  0.220          C  
ATOM   1817  O   ALA A 127     -10.651   5.233   5.477  1.00  0.260          O  
ATOM   1818  CB  ALA A 127      -9.620   2.241   4.888  1.00  0.320          C  
ATOM   1819  H   ALA A 127     -10.537   1.971   2.594  1.00  0.240          H  
ATOM   1820  HA  ALA A 127     -11.637   2.987   4.944  1.00  0.290          H  
ATOM   1821 1HB  ALA A 127      -9.406   2.489   5.898  1.00  0.380          H  
ATOM   1822 2HB  ALA A 127      -9.922   1.199   4.826  1.00  0.380          H  
ATOM   1823 3HB  ALA A 127      -8.728   2.394   4.295  1.00  0.380          H  
ATOM   1824  N   THR A 128      -9.565   5.113   3.534  1.00  0.200          N  
ATOM   1825  CA  THR A 128      -9.051   6.471   3.641  1.00  0.220          C  
ATOM   1826  C   THR A 128      -9.834   7.541   2.859  1.00  0.220          C  
ATOM   1827  O   THR A 128      -9.386   8.703   2.725  1.00  0.240          O  
ATOM   1828  CB  THR A 128      -7.566   6.508   3.250  1.00  0.300          C  
ATOM   1829  OG1 THR A 128      -7.382   6.074   1.894  1.00  0.300          O  
ATOM   1830  CG2 THR A 128      -6.779   5.580   4.174  1.00  0.300          C  
ATOM   1831  H   THR A 128      -9.275   4.533   2.738  1.00  0.240          H  
ATOM   1832  HA  THR A 128      -9.111   6.742   4.679  1.00  0.260          H  
ATOM   1833  HB  THR A 128      -7.218   7.496   3.353  1.00  0.360          H  
ATOM   1834  HG1 THR A 128      -7.847   6.668   1.299  1.00  0.360          H  
ATOM   1835 1HG2 THR A 128      -5.725   5.618   3.914  1.00  0.360          H  
ATOM   1836 2HG2 THR A 128      -6.917   5.895   5.201  1.00  0.360          H  
ATOM   1837 3HG2 THR A 128      -7.142   4.561   4.063  1.00  0.360          H  
ATOM   1838  N   ARG A 129     -10.990   7.155   2.320  1.00  0.270          N  
ATOM   1839  CA  ARG A 129     -11.809   8.038   1.508  1.00  0.320          C  
ATOM   1840  C   ARG A 129     -12.148   9.369   2.177  1.00  0.320          C  
ATOM   1841  O   ARG A 129     -12.652   9.429   3.297  1.00  0.350          O  
ATOM   1842  CB  ARG A 129     -13.088   7.301   1.139  1.00  0.430          C  
ATOM   1843  CG  ARG A 129     -14.077   8.040   0.260  1.00  0.430          C  
ATOM   1844  CD  ARG A 129     -15.261   7.188  -0.020  1.00  0.430          C  
ATOM   1845  NE  ARG A 129     -14.918   6.064  -0.895  1.00  0.430          N  
ATOM   1846  CZ  ARG A 129     -14.911   6.106  -2.251  1.00  0.430          C  
ATOM   1847  NH1 ARG A 129     -15.256   7.209  -2.891  1.00  0.430          N  
ATOM   1848  NH2 ARG A 129     -14.560   5.036  -2.944  1.00  0.430          N  
ATOM   1849  H   ARG A 129     -11.321   6.194   2.480  1.00  0.320          H  
ATOM   1850  HA  ARG A 129     -11.261   8.243   0.588  1.00  0.380          H  
ATOM   1851 1HB  ARG A 129     -12.815   6.378   0.627  1.00  0.510          H  
ATOM   1852 2HB  ARG A 129     -13.607   7.012   2.055  1.00  0.510          H  
ATOM   1853 1HG  ARG A 129     -14.426   8.920   0.780  1.00  0.510          H  
ATOM   1854 2HG  ARG A 129     -13.604   8.327  -0.677  1.00  0.510          H  
ATOM   1855 1HD  ARG A 129     -15.628   6.779   0.924  1.00  0.510          H  
ATOM   1856 2HD  ARG A 129     -16.049   7.776  -0.483  1.00  0.510          H  
ATOM   1857  HE  ARG A 129     -14.651   5.191  -0.453  1.00  0.510          H  
ATOM   1858 1HH1 ARG A 129     -15.525   8.034  -2.381  1.00  0.510          H  
ATOM   1859 2HH1 ARG A 129     -15.251   7.223  -3.902  1.00  0.510          H  
ATOM   1860 1HH2 ARG A 129     -14.262   4.176  -2.469  1.00  0.510          H  
ATOM   1861 2HH2 ARG A 129     -14.568   5.062  -3.969  1.00  0.510          H  
ATOM   1862  N   ASN A 130     -11.861  10.446   1.448  1.00  0.360          N  
ATOM   1863  CA  ASN A 130     -12.074  11.847   1.821  1.00  0.430          C  
ATOM   1864  C   ASN A 130     -11.245  12.354   3.014  1.00  0.370          C  
ATOM   1865  O   ASN A 130     -11.451  13.484   3.460  1.00  0.410          O  
ATOM   1866  CB  ASN A 130     -13.546  12.114   2.082  1.00  0.570          C  
ATOM   1867  CG  ASN A 130     -14.405  11.834   0.886  1.00  0.570          C  
ATOM   1868  OD1 ASN A 130     -13.979  11.986  -0.268  1.00  0.570          O  
ATOM   1869  ND2 ASN A 130     -15.626  11.431   1.135  1.00  0.570          N  
ATOM   1870  H   ASN A 130     -11.441  10.284   0.542  1.00  0.430          H  
ATOM   1871  HA  ASN A 130     -11.776  12.457   0.967  1.00  0.520          H  
ATOM   1872 1HB  ASN A 130     -13.898  11.518   2.923  1.00  0.690          H  
ATOM   1873 2HB  ASN A 130     -13.674  13.160   2.359  1.00  0.690          H  
ATOM   1874 1HD2 ASN A 130     -16.252  11.234   0.381  1.00  0.690          H  
ATOM   1875 2HD2 ASN A 130     -15.933  11.324   2.082  1.00  0.690          H  
ATOM   1876  N   ASN A 131     -10.285  11.562   3.499  1.00  0.290          N  
ATOM   1877  CA  ASN A 131      -9.406  12.014   4.578  1.00  0.270          C  
ATOM   1878  C   ASN A 131      -7.983  12.207   4.082  1.00  0.340          C  
ATOM   1879  O   ASN A 131      -7.317  13.187   4.419  1.00  0.440          O  
ATOM   1880  CB  ASN A 131      -9.397  11.035   5.716  1.00  0.390          C  
ATOM   1881  CG  ASN A 131     -10.685  10.914   6.434  1.00  0.390          C  
ATOM   1882  OD1 ASN A 131     -11.453  11.870   6.644  1.00  0.390          O  
ATOM   1883  ND2 ASN A 131     -10.932   9.718   6.841  1.00  0.390          N  
ATOM   1884  H   ASN A 131     -10.157  10.626   3.112  1.00  0.350          H  
ATOM   1885  HA  ASN A 131      -9.761  12.978   4.943  1.00  0.320          H  
ATOM   1886 1HB  ASN A 131      -9.153  10.061   5.306  1.00  0.460          H  
ATOM   1887 2HB  ASN A 131      -8.615  11.291   6.430  1.00  0.460          H  
ATOM   1888 1HD2 ASN A 131     -11.779   9.500   7.362  1.00  0.460          H  
ATOM   1889 2HD2 ASN A 131     -10.256   8.985   6.655  1.00  0.460          H  
ATOM   1890  N   VAL A 132      -7.520  11.254   3.279  1.00  0.350          N  
ATOM   1891  CA  VAL A 132      -6.170  11.266   2.729  1.00  0.460          C  
ATOM   1892  C   VAL A 132      -6.183  11.817   1.335  1.00  0.340          C  
ATOM   1893  O   VAL A 132      -7.023  11.440   0.521  1.00  0.360          O  
ATOM   1894  CB  VAL A 132      -5.570   9.839   2.694  1.00  0.600          C  
ATOM   1895  CG1 VAL A 132      -4.197   9.786   2.010  1.00  0.600          C  
ATOM   1896  CG2 VAL A 132      -5.398   9.371   4.066  1.00  0.600          C  
ATOM   1897  H   VAL A 132      -8.136  10.469   3.051  1.00  0.420          H  
ATOM   1898  HA  VAL A 132      -5.536  11.901   3.351  1.00  0.550          H  
ATOM   1899  HB  VAL A 132      -6.244   9.190   2.146  1.00  0.720          H  
ATOM   1900 1HG1 VAL A 132      -3.843   8.764   2.028  1.00  0.720          H  
ATOM   1901 2HG1 VAL A 132      -4.255  10.113   0.989  1.00  0.720          H  
ATOM   1902 3HG1 VAL A 132      -3.509  10.407   2.529  1.00  0.720          H  
ATOM   1903 1HG2 VAL A 132      -4.987   8.367   4.037  1.00  0.720          H  
ATOM   1904 2HG2 VAL A 132      -4.711  10.035   4.595  1.00  0.720          H  
ATOM   1905 3HG2 VAL A 132      -6.364   9.370   4.569  1.00  0.720          H  
ATOM   1906  N   ALA A 133      -5.256  12.700   1.027  1.00  0.340          N  
ATOM   1907  CA  ALA A 133      -5.202  13.150  -0.342  1.00  0.390          C  
ATOM   1908  C   ALA A 133      -4.585  12.019  -1.140  1.00  0.420          C  
ATOM   1909  O   ALA A 133      -3.385  11.756  -1.017  1.00  0.760          O  
ATOM   1910  CB  ALA A 133      -4.382  14.419  -0.475  1.00  0.530          C  
ATOM   1911  H   ALA A 133      -4.597  13.021   1.729  1.00  0.410          H  
ATOM   1912  HA  ALA A 133      -6.215  13.325  -0.702  1.00  0.470          H  
ATOM   1913 1HB  ALA A 133      -4.346  14.721  -1.522  1.00  0.630          H  
ATOM   1914 2HB  ALA A 133      -4.838  15.211   0.116  1.00  0.630          H  
ATOM   1915 3HB  ALA A 133      -3.366  14.236  -0.112  1.00  0.630          H  
ATOM   1916  N   VAL A 134      -5.406  11.325  -1.924  1.00  0.390          N  
ATOM   1917  CA  VAL A 134      -4.921  10.177  -2.666  1.00  0.360          C  
ATOM   1918  C   VAL A 134      -4.950  10.498  -4.142  1.00  0.350          C  
ATOM   1919  O   VAL A 134      -5.966  10.970  -4.663  1.00  0.460          O  
ATOM   1920  CB  VAL A 134      -5.738   8.887  -2.405  1.00  0.520          C  
ATOM   1921  CG1 VAL A 134      -5.149   7.721  -3.239  1.00  0.520          C  
ATOM   1922  CG2 VAL A 134      -5.702   8.537  -0.943  1.00  0.520          C  
ATOM   1923  H   VAL A 134      -6.383  11.585  -1.974  1.00  0.470          H  
ATOM   1924  HA  VAL A 134      -3.914   9.983  -2.359  1.00  0.430          H  
ATOM   1925  HB  VAL A 134      -6.768   9.041  -2.720  1.00  0.620          H  
ATOM   1926 1HG1 VAL A 134      -5.722   6.814  -3.053  1.00  0.620          H  
ATOM   1927 2HG1 VAL A 134      -5.186   7.944  -4.303  1.00  0.620          H  
ATOM   1928 3HG1 VAL A 134      -4.109   7.556  -2.939  1.00  0.620          H  
ATOM   1929 1HG2 VAL A 134      -6.279   7.629  -0.766  1.00  0.620          H  
ATOM   1930 2HG2 VAL A 134      -4.687   8.380  -0.641  1.00  0.620          H  
ATOM   1931 3HG2 VAL A 134      -6.128   9.344  -0.376  1.00  0.620          H  
ATOM   1932  N   ARG A 135      -3.832  10.271  -4.806  1.00  0.290          N  
ATOM   1933  CA  ARG A 135      -3.736  10.564  -6.231  1.00  0.340          C  
ATOM   1934  C   ARG A 135      -3.255   9.340  -6.994  1.00  0.250          C  
ATOM   1935  O   ARG A 135      -2.429   8.583  -6.485  1.00  0.310          O  
ATOM   1936  CB  ARG A 135      -2.783  11.735  -6.440  1.00  0.460          C  
ATOM   1937  CG  ARG A 135      -3.239  13.047  -5.756  1.00  0.460          C  
ATOM   1938  CD  ARG A 135      -4.437  13.658  -6.387  1.00  0.460          C  
ATOM   1939  NE  ARG A 135      -4.806  14.895  -5.729  1.00  0.460          N  
ATOM   1940  CZ  ARG A 135      -5.651  14.998  -4.666  1.00  0.460          C  
ATOM   1941  NH1 ARG A 135      -6.242  13.932  -4.131  1.00  0.460          N  
ATOM   1942  NH2 ARG A 135      -5.892  16.198  -4.154  1.00  0.460          N  
ATOM   1943  H   ARG A 135      -3.039   9.911  -4.261  1.00  0.350          H  
ATOM   1944  HA  ARG A 135      -4.722  10.822  -6.609  1.00  0.410          H  
ATOM   1945 1HB  ARG A 135      -1.803  11.480  -6.037  1.00  0.550          H  
ATOM   1946 2HB  ARG A 135      -2.661  11.927  -7.507  1.00  0.550          H  
ATOM   1947 1HG  ARG A 135      -3.459  12.861  -4.707  1.00  0.550          H  
ATOM   1948 2HG  ARG A 135      -2.429  13.771  -5.821  1.00  0.550          H  
ATOM   1949 1HD  ARG A 135      -4.214  13.885  -7.430  1.00  0.550          H  
ATOM   1950 2HD  ARG A 135      -5.284  12.986  -6.345  1.00  0.550          H  
ATOM   1951  HE  ARG A 135      -4.396  15.749  -6.085  1.00  0.550          H  
ATOM   1952 1HH1 ARG A 135      -6.086  12.975  -4.495  1.00  0.550          H  
ATOM   1953 2HH1 ARG A 135      -6.865  14.049  -3.350  1.00  0.550          H  
ATOM   1954 1HH2 ARG A 135      -5.450  17.015  -4.554  1.00  0.550          H  
ATOM   1955 2HH2 ARG A 135      -6.519  16.303  -3.371  1.00  0.550          H  
ATOM   1956  N   LEU A 136      -3.786   9.128  -8.202  1.00  0.300          N  
ATOM   1957  CA  LEU A 136      -3.365   7.972  -8.986  1.00  0.260          C  
ATOM   1958  C   LEU A 136      -2.958   8.356 -10.401  1.00  0.260          C  
ATOM   1959  O   LEU A 136      -3.635   9.139 -11.073  1.00  0.330          O  
ATOM   1960  CB  LEU A 136      -4.474   6.908  -9.034  1.00  0.380          C  
ATOM   1961  CG  LEU A 136      -4.090   5.554  -9.723  1.00  0.380          C  
ATOM   1962  CD1 LEU A 136      -4.866   4.463  -9.069  1.00  0.380          C  
ATOM   1963  CD2 LEU A 136      -4.401   5.534 -11.226  1.00  0.380          C  
ATOM   1964  H   LEU A 136      -4.470   9.768  -8.581  1.00  0.360          H  
ATOM   1965  HA  LEU A 136      -2.501   7.532  -8.503  1.00  0.310          H  
ATOM   1966 1HB  LEU A 136      -4.777   6.687  -8.011  1.00  0.460          H  
ATOM   1967 2HB  LEU A 136      -5.330   7.321  -9.565  1.00  0.460          H  
ATOM   1968  HG  LEU A 136      -3.024   5.368  -9.566  1.00  0.460          H  
ATOM   1969 1HD1 LEU A 136      -4.568   3.539  -9.518  1.00  0.460          H  
ATOM   1970 2HD1 LEU A 136      -4.649   4.437  -8.002  1.00  0.460          H  
ATOM   1971 3HD1 LEU A 136      -5.937   4.622  -9.214  1.00  0.460          H  
ATOM   1972 1HD2 LEU A 136      -4.109   4.565 -11.615  1.00  0.460          H  
ATOM   1973 2HD2 LEU A 136      -5.468   5.693 -11.369  1.00  0.460          H  
ATOM   1974 3HD2 LEU A 136      -3.871   6.282 -11.770  1.00  0.460          H  
ATOM   1975  N   VAL A 137      -1.841   7.786 -10.834  1.00  0.260          N  
ATOM   1976  CA  VAL A 137      -1.286   7.973 -12.167  1.00  0.280          C  
ATOM   1977  C   VAL A 137      -1.154   6.628 -12.880  1.00  0.230          C  
ATOM   1978  O   VAL A 137      -0.598   5.693 -12.320  1.00  0.290          O  
ATOM   1979  CB  VAL A 137       0.103   8.629 -12.051  1.00  0.380          C  
ATOM   1980  CG1 VAL A 137       0.741   8.811 -13.430  1.00  0.380          C  
ATOM   1981  CG2 VAL A 137      -0.024   9.962 -11.314  1.00  0.380          C  
ATOM   1982  H   VAL A 137      -1.354   7.167 -10.178  1.00  0.310          H  
ATOM   1983  HA  VAL A 137      -1.952   8.618 -12.741  1.00  0.340          H  
ATOM   1984  HB  VAL A 137       0.739   7.980 -11.487  1.00  0.460          H  
ATOM   1985 1HG1 VAL A 137       1.727   9.259 -13.311  1.00  0.460          H  
ATOM   1986 2HG1 VAL A 137       0.850   7.848 -13.931  1.00  0.460          H  
ATOM   1987 3HG1 VAL A 137       0.116   9.466 -14.037  1.00  0.460          H  
ATOM   1988 1HG2 VAL A 137       0.961  10.416 -11.207  1.00  0.460          H  
ATOM   1989 2HG2 VAL A 137      -0.674  10.629 -11.878  1.00  0.460          H  
ATOM   1990 3HG2 VAL A 137      -0.446   9.802 -10.323  1.00  0.460          H  
ATOM   1991  N   VAL A 138      -1.662   6.508 -14.102  1.00  0.230          N  
ATOM   1992  CA  VAL A 138      -1.573   5.220 -14.799  1.00  0.250          C  
ATOM   1993  C   VAL A 138      -0.818   5.311 -16.129  1.00  0.330          C  
ATOM   1994  O   VAL A 138      -1.028   6.238 -16.915  1.00  0.470          O  
ATOM   1995  CB  VAL A 138      -2.992   4.620 -14.971  1.00  0.340          C  
ATOM   1996  CG1 VAL A 138      -3.888   5.542 -15.771  1.00  0.340          C  
ATOM   1997  CG2 VAL A 138      -2.923   3.248 -15.627  1.00  0.340          C  
ATOM   1998  H   VAL A 138      -2.096   7.309 -14.541  1.00  0.280          H  
ATOM   1999  HA  VAL A 138      -1.017   4.529 -14.168  1.00  0.300          H  
ATOM   2000  HB  VAL A 138      -3.424   4.513 -13.989  1.00  0.410          H  
ATOM   2001 1HG1 VAL A 138      -4.863   5.104 -15.839  1.00  0.410          H  
ATOM   2002 2HG1 VAL A 138      -3.961   6.506 -15.277  1.00  0.410          H  
ATOM   2003 3HG1 VAL A 138      -3.490   5.678 -16.777  1.00  0.410          H  
ATOM   2004 1HG2 VAL A 138      -3.931   2.839 -15.694  1.00  0.410          H  
ATOM   2005 2HG2 VAL A 138      -2.499   3.321 -16.629  1.00  0.410          H  
ATOM   2006 3HG2 VAL A 138      -2.302   2.585 -15.025  1.00  0.410          H  
ATOM   2007  N   ALA A 139       0.062   4.333 -16.349  1.00  0.290          N  
ATOM   2008  CA  ALA A 139       0.891   4.199 -17.542  1.00  0.400          C  
ATOM   2009  C   ALA A 139       0.589   2.908 -18.317  1.00  0.510          C  
ATOM   2010  O   ALA A 139       0.219   1.904 -17.717  1.00  1.070          O  
ATOM   2011  OXT ALA A 139       1.151   2.756 -19.398  1.00  0.600          O  
ATOM   2012  CB  ALA A 139       2.355   4.222 -17.144  1.00  0.470          C  
ATOM   2013  H   ALA A 139       0.160   3.638 -15.610  1.00  0.350          H  
ATOM   2014  HA  ALA A 139       0.679   5.043 -18.198  1.00  0.480          H  
ATOM   2015 1HB  ALA A 139       2.976   4.152 -18.035  1.00  0.570          H  
ATOM   2016 2HB  ALA A 139       2.570   5.153 -16.620  1.00  0.570          H  
ATOM   2017 3HB  ALA A 139       2.562   3.378 -16.487  1.00  0.570          H  
TER                                                                             
ATOM   2019  N   MET B 140       0.457  17.996   0.250  1.00  3.050          N  
ATOM   2020  CA  MET B 140       1.332  19.169   0.442  1.00  2.970          C  
ATOM   2021  C   MET B 140       2.204  18.907   1.644  1.00  2.160          C  
ATOM   2022  O   MET B 140       2.943  17.952   1.638  1.00  2.370          O  
ATOM   2023  CB  MET B 140       0.492  20.444   0.611  1.00  4.190          C  
ATOM   2024  CG  MET B 140      -0.326  20.850  -0.623  1.00  4.190          C  
ATOM   2025  SD  MET B 140       0.694  21.175  -2.089  1.00  4.190          S  
ATOM   2026  CE  MET B 140       1.549  22.697  -1.662  1.00  4.190          C  
ATOM   2027 1H   MET B 140      -0.499  18.305   0.176  1.00  3.660          H  
ATOM   2028 2H   MET B 140       0.719  17.536  -0.609  1.00  3.660          H  
ATOM   2029 3H   MET B 140       0.514  17.308   1.003  1.00  3.660          H  
ATOM   2030  HA  MET B 140       1.982  19.277  -0.425  1.00  3.560          H  
ATOM   2031 1HB  MET B 140      -0.208  20.310   1.439  1.00  5.030          H  
ATOM   2032 2HB  MET B 140       1.126  21.286   0.853  1.00  5.030          H  
ATOM   2033 1HG  MET B 140      -1.045  20.072  -0.872  1.00  5.030          H  
ATOM   2034 2HG  MET B 140      -0.888  21.759  -0.394  1.00  5.030          H  
ATOM   2035 1HE  MET B 140       2.192  22.993  -2.491  1.00  5.030          H  
ATOM   2036 2HE  MET B 140       0.818  23.485  -1.473  1.00  5.030          H  
ATOM   2037 3HE  MET B 140       2.161  22.549  -0.776  1.00  5.030          H  
ATOM   2038  N   ASN B 141       2.295  19.833   2.575  1.00  1.640          N  
ATOM   2039  CA  ASN B 141       2.758  19.629   3.955  1.00  1.120          C  
ATOM   2040  C   ASN B 141       3.436  18.312   4.422  1.00  0.800          C  
ATOM   2041  O   ASN B 141       2.949  17.760   5.404  1.00  0.850          O  
ATOM   2042  CB  ASN B 141       1.574  19.889   4.858  1.00  1.780          C  
ATOM   2043  CG  ASN B 141       1.085  21.292   4.710  1.00  1.780          C  
ATOM   2044  OD1 ASN B 141       1.797  22.160   4.188  1.00  1.780          O  
ATOM   2045  ND2 ASN B 141      -0.118  21.539   5.147  1.00  1.780          N  
ATOM   2046  H   ASN B 141       1.842  20.721   2.416  1.00  1.970          H  
ATOM   2047  HA  ASN B 141       3.496  20.411   4.143  1.00  1.340          H  
ATOM   2048 1HB  ASN B 141       0.766  19.196   4.619  1.00  2.130          H  
ATOM   2049 2HB  ASN B 141       1.854  19.728   5.900  1.00  2.130          H  
ATOM   2050 1HD2 ASN B 141      -0.500  22.461   5.071  1.00  2.130          H  
ATOM   2051 2HD2 ASN B 141      -0.661  20.805   5.564  1.00  2.130          H  
ATOM   2052  N   ILE B 142       4.501  17.817   3.821  1.00  0.660          N  
ATOM   2053  CA  ILE B 142       5.112  16.557   4.298  1.00  0.520          C  
ATOM   2054  C   ILE B 142       6.485  16.710   4.952  1.00  0.470          C  
ATOM   2055  O   ILE B 142       7.340  17.443   4.461  1.00  0.550          O  
ATOM   2056  CB  ILE B 142       5.139  15.467   3.171  1.00  0.780          C  
ATOM   2057  CG1 ILE B 142       3.676  15.047   2.718  1.00  0.780          C  
ATOM   2058  CG2 ILE B 142       5.958  14.263   3.517  1.00  0.780          C  
ATOM   2059  CD1 ILE B 142       2.749  14.519   3.807  1.00  0.780          C  
ATOM   2060  H   ILE B 142       4.879  18.296   3.012  1.00  0.790          H  
ATOM   2061  HA  ILE B 142       4.481  16.161   5.082  1.00  0.620          H  
ATOM   2062  HB  ILE B 142       5.589  15.922   2.291  1.00  0.940          H  
ATOM   2063 1HG1 ILE B 142       3.193  15.844   2.271  1.00  0.940          H  
ATOM   2064 2HG1 ILE B 142       3.778  14.256   1.979  1.00  0.940          H  
ATOM   2065 1HG2 ILE B 142       5.956  13.586   2.677  1.00  0.940          H  
ATOM   2066 2HG2 ILE B 142       6.982  14.554   3.726  1.00  0.940          H  
ATOM   2067 3HG2 ILE B 142       5.543  13.761   4.377  1.00  0.940          H  
ATOM   2068 1HD1 ILE B 142       1.807  14.241   3.380  1.00  0.940          H  
ATOM   2069 2HD1 ILE B 142       3.176  13.688   4.259  1.00  0.940          H  
ATOM   2070 3HD1 ILE B 142       2.564  15.277   4.556  1.00  0.940          H  
ATOM   2071  N   LEU B 143       6.667  16.029   6.097  1.00  0.430          N  
ATOM   2072  CA  LEU B 143       7.931  15.994   6.839  1.00  0.490          C  
ATOM   2073  C   LEU B 143       8.819  14.881   6.304  1.00  0.460          C  
ATOM   2074  O   LEU B 143      10.018  15.060   6.097  1.00  0.520          O  
ATOM   2075  CB  LEU B 143       7.657  15.673   8.308  1.00  0.660          C  
ATOM   2076  CG  LEU B 143       6.850  16.669   9.085  1.00  0.660          C  
ATOM   2077  CD1 LEU B 143       6.456  16.035  10.435  1.00  0.660          C  
ATOM   2078  CD2 LEU B 143       7.646  17.940   9.327  1.00  0.660          C  
ATOM   2079  H   LEU B 143       5.893  15.460   6.433  1.00  0.520          H  
ATOM   2080  HA  LEU B 143       8.449  16.941   6.719  1.00  0.590          H  
ATOM   2081 1HB  LEU B 143       7.133  14.722   8.352  1.00  0.790          H  
ATOM   2082 2HB  LEU B 143       8.620  15.554   8.812  1.00  0.790          H  
ATOM   2083  HG  LEU B 143       5.983  16.913   8.523  1.00  0.790          H  
ATOM   2084 1HD1 LEU B 143       5.858  16.738  11.010  1.00  0.790          H  
ATOM   2085 2HD1 LEU B 143       5.873  15.126  10.255  1.00  0.790          H  
ATOM   2086 3HD1 LEU B 143       7.356  15.783  10.996  1.00  0.790          H  
ATOM   2087 1HD2 LEU B 143       7.036  18.645   9.893  1.00  0.790          H  
ATOM   2088 2HD2 LEU B 143       8.548  17.702   9.894  1.00  0.790          H  
ATOM   2089 3HD2 LEU B 143       7.926  18.397   8.381  1.00  0.790          H  
ATOM   2090  N   TYR B 144       8.199  13.729   6.064  1.00  0.390          N  
ATOM   2091  CA  TYR B 144       8.902  12.538   5.590  1.00  0.380          C  
ATOM   2092  C   TYR B 144       8.130  11.754   4.552  1.00  0.340          C  
ATOM   2093  O   TYR B 144       6.922  11.535   4.683  1.00  0.310          O  
ATOM   2094  CB  TYR B 144       9.238  11.625   6.765  1.00  0.540          C  
ATOM   2095  CG  TYR B 144       9.766  10.262   6.384  1.00  0.540          C  
ATOM   2096  CD1 TYR B 144      11.057  10.104   5.946  1.00  0.540          C  
ATOM   2097  CD2 TYR B 144       8.930   9.149   6.488  1.00  0.540          C  
ATOM   2098  CE1 TYR B 144      11.526   8.866   5.612  1.00  0.540          C  
ATOM   2099  CE2 TYR B 144       9.398   7.906   6.154  1.00  0.540          C  
ATOM   2100  CZ  TYR B 144      10.699   7.762   5.717  1.00  0.540          C  
ATOM   2101  OH  TYR B 144      11.188   6.517   5.385  1.00  0.540          O  
ATOM   2102  H   TYR B 144       7.203  13.681   6.294  1.00  0.470          H  
ATOM   2103  HA  TYR B 144       9.835  12.858   5.124  1.00  0.460          H  
ATOM   2104 1HB  TYR B 144       9.974  12.114   7.391  1.00  0.640          H  
ATOM   2105 2HB  TYR B 144       8.370  11.481   7.358  1.00  0.640          H  
ATOM   2106  HD1 TYR B 144      11.714  10.956   5.854  1.00  0.640          H  
ATOM   2107  HD2 TYR B 144       7.905   9.261   6.836  1.00  0.640          H  
ATOM   2108  HE1 TYR B 144      12.553   8.756   5.265  1.00  0.640          H  
ATOM   2109  HE2 TYR B 144       8.743   7.037   6.238  1.00  0.640          H  
ATOM   2110  HH  TYR B 144      12.111   6.598   5.116  1.00  0.640          H  
ATOM   2111  N   LYS B 145       8.822  11.306   3.512  1.00  0.390          N  
ATOM   2112  CA  LYS B 145       8.161  10.477   2.523  1.00  0.420          C  
ATOM   2113  C   LYS B 145       8.961   9.251   2.169  1.00  0.400          C  
ATOM   2114  O   LYS B 145      10.193   9.277   2.093  1.00  0.510          O  
ATOM   2115  CB  LYS B 145       7.862  11.286   1.257  1.00  0.580          C  
ATOM   2116  CG  LYS B 145       9.093  11.828   0.541  1.00  0.580          C  
ATOM   2117  CD  LYS B 145       8.705  12.659  -0.678  1.00  0.580          C  
ATOM   2118  CE  LYS B 145       9.938  13.171  -1.415  1.00  0.580          C  
ATOM   2119  NZ  LYS B 145       9.579  13.982  -2.615  1.00  0.580          N  
ATOM   2120  H   LYS B 145       9.804  11.530   3.411  1.00  0.470          H  
ATOM   2121  HA  LYS B 145       7.225  10.120   2.936  1.00  0.500          H  
ATOM   2122 1HB  LYS B 145       7.317  10.652   0.549  1.00  0.690          H  
ATOM   2123 2HB  LYS B 145       7.222  12.118   1.501  1.00  0.690          H  
ATOM   2124 1HG  LYS B 145       9.670  12.446   1.227  1.00  0.690          H  
ATOM   2125 2HG  LYS B 145       9.720  11.001   0.209  1.00  0.690          H  
ATOM   2126 1HD  LYS B 145       8.112  12.043  -1.361  1.00  0.690          H  
ATOM   2127 2HD  LYS B 145       8.098  13.508  -0.364  1.00  0.690          H  
ATOM   2128 1HE  LYS B 145      10.520  13.790  -0.735  1.00  0.690          H  
ATOM   2129 2HE  LYS B 145      10.545  12.324  -1.731  1.00  0.690          H  
ATOM   2130 1HZ  LYS B 145      10.422  14.305  -3.066  1.00  0.690          H  
ATOM   2131 2HZ  LYS B 145       9.047  13.418  -3.271  1.00  0.690          H  
ATOM   2132 3HZ  LYS B 145       9.023  14.776  -2.333  1.00  0.690          H  
ATOM   2133  N   THR B 146       8.237   8.181   1.902  1.00  0.390          N  
ATOM   2134  CA  THR B 146       8.853   6.965   1.436  1.00  0.500          C  
ATOM   2135  C   THR B 146       8.023   6.290   0.369  1.00  0.390          C  
ATOM   2136  O   THR B 146       6.962   6.782  -0.011  1.00  0.530          O  
ATOM   2137  CB  THR B 146       9.088   6.023   2.580  1.00  0.660          C  
ATOM   2138  OG1 THR B 146       9.932   4.961   2.113  1.00  0.660          O  
ATOM   2139  CG2 THR B 146       7.733   5.517   3.104  1.00  0.660          C  
ATOM   2140  H   THR B 146       7.224   8.223   2.041  1.00  0.470          H  
ATOM   2141  HA  THR B 146       9.818   7.214   0.996  1.00  0.600          H  
ATOM   2142  HB  THR B 146       9.592   6.552   3.370  1.00  0.790          H  
ATOM   2143  HG1 THR B 146      10.817   5.342   1.983  1.00  0.790          H  
ATOM   2144 1HG2 THR B 146       7.886   4.889   3.934  1.00  0.790          H  
ATOM   2145 2HG2 THR B 146       7.152   6.376   3.419  1.00  0.790          H  
ATOM   2146 3HG2 THR B 146       7.179   4.974   2.344  1.00  0.790          H  
ATOM   2147  N   ALA B 147       8.482   5.145  -0.094  1.00  0.300          N  
ATOM   2148  CA  ALA B 147       7.769   4.455  -1.151  1.00  0.310          C  
ATOM   2149  C   ALA B 147       8.088   2.977  -1.192  1.00  0.310          C  
ATOM   2150  O   ALA B 147       9.106   2.530  -0.646  1.00  0.360          O  
ATOM   2151  CB  ALA B 147       8.087   5.088  -2.501  1.00  0.430          C  
ATOM   2152  H   ALA B 147       9.326   4.770   0.320  1.00  0.360          H  
ATOM   2153  HA  ALA B 147       6.708   4.550  -0.943  1.00  0.370          H  
ATOM   2154 1HB  ALA B 147       7.519   4.584  -3.283  1.00  0.520          H  
ATOM   2155 2HB  ALA B 147       7.813   6.143  -2.483  1.00  0.520          H  
ATOM   2156 3HB  ALA B 147       9.143   4.999  -2.711  1.00  0.520          H  
ATOM   2157  N   ALA B 148       7.204   2.235  -1.851  1.00  0.310          N  
ATOM   2158  CA  ALA B 148       7.354   0.804  -2.067  1.00  0.320          C  
ATOM   2159  C   ALA B 148       6.703   0.376  -3.371  1.00  0.290          C  
ATOM   2160  O   ALA B 148       5.745   0.986  -3.853  1.00  0.330          O  
ATOM   2161  CB  ALA B 148       6.741   0.025  -0.909  1.00  0.440          C  
ATOM   2162  H   ALA B 148       6.385   2.722  -2.228  1.00  0.370          H  
ATOM   2163  HA  ALA B 148       8.414   0.580  -2.142  1.00  0.380          H  
ATOM   2164 1HB  ALA B 148       6.876  -1.044  -1.074  1.00  0.530          H  
ATOM   2165 2HB  ALA B 148       7.218   0.310   0.027  1.00  0.530          H  
ATOM   2166 3HB  ALA B 148       5.686   0.246  -0.861  1.00  0.530          H  
ATOM   2167  N   THR B 149       7.202  -0.716  -3.920  1.00  0.280          N  
ATOM   2168  CA  THR B 149       6.668  -1.254  -5.156  1.00  0.270          C  
ATOM   2169  C   THR B 149       6.205  -2.677  -4.988  1.00  0.310          C  
ATOM   2170  O   THR B 149       6.726  -3.421  -4.155  1.00  0.500          O  
ATOM   2171  CB  THR B 149       7.751  -1.219  -6.259  1.00  0.380          C  
ATOM   2172  OG1 THR B 149       8.871  -2.040  -5.873  1.00  0.380          O  
ATOM   2173  CG2 THR B 149       8.241   0.174  -6.436  1.00  0.380          C  
ATOM   2174  H   THR B 149       7.984  -1.184  -3.458  1.00  0.340          H  
ATOM   2175  HA  THR B 149       5.815  -0.661  -5.467  1.00  0.320          H  
ATOM   2176  HB  THR B 149       7.328  -1.582  -7.197  1.00  0.460          H  
ATOM   2177  HG1 THR B 149       8.616  -2.966  -5.858  1.00  0.460          H  
ATOM   2178 1HG2 THR B 149       8.995   0.200  -7.217  1.00  0.460          H  
ATOM   2179 2HG2 THR B 149       7.417   0.776  -6.711  1.00  0.460          H  
ATOM   2180 3HG2 THR B 149       8.670   0.544  -5.511  1.00  0.460          H  
ATOM   2181  N   SER B 150       5.280  -3.096  -5.838  1.00  0.210          N  
ATOM   2182  CA  SER B 150       4.856  -4.489  -5.800  1.00  0.240          C  
ATOM   2183  C   SER B 150       4.410  -4.987  -7.158  1.00  0.200          C  
ATOM   2184  O   SER B 150       3.953  -4.228  -8.021  1.00  0.210          O  
ATOM   2185  CB  SER B 150       3.738  -4.690  -4.790  1.00  0.320          C  
ATOM   2186  OG  SER B 150       2.578  -4.069  -5.195  1.00  0.320          O  
ATOM   2187  H   SER B 150       4.868  -2.423  -6.492  1.00  0.250          H  
ATOM   2188  HA  SER B 150       5.708  -5.092  -5.502  1.00  0.290          H  
ATOM   2189 1HB  SER B 150       3.547  -5.752  -4.651  1.00  0.390          H  
ATOM   2190 2HB  SER B 150       4.044  -4.285  -3.831  1.00  0.390          H  
ATOM   2191  HG  SER B 150       1.959  -4.205  -4.477  1.00  0.390          H  
ATOM   2192  N   THR B 151       4.559  -6.293  -7.357  1.00  0.230          N  
ATOM   2193  CA  THR B 151       4.168  -6.935  -8.615  1.00  0.240          C  
ATOM   2194  C   THR B 151       3.288  -8.143  -8.338  1.00  0.270          C  
ATOM   2195  O   THR B 151       3.576  -8.957  -7.453  1.00  0.360          O  
ATOM   2196  CB  THR B 151       5.402  -7.396  -9.447  1.00  0.330          C  
ATOM   2197  OG1 THR B 151       6.263  -6.282  -9.713  1.00  0.330          O  
ATOM   2198  CG2 THR B 151       4.932  -7.954 -10.818  1.00  0.330          C  
ATOM   2199  H   THR B 151       4.928  -6.846  -6.578  1.00  0.280          H  
ATOM   2200  HA  THR B 151       3.591  -6.231  -9.214  1.00  0.290          H  
ATOM   2201  HB  THR B 151       5.954  -8.162  -8.903  1.00  0.400          H  
ATOM   2202  HG1 THR B 151       6.697  -6.020  -8.900  1.00  0.400          H  
ATOM   2203 1HG2 THR B 151       5.801  -8.257 -11.398  1.00  0.400          H  
ATOM   2204 2HG2 THR B 151       4.285  -8.815 -10.686  1.00  0.400          H  
ATOM   2205 3HG2 THR B 151       4.389  -7.178 -11.364  1.00  0.400          H  
ATOM   2206  N   GLY B 152       2.179  -8.241  -9.072  1.00  0.350          N  
ATOM   2207  CA  GLY B 152       1.254  -9.381  -8.957  1.00  0.480          C  
ATOM   2208  C   GLY B 152       0.183  -9.225  -7.865  1.00  0.650          C  
ATOM   2209  O   GLY B 152      -0.790  -9.982  -7.816  1.00  0.910          O  
ATOM   2210  H   GLY B 152       2.012  -7.532  -9.801  1.00  0.420          H  
ATOM   2211 1HA  GLY B 152       0.764  -9.530  -9.919  1.00  0.580          H  
ATOM   2212 2HA  GLY B 152       1.826 -10.288  -8.762  1.00  0.580          H  
ATOM   2213  N   GLY B 153       0.329  -8.204  -7.040  1.00  0.720          N  
ATOM   2214  CA  GLY B 153      -0.556  -7.910  -5.921  1.00  1.000          C  
ATOM   2215  C   GLY B 153      -0.506  -8.952  -4.842  1.00  0.780          C  
ATOM   2216  O   GLY B 153       0.555  -9.466  -4.508  1.00  0.690          O  
ATOM   2217  H   GLY B 153       1.125  -7.602  -7.187  1.00  0.860          H  
ATOM   2218 1HA  GLY B 153      -0.276  -6.956  -5.486  1.00  1.200          H  
ATOM   2219 2HA  GLY B 153      -1.580  -7.818  -6.278  1.00  1.200          H  
ATOM   2220  N   ARG B 154      -1.672  -9.300  -4.304  1.00  0.790          N  
ATOM   2221  CA  ARG B 154      -1.773 -10.259  -3.217  1.00  0.690          C  
ATOM   2222  C   ARG B 154      -0.977 -11.538  -3.494  1.00  0.520          C  
ATOM   2223  O   ARG B 154      -0.462 -12.127  -2.559  1.00  0.640          O  
ATOM   2224  CB  ARG B 154      -3.240 -10.545  -2.934  1.00  1.010          C  
ATOM   2225  CG  ARG B 154      -3.547 -11.367  -1.773  1.00  1.010          C  
ATOM   2226  CD  ARG B 154      -5.051 -11.522  -1.621  1.00  1.010          C  
ATOM   2227  NE  ARG B 154      -5.739 -10.271  -1.299  1.00  1.010          N  
ATOM   2228  CZ  ARG B 154      -5.874  -9.754  -0.049  1.00  1.010          C  
ATOM   2229  NH1 ARG B 154      -5.346 -10.370   0.986  1.00  1.010          N  
ATOM   2230  NH2 ARG B 154      -6.545  -8.624   0.146  1.00  1.010          N  
ATOM   2231  H   ARG B 154      -2.526  -8.847  -4.615  1.00  0.950          H  
ATOM   2232  HA  ARG B 154      -1.356  -9.793  -2.323  1.00  0.830          H  
ATOM   2233 1HB  ARG B 154      -3.737  -9.636  -2.722  1.00  1.210          H  
ATOM   2234 2HB  ARG B 154      -3.708 -10.992  -3.810  1.00  1.210          H  
ATOM   2235 1HG  ARG B 154      -3.091 -12.322  -1.928  1.00  1.210          H  
ATOM   2236 2HG  ARG B 154      -3.134 -10.909  -0.874  1.00  1.210          H  
ATOM   2237 1HD  ARG B 154      -5.455 -11.886  -2.565  1.00  1.210          H  
ATOM   2238 2HD  ARG B 154      -5.282 -12.226  -0.854  1.00  1.210          H  
ATOM   2239  HE  ARG B 154      -6.167  -9.764  -2.064  1.00  1.210          H  
ATOM   2240 1HH1 ARG B 154      -4.839 -11.224   0.868  1.00  1.210          H  
ATOM   2241 2HH1 ARG B 154      -5.448  -9.954   1.931  1.00  1.210          H  
ATOM   2242 1HH2 ARG B 154      -6.961  -8.137  -0.630  1.00  1.210          H  
ATOM   2243 2HH2 ARG B 154      -6.654  -8.257   1.111  1.00  1.210          H  
ATOM   2244  N   ASP B 155      -0.963 -12.031  -4.734  1.00  0.490          N  
ATOM   2245  CA  ASP B 155      -0.179 -13.218  -5.067  1.00  0.420          C  
ATOM   2246  C   ASP B 155       1.081 -12.703  -5.777  1.00  0.390          C  
ATOM   2247  O   ASP B 155       1.061 -12.479  -6.988  1.00  0.890          O  
ATOM   2248  CB  ASP B 155      -0.969 -14.141  -5.997  1.00  0.620          C  
ATOM   2249  CG  ASP B 155      -2.284 -14.705  -5.379  1.00  0.620          C  
ATOM   2250  OD1 ASP B 155      -2.296 -15.190  -4.249  1.00  0.620          O  
ATOM   2251  OD2 ASP B 155      -3.297 -14.615  -6.077  1.00  0.620          O  
ATOM   2252  H   ASP B 155      -1.458 -11.544  -5.472  1.00  0.590          H  
ATOM   2253  HA  ASP B 155       0.115 -13.743  -4.162  1.00  0.500          H  
ATOM   2254 1HB  ASP B 155      -1.214 -13.594  -6.909  1.00  0.740          H  
ATOM   2255 2HB  ASP B 155      -0.334 -14.978  -6.285  1.00  0.740          H  
ATOM   2256  N   GLY B 156       2.177 -12.508  -5.056  1.00  0.470          N  
ATOM   2257  CA  GLY B 156       3.296 -11.797  -5.673  1.00  0.360          C  
ATOM   2258  C   GLY B 156       4.350 -11.317  -4.677  1.00  0.350          C  
ATOM   2259  O   GLY B 156       4.663 -12.008  -3.702  1.00  0.400          O  
ATOM   2260  H   GLY B 156       2.213 -12.807  -4.076  1.00  0.560          H  
ATOM   2261 1HA  GLY B 156       3.762 -12.437  -6.421  1.00  0.430          H  
ATOM   2262 2HA  GLY B 156       2.896 -10.935  -6.203  1.00  0.430          H  
ATOM   2263  N   ARG B 157       4.974 -10.178  -4.993  1.00  0.300          N  
ATOM   2264  CA  ARG B 157       6.070  -9.631  -4.181  1.00  0.310          C  
ATOM   2265  C   ARG B 157       5.940  -8.132  -3.912  1.00  0.290          C  
ATOM   2266  O   ARG B 157       5.414  -7.385  -4.743  1.00  0.300          O  
ATOM   2267  CB  ARG B 157       7.408  -9.828  -4.905  1.00  0.430          C  
ATOM   2268  CG  ARG B 157       7.828 -11.278  -5.260  1.00  0.430          C  
ATOM   2269  CD  ARG B 157       8.188 -12.090  -4.074  1.00  0.430          C  
ATOM   2270  NE  ARG B 157       9.351 -11.543  -3.357  1.00  0.430          N  
ATOM   2271  CZ  ARG B 157      10.652 -11.802  -3.665  1.00  0.430          C  
ATOM   2272  NH1 ARG B 157      10.955 -12.607  -4.673  1.00  0.430          N  
ATOM   2273  NH2 ARG B 157      11.632 -11.254  -2.961  1.00  0.430          N  
ATOM   2274  H   ARG B 157       4.637  -9.677  -5.825  1.00  0.360          H  
ATOM   2275  HA  ARG B 157       6.082 -10.144  -3.219  1.00  0.370          H  
ATOM   2276 1HB  ARG B 157       7.386  -9.269  -5.837  1.00  0.520          H  
ATOM   2277 2HB  ARG B 157       8.204  -9.397  -4.294  1.00  0.520          H  
ATOM   2278 1HG  ARG B 157       7.009 -11.777  -5.772  1.00  0.520          H  
ATOM   2279 2HG  ARG B 157       8.689 -11.241  -5.923  1.00  0.520          H  
ATOM   2280 1HD  ARG B 157       7.350 -12.107  -3.399  1.00  0.520          H  
ATOM   2281 2HD  ARG B 157       8.408 -13.110  -4.374  1.00  0.520          H  
ATOM   2282  HE  ARG B 157       9.161 -10.914  -2.577  1.00  0.520          H  
ATOM   2283 1HH1 ARG B 157      10.226 -13.033  -5.223  1.00  0.520          H  
ATOM   2284 2HH1 ARG B 157      11.922 -12.795  -4.894  1.00  0.520          H  
ATOM   2285 1HH2 ARG B 157      11.440 -10.618  -2.166  1.00  0.520          H  
ATOM   2286 2HH2 ARG B 157      12.594 -11.445  -3.186  1.00  0.520          H  
ATOM   2287  N   ALA B 158       6.523  -7.672  -2.798  1.00  0.300          N  
ATOM   2288  CA  ALA B 158       6.611  -6.235  -2.525  1.00  0.300          C  
ATOM   2289  C   ALA B 158       7.961  -5.877  -1.901  1.00  0.320          C  
ATOM   2290  O   ALA B 158       8.526  -6.617  -1.096  1.00  0.370          O  
ATOM   2291  CB  ALA B 158       5.475  -5.780  -1.614  1.00  0.420          C  
ATOM   2292  H   ALA B 158       6.907  -8.346  -2.129  1.00  0.360          H  
ATOM   2293  HA  ALA B 158       6.540  -5.711  -3.468  1.00  0.360          H  
ATOM   2294 1HB  ALA B 158       5.558  -4.701  -1.459  1.00  0.500          H  
ATOM   2295 2HB  ALA B 158       4.535  -6.000  -2.086  1.00  0.500          H  
ATOM   2296 3HB  ALA B 158       5.524  -6.282  -0.668  1.00  0.500          H  
ATOM   2297  N   THR B 159       8.509  -4.746  -2.322  1.00  0.320          N  
ATOM   2298  CA  THR B 159       9.784  -4.262  -1.800  1.00  0.360          C  
ATOM   2299  C   THR B 159       9.750  -2.772  -1.539  1.00  0.350          C  
ATOM   2300  O   THR B 159       9.044  -2.026  -2.221  1.00  0.430          O  
ATOM   2301  CB  THR B 159      10.952  -4.562  -2.776  1.00  0.490          C  
ATOM   2302  OG1 THR B 159      10.716  -3.892  -4.030  1.00  0.490          O  
ATOM   2303  CG2 THR B 159      11.094  -6.063  -3.032  1.00  0.490          C  
ATOM   2304  H   THR B 159       7.995  -4.189  -3.009  1.00  0.380          H  
ATOM   2305  HA  THR B 159       9.985  -4.760  -0.854  1.00  0.430          H  
ATOM   2306  HB  THR B 159      11.881  -4.184  -2.339  1.00  0.590          H  
ATOM   2307  HG1 THR B 159      10.693  -2.935  -3.893  1.00  0.590          H  
ATOM   2308 1HG2 THR B 159      11.927  -6.235  -3.710  1.00  0.590          H  
ATOM   2309 2HG2 THR B 159      11.284  -6.577  -2.095  1.00  0.590          H  
ATOM   2310 3HG2 THR B 159      10.186  -6.454  -3.479  1.00  0.590          H  
ATOM   2311  N   SER B 160      10.573  -2.307  -0.610  1.00  0.330          N  
ATOM   2312  CA  SER B 160      10.644  -0.868  -0.378  1.00  0.350          C  
ATOM   2313  C   SER B 160      11.570  -0.202  -1.382  1.00  0.330          C  
ATOM   2314  O   SER B 160      12.513  -0.815  -1.885  1.00  0.390          O  
ATOM   2315  CB  SER B 160      11.097  -0.547   1.029  1.00  0.480          C  
ATOM   2316  OG  SER B 160      12.396  -1.016   1.237  1.00  0.480          O  
ATOM   2317  H   SER B 160      11.165  -2.968  -0.092  1.00  0.400          H  
ATOM   2318  HA  SER B 160       9.650  -0.448  -0.499  1.00  0.420          H  
ATOM   2319 1HB  SER B 160      11.087   0.538   1.157  1.00  0.580          H  
ATOM   2320 2HB  SER B 160      10.422  -0.957   1.760  1.00  0.580          H  
ATOM   2321  HG  SER B 160      12.857  -0.310   1.752  1.00  0.580          H  
ATOM   2322  N   HIS B 161      11.403   1.098  -1.571  1.00  0.350          N  
ATOM   2323  CA  HIS B 161      12.262   1.885  -2.455  1.00  0.420          C  
ATOM   2324  C   HIS B 161      13.736   1.796  -2.055  1.00  0.510          C  
ATOM   2325  O   HIS B 161      14.627   1.710  -2.899  1.00  0.670          O  
ATOM   2326  CB  HIS B 161      11.802   3.343  -2.461  1.00  0.560          C  
ATOM   2327  CG  HIS B 161      12.574   4.240  -3.364  1.00  0.560          C  
ATOM   2328  ND1 HIS B 161      12.447   4.205  -4.739  1.00  0.560          N  
ATOM   2329  CD2 HIS B 161      13.485   5.203  -3.095  1.00  0.560          C  
ATOM   2330  CE1 HIS B 161      13.246   5.112  -5.272  1.00  0.560          C  
ATOM   2331  NE2 HIS B 161      13.884   5.731  -4.297  1.00  0.560          N  
ATOM   2332  H   HIS B 161      10.610   1.561  -1.119  1.00  0.420          H  
ATOM   2333  HA  HIS B 161      12.176   1.504  -3.470  1.00  0.500          H  
ATOM   2334 1HB  HIS B 161      10.767   3.372  -2.771  1.00  0.670          H  
ATOM   2335 2HB  HIS B 161      11.848   3.744  -1.449  1.00  0.670          H  
ATOM   2336  HD1 HIS B 161      12.058   3.449  -5.265  1.00  0.670          H  
ATOM   2337  HD2 HIS B 161      13.904   5.584  -2.164  1.00  0.670          H  
ATOM   2338  HE1 HIS B 161      13.293   5.244  -6.352  1.00  0.670          H  
ATOM   2339  N   ASP B 162      13.989   1.849  -0.753  1.00  0.510          N  
ATOM   2340  CA  ASP B 162      15.326   1.813  -0.189  1.00  0.700          C  
ATOM   2341  C   ASP B 162      15.800   0.404   0.160  1.00  0.660          C  
ATOM   2342  O   ASP B 162      16.831   0.242   0.818  1.00  0.750          O  
ATOM   2343  CB  ASP B 162      15.355   2.701   1.038  1.00  0.900          C  
ATOM   2344  CG  ASP B 162      14.361   2.212   2.072  1.00  0.900          C  
ATOM   2345  OD1 ASP B 162      13.692   1.189   1.814  1.00  0.900          O  
ATOM   2346  OD2 ASP B 162      14.220   2.863   3.087  1.00  0.900          O  
ATOM   2347  H   ASP B 162      13.213   1.894  -0.100  1.00  0.610          H  
ATOM   2348  HA  ASP B 162      16.015   2.224  -0.927  1.00  0.840          H  
ATOM   2349 1HB  ASP B 162      16.354   2.701   1.467  1.00  1.080          H  
ATOM   2350 2HB  ASP B 162      15.111   3.727   0.758  1.00  1.080          H  
ATOM   2351  N   GLN B 163      15.047  -0.602  -0.295  1.00  0.560          N  
ATOM   2352  CA  GLN B 163      15.295  -2.019  -0.093  1.00  0.610          C  
ATOM   2353  C   GLN B 163      15.308  -2.467   1.367  1.00  0.590          C  
ATOM   2354  O   GLN B 163      15.979  -3.447   1.693  1.00  0.810          O  
ATOM   2355  CB  GLN B 163      16.636  -2.414  -0.734  1.00  0.830          C  
ATOM   2356  CG  GLN B 163      16.725  -2.129  -2.220  1.00  0.830          C  
ATOM   2357  CD  GLN B 163      15.824  -3.010  -3.038  1.00  0.830          C  
ATOM   2358  OE1 GLN B 163      15.983  -4.236  -3.057  1.00  0.830          O  
ATOM   2359  NE2 GLN B 163      14.866  -2.405  -3.719  1.00  0.830          N  
ATOM   2360  H   GLN B 163      14.211  -0.392  -0.842  1.00  0.670          H  
ATOM   2361  HA  GLN B 163      14.491  -2.562  -0.593  1.00  0.730          H  
ATOM   2362 1HB  GLN B 163      17.455  -1.904  -0.235  1.00  1.000          H  
ATOM   2363 2HB  GLN B 163      16.794  -3.482  -0.600  1.00  1.000          H  
ATOM   2364 1HG  GLN B 163      16.439  -1.093  -2.401  1.00  1.000          H  
ATOM   2365 2HG  GLN B 163      17.750  -2.291  -2.546  1.00  1.000          H  
ATOM   2366 1HE2 GLN B 163      14.241  -2.942  -4.287  1.00  1.000          H  
ATOM   2367 2HE2 GLN B 163      14.761  -1.404  -3.673  1.00  1.000          H  
ATOM   2368  N   LYS B 164      14.531  -1.820   2.254  1.00  0.490          N  
ATOM   2369  CA  LYS B 164      14.520  -2.298   3.635  1.00  0.570          C  
ATOM   2370  C   LYS B 164      13.394  -3.323   3.851  1.00  0.580          C  
ATOM   2371  O   LYS B 164      13.474  -4.164   4.747  1.00  0.850          O  
ATOM   2372  CB  LYS B 164      14.473  -1.107   4.570  1.00  0.770          C  
ATOM   2373  CG  LYS B 164      15.751  -0.296   4.416  1.00  0.770          C  
ATOM   2374  CD  LYS B 164      15.777   0.928   5.239  1.00  0.770          C  
ATOM   2375  CE  LYS B 164      16.975   1.772   4.868  1.00  0.770          C  
ATOM   2376  NZ  LYS B 164      16.996   3.038   5.602  1.00  0.770          N  
ATOM   2377  H   LYS B 164      13.972  -0.983   1.991  1.00  0.590          H  
ATOM   2378  HA  LYS B 164      15.461  -2.812   3.828  1.00  0.680          H  
ATOM   2379 1HB  LYS B 164      13.617  -0.467   4.331  1.00  0.920          H  
ATOM   2380 2HB  LYS B 164      14.381  -1.432   5.610  1.00  0.920          H  
ATOM   2381 1HG  LYS B 164      16.596  -0.920   4.704  1.00  0.920          H  
ATOM   2382 2HG  LYS B 164      15.875  -0.016   3.373  1.00  0.920          H  
ATOM   2383 1HD  LYS B 164      14.857   1.497   5.107  1.00  0.920          H  
ATOM   2384 2HD  LYS B 164      15.869   0.652   6.284  1.00  0.920          H  
ATOM   2385 1HE  LYS B 164      17.884   1.219   5.095  1.00  0.920          H  
ATOM   2386 2HE  LYS B 164      16.945   1.982   3.802  1.00  0.920          H  
ATOM   2387 1HZ  LYS B 164      17.804   3.573   5.343  1.00  0.920          H  
ATOM   2388 2HZ  LYS B 164      16.160   3.578   5.417  1.00  0.920          H  
ATOM   2389 3HZ  LYS B 164      17.036   2.816   6.593  1.00  0.920          H  
ATOM   2390  N   LEU B 165      12.357  -3.275   3.012  1.00  0.440          N  
ATOM   2391  CA  LEU B 165      11.284  -4.266   3.060  1.00  0.490          C  
ATOM   2392  C   LEU B 165      11.494  -5.196   1.888  1.00  0.480          C  
ATOM   2393  O   LEU B 165      11.824  -4.745   0.785  1.00  0.480          O  
ATOM   2394  CB  LEU B 165       9.857  -3.682   2.919  1.00  0.670          C  
ATOM   2395  CG  LEU B 165       9.322  -2.710   3.971  1.00  0.670          C  
ATOM   2396  CD1 LEU B 165       7.946  -2.202   3.520  1.00  0.670          C  
ATOM   2397  CD2 LEU B 165       9.164  -3.417   5.290  1.00  0.670          C  
ATOM   2398  H   LEU B 165      12.336  -2.538   2.319  1.00  0.530          H  
ATOM   2399  HA  LEU B 165      11.361  -4.849   3.975  1.00  0.590          H  
ATOM   2400 1HB  LEU B 165       9.785  -3.198   1.959  1.00  0.800          H  
ATOM   2401 2HB  LEU B 165       9.170  -4.521   2.902  1.00  0.800          H  
ATOM   2402  HG  LEU B 165       9.997  -1.856   4.081  1.00  0.800          H  
ATOM   2403 1HD1 LEU B 165       7.557  -1.525   4.271  1.00  0.800          H  
ATOM   2404 2HD1 LEU B 165       8.032  -1.678   2.566  1.00  0.800          H  
ATOM   2405 3HD1 LEU B 165       7.261  -3.040   3.411  1.00  0.800          H  
ATOM   2406 1HD2 LEU B 165       8.753  -2.709   5.989  1.00  0.800          H  
ATOM   2407 2HD2 LEU B 165       8.480  -4.259   5.184  1.00  0.800          H  
ATOM   2408 3HD2 LEU B 165      10.129  -3.774   5.648  1.00  0.800          H  
ATOM   2409  N   ASP B 166      11.227  -6.474   2.106  1.00  0.500          N  
ATOM   2410  CA  ASP B 166      11.266  -7.505   1.074  1.00  0.500          C  
ATOM   2411  C   ASP B 166      10.254  -8.541   1.516  1.00  0.470          C  
ATOM   2412  O   ASP B 166      10.484  -9.320   2.445  1.00  0.520          O  
ATOM   2413  CB  ASP B 166      12.668  -8.102   0.899  1.00  0.700          C  
ATOM   2414  CG  ASP B 166      12.748  -9.105  -0.277  1.00  0.700          C  
ATOM   2415  OD1 ASP B 166      11.708  -9.468  -0.797  1.00  0.700          O  
ATOM   2416  OD2 ASP B 166      13.842  -9.491  -0.647  1.00  0.700          O  
ATOM   2417  H   ASP B 166      10.975  -6.758   3.043  1.00  0.600          H  
ATOM   2418  HA  ASP B 166      10.933  -7.087   0.126  1.00  0.600          H  
ATOM   2419 1HB  ASP B 166      13.384  -7.296   0.722  1.00  0.840          H  
ATOM   2420 2HB  ASP B 166      12.965  -8.611   1.816  1.00  0.840          H  
ATOM   2421  N   VAL B 167       9.088  -8.457   0.909  1.00  0.410          N  
ATOM   2422  CA  VAL B 167       7.919  -9.185   1.309  1.00  0.390          C  
ATOM   2423  C   VAL B 167       7.367 -10.157   0.261  1.00  0.370          C  
ATOM   2424  O   VAL B 167       7.044  -9.774  -0.869  1.00  0.370          O  
ATOM   2425  CB  VAL B 167       6.842  -8.114   1.616  1.00  0.550          C  
ATOM   2426  CG1 VAL B 167       5.608  -8.733   2.011  1.00  0.550          C  
ATOM   2427  CG2 VAL B 167       7.334  -7.145   2.705  1.00  0.550          C  
ATOM   2428  H   VAL B 167       9.008  -7.810   0.131  1.00  0.490          H  
ATOM   2429  HA  VAL B 167       8.159  -9.743   2.213  1.00  0.470          H  
ATOM   2430  HB  VAL B 167       6.653  -7.559   0.720  1.00  0.660          H  
ATOM   2431 1HG1 VAL B 167       4.866  -7.967   2.202  1.00  0.660          H  
ATOM   2432 2HG1 VAL B 167       5.242  -9.394   1.234  1.00  0.660          H  
ATOM   2433 3HG1 VAL B 167       5.807  -9.296   2.914  1.00  0.660          H  
ATOM   2434 1HG2 VAL B 167       6.573  -6.389   2.890  1.00  0.660          H  
ATOM   2435 2HG2 VAL B 167       7.528  -7.700   3.621  1.00  0.660          H  
ATOM   2436 3HG2 VAL B 167       8.242  -6.659   2.377  1.00  0.660          H  
ATOM   2437  N   LYS B 168       7.219 -11.423   0.653  1.00  0.400          N  
ATOM   2438  CA  LYS B 168       6.585 -12.409  -0.221  1.00  0.400          C  
ATOM   2439  C   LYS B 168       5.106 -12.356   0.108  1.00  0.390          C  
ATOM   2440  O   LYS B 168       4.761 -12.416   1.286  1.00  0.420          O  
ATOM   2441  CB  LYS B 168       7.145 -13.822  -0.014  1.00  0.560          C  
ATOM   2442  CG  LYS B 168       6.571 -14.859  -0.999  1.00  0.560          C  
ATOM   2443  CD  LYS B 168       7.201 -16.252  -0.840  1.00  0.560          C  
ATOM   2444  CE  LYS B 168       6.655 -17.214  -1.908  1.00  0.560          C  
ATOM   2445  NZ  LYS B 168       7.278 -18.586  -1.839  1.00  0.560          N  
ATOM   2446  H   LYS B 168       7.542 -11.681   1.578  1.00  0.480          H  
ATOM   2447  HA  LYS B 168       6.708 -12.116  -1.259  1.00  0.480          H  
ATOM   2448 1HB  LYS B 168       8.228 -13.806  -0.133  1.00  0.670          H  
ATOM   2449 2HB  LYS B 168       6.927 -14.159   0.999  1.00  0.670          H  
ATOM   2450 1HG  LYS B 168       5.493 -14.947  -0.844  1.00  0.670          H  
ATOM   2451 2HG  LYS B 168       6.738 -14.508  -2.018  1.00  0.670          H  
ATOM   2452 1HD  LYS B 168       8.285 -16.183  -0.937  1.00  0.670          H  
ATOM   2453 2HD  LYS B 168       6.962 -16.651   0.150  1.00  0.670          H  
ATOM   2454 1HE  LYS B 168       5.576 -17.311  -1.785  1.00  0.670          H  
ATOM   2455 2HE  LYS B 168       6.862 -16.788  -2.889  1.00  0.670          H  
ATOM   2456 1HZ  LYS B 168       6.889 -19.162  -2.567  1.00  0.670          H  
ATOM   2457 2HZ  LYS B 168       8.274 -18.518  -1.964  1.00  0.670          H  
ATOM   2458 3HZ  LYS B 168       7.083 -19.049  -0.936  1.00  0.670          H  
ATOM   2459  N   LEU B 169       4.251 -12.197  -0.895  1.00  0.370          N  
ATOM   2460  CA  LEU B 169       2.808 -12.084  -0.708  1.00  0.370          C  
ATOM   2461  C   LEU B 169       2.051 -13.322  -1.210  1.00  0.370          C  
ATOM   2462  O   LEU B 169       2.423 -13.905  -2.237  1.00  0.390          O  
ATOM   2463  CB  LEU B 169       2.313 -10.859  -1.502  1.00  0.520          C  
ATOM   2464  CG  LEU B 169       2.949  -9.487  -1.187  1.00  0.520          C  
ATOM   2465  CD1 LEU B 169       2.474  -8.485  -2.200  1.00  0.520          C  
ATOM   2466  CD2 LEU B 169       2.533  -9.047   0.181  1.00  0.520          C  
ATOM   2467  H   LEU B 169       4.594 -12.151  -1.857  1.00  0.440          H  
ATOM   2468  HA  LEU B 169       2.603 -11.965   0.347  1.00  0.440          H  
ATOM   2469 1HB  LEU B 169       2.428 -11.052  -2.557  1.00  0.620          H  
ATOM   2470 2HB  LEU B 169       1.247 -10.760  -1.305  1.00  0.620          H  
ATOM   2471  HG  LEU B 169       4.038  -9.556  -1.243  1.00  0.620          H  
ATOM   2472 1HD1 LEU B 169       2.903  -7.524  -1.986  1.00  0.620          H  
ATOM   2473 2HD1 LEU B 169       2.777  -8.805  -3.202  1.00  0.620          H  
ATOM   2474 3HD1 LEU B 169       1.396  -8.425  -2.159  1.00  0.620          H  
ATOM   2475 1HD2 LEU B 169       2.976  -8.078   0.397  1.00  0.620          H  
ATOM   2476 2HD2 LEU B 169       1.447  -8.972   0.237  1.00  0.620          H  
ATOM   2477 3HD2 LEU B 169       2.879  -9.769   0.883  1.00  0.620          H  
ATOM   2478  N   SER B 170       0.956 -13.683  -0.528  1.00  0.380          N  
ATOM   2479  CA  SER B 170       0.078 -14.776  -0.987  1.00  0.410          C  
ATOM   2480  C   SER B 170      -1.348 -14.675  -0.467  1.00  0.390          C  
ATOM   2481  O   SER B 170      -1.578 -14.471   0.726  1.00  0.520          O  
ATOM   2482  CB  SER B 170       0.589 -16.114  -0.557  1.00  0.560          C  
ATOM   2483  OG  SER B 170      -0.281 -17.127  -1.020  1.00  0.560          O  
ATOM   2484  H   SER B 170       0.720 -13.156   0.318  1.00  0.460          H  
ATOM   2485  HA  SER B 170       0.033 -14.745  -2.074  1.00  0.490          H  
ATOM   2486 1HB  SER B 170       1.588 -16.270  -0.960  1.00  0.670          H  
ATOM   2487 2HB  SER B 170       0.659 -16.150   0.532  1.00  0.670          H  
ATOM   2488  HG  SER B 170      -1.130 -17.009  -0.556  1.00  0.670          H  
ATOM   2489  N   ALA B 171      -2.331 -14.891  -1.337  1.00  0.390          N  
ATOM   2490  CA  ALA B 171      -3.708 -14.850  -0.883  1.00  0.380          C  
ATOM   2491  C   ALA B 171      -4.029 -15.973   0.130  1.00  0.360          C  
ATOM   2492  O   ALA B 171      -3.511 -17.093  -0.009  1.00  0.390          O  
ATOM   2493  CB  ALA B 171      -4.627 -14.938  -2.094  1.00  0.540          C  
ATOM   2494  H   ALA B 171      -2.130 -15.053  -2.341  1.00  0.470          H  
ATOM   2495  HA  ALA B 171      -3.838 -13.903  -0.398  1.00  0.460          H  
ATOM   2496 1HB  ALA B 171      -5.672 -14.868  -1.790  1.00  0.640          H  
ATOM   2497 2HB  ALA B 171      -4.398 -14.135  -2.789  1.00  0.640          H  
ATOM   2498 3HB  ALA B 171      -4.450 -15.873  -2.605  1.00  0.640          H  
ATOM   2499  N   PRO B 172      -4.844 -15.680   1.181  1.00  0.350          N  
ATOM   2500  CA  PRO B 172      -5.350 -16.596   2.186  1.00  0.380          C  
ATOM   2501  C   PRO B 172      -6.463 -17.429   1.585  1.00  0.370          C  
ATOM   2502  O   PRO B 172      -7.192 -16.946   0.710  1.00  0.360          O  
ATOM   2503  CB  PRO B 172      -5.847 -15.661   3.281  1.00  0.570          C  
ATOM   2504  CG  PRO B 172      -6.263 -14.441   2.561  1.00  0.570          C  
ATOM   2505  CD  PRO B 172      -5.296 -14.298   1.407  1.00  0.570          C  
ATOM   2506  HA  PRO B 172      -4.534 -17.224   2.554  1.00  0.460          H  
ATOM   2507 1HB  PRO B 172      -6.677 -16.128   3.833  1.00  0.680          H  
ATOM   2508 2HB  PRO B 172      -5.045 -15.474   4.010  1.00  0.680          H  
ATOM   2509 1HG  PRO B 172      -7.284 -14.586   2.229  1.00  0.680          H  
ATOM   2510 2HG  PRO B 172      -6.268 -13.574   3.237  1.00  0.680          H  
ATOM   2511 1HD  PRO B 172      -5.861 -13.935   0.547  1.00  0.680          H  
ATOM   2512 2HD  PRO B 172      -4.457 -13.640   1.702  1.00  0.680          H  
ATOM   2513  N   ARG B 173      -6.692 -18.604   2.150  1.00  0.400          N  
ATOM   2514  CA  ARG B 173      -7.770 -19.487   1.719  1.00  0.420          C  
ATOM   2515  C   ARG B 173      -9.135 -18.826   1.892  1.00  0.410          C  
ATOM   2516  O   ARG B 173     -10.027 -18.978   1.053  1.00  0.430          O  
ATOM   2517  CB  ARG B 173      -7.689 -20.776   2.506  1.00  0.580          C  
ATOM   2518  CG  ARG B 173      -6.467 -21.572   2.137  1.00  0.580          C  
ATOM   2519  CD  ARG B 173      -6.270 -22.784   2.929  1.00  0.580          C  
ATOM   2520  NE  ARG B 173      -4.993 -23.406   2.587  1.00  0.580          N  
ATOM   2521  CZ  ARG B 173      -4.469 -24.502   3.167  1.00  0.580          C  
ATOM   2522  NH1 ARG B 173      -5.119 -25.137   4.128  1.00  0.580          N  
ATOM   2523  NH2 ARG B 173      -3.289 -24.936   2.760  1.00  0.580          N  
ATOM   2524  H   ARG B 173      -6.092 -18.912   2.901  1.00  0.480          H  
ATOM   2525  HA  ARG B 173      -7.628 -19.718   0.666  1.00  0.500          H  
ATOM   2526 1HB  ARG B 173      -7.654 -20.556   3.574  1.00  0.700          H  
ATOM   2527 2HB  ARG B 173      -8.570 -21.386   2.315  1.00  0.700          H  
ATOM   2528 1HG  ARG B 173      -6.529 -21.859   1.084  1.00  0.700          H  
ATOM   2529 2HG  ARG B 173      -5.606 -20.951   2.272  1.00  0.700          H  
ATOM   2530 1HD  ARG B 173      -6.261 -22.530   3.988  1.00  0.700          H  
ATOM   2531 2HD  ARG B 173      -7.069 -23.493   2.719  1.00  0.700          H  
ATOM   2532  HE  ARG B 173      -4.428 -22.950   1.847  1.00  0.700          H  
ATOM   2533 1HH1 ARG B 173      -6.019 -24.806   4.438  1.00  0.700          H  
ATOM   2534 2HH1 ARG B 173      -4.714 -25.959   4.555  1.00  0.700          H  
ATOM   2535 1HH2 ARG B 173      -2.797 -24.436   2.020  1.00  0.700          H  
ATOM   2536 2HH2 ARG B 173      -2.875 -25.753   3.177  1.00  0.700          H  
ATOM   2537  N   GLU B 174      -9.276 -18.036   2.948  1.00  0.390          N  
ATOM   2538  CA  GLU B 174     -10.510 -17.337   3.271  1.00  0.380          C  
ATOM   2539  C   GLU B 174     -10.965 -16.346   2.190  1.00  0.360          C  
ATOM   2540  O   GLU B 174     -12.132 -15.954   2.159  1.00  0.360          O  
ATOM   2541  CB  GLU B 174     -10.332 -16.629   4.601  1.00  0.540          C  
ATOM   2542  CG  GLU B 174     -10.179 -17.582   5.806  1.00  0.540          C  
ATOM   2543  CD  GLU B 174      -8.776 -18.129   5.984  1.00  0.540          C  
ATOM   2544  OE1 GLU B 174      -7.903 -17.709   5.257  1.00  0.540          O  
ATOM   2545  OE2 GLU B 174      -8.584 -18.967   6.826  1.00  0.540          O  
ATOM   2546  H   GLU B 174      -8.498 -17.951   3.609  1.00  0.470          H  
ATOM   2547  HA  GLU B 174     -11.296 -18.083   3.386  1.00  0.460          H  
ATOM   2548 1HB  GLU B 174      -9.453 -16.010   4.532  1.00  0.640          H  
ATOM   2549 2HB  GLU B 174     -11.182 -15.977   4.784  1.00  0.640          H  
ATOM   2550 1HG  GLU B 174     -10.463 -17.039   6.709  1.00  0.640          H  
ATOM   2551 2HG  GLU B 174     -10.873 -18.411   5.683  1.00  0.640          H  
ATOM   2552  N   LEU B 175     -10.042 -15.889   1.339  1.00  0.340          N  
ATOM   2553  CA  LEU B 175     -10.374 -14.958   0.273  1.00  0.330          C  
ATOM   2554  C   LEU B 175     -10.282 -15.641  -1.086  1.00  0.360          C  
ATOM   2555  O   LEU B 175     -10.227 -14.971  -2.119  1.00  0.370          O  
ATOM   2556  CB  LEU B 175      -9.465 -13.728   0.308  1.00  0.470          C  
ATOM   2557  CG  LEU B 175      -9.529 -12.872   1.598  1.00  0.470          C  
ATOM   2558  CD1 LEU B 175      -8.495 -11.767   1.500  1.00  0.470          C  
ATOM   2559  CD2 LEU B 175     -10.934 -12.293   1.801  1.00  0.470          C  
ATOM   2560  H   LEU B 175      -9.092 -16.261   1.374  1.00  0.410          H  
ATOM   2561  HA  LEU B 175     -11.406 -14.644   0.390  1.00  0.400          H  
ATOM   2562 1HB  LEU B 175      -8.441 -14.066   0.172  1.00  0.560          H  
ATOM   2563 2HB  LEU B 175      -9.724 -13.086  -0.532  1.00  0.560          H  
ATOM   2564  HG  LEU B 175      -9.280 -13.494   2.447  1.00  0.560          H  
ATOM   2565 1HD1 LEU B 175      -8.496 -11.186   2.403  1.00  0.560          H  
ATOM   2566 2HD1 LEU B 175      -7.519 -12.195   1.365  1.00  0.560          H  
ATOM   2567 3HD1 LEU B 175      -8.724 -11.125   0.651  1.00  0.560          H  
ATOM   2568 1HD2 LEU B 175     -10.955 -11.711   2.694  1.00  0.560          H  
ATOM   2569 2HD2 LEU B 175     -11.199 -11.659   0.955  1.00  0.560          H  
ATOM   2570 3HD2 LEU B 175     -11.660 -13.090   1.895  1.00  0.560          H  
ATOM   2571  N   GLY B 176     -10.240 -16.979  -1.091  1.00  0.410          N  
ATOM   2572  CA  GLY B 176     -10.138 -17.740  -2.329  1.00  0.460          C  
ATOM   2573  C   GLY B 176      -8.700 -18.051  -2.768  1.00  0.460          C  
ATOM   2574  O   GLY B 176      -8.482 -18.453  -3.914  1.00  0.520          O  
ATOM   2575  H   GLY B 176     -10.288 -17.506  -0.216  1.00  0.490          H  
ATOM   2576 1HA  GLY B 176     -10.677 -18.678  -2.200  1.00  0.550          H  
ATOM   2577 2HA  GLY B 176     -10.646 -17.197  -3.122  1.00  0.550          H  
ATOM   2578  N   GLY B 177      -7.716 -17.842  -1.890  1.00  0.430          N  
ATOM   2579  CA  GLY B 177      -6.322 -18.101  -2.199  1.00  0.430          C  
ATOM   2580  C   GLY B 177      -5.835 -19.480  -1.778  1.00  0.500          C  
ATOM   2581  O   GLY B 177      -6.620 -20.382  -1.475  1.00  0.560          O  
ATOM   2582  H   GLY B 177      -7.892 -17.499  -0.948  1.00  0.520          H  
ATOM   2583 1HA  GLY B 177      -6.137 -17.944  -3.262  1.00  0.520          H  
ATOM   2584 2HA  GLY B 177      -5.733 -17.377  -1.661  1.00  0.520          H  
ATOM   2585  N   ALA B 178      -4.505 -19.642  -1.777  1.00  0.520          N  
ATOM   2586  CA  ALA B 178      -3.836 -20.891  -1.412  1.00  0.610          C  
ATOM   2587  C   ALA B 178      -3.509 -21.031   0.088  1.00  0.580          C  
ATOM   2588  O   ALA B 178      -3.428 -22.158   0.584  1.00  0.630          O  
ATOM   2589  CB  ALA B 178      -2.539 -21.024  -2.194  1.00  0.820          C  
ATOM   2590  H   ALA B 178      -3.922 -18.871  -2.079  1.00  0.620          H  
ATOM   2591  HA  ALA B 178      -4.503 -21.710  -1.683  1.00  0.730          H  
ATOM   2592 1HB  ALA B 178      -2.068 -21.977  -1.957  1.00  0.980          H  
ATOM   2593 2HB  ALA B 178      -2.754 -20.980  -3.261  1.00  0.980          H  
ATOM   2594 3HB  ALA B 178      -1.867 -20.210  -1.925  1.00  0.980          H  
ATOM   2595  N   GLY B 179      -3.275 -19.905   0.808  1.00  0.550          N  
ATOM   2596  CA  GLY B 179      -2.865 -19.932   2.233  1.00  0.580          C  
ATOM   2597  C   GLY B 179      -1.350 -20.074   2.524  1.00  0.890          C  
ATOM   2598  O   GLY B 179      -0.943 -20.324   3.664  1.00  1.740          O  
ATOM   2599  H   GLY B 179      -3.375 -18.981   0.378  1.00  0.660          H  
ATOM   2600 1HA  GLY B 179      -3.216 -19.022   2.708  1.00  0.700          H  
ATOM   2601 2HA  GLY B 179      -3.380 -20.748   2.731  1.00  0.700          H  
ATOM   2602  N   ALA B 180      -0.530 -19.839   1.532  1.00  1.000          N  
ATOM   2603  CA  ALA B 180       0.933 -19.985   1.576  1.00  1.450          C  
ATOM   2604  C   ALA B 180       1.641 -19.164   2.663  1.00  0.750          C  
ATOM   2605  O   ALA B 180       1.050 -18.362   3.393  1.00  1.220          O  
ATOM   2606  CB  ALA B 180       1.515 -19.636   0.221  1.00  1.850          C  
ATOM   2607  H   ALA B 180      -0.944 -19.585   0.645  1.00  1.200          H  
ATOM   2608  HA  ALA B 180       1.145 -21.036   1.775  1.00  1.740          H  
ATOM   2609 1HB  ALA B 180       2.588 -19.806   0.218  1.00  2.220          H  
ATOM   2610 2HB  ALA B 180       1.052 -20.258  -0.543  1.00  2.220          H  
ATOM   2611 3HB  ALA B 180       1.328 -18.622   0.013  1.00  2.220          H  
ATOM   2612  N   GLU B 181       2.945 -19.421   2.755  1.00  0.860          N  
ATOM   2613  CA  GLU B 181       3.894 -18.837   3.698  1.00  0.780          C  
ATOM   2614  C   GLU B 181       4.144 -17.331   3.578  1.00  0.540          C  
ATOM   2615  O   GLU B 181       4.870 -16.774   4.397  1.00  0.700          O  
ATOM   2616  CB  GLU B 181       5.250 -19.549   3.593  1.00  1.120          C  
ATOM   2617  CG  GLU B 181       6.034 -19.304   2.287  1.00  1.120          C  
ATOM   2618  CD  GLU B 181       5.661 -20.224   1.178  1.00  1.120          C  
ATOM   2619  OE1 GLU B 181       4.618 -20.840   1.264  1.00  1.120          O  
ATOM   2620  OE2 GLU B 181       6.418 -20.319   0.230  1.00  1.120          O  
ATOM   2621  H   GLU B 181       3.337 -20.115   2.112  1.00  1.030          H  
ATOM   2622  HA  GLU B 181       3.504 -19.020   4.696  1.00  0.940          H  
ATOM   2623 1HB  GLU B 181       5.885 -19.231   4.419  1.00  1.350          H  
ATOM   2624 2HB  GLU B 181       5.102 -20.624   3.695  1.00  1.350          H  
ATOM   2625 1HG  GLU B 181       5.891 -18.280   1.953  1.00  1.350          H  
ATOM   2626 2HG  GLU B 181       7.094 -19.428   2.504  1.00  1.350          H  
ATOM   2627  N   GLY B 182       3.621 -16.680   2.546  1.00  0.430          N  
ATOM   2628  CA  GLY B 182       3.807 -15.244   2.393  1.00  0.410          C  
ATOM   2629  C   GLY B 182       2.796 -14.463   3.241  1.00  0.410          C  
ATOM   2630  O   GLY B 182       2.033 -15.038   4.015  1.00  0.500          O  
ATOM   2631  H   GLY B 182       3.059 -17.194   1.885  1.00  0.520          H  
ATOM   2632 1HA  GLY B 182       4.821 -14.967   2.681  1.00  0.490          H  
ATOM   2633 2HA  GLY B 182       3.688 -14.971   1.344  1.00  0.490          H  
ATOM   2634  N   THR B 183       2.771 -13.155   3.058  1.00  0.400          N  
ATOM   2635  CA  THR B 183       1.908 -12.244   3.808  1.00  0.380          C  
ATOM   2636  C   THR B 183       0.883 -11.573   2.911  1.00  0.350          C  
ATOM   2637  O   THR B 183       0.675 -11.966   1.761  1.00  0.360          O  
ATOM   2638  CB  THR B 183       2.732 -11.179   4.552  1.00  0.540          C  
ATOM   2639  OG1 THR B 183       1.895 -10.470   5.442  1.00  0.540          O  
ATOM   2640  CG2 THR B 183       3.315 -10.218   3.610  1.00  0.540          C  
ATOM   2641  H   THR B 183       3.422 -12.774   2.380  1.00  0.480          H  
ATOM   2642  HA  THR B 183       1.363 -12.821   4.557  1.00  0.460          H  
ATOM   2643  HB  THR B 183       3.529 -11.669   5.115  1.00  0.650          H  
ATOM   2644  HG1 THR B 183       1.647 -11.066   6.174  1.00  0.650          H  
ATOM   2645 1HG2 THR B 183       3.885  -9.499   4.145  1.00  0.650          H  
ATOM   2646 2HG2 THR B 183       3.951 -10.757   2.933  1.00  0.650          H  
ATOM   2647 3HG2 THR B 183       2.565  -9.695   3.057  1.00  0.650          H  
ATOM   2648  N   ASN B 184       0.196 -10.583   3.445  1.00  0.340          N  
ATOM   2649  CA  ASN B 184      -0.838  -9.911   2.687  1.00  0.330          C  
ATOM   2650  C   ASN B 184      -1.036  -8.457   3.165  1.00  0.290          C  
ATOM   2651  O   ASN B 184      -0.470  -8.077   4.196  1.00  0.290          O  
ATOM   2652  CB  ASN B 184      -2.092 -10.787   2.800  1.00  0.470          C  
ATOM   2653  CG  ASN B 184      -2.544 -11.024   4.232  1.00  0.470          C  
ATOM   2654  OD1 ASN B 184      -2.569 -10.120   5.083  1.00  0.470          O  
ATOM   2655  ND2 ASN B 184      -2.910 -12.258   4.509  1.00  0.470          N  
ATOM   2656  H   ASN B 184       0.464 -10.285   4.380  1.00  0.410          H  
ATOM   2657  HA  ASN B 184      -0.517  -9.895   1.648  1.00  0.400          H  
ATOM   2658 1HB  ASN B 184      -2.916 -10.375   2.283  1.00  0.560          H  
ATOM   2659 2HB  ASN B 184      -1.891 -11.760   2.338  1.00  0.560          H  
ATOM   2660 1HD2 ASN B 184      -3.234 -12.507   5.430  1.00  0.560          H  
ATOM   2661 2HD2 ASN B 184      -2.891 -12.959   3.796  1.00  0.560          H  
ATOM   2662  N   PRO B 185      -1.787  -7.604   2.417  1.00  0.260          N  
ATOM   2663  CA  PRO B 185      -2.133  -6.232   2.769  1.00  0.250          C  
ATOM   2664  C   PRO B 185      -2.734  -6.045   4.153  1.00  0.240          C  
ATOM   2665  O   PRO B 185      -2.458  -5.028   4.793  1.00  0.270          O  
ATOM   2666  CB  PRO B 185      -3.152  -5.870   1.685  1.00  0.380          C  
ATOM   2667  CG  PRO B 185      -2.732  -6.670   0.495  1.00  0.380          C  
ATOM   2668  CD  PRO B 185      -2.255  -7.984   1.048  1.00  0.380          C  
ATOM   2669  HA  PRO B 185      -1.240  -5.607   2.659  1.00  0.300          H  
ATOM   2670 1HB  PRO B 185      -4.176  -6.104   2.027  1.00  0.450          H  
ATOM   2671 2HB  PRO B 185      -3.115  -4.787   1.491  1.00  0.450          H  
ATOM   2672 1HG  PRO B 185      -3.585  -6.790  -0.194  1.00  0.450          H  
ATOM   2673 2HG  PRO B 185      -1.979  -6.130  -0.048  1.00  0.450          H  
ATOM   2674 1HD  PRO B 185      -3.110  -8.646   1.076  1.00  0.450          H  
ATOM   2675 2HD  PRO B 185      -1.442  -8.358   0.412  1.00  0.450          H  
ATOM   2676  N   GLU B 186      -3.514  -7.013   4.645  1.00  0.250          N  
ATOM   2677  CA  GLU B 186      -4.110  -6.865   5.966  1.00  0.260          C  
ATOM   2678  C   GLU B 186      -3.038  -6.972   7.046  1.00  0.250          C  
ATOM   2679  O   GLU B 186      -3.024  -6.171   7.982  1.00  0.270          O  
ATOM   2680  CB  GLU B 186      -5.236  -7.878   6.167  1.00  0.360          C  
ATOM   2681  CG  GLU B 186      -6.453  -7.662   5.259  1.00  0.360          C  
ATOM   2682  CD  GLU B 186      -6.260  -8.199   3.851  1.00  0.360          C  
ATOM   2683  OE1 GLU B 186      -5.362  -8.991   3.643  1.00  0.360          O  
ATOM   2684  OE2 GLU B 186      -6.991  -7.794   2.980  1.00  0.360          O  
ATOM   2685  H   GLU B 186      -3.765  -7.839   4.095  1.00  0.300          H  
ATOM   2686  HA  GLU B 186      -4.551  -5.872   6.032  1.00  0.310          H  
ATOM   2687 1HB  GLU B 186      -4.860  -8.887   6.020  1.00  0.430          H  
ATOM   2688 2HB  GLU B 186      -5.599  -7.800   7.188  1.00  0.430          H  
ATOM   2689 1HG  GLU B 186      -7.317  -8.159   5.712  1.00  0.430          H  
ATOM   2690 2HG  GLU B 186      -6.673  -6.595   5.212  1.00  0.430          H  
ATOM   2691  N   GLN B 187      -2.134  -7.951   6.921  1.00  0.280          N  
ATOM   2692  CA  GLN B 187      -1.048  -8.094   7.890  1.00  0.290          C  
ATOM   2693  C   GLN B 187      -0.111  -6.902   7.832  1.00  0.270          C  
ATOM   2694  O   GLN B 187       0.378  -6.451   8.872  1.00  0.270          O  
ATOM   2695  CB  GLN B 187      -0.239  -9.371   7.671  1.00  0.400          C  
ATOM   2696  CG  GLN B 187      -0.971 -10.607   8.022  1.00  0.400          C  
ATOM   2697  CD  GLN B 187      -0.228 -11.886   7.832  1.00  0.400          C  
ATOM   2698  OE1 GLN B 187       0.850 -11.952   7.232  1.00  0.400          O  
ATOM   2699  NE2 GLN B 187      -0.829 -12.941   8.345  1.00  0.400          N  
ATOM   2700  H   GLN B 187      -2.243  -8.618   6.152  1.00  0.340          H  
ATOM   2701  HA  GLN B 187      -1.480  -8.134   8.888  1.00  0.350          H  
ATOM   2702 1HB  GLN B 187       0.032  -9.423   6.627  1.00  0.480          H  
ATOM   2703 2HB  GLN B 187       0.666  -9.344   8.257  1.00  0.480          H  
ATOM   2704 1HG  GLN B 187      -1.233 -10.521   9.069  1.00  0.480          H  
ATOM   2705 2HG  GLN B 187      -1.843 -10.673   7.410  1.00  0.480          H  
ATOM   2706 1HE2 GLN B 187      -0.409 -13.882   8.282  1.00  0.480          H  
ATOM   2707 2HE2 GLN B 187      -1.701 -12.848   8.836  1.00  0.480          H  
ATOM   2708  N   LEU B 188       0.149  -6.395   6.623  1.00  0.260          N  
ATOM   2709  CA  LEU B 188       1.023  -5.245   6.481  1.00  0.260          C  
ATOM   2710  C   LEU B 188       0.365  -4.033   7.150  1.00  0.240          C  
ATOM   2711  O   LEU B 188       1.041  -3.286   7.867  1.00  0.250          O  
ATOM   2712  CB  LEU B 188       1.330  -5.014   4.986  1.00  0.360          C  
ATOM   2713  CG  LEU B 188       2.253  -6.116   4.284  1.00  0.360          C  
ATOM   2714  CD1 LEU B 188       2.227  -5.931   2.759  1.00  0.360          C  
ATOM   2715  CD2 LEU B 188       3.712  -5.987   4.788  1.00  0.360          C  
ATOM   2716  H   LEU B 188      -0.266  -6.839   5.797  1.00  0.310          H  
ATOM   2717  HA  LEU B 188       1.951  -5.448   7.006  1.00  0.310          H  
ATOM   2718 1HB  LEU B 188       0.385  -4.983   4.451  1.00  0.440          H  
ATOM   2719 2HB  LEU B 188       1.817  -4.040   4.875  1.00  0.440          H  
ATOM   2720  HG  LEU B 188       1.874  -7.113   4.521  1.00  0.440          H  
ATOM   2721 1HD1 LEU B 188       2.848  -6.684   2.298  1.00  0.440          H  
ATOM   2722 2HD1 LEU B 188       1.207  -6.041   2.397  1.00  0.440          H  
ATOM   2723 3HD1 LEU B 188       2.602  -4.948   2.502  1.00  0.440          H  
ATOM   2724 1HD2 LEU B 188       4.324  -6.744   4.304  1.00  0.440          H  
ATOM   2725 2HD2 LEU B 188       4.100  -4.997   4.546  1.00  0.440          H  
ATOM   2726 3HD2 LEU B 188       3.753  -6.136   5.861  1.00  0.440          H  
ATOM   2727  N   PHE B 189      -0.967  -3.876   6.984  1.00  0.210          N  
ATOM   2728  CA  PHE B 189      -1.703  -2.787   7.616  1.00  0.200          C  
ATOM   2729  C   PHE B 189      -1.598  -2.962   9.119  1.00  0.210          C  
ATOM   2730  O   PHE B 189      -1.357  -2.001   9.836  1.00  0.230          O  
ATOM   2731  CB  PHE B 189      -3.198  -2.779   7.278  1.00  0.280          C  
ATOM   2732  CG  PHE B 189      -3.946  -1.503   7.728  1.00  0.280          C  
ATOM   2733  CD1 PHE B 189      -4.030  -0.420   6.863  1.00  0.280          C  
ATOM   2734  CD2 PHE B 189      -4.518  -1.362   8.983  1.00  0.280          C  
ATOM   2735  CE1 PHE B 189      -4.680   0.737   7.224  1.00  0.280          C  
ATOM   2736  CE2 PHE B 189      -5.158  -0.209   9.345  1.00  0.280          C  
ATOM   2737  CZ  PHE B 189      -5.248   0.840   8.468  1.00  0.280          C  
ATOM   2738  H   PHE B 189      -1.474  -4.492   6.348  1.00  0.250          H  
ATOM   2739  HA  PHE B 189      -1.255  -1.835   7.328  1.00  0.240          H  
ATOM   2740 1HB  PHE B 189      -3.344  -2.908   6.226  1.00  0.340          H  
ATOM   2741 2HB  PHE B 189      -3.661  -3.628   7.758  1.00  0.340          H  
ATOM   2742  HD1 PHE B 189      -3.580  -0.497   5.887  1.00  0.340          H  
ATOM   2743  HD2 PHE B 189      -4.453  -2.155   9.687  1.00  0.340          H  
ATOM   2744  HE1 PHE B 189      -4.740   1.568   6.525  1.00  0.340          H  
ATOM   2745  HE2 PHE B 189      -5.592  -0.125  10.336  1.00  0.340          H  
ATOM   2746  HZ  PHE B 189      -5.758   1.754   8.765  1.00  0.340          H  
ATOM   2747  N   ALA B 190      -1.833  -4.189   9.625  1.00  0.200          N  
ATOM   2748  CA  ALA B 190      -1.801  -4.419  11.064  1.00  0.210          C  
ATOM   2749  C   ALA B 190      -0.447  -4.062  11.646  1.00  0.220          C  
ATOM   2750  O   ALA B 190      -0.381  -3.408  12.685  1.00  0.230          O  
ATOM   2751  CB  ALA B 190      -2.109  -5.883  11.383  1.00  0.290          C  
ATOM   2752  H   ALA B 190      -2.069  -4.962   9.000  1.00  0.240          H  
ATOM   2753  HA  ALA B 190      -2.552  -3.780  11.523  1.00  0.250          H  
ATOM   2754 1HB  ALA B 190      -2.106  -6.032  12.461  1.00  0.350          H  
ATOM   2755 2HB  ALA B 190      -3.073  -6.165  10.988  1.00  0.350          H  
ATOM   2756 3HB  ALA B 190      -1.350  -6.514  10.928  1.00  0.350          H  
ATOM   2757  N   ALA B 191       0.646  -4.452  10.972  1.00  0.230          N  
ATOM   2758  CA  ALA B 191       1.978  -4.130  11.472  1.00  0.250          C  
ATOM   2759  C   ALA B 191       2.212  -2.624  11.465  1.00  0.240          C  
ATOM   2760  O   ALA B 191       2.744  -2.057  12.429  1.00  0.260          O  
ATOM   2761  CB  ALA B 191       3.035  -4.829  10.633  1.00  0.340          C  
ATOM   2762  H   ALA B 191       0.546  -5.021  10.125  1.00  0.280          H  
ATOM   2763  HA  ALA B 191       2.047  -4.479  12.502  1.00  0.300          H  
ATOM   2764 1HB  ALA B 191       4.026  -4.604  11.023  1.00  0.410          H  
ATOM   2765 2HB  ALA B 191       2.861  -5.903  10.671  1.00  0.410          H  
ATOM   2766 3HB  ALA B 191       2.960  -4.484   9.599  1.00  0.410          H  
ATOM   2767  N   GLY B 192       1.786  -1.970  10.379  1.00  0.230          N  
ATOM   2768  CA  GLY B 192       1.930  -0.539  10.202  1.00  0.240          C  
ATOM   2769  C   GLY B 192       1.175   0.215  11.275  1.00  0.220          C  
ATOM   2770  O   GLY B 192       1.740   1.065  11.965  1.00  0.230          O  
ATOM   2771  H   GLY B 192       1.371  -2.500   9.605  1.00  0.280          H  
ATOM   2772 1HA  GLY B 192       2.979  -0.269  10.227  1.00  0.290          H  
ATOM   2773 2HA  GLY B 192       1.544  -0.276   9.220  1.00  0.290          H  
ATOM   2774  N   TYR B 193      -0.108  -0.111  11.402  1.00  0.200          N  
ATOM   2775  CA  TYR B 193      -1.051   0.477  12.330  1.00  0.190          C  
ATOM   2776  C   TYR B 193      -0.564   0.311  13.770  1.00  0.190          C  
ATOM   2777  O   TYR B 193      -0.595   1.270  14.548  1.00  0.190          O  
ATOM   2778  CB  TYR B 193      -2.426  -0.169  12.142  1.00  0.270          C  
ATOM   2779  CG  TYR B 193      -3.513   0.484  12.925  1.00  0.270          C  
ATOM   2780  CD1 TYR B 193      -4.236   1.500  12.335  1.00  0.270          C  
ATOM   2781  CD2 TYR B 193      -3.772   0.126  14.211  1.00  0.270          C  
ATOM   2782  CE1 TYR B 193      -5.222   2.147  13.019  1.00  0.270          C  
ATOM   2783  CE2 TYR B 193      -4.754   0.780  14.901  1.00  0.270          C  
ATOM   2784  CZ  TYR B 193      -5.476   1.778  14.317  1.00  0.270          C  
ATOM   2785  OH  TYR B 193      -6.453   2.411  15.027  1.00  0.270          O  
ATOM   2786  H   TYR B 193      -0.465  -0.829  10.781  1.00  0.240          H  
ATOM   2787  HA  TYR B 193      -1.130   1.541  12.115  1.00  0.230          H  
ATOM   2788 1HB  TYR B 193      -2.693  -0.130  11.089  1.00  0.320          H  
ATOM   2789 2HB  TYR B 193      -2.377  -1.221  12.426  1.00  0.320          H  
ATOM   2790  HD1 TYR B 193      -4.024   1.776  11.326  1.00  0.320          H  
ATOM   2791  HD2 TYR B 193      -3.198  -0.664  14.683  1.00  0.320          H  
ATOM   2792  HE1 TYR B 193      -5.794   2.947  12.543  1.00  0.320          H  
ATOM   2793  HE2 TYR B 193      -4.958   0.520  15.901  1.00  0.320          H  
ATOM   2794  HH  TYR B 193      -6.888   3.058  14.465  1.00  0.320          H  
ATOM   2795  N   SER B 194      -0.137  -0.904  14.150  1.00  0.200          N  
ATOM   2796  CA  SER B 194       0.354  -1.128  15.503  1.00  0.220          C  
ATOM   2797  C   SER B 194       1.568  -0.255  15.803  1.00  0.210          C  
ATOM   2798  O   SER B 194       1.624   0.424  16.841  1.00  0.200          O  
ATOM   2799  CB  SER B 194       0.752  -2.592  15.680  1.00  0.300          C  
ATOM   2800  OG  SER B 194      -0.348  -3.432  15.661  1.00  0.300          O  
ATOM   2801  H   SER B 194      -0.168  -1.699  13.504  1.00  0.240          H  
ATOM   2802  HA  SER B 194      -0.444  -0.881  16.201  1.00  0.260          H  
ATOM   2803 1HB  SER B 194       1.417  -2.872  14.861  1.00  0.360          H  
ATOM   2804 2HB  SER B 194       1.308  -2.733  16.584  1.00  0.360          H  
ATOM   2805  HG  SER B 194      -0.008  -4.319  15.849  1.00  0.360          H  
ATOM   2806  N   ALA B 195       2.543  -0.240  14.884  1.00  0.230          N  
ATOM   2807  CA  ALA B 195       3.737   0.565  15.069  1.00  0.240          C  
ATOM   2808  C   ALA B 195       3.375   2.046  15.135  1.00  0.230          C  
ATOM   2809  O   ALA B 195       3.923   2.799  15.954  1.00  0.250          O  
ATOM   2810  CB  ALA B 195       4.711   0.280  13.946  1.00  0.330          C  
ATOM   2811  H   ALA B 195       2.458  -0.813  14.033  1.00  0.280          H  
ATOM   2812  HA  ALA B 195       4.194   0.294  16.016  1.00  0.290          H  
ATOM   2813 1HB  ALA B 195       5.611   0.872  14.081  1.00  0.400          H  
ATOM   2814 2HB  ALA B 195       4.958  -0.780  13.948  1.00  0.400          H  
ATOM   2815 3HB  ALA B 195       4.241   0.523  13.002  1.00  0.400          H  
ATOM   2816  N   CYS B 196       2.416   2.454  14.304  1.00  0.220          N  
ATOM   2817  CA  CYS B 196       1.937   3.816  14.251  1.00  0.220          C  
ATOM   2818  C   CYS B 196       1.332   4.247  15.567  1.00  0.200          C  
ATOM   2819  O   CYS B 196       1.606   5.350  16.049  1.00  0.200          O  
ATOM   2820  CB  CYS B 196       0.876   3.959  13.174  1.00  0.310          C  
ATOM   2821  SG  CYS B 196       0.231   5.571  13.035  1.00  0.310          S  
ATOM   2822  H   CYS B 196       2.023   1.792  13.632  1.00  0.260          H  
ATOM   2823  HA  CYS B 196       2.776   4.466  14.013  1.00  0.260          H  
ATOM   2824 1HB  CYS B 196       1.281   3.660  12.213  1.00  0.370          H  
ATOM   2825 2HB  CYS B 196       0.055   3.304  13.391  1.00  0.370          H  
ATOM   2826  HG  CYS B 196       0.086   5.775  14.357  1.00  0.370          H  
ATOM   2827  N   PHE B 197       0.486   3.396  16.141  1.00  0.180          N  
ATOM   2828  CA  PHE B 197      -0.172   3.733  17.381  1.00  0.160          C  
ATOM   2829  C   PHE B 197       0.825   3.919  18.506  1.00  0.180          C  
ATOM   2830  O   PHE B 197       0.719   4.872  19.282  1.00  0.180          O  
ATOM   2831  CB  PHE B 197      -1.196   2.711  17.783  1.00  0.230          C  
ATOM   2832  CG  PHE B 197      -2.025   3.262  18.860  1.00  0.230          C  
ATOM   2833  CD1 PHE B 197      -3.103   4.043  18.516  1.00  0.230          C  
ATOM   2834  CD2 PHE B 197      -1.754   3.065  20.174  1.00  0.230          C  
ATOM   2835  CE1 PHE B 197      -3.880   4.603  19.453  1.00  0.230          C  
ATOM   2836  CE2 PHE B 197      -2.544   3.628  21.114  1.00  0.230          C  
ATOM   2837  CZ  PHE B 197      -3.601   4.397  20.744  1.00  0.230          C  
ATOM   2838  H   PHE B 197       0.248   2.523  15.659  1.00  0.220          H  
ATOM   2839  HA  PHE B 197      -0.666   4.662  17.259  1.00  0.190          H  
ATOM   2840 1HB  PHE B 197      -1.829   2.455  16.930  1.00  0.280          H  
ATOM   2841 2HB  PHE B 197      -0.706   1.800  18.129  1.00  0.280          H  
ATOM   2842  HD1 PHE B 197      -3.326   4.202  17.463  1.00  0.280          H  
ATOM   2843  HD2 PHE B 197      -0.908   2.462  20.454  1.00  0.280          H  
ATOM   2844  HE1 PHE B 197      -4.732   5.215  19.166  1.00  0.280          H  
ATOM   2845  HE2 PHE B 197      -2.334   3.467  22.150  1.00  0.280          H  
ATOM   2846  HZ  PHE B 197      -4.233   4.848  21.478  1.00  0.280          H  
ATOM   2847  N   LEU B 198       1.784   3.004  18.629  1.00  0.200          N  
ATOM   2848  CA  LEU B 198       2.785   3.155  19.674  1.00  0.220          C  
ATOM   2849  C   LEU B 198       3.588   4.422  19.493  1.00  0.230          C  
ATOM   2850  O   LEU B 198       3.931   5.092  20.474  1.00  0.250          O  
ATOM   2851  CB  LEU B 198       3.723   1.969  19.659  1.00  0.300          C  
ATOM   2852  CG  LEU B 198       3.211   0.689  20.175  1.00  0.300          C  
ATOM   2853  CD1 LEU B 198       4.091  -0.417  19.818  1.00  0.300          C  
ATOM   2854  CD2 LEU B 198       3.229   0.736  21.638  1.00  0.300          C  
ATOM   2855  H   LEU B 198       1.816   2.205  17.983  1.00  0.240          H  
ATOM   2856  HA  LEU B 198       2.272   3.220  20.625  1.00  0.260          H  
ATOM   2857 1HB  LEU B 198       3.933   1.795  18.624  1.00  0.360          H  
ATOM   2858 2HB  LEU B 198       4.639   2.226  20.188  1.00  0.360          H  
ATOM   2859  HG  LEU B 198       2.227   0.521  19.780  1.00  0.360          H  
ATOM   2860 1HD1 LEU B 198       3.682  -1.323  20.220  1.00  0.360          H  
ATOM   2861 2HD1 LEU B 198       4.157  -0.494  18.746  1.00  0.360          H  
ATOM   2862 3HD1 LEU B 198       5.041  -0.253  20.239  1.00  0.360          H  
ATOM   2863 1HD2 LEU B 198       2.884  -0.191  22.035  1.00  0.360          H  
ATOM   2864 2HD2 LEU B 198       4.249   0.908  21.989  1.00  0.360          H  
ATOM   2865 3HD2 LEU B 198       2.617   1.506  21.975  1.00  0.360          H  
ATOM   2866  N   SER B 199       3.888   4.760  18.244  1.00  0.240          N  
ATOM   2867  CA  SER B 199       4.641   5.956  17.948  1.00  0.260          C  
ATOM   2868  C   SER B 199       3.832   7.182  18.371  1.00  0.240          C  
ATOM   2869  O   SER B 199       4.375   8.131  18.948  1.00  0.260          O  
ATOM   2870  CB  SER B 199       4.925   5.975  16.479  1.00  0.360          C  
ATOM   2871  OG  SER B 199       5.688   4.859  16.154  1.00  0.360          O  
ATOM   2872  H   SER B 199       3.625   4.137  17.477  1.00  0.290          H  
ATOM   2873  HA  SER B 199       5.576   5.936  18.508  1.00  0.310          H  
ATOM   2874 1HB  SER B 199       4.006   5.975  15.910  1.00  0.430          H  
ATOM   2875 2HB  SER B 199       5.472   6.880  16.228  1.00  0.430          H  
ATOM   2876  HG  SER B 199       5.040   4.121  16.074  1.00  0.430          H  
ATOM   2877  N   ALA B 200       2.524   7.167  18.087  1.00  0.210          N  
ATOM   2878  CA  ALA B 200       1.654   8.249  18.504  1.00  0.210          C  
ATOM   2879  C   ALA B 200       1.614   8.355  20.019  1.00  0.220          C  
ATOM   2880  O   ALA B 200       1.636   9.463  20.547  1.00  0.240          O  
ATOM   2881  CB  ALA B 200       0.279   8.044  17.966  1.00  0.290          C  
ATOM   2882  H   ALA B 200       2.144   6.394  17.532  1.00  0.250          H  
ATOM   2883  HA  ALA B 200       2.053   9.180  18.107  1.00  0.250          H  
ATOM   2884 1HB  ALA B 200      -0.360   8.852  18.261  1.00  0.350          H  
ATOM   2885 2HB  ALA B 200       0.342   7.994  16.884  1.00  0.350          H  
ATOM   2886 3HB  ALA B 200      -0.106   7.111  18.356  1.00  0.350          H  
ATOM   2887  N   MET B 201       1.585   7.226  20.746  1.00  0.220          N  
ATOM   2888  CA  MET B 201       1.594   7.345  22.200  1.00  0.240          C  
ATOM   2889  C   MET B 201       2.887   7.971  22.678  1.00  0.280          C  
ATOM   2890  O   MET B 201       2.869   8.798  23.585  1.00  0.300          O  
ATOM   2891  CB  MET B 201       1.403   6.026  22.911  1.00  0.330          C  
ATOM   2892  CG  MET B 201       0.033   5.464  22.808  1.00  0.330          C  
ATOM   2893  SD  MET B 201      -0.223   4.110  23.917  1.00  0.330          S  
ATOM   2894  CE  MET B 201       0.730   2.871  23.205  1.00  0.330          C  
ATOM   2895  H   MET B 201       1.499   6.317  20.277  1.00  0.260          H  
ATOM   2896  HA  MET B 201       0.783   8.006  22.492  1.00  0.290          H  
ATOM   2897 1HB  MET B 201       2.095   5.315  22.474  1.00  0.390          H  
ATOM   2898 2HB  MET B 201       1.661   6.133  23.955  1.00  0.390          H  
ATOM   2899 1HG  MET B 201      -0.694   6.224  23.030  1.00  0.390          H  
ATOM   2900 2HG  MET B 201      -0.130   5.125  21.788  1.00  0.390          H  
ATOM   2901 1HE  MET B 201       0.659   1.974  23.800  1.00  0.390          H  
ATOM   2902 2HE  MET B 201       0.386   2.668  22.207  1.00  0.390          H  
ATOM   2903 3HE  MET B 201       1.761   3.193  23.176  1.00  0.390          H  
ATOM   2904  N   LYS B 202       4.017   7.600  22.069  1.00  0.290          N  
ATOM   2905  CA  LYS B 202       5.303   8.184  22.436  1.00  0.330          C  
ATOM   2906  C   LYS B 202       5.227   9.705  22.274  1.00  0.350          C  
ATOM   2907  O   LYS B 202       5.671  10.457  23.152  1.00  0.380          O  
ATOM   2908  CB  LYS B 202       6.413   7.590  21.556  1.00  0.450          C  
ATOM   2909  CG  LYS B 202       7.849   8.061  21.818  1.00  0.450          C  
ATOM   2910  CD  LYS B 202       8.810   7.338  20.841  1.00  0.450          C  
ATOM   2911  CE  LYS B 202      10.265   7.796  20.971  1.00  0.450          C  
ATOM   2912  NZ  LYS B 202      11.161   7.091  19.968  1.00  0.450          N  
ATOM   2913  H   LYS B 202       3.981   6.858  21.361  1.00  0.350          H  
ATOM   2914  HA  LYS B 202       5.511   7.959  23.480  1.00  0.400          H  
ATOM   2915 1HB  LYS B 202       6.391   6.502  21.645  1.00  0.540          H  
ATOM   2916 2HB  LYS B 202       6.203   7.820  20.523  1.00  0.540          H  
ATOM   2917 1HG  LYS B 202       7.918   9.139  21.663  1.00  0.540          H  
ATOM   2918 2HG  LYS B 202       8.130   7.836  22.846  1.00  0.540          H  
ATOM   2919 1HD  LYS B 202       8.764   6.263  21.024  1.00  0.540          H  
ATOM   2920 2HD  LYS B 202       8.480   7.523  19.818  1.00  0.540          H  
ATOM   2921 1HE  LYS B 202      10.321   8.869  20.801  1.00  0.540          H  
ATOM   2922 2HE  LYS B 202      10.622   7.577  21.976  1.00  0.540          H  
ATOM   2923 1HZ  LYS B 202      12.120   7.392  20.054  1.00  0.540          H  
ATOM   2924 2HZ  LYS B 202      11.133   6.087  20.109  1.00  0.540          H  
ATOM   2925 3HZ  LYS B 202      10.860   7.282  19.018  1.00  0.540          H  
ATOM   2926  N   PHE B 203       4.683  10.153  21.130  1.00  0.350          N  
ATOM   2927  CA  PHE B 203       4.507  11.570  20.828  1.00  0.360          C  
ATOM   2928  C   PHE B 203       3.642  12.269  21.858  1.00  0.370          C  
ATOM   2929  O   PHE B 203       4.035  13.313  22.392  1.00  0.430          O  
ATOM   2930  CB  PHE B 203       3.871  11.761  19.453  1.00  0.500          C  
ATOM   2931  CG  PHE B 203       3.533  13.187  19.113  1.00  0.500          C  
ATOM   2932  CD1 PHE B 203       4.494  14.061  18.642  1.00  0.500          C  
ATOM   2933  CD2 PHE B 203       2.235  13.651  19.262  1.00  0.500          C  
ATOM   2934  CE1 PHE B 203       4.158  15.358  18.322  1.00  0.500          C  
ATOM   2935  CE2 PHE B 203       1.900  14.931  18.940  1.00  0.500          C  
ATOM   2936  CZ  PHE B 203       2.858  15.787  18.467  1.00  0.500          C  
ATOM   2937  H   PHE B 203       4.399   9.460  20.429  1.00  0.420          H  
ATOM   2938  HA  PHE B 203       5.489  12.041  20.829  1.00  0.430          H  
ATOM   2939 1HB  PHE B 203       4.542  11.372  18.690  1.00  0.600          H  
ATOM   2940 2HB  PHE B 203       2.963  11.184  19.396  1.00  0.600          H  
ATOM   2941  HD1 PHE B 203       5.522  13.717  18.522  1.00  0.600          H  
ATOM   2942  HD2 PHE B 203       1.470  12.980  19.640  1.00  0.600          H  
ATOM   2943  HE1 PHE B 203       4.916  16.044  17.948  1.00  0.600          H  
ATOM   2944  HE2 PHE B 203       0.870  15.280  19.052  1.00  0.600          H  
ATOM   2945  HZ  PHE B 203       2.580  16.811  18.206  1.00  0.600          H  
ATOM   2946  N   VAL B 204       2.467  11.696  22.130  1.00  0.310          N  
ATOM   2947  CA  VAL B 204       1.528  12.276  23.068  1.00  0.310          C  
ATOM   2948  C   VAL B 204       2.117  12.359  24.446  1.00  0.330          C  
ATOM   2949  O   VAL B 204       1.963  13.380  25.121  1.00  0.360          O  
ATOM   2950  CB  VAL B 204       0.241  11.436  23.131  1.00  0.430          C  
ATOM   2951  CG1 VAL B 204      -0.666  11.885  24.280  1.00  0.430          C  
ATOM   2952  CG2 VAL B 204      -0.505  11.587  21.851  1.00  0.430          C  
ATOM   2953  H   VAL B 204       2.224  10.829  21.646  1.00  0.370          H  
ATOM   2954  HA  VAL B 204       1.282  13.281  22.724  1.00  0.370          H  
ATOM   2955  HB  VAL B 204       0.510  10.394  23.287  1.00  0.520          H  
ATOM   2956 1HG1 VAL B 204      -1.532  11.262  24.282  1.00  0.520          H  
ATOM   2957 2HG1 VAL B 204      -0.162  11.782  25.242  1.00  0.520          H  
ATOM   2958 3HG1 VAL B 204      -0.951  12.922  24.132  1.00  0.520          H  
ATOM   2959 1HG2 VAL B 204      -1.390  10.995  21.902  1.00  0.520          H  
ATOM   2960 2HG2 VAL B 204      -0.773  12.633  21.718  1.00  0.520          H  
ATOM   2961 3HG2 VAL B 204       0.102  11.264  21.019  1.00  0.520          H  
ATOM   2962  N   ALA B 205       2.738  11.280  24.894  1.00  0.340          N  
ATOM   2963  CA  ALA B 205       3.336  11.260  26.197  1.00  0.380          C  
ATOM   2964  C   ALA B 205       4.418  12.327  26.288  1.00  0.420          C  
ATOM   2965  O   ALA B 205       4.542  13.030  27.291  1.00  0.450          O  
ATOM   2966  CB  ALA B 205       3.870   9.891  26.459  1.00  0.520          C  
ATOM   2967  H   ALA B 205       2.802  10.447  24.311  1.00  0.410          H  
ATOM   2968  HA  ALA B 205       2.562  11.493  26.926  1.00  0.460          H  
ATOM   2969 1HB  ALA B 205       4.295   9.837  27.438  1.00  0.620          H  
ATOM   2970 2HB  ALA B 205       3.047   9.203  26.375  1.00  0.620          H  
ATOM   2971 3HB  ALA B 205       4.629   9.649  25.716  1.00  0.620          H  
ATOM   2972  N   GLY B 206       5.185  12.507  25.213  1.00  0.440          N  
ATOM   2973  CA  GLY B 206       6.198  13.541  25.194  1.00  0.520          C  
ATOM   2974  C   GLY B 206       5.556  14.911  25.402  1.00  0.540          C  
ATOM   2975  O   GLY B 206       5.931  15.669  26.302  1.00  0.580          O  
ATOM   2976  H   GLY B 206       5.117  11.870  24.413  1.00  0.530          H  
ATOM   2977 1HA  GLY B 206       6.935  13.346  25.971  1.00  0.620          H  
ATOM   2978 2HA  GLY B 206       6.711  13.515  24.232  1.00  0.620          H  
ATOM   2979  N   GLN B 207       4.540  15.211  24.589  1.00  0.530          N  
ATOM   2980  CA  GLN B 207       3.857  16.503  24.622  1.00  0.590          C  
ATOM   2981  C   GLN B 207       3.202  16.792  25.969  1.00  0.540          C  
ATOM   2982  O   GLN B 207       3.162  17.940  26.416  1.00  0.580          O  
ATOM   2983  CB  GLN B 207       2.786  16.554  23.522  1.00  0.800          C  
ATOM   2984  CG  GLN B 207       3.331  16.557  22.094  1.00  0.800          C  
ATOM   2985  CD  GLN B 207       4.097  17.792  21.755  1.00  0.800          C  
ATOM   2986  OE1 GLN B 207       3.581  18.906  21.867  1.00  0.800          O  
ATOM   2987  NE2 GLN B 207       5.349  17.621  21.357  1.00  0.800          N  
ATOM   2988  H   GLN B 207       4.265  14.512  23.892  1.00  0.640          H  
ATOM   2989  HA  GLN B 207       4.593  17.282  24.437  1.00  0.710          H  
ATOM   2990 1HB  GLN B 207       2.136  15.684  23.620  1.00  0.960          H  
ATOM   2991 2HB  GLN B 207       2.168  17.440  23.657  1.00  0.960          H  
ATOM   2992 1HG  GLN B 207       3.997  15.715  21.961  1.00  0.960          H  
ATOM   2993 2HG  GLN B 207       2.495  16.475  21.407  1.00  0.960          H  
ATOM   2994 1HE2 GLN B 207       5.915  18.414  21.125  1.00  0.960          H  
ATOM   2995 2HE2 GLN B 207       5.734  16.699  21.301  1.00  0.960          H  
ATOM   2996  N   ASN B 208       2.721  15.747  26.635  1.00  0.480          N  
ATOM   2997  CA  ASN B 208       2.049  15.872  27.918  1.00  0.480          C  
ATOM   2998  C   ASN B 208       2.921  15.540  29.136  1.00  0.460          C  
ATOM   2999  O   ASN B 208       2.393  15.373  30.237  1.00  0.470          O  
ATOM   3000  CB  ASN B 208       0.819  15.002  27.884  1.00  0.670          C  
ATOM   3001  CG  ASN B 208      -0.210  15.546  26.936  1.00  0.670          C  
ATOM   3002  OD1 ASN B 208      -1.063  16.367  27.301  1.00  0.670          O  
ATOM   3003  ND2 ASN B 208      -0.117  15.131  25.709  1.00  0.670          N  
ATOM   3004  H   ASN B 208       2.746  14.828  26.181  1.00  0.580          H  
ATOM   3005  HA  ASN B 208       1.734  16.909  28.028  1.00  0.580          H  
ATOM   3006 1HB  ASN B 208       1.101  13.993  27.566  1.00  0.810          H  
ATOM   3007 2HB  ASN B 208       0.389  14.926  28.880  1.00  0.810          H  
ATOM   3008 1HD2 ASN B 208      -0.751  15.464  25.013  1.00  0.810          H  
ATOM   3009 2HD2 ASN B 208       0.643  14.498  25.464  1.00  0.810          H  
ATOM   3010  N   LYS B 209       4.243  15.450  28.952  1.00  0.480          N  
ATOM   3011  CA  LYS B 209       5.197  15.165  30.033  1.00  0.510          C  
ATOM   3012  C   LYS B 209       4.909  13.875  30.815  1.00  0.480          C  
ATOM   3013  O   LYS B 209       5.056  13.828  32.040  1.00  0.510          O  
ATOM   3014  CB  LYS B 209       5.253  16.344  31.013  1.00  0.700          C  
ATOM   3015  CG  LYS B 209       5.684  17.660  30.383  1.00  0.700          C  
ATOM   3016  CD  LYS B 209       5.783  18.768  31.422  1.00  0.700          C  
ATOM   3017  CE  LYS B 209       6.178  20.096  30.785  1.00  0.700          C  
ATOM   3018  NZ  LYS B 209       6.244  21.200  31.789  1.00  0.700          N  
ATOM   3019  H   LYS B 209       4.630  15.582  28.009  1.00  0.580          H  
ATOM   3020  HA  LYS B 209       6.180  15.051  29.573  1.00  0.610          H  
ATOM   3021 1HB  LYS B 209       4.279  16.490  31.477  1.00  0.840          H  
ATOM   3022 2HB  LYS B 209       5.958  16.114  31.811  1.00  0.840          H  
ATOM   3023 1HG  LYS B 209       6.650  17.527  29.898  1.00  0.840          H  
ATOM   3024 2HG  LYS B 209       4.955  17.946  29.623  1.00  0.840          H  
ATOM   3025 1HD  LYS B 209       4.819  18.883  31.920  1.00  0.840          H  
ATOM   3026 2HD  LYS B 209       6.528  18.497  32.170  1.00  0.840          H  
ATOM   3027 1HE  LYS B 209       7.153  19.990  30.314  1.00  0.840          H  
ATOM   3028 2HE  LYS B 209       5.443  20.357  30.022  1.00  0.840          H  
ATOM   3029 1HZ  LYS B 209       6.507  22.060  31.327  1.00  0.840          H  
ATOM   3030 2HZ  LYS B 209       5.339  21.317  32.225  1.00  0.840          H  
ATOM   3031 3HZ  LYS B 209       6.930  20.975  32.495  1.00  0.840          H  
ATOM   3032  N   GLN B 210       4.532  12.821  30.106  1.00  0.440          N  
ATOM   3033  CA  GLN B 210       4.240  11.521  30.687  1.00  0.400          C  
ATOM   3034  C   GLN B 210       5.333  10.504  30.395  1.00  0.420          C  
ATOM   3035  O   GLN B 210       5.752  10.339  29.254  1.00  0.580          O  
ATOM   3036  CB  GLN B 210       2.920  11.014  30.120  1.00  0.580          C  
ATOM   3037  CG  GLN B 210       2.449   9.675  30.616  1.00  0.580          C  
ATOM   3038  CD  GLN B 210       1.178   9.295  29.934  1.00  0.580          C  
ATOM   3039  OE1 GLN B 210       0.928   9.733  28.812  1.00  0.580          O  
ATOM   3040  NE2 GLN B 210       0.374   8.506  30.585  1.00  0.580          N  
ATOM   3041  H   GLN B 210       4.445  12.938  29.096  1.00  0.530          H  
ATOM   3042  HA  GLN B 210       4.152  11.635  31.766  1.00  0.480          H  
ATOM   3043 1HB  GLN B 210       2.138  11.744  30.333  1.00  0.690          H  
ATOM   3044 2HB  GLN B 210       3.008  10.952  29.064  1.00  0.690          H  
ATOM   3045 1HG  GLN B 210       3.194   8.917  30.398  1.00  0.690          H  
ATOM   3046 2HG  GLN B 210       2.267   9.725  31.689  1.00  0.690          H  
ATOM   3047 1HE2 GLN B 210      -0.501   8.226  30.172  1.00  0.690          H  
ATOM   3048 2HE2 GLN B 210       0.643   8.181  31.490  1.00  0.690          H  
ATOM   3049  N   THR B 211       5.775   9.792  31.414  1.00  0.460          N  
ATOM   3050  CA  THR B 211       6.757   8.737  31.195  1.00  0.470          C  
ATOM   3051  C   THR B 211       6.018   7.453  30.873  1.00  0.430          C  
ATOM   3052  O   THR B 211       5.109   7.069  31.605  1.00  0.430          O  
ATOM   3053  CB  THR B 211       7.660   8.541  32.433  1.00  0.650          C  
ATOM   3054  OG1 THR B 211       8.393   9.748  32.680  1.00  0.650          O  
ATOM   3055  CG2 THR B 211       8.642   7.392  32.211  1.00  0.650          C  
ATOM   3056  H   THR B 211       5.425   9.984  32.342  1.00  0.550          H  
ATOM   3057  HA  THR B 211       7.382   9.000  30.342  1.00  0.560          H  
ATOM   3058  HB  THR B 211       7.042   8.318  33.301  1.00  0.780          H  
ATOM   3059  HG1 THR B 211       7.786  10.443  32.938  1.00  0.780          H  
ATOM   3060 1HG2 THR B 211       9.267   7.281  33.094  1.00  0.780          H  
ATOM   3061 2HG2 THR B 211       8.104   6.459  32.036  1.00  0.780          H  
ATOM   3062 3HG2 THR B 211       9.269   7.613  31.349  1.00  0.780          H  
ATOM   3063  N   LEU B 212       6.384   6.790  29.779  1.00  0.430          N  
ATOM   3064  CA  LEU B 212       5.706   5.555  29.440  1.00  0.430          C  
ATOM   3065  C   LEU B 212       6.564   4.366  29.806  1.00  0.540          C  
ATOM   3066  O   LEU B 212       7.790   4.468  29.772  1.00  0.410          O  
ATOM   3067  CB  LEU B 212       5.373   5.482  27.946  1.00  0.600          C  
ATOM   3068  CG  LEU B 212       4.530   6.602  27.395  1.00  0.600          C  
ATOM   3069  CD1 LEU B 212       4.259   6.329  25.891  1.00  0.600          C  
ATOM   3070  CD2 LEU B 212       3.257   6.727  28.191  1.00  0.600          C  
ATOM   3071  H   LEU B 212       7.132   7.149  29.201  1.00  0.520          H  
ATOM   3072  HA  LEU B 212       4.798   5.523  30.005  1.00  0.520          H  
ATOM   3073 1HB  LEU B 212       6.310   5.478  27.393  1.00  0.720          H  
ATOM   3074 2HB  LEU B 212       4.861   4.546  27.733  1.00  0.720          H  
ATOM   3075  HG  LEU B 212       5.082   7.534  27.470  1.00  0.720          H  
ATOM   3076 1HD1 LEU B 212       3.668   7.133  25.469  1.00  0.720          H  
ATOM   3077 2HD1 LEU B 212       5.204   6.261  25.355  1.00  0.720          H  
ATOM   3078 3HD1 LEU B 212       3.711   5.392  25.781  1.00  0.720          H  
ATOM   3079 1HD2 LEU B 212       2.674   7.533  27.791  1.00  0.720          H  
ATOM   3080 2HD2 LEU B 212       2.710   5.795  28.117  1.00  0.720          H  
ATOM   3081 3HD2 LEU B 212       3.454   6.947  29.221  1.00  0.720          H  
ATOM   3082  N   PRO B 213       5.958   3.215  30.131  1.00  0.970          N  
ATOM   3083  CA  PRO B 213       6.634   1.964  30.370  1.00  1.280          C  
ATOM   3084  C   PRO B 213       7.522   1.632  29.185  1.00  1.350          C  
ATOM   3085  O   PRO B 213       7.091   1.722  28.018  1.00  2.180          O  
ATOM   3086  CB  PRO B 213       5.460   0.984  30.468  1.00  1.920          C  
ATOM   3087  CG  PRO B 213       4.316   1.823  30.972  1.00  1.920          C  
ATOM   3088  CD  PRO B 213       4.484   3.148  30.326  1.00  1.920          C  
ATOM   3089  HA  PRO B 213       7.210   2.018  31.306  1.00  1.540          H  
ATOM   3090 1HB  PRO B 213       5.254   0.525  29.486  1.00  2.300          H  
ATOM   3091 2HB  PRO B 213       5.705   0.153  31.155  1.00  2.300          H  
ATOM   3092 1HG  PRO B 213       3.364   1.347  30.708  1.00  2.300          H  
ATOM   3093 2HG  PRO B 213       4.335   1.881  32.067  1.00  2.300          H  
ATOM   3094 1HD  PRO B 213       3.933   3.196  29.376  1.00  2.300          H  
ATOM   3095 2HD  PRO B 213       4.142   3.874  31.066  1.00  2.300          H  
ATOM   3096  N   ALA B 214       8.730   1.179  29.478  1.00  1.090          N  
ATOM   3097  CA  ALA B 214       9.724   0.838  28.455  1.00  1.520          C  
ATOM   3098  C   ALA B 214       9.217  -0.157  27.422  1.00  1.160          C  
ATOM   3099  O   ALA B 214       9.577  -0.080  26.243  1.00  1.660          O  
ATOM   3100  CB  ALA B 214      10.964   0.261  29.114  1.00  1.960          C  
ATOM   3101  H   ALA B 214       8.996   1.112  30.451  1.00  1.310          H  
ATOM   3102  HA  ALA B 214       9.991   1.757  27.934  1.00  1.820          H  
ATOM   3103 1HB  ALA B 214      11.712   0.047  28.351  1.00  2.350          H  
ATOM   3104 2HB  ALA B 214      11.365   0.980  29.827  1.00  2.350          H  
ATOM   3105 3HB  ALA B 214      10.703  -0.661  29.634  1.00  2.350          H  
ATOM   3106  N   ASP B 215       8.425  -1.119  27.860  1.00  0.610          N  
ATOM   3107  CA  ASP B 215       7.932  -2.168  27.008  1.00  0.770          C  
ATOM   3108  C   ASP B 215       6.511  -1.988  26.500  1.00  0.580          C  
ATOM   3109  O   ASP B 215       5.838  -2.971  26.188  1.00  0.750          O  
ATOM   3110  CB  ASP B 215       8.110  -3.501  27.729  1.00  1.010          C  
ATOM   3111  CG  ASP B 215       7.436  -3.499  29.084  1.00  1.010          C  
ATOM   3112  OD1 ASP B 215       7.186  -2.410  29.590  1.00  1.010          O  
ATOM   3113  OD2 ASP B 215       7.202  -4.552  29.630  1.00  1.010          O  
ATOM   3114  H   ASP B 215       8.144  -1.172  28.842  1.00  0.730          H  
ATOM   3115  HA  ASP B 215       8.575  -2.202  26.127  1.00  0.920          H  
ATOM   3116 1HB  ASP B 215       7.694  -4.306  27.123  1.00  1.220          H  
ATOM   3117 2HB  ASP B 215       9.171  -3.702  27.862  1.00  1.220          H  
ATOM   3118  N   THR B 216       6.051  -0.752  26.361  1.00  0.450          N  
ATOM   3119  CA  THR B 216       4.716  -0.534  25.825  1.00  0.300          C  
ATOM   3120  C   THR B 216       4.559  -1.261  24.482  1.00  0.240          C  
ATOM   3121  O   THR B 216       5.396  -1.123  23.566  1.00  0.290          O  
ATOM   3122  CB  THR B 216       4.436   0.969  25.645  1.00  0.480          C  
ATOM   3123  OG1 THR B 216       4.582   1.648  26.906  1.00  0.480          O  
ATOM   3124  CG2 THR B 216       3.021   1.151  25.174  1.00  0.480          C  
ATOM   3125  H   THR B 216       6.608   0.045  26.682  1.00  0.540          H  
ATOM   3126  HA  THR B 216       3.984  -0.944  26.524  1.00  0.360          H  
ATOM   3127  HB  THR B 216       5.129   1.395  24.921  1.00  0.580          H  
ATOM   3128  HG1 THR B 216       5.527   1.647  27.186  1.00  0.580          H  
ATOM   3129 1HG2 THR B 216       2.833   2.209  25.065  1.00  0.580          H  
ATOM   3130 2HG2 THR B 216       2.867   0.666  24.249  1.00  0.580          H  
ATOM   3131 3HG2 THR B 216       2.342   0.724  25.899  1.00  0.580          H  
ATOM   3132  N   THR B 217       3.461  -2.017  24.378  1.00  0.200          N  
ATOM   3133  CA  THR B 217       3.171  -2.825  23.192  1.00  0.220          C  
ATOM   3134  C   THR B 217       1.716  -2.794  22.781  1.00  0.200          C  
ATOM   3135  O   THR B 217       0.828  -2.535  23.601  1.00  0.270          O  
ATOM   3136  CB  THR B 217       3.608  -4.290  23.410  1.00  0.300          C  
ATOM   3137  OG1 THR B 217       3.361  -5.037  22.213  1.00  0.300          O  
ATOM   3138  CG2 THR B 217       2.859  -4.915  24.556  1.00  0.300          C  
ATOM   3139  H   THR B 217       2.818  -2.025  25.180  1.00  0.240          H  
ATOM   3140  HA  THR B 217       3.752  -2.431  22.362  1.00  0.260          H  
ATOM   3141  HB  THR B 217       4.678  -4.312  23.627  1.00  0.360          H  
ATOM   3142  HG1 THR B 217       3.938  -4.692  21.509  1.00  0.360          H  
ATOM   3143 1HG2 THR B 217       3.194  -5.941  24.685  1.00  0.360          H  
ATOM   3144 2HG2 THR B 217       3.058  -4.349  25.467  1.00  0.360          H  
ATOM   3145 3HG2 THR B 217       1.797  -4.909  24.342  1.00  0.360          H  
ATOM   3146  N   VAL B 218       1.468  -2.999  21.488  1.00  0.190          N  
ATOM   3147  CA  VAL B 218       0.089  -3.061  21.031  1.00  0.260          C  
ATOM   3148  C   VAL B 218      -0.136  -4.241  20.079  1.00  0.280          C  
ATOM   3149  O   VAL B 218       0.798  -4.716  19.419  1.00  0.370          O  
ATOM   3150  CB  VAL B 218      -0.332  -1.761  20.310  1.00  0.340          C  
ATOM   3151  CG1 VAL B 218      -0.173  -0.577  21.182  1.00  0.340          C  
ATOM   3152  CG2 VAL B 218       0.421  -1.600  19.065  1.00  0.340          C  
ATOM   3153  H   VAL B 218       2.259  -3.232  20.879  1.00  0.230          H  
ATOM   3154  HA  VAL B 218      -0.550  -3.200  21.898  1.00  0.310          H  
ATOM   3155  HB  VAL B 218      -1.384  -1.825  20.105  1.00  0.400          H  
ATOM   3156 1HG1 VAL B 218      -0.513   0.300  20.659  1.00  0.400          H  
ATOM   3157 2HG1 VAL B 218      -0.726  -0.706  22.055  1.00  0.400          H  
ATOM   3158 3HG1 VAL B 218       0.827  -0.468  21.433  1.00  0.400          H  
ATOM   3159 1HG2 VAL B 218       0.096  -0.694  18.568  1.00  0.400          H  
ATOM   3160 2HG2 VAL B 218       1.476  -1.546  19.261  1.00  0.400          H  
ATOM   3161 3HG2 VAL B 218       0.220  -2.443  18.440  1.00  0.400          H  
ATOM   3162  N   THR B 219      -1.397  -4.648  19.956  1.00  0.220          N  
ATOM   3163  CA  THR B 219      -1.809  -5.684  19.007  1.00  0.230          C  
ATOM   3164  C   THR B 219      -2.902  -5.175  18.095  1.00  0.230          C  
ATOM   3165  O   THR B 219      -3.958  -4.745  18.561  1.00  0.290          O  
ATOM   3166  CB  THR B 219      -2.365  -6.941  19.727  1.00  0.320          C  
ATOM   3167  OG1 THR B 219      -1.362  -7.499  20.590  1.00  0.320          O  
ATOM   3168  CG2 THR B 219      -2.804  -8.004  18.675  1.00  0.320          C  
ATOM   3169  H   THR B 219      -2.092  -4.204  20.559  1.00  0.260          H  
ATOM   3170  HA  THR B 219      -0.962  -5.965  18.390  1.00  0.280          H  
ATOM   3171  HB  THR B 219      -3.223  -6.667  20.326  1.00  0.380          H  
ATOM   3172  HG1 THR B 219      -1.195  -6.894  21.317  1.00  0.380          H  
ATOM   3173 1HG2 THR B 219      -3.189  -8.879  19.194  1.00  0.380          H  
ATOM   3174 2HG2 THR B 219      -3.587  -7.606  18.030  1.00  0.380          H  
ATOM   3175 3HG2 THR B 219      -1.960  -8.294  18.060  1.00  0.380          H  
ATOM   3176  N   ALA B 220      -2.700  -5.256  16.785  1.00  0.250          N  
ATOM   3177  CA  ALA B 220      -3.736  -4.801  15.866  1.00  0.260          C  
ATOM   3178  C   ALA B 220      -4.327  -5.965  15.125  1.00  0.230          C  
ATOM   3179  O   ALA B 220      -3.612  -6.836  14.623  1.00  0.270          O  
ATOM   3180  CB  ALA B 220      -3.203  -3.792  14.853  1.00  0.360          C  
ATOM   3181  H   ALA B 220      -1.827  -5.648  16.438  1.00  0.300          H  
ATOM   3182  HA  ALA B 220      -4.527  -4.330  16.440  1.00  0.310          H  
ATOM   3183 1HB  ALA B 220      -4.015  -3.473  14.198  1.00  0.430          H  
ATOM   3184 2HB  ALA B 220      -2.801  -2.932  15.371  1.00  0.430          H  
ATOM   3185 3HB  ALA B 220      -2.418  -4.253  14.260  1.00  0.430          H  
ATOM   3186  N   GLU B 221      -5.641  -5.938  15.005  1.00  0.210          N  
ATOM   3187  CA  GLU B 221      -6.381  -6.910  14.232  1.00  0.220          C  
ATOM   3188  C   GLU B 221      -7.010  -6.193  13.065  1.00  0.200          C  
ATOM   3189  O   GLU B 221      -7.682  -5.172  13.223  1.00  0.220          O  
ATOM   3190  CB  GLU B 221      -7.456  -7.623  15.059  1.00  0.300          C  
ATOM   3191  CG  GLU B 221      -8.240  -8.675  14.248  1.00  0.300          C  
ATOM   3192  CD  GLU B 221      -9.270  -9.431  15.010  1.00  0.300          C  
ATOM   3193  OE1 GLU B 221      -8.946 -10.050  15.990  1.00  0.300          O  
ATOM   3194  OE2 GLU B 221     -10.406  -9.412  14.596  1.00  0.300          O  
ATOM   3195  H   GLU B 221      -6.145  -5.207  15.505  1.00  0.250          H  
ATOM   3196  HA  GLU B 221      -5.695  -7.656  13.842  1.00  0.260          H  
ATOM   3197 1HB  GLU B 221      -6.991  -8.121  15.909  1.00  0.360          H  
ATOM   3198 2HB  GLU B 221      -8.162  -6.892  15.448  1.00  0.360          H  
ATOM   3199 1HG  GLU B 221      -8.738  -8.181  13.414  1.00  0.360          H  
ATOM   3200 2HG  GLU B 221      -7.528  -9.385  13.828  1.00  0.360          H  
ATOM   3201  N   VAL B 222      -6.770  -6.711  11.880  1.00  0.220          N  
ATOM   3202  CA  VAL B 222      -7.281  -6.107  10.666  1.00  0.210          C  
ATOM   3203  C   VAL B 222      -8.084  -7.106   9.861  1.00  0.260          C  
ATOM   3204  O   VAL B 222      -7.587  -8.178   9.496  1.00  0.320          O  
ATOM   3205  CB  VAL B 222      -6.111  -5.569   9.826  1.00  0.300          C  
ATOM   3206  CG1 VAL B 222      -6.612  -4.941   8.513  1.00  0.300          C  
ATOM   3207  CG2 VAL B 222      -5.353  -4.555  10.647  1.00  0.300          C  
ATOM   3208  H   VAL B 222      -6.238  -7.582  11.848  1.00  0.260          H  
ATOM   3209  HA  VAL B 222      -7.936  -5.276  10.932  1.00  0.250          H  
ATOM   3210  HB  VAL B 222      -5.446  -6.399   9.565  1.00  0.360          H  
ATOM   3211 1HG1 VAL B 222      -5.769  -4.580   7.940  1.00  0.360          H  
ATOM   3212 2HG1 VAL B 222      -7.146  -5.682   7.920  1.00  0.360          H  
ATOM   3213 3HG1 VAL B 222      -7.280  -4.109   8.735  1.00  0.360          H  
ATOM   3214 1HG2 VAL B 222      -4.533  -4.217  10.061  1.00  0.360          H  
ATOM   3215 2HG2 VAL B 222      -5.999  -3.728  10.901  1.00  0.360          H  
ATOM   3216 3HG2 VAL B 222      -4.983  -5.003  11.558  1.00  0.360          H  
ATOM   3217  N   GLY B 223      -9.321  -6.746   9.553  1.00  0.300          N  
ATOM   3218  CA  GLY B 223     -10.140  -7.650   8.782  1.00  0.340          C  
ATOM   3219  C   GLY B 223     -10.700  -7.001   7.549  1.00  0.330          C  
ATOM   3220  O   GLY B 223     -10.945  -5.794   7.504  1.00  0.360          O  
ATOM   3221  H   GLY B 223      -9.687  -5.847   9.883  1.00  0.360          H  
ATOM   3222 1HA  GLY B 223      -9.547  -8.503   8.480  1.00  0.410          H  
ATOM   3223 2HA  GLY B 223     -10.952  -8.029   9.402  1.00  0.410          H  
ATOM   3224  N   ILE B 224     -10.945  -7.846   6.562  1.00  0.330          N  
ATOM   3225  CA  ILE B 224     -11.511  -7.490   5.268  1.00  0.360          C  
ATOM   3226  C   ILE B 224     -12.862  -8.139   5.002  1.00  0.390          C  
ATOM   3227  O   ILE B 224     -13.022  -9.362   5.151  1.00  0.430          O  
ATOM   3228  CB  ILE B 224     -10.533  -7.873   4.131  1.00  0.490          C  
ATOM   3229  CG1 ILE B 224     -11.128  -7.473   2.731  1.00  0.490          C  
ATOM   3230  CG2 ILE B 224     -10.146  -9.309   4.211  1.00  0.490          C  
ATOM   3231  CD1 ILE B 224     -10.146  -7.569   1.572  1.00  0.490          C  
ATOM   3232  H   ILE B 224     -10.682  -8.819   6.737  1.00  0.400          H  
ATOM   3233  HA  ILE B 224     -11.647  -6.409   5.245  1.00  0.430          H  
ATOM   3234  HB  ILE B 224      -9.621  -7.280   4.255  1.00  0.590          H  
ATOM   3235 1HG1 ILE B 224     -11.984  -8.105   2.494  1.00  0.590          H  
ATOM   3236 2HG1 ILE B 224     -11.467  -6.436   2.799  1.00  0.590          H  
ATOM   3237 1HG2 ILE B 224      -9.429  -9.518   3.450  1.00  0.590          H  
ATOM   3238 2HG2 ILE B 224      -9.694  -9.505   5.171  1.00  0.590          H  
ATOM   3239 3HG2 ILE B 224     -11.001  -9.942   4.080  1.00  0.590          H  
ATOM   3240 1HD1 ILE B 224     -10.635  -7.248   0.650  1.00  0.590          H  
ATOM   3241 2HD1 ILE B 224      -9.290  -6.940   1.779  1.00  0.590          H  
ATOM   3242 3HD1 ILE B 224      -9.804  -8.591   1.448  1.00  0.590          H  
ATOM   3243  N   GLY B 225     -13.797  -7.331   4.509  1.00  0.480          N  
ATOM   3244  CA  GLY B 225     -15.114  -7.815   4.124  1.00  0.680          C  
ATOM   3245  C   GLY B 225     -15.641  -7.021   2.933  1.00  0.480          C  
ATOM   3246  O   GLY B 225     -15.046  -6.011   2.572  1.00  0.540          O  
ATOM   3247  H   GLY B 225     -13.581  -6.329   4.444  1.00  0.580          H  
ATOM   3248 1HA  GLY B 225     -15.060  -8.870   3.897  1.00  0.820          H  
ATOM   3249 2HA  GLY B 225     -15.781  -7.682   4.957  1.00  0.820          H  
ATOM   3250  N   PRO B 226     -16.723  -7.467   2.276  1.00  0.640          N  
ATOM   3251  CA  PRO B 226     -17.358  -6.830   1.132  1.00  0.610          C  
ATOM   3252  C   PRO B 226     -18.184  -5.600   1.476  1.00  0.570          C  
ATOM   3253  O   PRO B 226     -18.786  -5.510   2.545  1.00  0.780          O  
ATOM   3254  CB  PRO B 226     -18.278  -7.938   0.622  1.00  0.920          C  
ATOM   3255  CG  PRO B 226     -18.623  -8.735   1.863  1.00  0.920          C  
ATOM   3256  CD  PRO B 226     -17.370  -8.705   2.702  1.00  0.920          C  
ATOM   3257  HA  PRO B 226     -16.604  -6.586   0.371  1.00  0.730          H  
ATOM   3258 1HB  PRO B 226     -19.165  -7.483   0.146  1.00  1.100          H  
ATOM   3259 2HB  PRO B 226     -17.764  -8.525  -0.152  1.00  1.100          H  
ATOM   3260 1HG  PRO B 226     -19.481  -8.275   2.388  1.00  1.100          H  
ATOM   3261 2HG  PRO B 226     -18.929  -9.756   1.593  1.00  1.100          H  
ATOM   3262 1HD  PRO B 226     -17.615  -8.696   3.778  1.00  1.100          H  
ATOM   3263 2HD  PRO B 226     -16.785  -9.532   2.418  1.00  1.100          H  
ATOM   3264  N   ASN B 227     -18.284  -4.705   0.517  1.00  0.660          N  
ATOM   3265  CA  ASN B 227     -19.178  -3.554   0.540  1.00  0.890          C  
ATOM   3266  C   ASN B 227     -20.402  -3.776  -0.330  1.00  0.990          C  
ATOM   3267  O   ASN B 227     -20.359  -4.526  -1.307  1.00  0.990          O  
ATOM   3268  CB  ASN B 227     -18.511  -2.272   0.100  1.00  1.150          C  
ATOM   3269  CG  ASN B 227     -17.564  -1.720   1.051  1.00  1.150          C  
ATOM   3270  OD1 ASN B 227     -17.722  -1.845   2.270  1.00  1.150          O  
ATOM   3271  ND2 ASN B 227     -16.592  -1.047   0.526  1.00  1.150          N  
ATOM   3272  H   ASN B 227     -17.714  -4.844  -0.310  1.00  0.790          H  
ATOM   3273  HA  ASN B 227     -19.539  -3.417   1.562  1.00  1.070          H  
ATOM   3274 1HB  ASN B 227     -17.993  -2.445  -0.841  1.00  1.380          H  
ATOM   3275 2HB  ASN B 227     -19.275  -1.518  -0.088  1.00  1.380          H  
ATOM   3276 1HD2 ASN B 227     -15.915  -0.595   1.112  1.00  1.380          H  
ATOM   3277 2HD2 ASN B 227     -16.529  -0.962  -0.469  1.00  1.380          H  
ATOM   3278  N   GLU B 228     -21.480  -3.054  -0.038  1.00  1.230          N  
ATOM   3279  CA  GLU B 228     -22.703  -3.067  -0.861  1.00  1.440          C  
ATOM   3280  C   GLU B 228     -22.465  -2.462  -2.254  1.00  1.380          C  
ATOM   3281  O   GLU B 228     -23.276  -2.603  -3.168  1.00  1.530          O  
ATOM   3282  CB  GLU B 228     -23.844  -2.333  -0.136  1.00  1.930          C  
ATOM   3283  CG  GLU B 228     -23.653  -0.813   0.080  1.00  1.930          C  
ATOM   3284  CD  GLU B 228     -22.872  -0.463   1.332  1.00  1.930          C  
ATOM   3285  OE1 GLU B 228     -22.103  -1.286   1.785  1.00  1.930          O  
ATOM   3286  OE2 GLU B 228     -23.050   0.617   1.834  1.00  1.930          O  
ATOM   3287  H   GLU B 228     -21.472  -2.464   0.801  1.00  1.480          H  
ATOM   3288  HA  GLU B 228     -23.007  -4.106  -0.996  1.00  1.730          H  
ATOM   3289 1HB  GLU B 228     -24.767  -2.466  -0.699  1.00  2.320          H  
ATOM   3290 2HB  GLU B 228     -23.997  -2.786   0.843  1.00  2.320          H  
ATOM   3291 1HG  GLU B 228     -23.156  -0.377  -0.778  1.00  2.320          H  
ATOM   3292 2HG  GLU B 228     -24.639  -0.358   0.148  1.00  2.320          H  
ATOM   3293  N   GLU B 229     -21.341  -1.781  -2.405  1.00  1.240          N  
ATOM   3294  CA  GLU B 229     -20.961  -1.181  -3.667  1.00  1.260          C  
ATOM   3295  C   GLU B 229     -20.196  -2.168  -4.559  1.00  1.140          C  
ATOM   3296  O   GLU B 229     -19.815  -1.828  -5.678  1.00  1.190          O  
ATOM   3297  CB  GLU B 229     -20.140   0.090  -3.424  1.00  1.760          C  
ATOM   3298  CG  GLU B 229     -20.947   1.214  -2.758  1.00  1.760          C  
ATOM   3299  CD  GLU B 229     -20.167   2.485  -2.512  1.00  1.760          C  
ATOM   3300  OE1 GLU B 229     -18.988   2.499  -2.745  1.00  1.760          O  
ATOM   3301  OE2 GLU B 229     -20.766   3.448  -2.096  1.00  1.760          O  
ATOM   3302  H   GLU B 229     -20.744  -1.685  -1.599  1.00  1.490          H  
ATOM   3303  HA  GLU B 229     -21.870  -0.894  -4.194  1.00  1.510          H  
ATOM   3304 1HB  GLU B 229     -19.288  -0.142  -2.785  1.00  2.110          H  
ATOM   3305 2HB  GLU B 229     -19.751   0.463  -4.371  1.00  2.110          H  
ATOM   3306 1HG  GLU B 229     -21.805   1.445  -3.388  1.00  2.110          H  
ATOM   3307 2HG  GLU B 229     -21.326   0.849  -1.806  1.00  2.110          H  
ATOM   3308  N   GLY B 230     -19.950  -3.389  -4.068  1.00  1.040          N  
ATOM   3309  CA  GLY B 230     -19.221  -4.401  -4.829  1.00  1.030          C  
ATOM   3310  C   GLY B 230     -17.730  -4.440  -4.516  1.00  0.900          C  
ATOM   3311  O   GLY B 230     -17.015  -5.323  -4.976  1.00  1.330          O  
ATOM   3312  H   GLY B 230     -20.283  -3.652  -3.136  1.00  1.250          H  
ATOM   3313 1HA  GLY B 230     -19.657  -5.378  -4.615  1.00  1.240          H  
ATOM   3314 2HA  GLY B 230     -19.365  -4.221  -5.892  1.00  1.240          H  
ATOM   3315  N   GLY B 231     -17.261  -3.471  -3.760  1.00  0.780          N  
ATOM   3316  CA  GLY B 231     -15.864  -3.392  -3.365  1.00  0.720          C  
ATOM   3317  C   GLY B 231     -15.685  -4.020  -2.002  1.00  0.620          C  
ATOM   3318  O   GLY B 231     -16.525  -4.816  -1.586  1.00  0.740          O  
ATOM   3319  H   GLY B 231     -17.913  -2.762  -3.461  1.00  0.940          H  
ATOM   3320 1HA  GLY B 231     -15.240  -3.895  -4.098  1.00  0.860          H  
ATOM   3321 2HA  GLY B 231     -15.574  -2.345  -3.321  1.00  0.860          H  
ATOM   3322  N   PHE B 232     -14.606  -3.659  -1.311  1.00  0.440          N  
ATOM   3323  CA  PHE B 232     -14.278  -4.190   0.005  1.00  0.360          C  
ATOM   3324  C   PHE B 232     -13.953  -3.090   1.018  1.00  0.370          C  
ATOM   3325  O   PHE B 232     -13.716  -1.926   0.674  1.00  0.450          O  
ATOM   3326  CB  PHE B 232     -13.110  -5.150  -0.104  1.00  0.540          C  
ATOM   3327  CG  PHE B 232     -13.367  -6.328  -0.952  1.00  0.540          C  
ATOM   3328  CD1 PHE B 232     -13.064  -6.277  -2.290  1.00  0.540          C  
ATOM   3329  CD2 PHE B 232     -13.914  -7.483  -0.431  1.00  0.540          C  
ATOM   3330  CE1 PHE B 232     -13.303  -7.340  -3.108  1.00  0.540          C  
ATOM   3331  CE2 PHE B 232     -14.160  -8.560  -1.245  1.00  0.540          C  
ATOM   3332  CZ  PHE B 232     -13.854  -8.487  -2.591  1.00  0.540          C  
ATOM   3333  H   PHE B 232     -13.914  -3.038  -1.737  1.00  0.530          H  
ATOM   3334  HA  PHE B 232     -15.138  -4.736   0.382  1.00  0.430          H  
ATOM   3335 1HB  PHE B 232     -12.288  -4.614  -0.536  1.00  0.640          H  
ATOM   3336 2HB  PHE B 232     -12.828  -5.491   0.886  1.00  0.640          H  
ATOM   3337  HD1 PHE B 232     -12.635  -5.366  -2.685  1.00  0.640          H  
ATOM   3338  HD2 PHE B 232     -14.152  -7.533   0.627  1.00  0.640          H  
ATOM   3339  HE1 PHE B 232     -13.063  -7.274  -4.167  1.00  0.640          H  
ATOM   3340  HE2 PHE B 232     -14.595  -9.466  -0.836  1.00  0.640          H  
ATOM   3341  HZ  PHE B 232     -14.049  -9.335  -3.245  1.00  0.640          H  
ATOM   3342  N   ALA B 233     -13.968  -3.448   2.294  1.00  0.450          N  
ATOM   3343  CA  ALA B 233     -13.633  -2.497   3.345  1.00  0.620          C  
ATOM   3344  C   ALA B 233     -12.904  -3.151   4.500  1.00  0.400          C  
ATOM   3345  O   ALA B 233     -12.974  -4.368   4.706  1.00  0.390          O  
ATOM   3346  CB  ALA B 233     -14.882  -1.826   3.865  1.00  0.800          C  
ATOM   3347  H   ALA B 233     -14.231  -4.403   2.528  1.00  0.540          H  
ATOM   3348  HA  ALA B 233     -12.974  -1.739   2.924  1.00  0.740          H  
ATOM   3349 1HB  ALA B 233     -14.617  -1.099   4.634  1.00  0.960          H  
ATOM   3350 2HB  ALA B 233     -15.374  -1.322   3.054  1.00  0.960          H  
ATOM   3351 3HB  ALA B 233     -15.550  -2.576   4.290  1.00  0.960          H  
ATOM   3352  N   LEU B 234     -12.184  -2.319   5.259  1.00  0.520          N  
ATOM   3353  CA  LEU B 234     -11.480  -2.787   6.448  1.00  0.460          C  
ATOM   3354  C   LEU B 234     -12.214  -2.464   7.742  1.00  0.470          C  
ATOM   3355  O   LEU B 234     -12.900  -1.446   7.824  1.00  0.760          O  
ATOM   3356  CB  LEU B 234     -10.083  -2.133   6.583  1.00  0.670          C  
ATOM   3357  CG  LEU B 234      -9.051  -2.327   5.442  1.00  0.670          C  
ATOM   3358  CD1 LEU B 234      -7.776  -1.505   5.768  1.00  0.670          C  
ATOM   3359  CD2 LEU B 234      -8.704  -3.833   5.284  1.00  0.670          C  
ATOM   3360  H   LEU B 234     -12.156  -1.339   5.016  1.00  0.620          H  
ATOM   3361  HA  LEU B 234     -11.381  -3.856   6.374  1.00  0.550          H  
ATOM   3362 1HB  LEU B 234     -10.225  -1.064   6.713  1.00  0.800          H  
ATOM   3363 2HB  LEU B 234      -9.627  -2.519   7.500  1.00  0.800          H  
ATOM   3364  HG  LEU B 234      -9.462  -1.941   4.523  1.00  0.800          H  
ATOM   3365 1HD1 LEU B 234      -7.050  -1.618   4.962  1.00  0.800          H  
ATOM   3366 2HD1 LEU B 234      -8.035  -0.450   5.868  1.00  0.800          H  
ATOM   3367 3HD1 LEU B 234      -7.332  -1.857   6.703  1.00  0.800          H  
ATOM   3368 1HD2 LEU B 234      -7.975  -3.962   4.486  1.00  0.800          H  
ATOM   3369 2HD2 LEU B 234      -8.288  -4.211   6.213  1.00  0.800          H  
ATOM   3370 3HD2 LEU B 234      -9.600  -4.405   5.041  1.00  0.800          H  
ATOM   3371  N   ASP B 235     -12.034  -3.347   8.736  1.00  0.340          N  
ATOM   3372  CA  ASP B 235     -12.413  -3.173  10.159  1.00  0.430          C  
ATOM   3373  C   ASP B 235     -11.123  -3.322  10.958  1.00  0.340          C  
ATOM   3374  O   ASP B 235     -10.318  -4.215  10.662  1.00  0.370          O  
ATOM   3375  CB  ASP B 235     -13.437  -4.179  10.727  1.00  0.570          C  
ATOM   3376  CG  ASP B 235     -14.930  -4.060  10.269  1.00  0.570          C  
ATOM   3377  OD1 ASP B 235     -15.298  -3.128   9.597  1.00  0.570          O  
ATOM   3378  OD2 ASP B 235     -15.706  -4.916  10.697  1.00  0.570          O  
ATOM   3379  H   ASP B 235     -11.539  -4.201   8.471  1.00  0.410          H  
ATOM   3380  HA  ASP B 235     -12.802  -2.166  10.316  1.00  0.520          H  
ATOM   3381 1HB  ASP B 235     -13.086  -5.182  10.515  1.00  0.680          H  
ATOM   3382 2HB  ASP B 235     -13.429  -4.079  11.814  1.00  0.680          H  
ATOM   3383  N   VAL B 236     -10.875  -2.438  11.927  1.00  0.320          N  
ATOM   3384  CA  VAL B 236      -9.617  -2.507  12.676  1.00  0.280          C  
ATOM   3385  C   VAL B 236      -9.799  -2.433  14.200  1.00  0.290          C  
ATOM   3386  O   VAL B 236     -10.517  -1.578  14.704  1.00  0.370          O  
ATOM   3387  CB  VAL B 236      -8.660  -1.385  12.177  1.00  0.410          C  
ATOM   3388  CG1 VAL B 236      -7.321  -1.396  12.963  1.00  0.410          C  
ATOM   3389  CG2 VAL B 236      -8.392  -1.578  10.649  1.00  0.410          C  
ATOM   3390  H   VAL B 236     -11.587  -1.746  12.196  1.00  0.380          H  
ATOM   3391  HA  VAL B 236      -9.147  -3.458  12.446  1.00  0.340          H  
ATOM   3392  HB  VAL B 236      -9.124  -0.431  12.343  1.00  0.490          H  
ATOM   3393 1HG1 VAL B 236      -6.683  -0.599  12.595  1.00  0.490          H  
ATOM   3394 2HG1 VAL B 236      -7.500  -1.237  14.028  1.00  0.490          H  
ATOM   3395 3HG1 VAL B 236      -6.821  -2.355  12.821  1.00  0.490          H  
ATOM   3396 1HG2 VAL B 236      -7.751  -0.794  10.295  1.00  0.490          H  
ATOM   3397 2HG2 VAL B 236      -7.923  -2.538  10.486  1.00  0.490          H  
ATOM   3398 3HG2 VAL B 236      -9.313  -1.541  10.090  1.00  0.490          H  
ATOM   3399  N   GLU B 237      -9.152  -3.332  14.932  1.00  0.250          N  
ATOM   3400  CA  GLU B 237      -9.234  -3.281  16.391  1.00  0.250          C  
ATOM   3401  C   GLU B 237      -7.852  -3.294  17.015  1.00  0.220          C  
ATOM   3402  O   GLU B 237      -6.991  -4.091  16.645  1.00  0.290          O  
ATOM   3403  CB  GLU B 237     -10.080  -4.425  16.960  1.00  0.350          C  
ATOM   3404  CG  GLU B 237     -10.208  -4.389  18.493  1.00  0.350          C  
ATOM   3405  CD  GLU B 237     -11.118  -5.429  19.043  1.00  0.350          C  
ATOM   3406  OE1 GLU B 237     -11.749  -6.107  18.277  1.00  0.350          O  
ATOM   3407  OE2 GLU B 237     -11.183  -5.554  20.240  1.00  0.350          O  
ATOM   3408  H   GLU B 237      -8.587  -4.040  14.453  1.00  0.300          H  
ATOM   3409  HA  GLU B 237      -9.711  -2.349  16.680  1.00  0.300          H  
ATOM   3410 1HB  GLU B 237     -11.082  -4.380  16.533  1.00  0.420          H  
ATOM   3411 2HB  GLU B 237      -9.643  -5.381  16.677  1.00  0.420          H  
ATOM   3412 1HG  GLU B 237      -9.223  -4.537  18.938  1.00  0.420          H  
ATOM   3413 2HG  GLU B 237     -10.561  -3.404  18.796  1.00  0.420          H  
ATOM   3414  N   LEU B 238      -7.610  -2.380  17.950  1.00  0.190          N  
ATOM   3415  CA  LEU B 238      -6.300  -2.319  18.575  1.00  0.180          C  
ATOM   3416  C   LEU B 238      -6.322  -2.529  20.078  1.00  0.190          C  
ATOM   3417  O   LEU B 238      -7.062  -1.852  20.794  1.00  0.260          O  
ATOM   3418  CB  LEU B 238      -5.694  -0.938  18.364  1.00  0.260          C  
ATOM   3419  CG  LEU B 238      -4.224  -0.748  18.835  1.00  0.260          C  
ATOM   3420  CD1 LEU B 238      -3.293  -1.492  17.905  1.00  0.260          C  
ATOM   3421  CD2 LEU B 238      -3.891   0.635  18.883  1.00  0.260          C  
ATOM   3422  H   LEU B 238      -8.352  -1.732  18.221  1.00  0.230          H  
ATOM   3423  HA  LEU B 238      -5.678  -3.083  18.133  1.00  0.220          H  
ATOM   3424 1HB  LEU B 238      -5.750  -0.739  17.325  1.00  0.310          H  
ATOM   3425 2HB  LEU B 238      -6.313  -0.205  18.885  1.00  0.310          H  
ATOM   3426  HG  LEU B 238      -4.100  -1.159  19.833  1.00  0.310          H  
ATOM   3427 1HD1 LEU B 238      -2.286  -1.370  18.206  1.00  0.310          H  
ATOM   3428 2HD1 LEU B 238      -3.525  -2.511  17.892  1.00  0.310          H  
ATOM   3429 3HD1 LEU B 238      -3.400  -1.096  16.914  1.00  0.310          H  
ATOM   3430 1HD2 LEU B 238      -2.873   0.695  19.225  1.00  0.310          H  
ATOM   3431 2HD2 LEU B 238      -3.983   1.086  17.902  1.00  0.310          H  
ATOM   3432 3HD2 LEU B 238      -4.541   1.147  19.578  1.00  0.310          H  
ATOM   3433  N   ARG B 239      -5.456  -3.402  20.565  1.00  0.200          N  
ATOM   3434  CA  ARG B 239      -5.307  -3.586  22.001  1.00  0.230          C  
ATOM   3435  C   ARG B 239      -3.994  -2.961  22.449  1.00  0.190          C  
ATOM   3436  O   ARG B 239      -2.936  -3.215  21.873  1.00  0.200          O  
ATOM   3437  CB  ARG B 239      -5.353  -5.042  22.423  1.00  0.310          C  
ATOM   3438  CG  ARG B 239      -5.210  -5.247  23.947  1.00  0.310          C  
ATOM   3439  CD  ARG B 239      -5.344  -6.658  24.342  1.00  0.310          C  
ATOM   3440  NE  ARG B 239      -5.214  -6.826  25.793  1.00  0.310          N  
ATOM   3441  CZ  ARG B 239      -4.054  -7.049  26.466  1.00  0.310          C  
ATOM   3442  NH1 ARG B 239      -2.899  -7.115  25.831  1.00  0.310          N  
ATOM   3443  NH2 ARG B 239      -4.085  -7.204  27.780  1.00  0.310          N  
ATOM   3444  H   ARG B 239      -4.905  -3.940  19.893  1.00  0.240          H  
ATOM   3445  HA  ARG B 239      -6.120  -3.076  22.501  1.00  0.280          H  
ATOM   3446 1HB  ARG B 239      -6.300  -5.482  22.111  1.00  0.370          H  
ATOM   3447 2HB  ARG B 239      -4.556  -5.590  21.936  1.00  0.370          H  
ATOM   3448 1HG  ARG B 239      -4.229  -4.905  24.277  1.00  0.370          H  
ATOM   3449 2HG  ARG B 239      -5.983  -4.669  24.463  1.00  0.370          H  
ATOM   3450 1HD  ARG B 239      -6.334  -7.012  24.050  1.00  0.370          H  
ATOM   3451 2HD  ARG B 239      -4.589  -7.262  23.844  1.00  0.370          H  
ATOM   3452  HE  ARG B 239      -6.067  -6.790  26.337  1.00  0.370          H  
ATOM   3453 1HH1 ARG B 239      -2.860  -7.000  24.831  1.00  0.370          H  
ATOM   3454 2HH1 ARG B 239      -2.047  -7.283  26.348  1.00  0.370          H  
ATOM   3455 1HH2 ARG B 239      -4.968  -7.161  28.273  1.00  0.370          H  
ATOM   3456 2HH2 ARG B 239      -3.232  -7.372  28.293  1.00  0.370          H  
ATOM   3457  N   VAL B 240      -4.046  -2.167  23.506  1.00  0.200          N  
ATOM   3458  CA  VAL B 240      -2.870  -1.486  24.005  1.00  0.190          C  
ATOM   3459  C   VAL B 240      -2.471  -1.902  25.413  1.00  0.190          C  
ATOM   3460  O   VAL B 240      -3.289  -1.842  26.323  1.00  0.260          O  
ATOM   3461  CB  VAL B 240      -3.144   0.033  24.011  1.00  0.270          C  
ATOM   3462  CG1 VAL B 240      -1.926   0.759  24.549  1.00  0.270          C  
ATOM   3463  CG2 VAL B 240      -3.556   0.505  22.602  1.00  0.270          C  
ATOM   3464  H   VAL B 240      -4.952  -2.007  23.937  1.00  0.240          H  
ATOM   3465  HA  VAL B 240      -2.041  -1.719  23.354  1.00  0.230          H  
ATOM   3466  HB  VAL B 240      -3.967   0.243  24.684  1.00  0.320          H  
ATOM   3467 1HG1 VAL B 240      -2.100   1.804  24.578  1.00  0.320          H  
ATOM   3468 2HG1 VAL B 240      -1.711   0.419  25.547  1.00  0.320          H  
ATOM   3469 3HG1 VAL B 240      -1.083   0.559  23.915  1.00  0.320          H  
ATOM   3470 1HG2 VAL B 240      -3.768   1.558  22.635  1.00  0.320          H  
ATOM   3471 2HG2 VAL B 240      -2.771   0.321  21.894  1.00  0.320          H  
ATOM   3472 3HG2 VAL B 240      -4.454  -0.026  22.283  1.00  0.320          H  
ATOM   3473  N   ALA B 241      -1.216  -2.305  25.602  1.00  0.160          N  
ATOM   3474  CA  ALA B 241      -0.731  -2.682  26.927  1.00  0.180          C  
ATOM   3475  C   ALA B 241       0.277  -1.657  27.468  1.00  0.180          C  
ATOM   3476  O   ALA B 241       1.386  -1.471  26.945  1.00  0.220          O  
ATOM   3477  CB  ALA B 241      -0.123  -4.064  26.884  1.00  0.240          C  
ATOM   3478  H   ALA B 241      -0.575  -2.355  24.804  1.00  0.190          H  
ATOM   3479  HA  ALA B 241      -1.582  -2.697  27.611  1.00  0.220          H  
ATOM   3480 1HB  ALA B 241       0.206  -4.350  27.879  1.00  0.290          H  
ATOM   3481 2HB  ALA B 241      -0.867  -4.774  26.527  1.00  0.290          H  
ATOM   3482 3HB  ALA B 241       0.717  -4.050  26.214  1.00  0.290          H  
ATOM   3483  N   LEU B 242      -0.098  -1.030  28.588  1.00  0.180          N  
ATOM   3484  CA  LEU B 242       0.665   0.024  29.261  1.00  0.210          C  
ATOM   3485  C   LEU B 242       0.960  -0.201  30.753  1.00  0.250          C  
ATOM   3486  O   LEU B 242       0.901   0.763  31.523  1.00  0.360          O  
ATOM   3487  CB  LEU B 242      -0.097   1.346  29.088  1.00  0.280          C  
ATOM   3488  CG  LEU B 242      -0.107   1.933  27.672  1.00  0.280          C  
ATOM   3489  CD1 LEU B 242      -1.277   2.861  27.482  1.00  0.280          C  
ATOM   3490  CD2 LEU B 242       1.170   2.760  27.501  1.00  0.280          C  
ATOM   3491  H   LEU B 242      -1.028  -1.248  28.985  1.00  0.220          H  
ATOM   3492  HA  LEU B 242       1.623   0.109  28.749  1.00  0.250          H  
ATOM   3493 1HB  LEU B 242      -1.135   1.183  29.393  1.00  0.340          H  
ATOM   3494 2HB  LEU B 242       0.346   2.074  29.744  1.00  0.340          H  
ATOM   3495  HG  LEU B 242      -0.135   1.141  26.945  1.00  0.340          H  
ATOM   3496 1HD1 LEU B 242      -1.254   3.282  26.491  1.00  0.340          H  
ATOM   3497 2HD1 LEU B 242      -2.198   2.309  27.606  1.00  0.340          H  
ATOM   3498 3HD1 LEU B 242      -1.238   3.650  28.197  1.00  0.340          H  
ATOM   3499 1HD2 LEU B 242       1.193   3.192  26.507  1.00  0.340          H  
ATOM   3500 2HD2 LEU B 242       1.194   3.551  28.224  1.00  0.340          H  
ATOM   3501 3HD2 LEU B 242       2.045   2.140  27.648  1.00  0.340          H  
ATOM   3502  N   PRO B 243       1.303  -1.422  31.210  1.00  0.480          N  
ATOM   3503  CA  PRO B 243       1.486  -1.721  32.614  1.00  0.540          C  
ATOM   3504  C   PRO B 243       2.513  -0.773  33.173  1.00  0.420          C  
ATOM   3505  O   PRO B 243       3.573  -0.597  32.591  1.00  0.970          O  
ATOM   3506  CB  PRO B 243       1.996  -3.167  32.596  1.00  0.810          C  
ATOM   3507  CG  PRO B 243       2.562  -3.358  31.195  1.00  0.810          C  
ATOM   3508  CD  PRO B 243       1.696  -2.504  30.305  1.00  0.810          C  
ATOM   3509  HA  PRO B 243       0.523  -1.630  33.141  1.00  0.650          H  
ATOM   3510 1HB  PRO B 243       2.752  -3.306  33.384  1.00  0.970          H  
ATOM   3511 2HB  PRO B 243       1.168  -3.857  32.820  1.00  0.970          H  
ATOM   3512 1HG  PRO B 243       3.623  -3.038  31.170  1.00  0.970          H  
ATOM   3513 2HG  PRO B 243       2.548  -4.421  30.911  1.00  0.970          H  
ATOM   3514 1HD  PRO B 243       2.303  -2.124  29.462  1.00  0.970          H  
ATOM   3515 2HD  PRO B 243       0.821  -3.083  29.985  1.00  0.970          H  
ATOM   3516  N   GLY B 244       2.218  -0.196  34.317  1.00  0.480          N  
ATOM   3517  CA  GLY B 244       3.097   0.784  34.920  1.00  0.450          C  
ATOM   3518  C   GLY B 244       2.340   2.103  35.008  1.00  0.510          C  
ATOM   3519  O   GLY B 244       2.546   2.884  35.939  1.00  0.620          O  
ATOM   3520  H   GLY B 244       1.333  -0.398  34.767  1.00  0.580          H  
ATOM   3521 1HA  GLY B 244       3.396   0.454  35.915  1.00  0.540          H  
ATOM   3522 2HA  GLY B 244       3.999   0.905  34.323  1.00  0.540          H  
ATOM   3523  N   LEU B 245       1.440   2.346  34.044  1.00  0.480          N  
ATOM   3524  CA  LEU B 245       0.611   3.545  34.100  1.00  0.560          C  
ATOM   3525  C   LEU B 245      -0.685   3.273  34.817  1.00  0.540          C  
ATOM   3526  O   LEU B 245      -1.256   2.184  34.730  1.00  0.520          O  
ATOM   3527  CB  LEU B 245       0.176   4.087  32.728  1.00  0.750          C  
ATOM   3528  CG  LEU B 245       1.192   4.561  31.718  1.00  0.750          C  
ATOM   3529  CD1 LEU B 245       0.413   5.022  30.507  1.00  0.750          C  
ATOM   3530  CD2 LEU B 245       2.042   5.700  32.271  1.00  0.750          C  
ATOM   3531  H   LEU B 245       1.311   1.681  33.273  1.00  0.580          H  
ATOM   3532  HA  LEU B 245       1.143   4.317  34.650  1.00  0.670          H  
ATOM   3533 1HB  LEU B 245      -0.370   3.279  32.242  1.00  0.900          H  
ATOM   3534 2HB  LEU B 245      -0.528   4.892  32.892  1.00  0.900          H  
ATOM   3535  HG  LEU B 245       1.825   3.732  31.424  1.00  0.900          H  
ATOM   3536 1HD1 LEU B 245       1.093   5.357  29.742  1.00  0.900          H  
ATOM   3537 2HD1 LEU B 245      -0.178   4.212  30.139  1.00  0.900          H  
ATOM   3538 3HD1 LEU B 245      -0.245   5.836  30.785  1.00  0.900          H  
ATOM   3539 1HD2 LEU B 245       2.744   6.037  31.508  1.00  0.900          H  
ATOM   3540 2HD2 LEU B 245       1.402   6.528  32.558  1.00  0.900          H  
ATOM   3541 3HD2 LEU B 245       2.603   5.358  33.140  1.00  0.900          H  
ATOM   3542  N   ASP B 246      -1.195   4.296  35.488  1.00  0.590          N  
ATOM   3543  CA  ASP B 246      -2.522   4.215  36.070  1.00  0.600          C  
ATOM   3544  C   ASP B 246      -3.480   3.988  34.927  1.00  0.530          C  
ATOM   3545  O   ASP B 246      -3.280   4.550  33.851  1.00  0.490          O  
ATOM   3546  CB  ASP B 246      -2.937   5.482  36.815  1.00  0.840          C  
ATOM   3547  CG  ASP B 246      -4.248   5.264  37.602  1.00  0.840          C  
ATOM   3548  OD1 ASP B 246      -5.321   5.418  37.032  1.00  0.840          O  
ATOM   3549  OD2 ASP B 246      -4.163   4.930  38.753  1.00  0.840          O  
ATOM   3550  H   ASP B 246      -0.664   5.150  35.569  1.00  0.710          H  
ATOM   3551  HA  ASP B 246      -2.570   3.362  36.749  1.00  0.720          H  
ATOM   3552 1HB  ASP B 246      -2.152   5.771  37.512  1.00  1.000          H  
ATOM   3553 2HB  ASP B 246      -3.073   6.300  36.112  1.00  1.000          H  
ATOM   3554  N   ALA B 247      -4.532   3.219  35.142  1.00  0.540          N  
ATOM   3555  CA  ALA B 247      -5.484   2.986  34.070  1.00  0.480          C  
ATOM   3556  C   ALA B 247      -6.056   4.292  33.519  1.00  0.460          C  
ATOM   3557  O   ALA B 247      -6.373   4.369  32.327  1.00  0.410          O  
ATOM   3558  CB  ALA B 247      -6.620   2.120  34.563  1.00  0.700          C  
ATOM   3559  H   ALA B 247      -4.666   2.793  36.051  1.00  0.650          H  
ATOM   3560  HA  ALA B 247      -4.963   2.470  33.265  1.00  0.580          H  
ATOM   3561 1HB  ALA B 247      -7.313   1.930  33.746  1.00  0.840          H  
ATOM   3562 2HB  ALA B 247      -6.222   1.177  34.932  1.00  0.840          H  
ATOM   3563 3HB  ALA B 247      -7.141   2.637  35.370  1.00  0.840          H  
ATOM   3564  N   ALA B 248      -6.270   5.303  34.376  1.00  0.520          N  
ATOM   3565  CA  ALA B 248      -6.822   6.557  33.888  1.00  0.500          C  
ATOM   3566  C   ALA B 248      -5.855   7.215  32.923  1.00  0.440          C  
ATOM   3567  O   ALA B 248      -6.265   7.833  31.928  1.00  0.410          O  
ATOM   3568  CB  ALA B 248      -7.109   7.488  35.046  1.00  0.710          C  
ATOM   3569  H   ALA B 248      -6.013   5.227  35.372  1.00  0.620          H  
ATOM   3570  HA  ALA B 248      -7.746   6.342  33.355  1.00  0.600          H  
ATOM   3571 1HB  ALA B 248      -7.534   8.417  34.673  1.00  0.850          H  
ATOM   3572 2HB  ALA B 248      -7.812   7.009  35.726  1.00  0.850          H  
ATOM   3573 3HB  ALA B 248      -6.180   7.697  35.580  1.00  0.850          H  
ATOM   3574  N   ALA B 249      -4.567   7.130  33.267  1.00  0.440          N  
ATOM   3575  CA  ALA B 249      -3.499   7.706  32.476  1.00  0.400          C  
ATOM   3576  C   ALA B 249      -3.374   6.962  31.171  1.00  0.350          C  
ATOM   3577  O   ALA B 249      -3.176   7.567  30.114  1.00  0.320          O  
ATOM   3578  CB  ALA B 249      -2.192   7.648  33.240  1.00  0.580          C  
ATOM   3579  H   ALA B 249      -4.336   6.601  34.101  1.00  0.530          H  
ATOM   3580  HA  ALA B 249      -3.750   8.744  32.260  1.00  0.480          H  
ATOM   3581 1HB  ALA B 249      -1.406   8.091  32.648  1.00  0.690          H  
ATOM   3582 2HB  ALA B 249      -2.297   8.197  34.173  1.00  0.690          H  
ATOM   3583 3HB  ALA B 249      -1.947   6.620  33.454  1.00  0.690          H  
ATOM   3584  N   ALA B 250      -3.479   5.635  31.255  1.00  0.350          N  
ATOM   3585  CA  ALA B 250      -3.363   4.783  30.096  1.00  0.310          C  
ATOM   3586  C   ALA B 250      -4.486   5.062  29.119  1.00  0.290          C  
ATOM   3587  O   ALA B 250      -4.241   5.179  27.919  1.00  0.260          O  
ATOM   3588  CB  ALA B 250      -3.366   3.332  30.529  1.00  0.450          C  
ATOM   3589  H   ALA B 250      -3.620   5.210  32.175  1.00  0.420          H  
ATOM   3590  HA  ALA B 250      -2.426   5.015  29.602  1.00  0.370          H  
ATOM   3591 1HB  ALA B 250      -3.255   2.688  29.674  1.00  0.540          H  
ATOM   3592 2HB  ALA B 250      -2.545   3.160  31.222  1.00  0.540          H  
ATOM   3593 3HB  ALA B 250      -4.305   3.111  31.022  1.00  0.540          H  
ATOM   3594  N   LYS B 251      -5.708   5.248  29.638  1.00  0.320          N  
ATOM   3595  CA  LYS B 251      -6.849   5.541  28.795  1.00  0.330          C  
ATOM   3596  C   LYS B 251      -6.683   6.903  28.146  1.00  0.320          C  
ATOM   3597  O   LYS B 251      -6.895   7.047  26.942  1.00  0.310          O  
ATOM   3598  CB  LYS B 251      -8.151   5.494  29.585  1.00  0.460          C  
ATOM   3599  CG  LYS B 251      -9.440   5.739  28.745  1.00  0.460          C  
ATOM   3600  CD  LYS B 251      -9.678   4.610  27.723  1.00  0.460          C  
ATOM   3601  CE  LYS B 251     -11.116   4.614  27.150  1.00  0.460          C  
ATOM   3602  NZ  LYS B 251     -11.379   5.747  26.186  1.00  0.460          N  
ATOM   3603  H   LYS B 251      -5.861   5.113  30.642  1.00  0.380          H  
ATOM   3604  HA  LYS B 251      -6.899   4.795  28.023  1.00  0.400          H  
ATOM   3605 1HB  LYS B 251      -8.239   4.522  30.072  1.00  0.550          H  
ATOM   3606 2HB  LYS B 251      -8.116   6.246  30.378  1.00  0.550          H  
ATOM   3607 1HG  LYS B 251     -10.295   5.801  29.416  1.00  0.550          H  
ATOM   3608 2HG  LYS B 251      -9.355   6.688  28.206  1.00  0.550          H  
ATOM   3609 1HD  LYS B 251      -8.988   4.737  26.883  1.00  0.550          H  
ATOM   3610 2HD  LYS B 251      -9.490   3.650  28.191  1.00  0.550          H  
ATOM   3611 1HE  LYS B 251     -11.289   3.671  26.635  1.00  0.550          H  
ATOM   3612 2HE  LYS B 251     -11.816   4.696  27.980  1.00  0.550          H  
ATOM   3613 1HZ  LYS B 251     -12.317   5.701  25.848  1.00  0.550          H  
ATOM   3614 2HZ  LYS B 251     -11.227   6.677  26.587  1.00  0.550          H  
ATOM   3615 3HZ  LYS B 251     -10.743   5.713  25.382  1.00  0.550          H  
ATOM   3616  N   THR B 252      -6.261   7.895  28.930  1.00  0.340          N  
ATOM   3617  CA  THR B 252      -6.092   9.239  28.419  1.00  0.340          C  
ATOM   3618  C   THR B 252      -5.092   9.232  27.269  1.00  0.310          C  
ATOM   3619  O   THR B 252      -5.342   9.817  26.207  1.00  0.300          O  
ATOM   3620  CB  THR B 252      -5.609  10.181  29.541  1.00  0.480          C  
ATOM   3621  OG1 THR B 252      -6.592  10.220  30.595  1.00  0.480          O  
ATOM   3622  CG2 THR B 252      -5.417  11.576  28.992  1.00  0.480          C  
ATOM   3623  H   THR B 252      -6.105   7.734  29.927  1.00  0.410          H  
ATOM   3624  HA  THR B 252      -7.052   9.594  28.043  1.00  0.410          H  
ATOM   3625  HB  THR B 252      -4.668   9.815  29.948  1.00  0.570          H  
ATOM   3626  HG1 THR B 252      -6.592   9.361  31.077  1.00  0.570          H  
ATOM   3627 1HG2 THR B 252      -5.082  12.231  29.793  1.00  0.570          H  
ATOM   3628 2HG2 THR B 252      -4.671  11.559  28.208  1.00  0.570          H  
ATOM   3629 3HG2 THR B 252      -6.358  11.945  28.591  1.00  0.570          H  
ATOM   3630  N   LEU B 253      -3.973   8.538  27.468  1.00  0.290          N  
ATOM   3631  CA  LEU B 253      -2.936   8.431  26.468  1.00  0.260          C  
ATOM   3632  C   LEU B 253      -3.419   7.797  25.184  1.00  0.240          C  
ATOM   3633  O   LEU B 253      -3.156   8.331  24.102  1.00  0.240          O  
ATOM   3634  CB  LEU B 253      -1.798   7.588  27.021  1.00  0.380          C  
ATOM   3635  CG  LEU B 253      -0.648   7.264  26.089  1.00  0.380          C  
ATOM   3636  CD1 LEU B 253       0.066   8.525  25.633  1.00  0.380          C  
ATOM   3637  CD2 LEU B 253       0.243   6.368  26.820  1.00  0.380          C  
ATOM   3638  H   LEU B 253      -3.814   8.096  28.378  1.00  0.350          H  
ATOM   3639  HA  LEU B 253      -2.579   9.435  26.255  1.00  0.310          H  
ATOM   3640 1HB  LEU B 253      -1.389   8.102  27.889  1.00  0.450          H  
ATOM   3641 2HB  LEU B 253      -2.216   6.642  27.363  1.00  0.450          H  
ATOM   3642  HG  LEU B 253      -1.013   6.763  25.215  1.00  0.450          H  
ATOM   3643 1HD1 LEU B 253       0.885   8.261  24.991  1.00  0.450          H  
ATOM   3644 2HD1 LEU B 253      -0.618   9.150  25.087  1.00  0.450          H  
ATOM   3645 3HD1 LEU B 253       0.450   9.065  26.486  1.00  0.450          H  
ATOM   3646 1HD2 LEU B 253       1.090   6.087  26.206  1.00  0.450          H  
ATOM   3647 2HD2 LEU B 253       0.571   6.884  27.704  1.00  0.450          H  
ATOM   3648 3HD2 LEU B 253      -0.300   5.490  27.105  1.00  0.450          H  
ATOM   3649  N   VAL B 254      -4.126   6.666  25.274  1.00  0.230          N  
ATOM   3650  CA  VAL B 254      -4.571   6.031  24.044  1.00  0.220          C  
ATOM   3651  C   VAL B 254      -5.640   6.852  23.325  1.00  0.230          C  
ATOM   3652  O   VAL B 254      -5.642   6.901  22.091  1.00  0.230          O  
ATOM   3653  CB  VAL B 254      -5.070   4.590  24.285  1.00  0.310          C  
ATOM   3654  CG1 VAL B 254      -3.962   3.775  24.834  1.00  0.310          C  
ATOM   3655  CG2 VAL B 254      -6.212   4.559  25.232  1.00  0.310          C  
ATOM   3656  H   VAL B 254      -4.301   6.249  26.194  1.00  0.280          H  
ATOM   3657  HA  VAL B 254      -3.702   5.959  23.394  1.00  0.260          H  
ATOM   3658  HB  VAL B 254      -5.366   4.162  23.354  1.00  0.370          H  
ATOM   3659 1HG1 VAL B 254      -4.306   2.755  24.981  1.00  0.370          H  
ATOM   3660 2HG1 VAL B 254      -3.155   3.792  24.143  1.00  0.370          H  
ATOM   3661 3HG1 VAL B 254      -3.629   4.179  25.778  1.00  0.370          H  
ATOM   3662 1HG2 VAL B 254      -6.528   3.555  25.403  1.00  0.370          H  
ATOM   3663 2HG2 VAL B 254      -5.875   4.972  26.132  1.00  0.370          H  
ATOM   3664 3HG2 VAL B 254      -7.060   5.124  24.864  1.00  0.370          H  
ATOM   3665  N   ASP B 255      -6.536   7.520  24.069  1.00  0.280          N  
ATOM   3666  CA  ASP B 255      -7.538   8.336  23.410  1.00  0.300          C  
ATOM   3667  C   ASP B 255      -6.877   9.475  22.659  1.00  0.300          C  
ATOM   3668  O   ASP B 255      -7.265   9.776  21.535  1.00  0.340          O  
ATOM   3669  CB  ASP B 255      -8.564   8.891  24.400  1.00  0.410          C  
ATOM   3670  CG  ASP B 255      -9.569   7.843  24.925  1.00  0.410          C  
ATOM   3671  OD1 ASP B 255      -9.665   6.754  24.383  1.00  0.410          O  
ATOM   3672  OD2 ASP B 255     -10.282   8.129  25.874  1.00  0.410          O  
ATOM   3673  H   ASP B 255      -6.542   7.432  25.093  1.00  0.340          H  
ATOM   3674  HA  ASP B 255      -8.065   7.715  22.688  1.00  0.360          H  
ATOM   3675 1HB  ASP B 255      -8.027   9.307  25.260  1.00  0.490          H  
ATOM   3676 2HB  ASP B 255      -9.113   9.707  23.933  1.00  0.490          H  
ATOM   3677  N   ARG B 256      -5.837  10.070  23.247  1.00  0.280          N  
ATOM   3678  CA  ARG B 256      -5.107  11.132  22.579  1.00  0.300          C  
ATOM   3679  C   ARG B 256      -4.285  10.614  21.397  1.00  0.270          C  
ATOM   3680  O   ARG B 256      -4.285  11.223  20.329  1.00  0.310          O  
ATOM   3681  CB  ARG B 256      -4.202  11.822  23.568  1.00  0.410          C  
ATOM   3682  CG  ARG B 256      -4.894  12.692  24.595  1.00  0.410          C  
ATOM   3683  CD  ARG B 256      -3.935  13.198  25.604  1.00  0.410          C  
ATOM   3684  NE  ARG B 256      -4.577  14.078  26.570  1.00  0.410          N  
ATOM   3685  CZ  ARG B 256      -4.040  14.481  27.744  1.00  0.410          C  
ATOM   3686  NH1 ARG B 256      -2.852  14.060  28.121  1.00  0.410          N  
ATOM   3687  NH2 ARG B 256      -4.722  15.304  28.524  1.00  0.410          N  
ATOM   3688  H   ARG B 256      -5.584   9.809  24.207  1.00  0.340          H  
ATOM   3689  HA  ARG B 256      -5.828  11.857  22.209  1.00  0.360          H  
ATOM   3690 1HB  ARG B 256      -3.695  11.049  24.130  1.00  0.490          H  
ATOM   3691 2HB  ARG B 256      -3.455  12.416  23.045  1.00  0.490          H  
ATOM   3692 1HG  ARG B 256      -5.354  13.544  24.098  1.00  0.490          H  
ATOM   3693 2HG  ARG B 256      -5.662  12.115  25.108  1.00  0.490          H  
ATOM   3694 1HD  ARG B 256      -3.511  12.347  26.136  1.00  0.490          H  
ATOM   3695 2HD  ARG B 256      -3.141  13.755  25.109  1.00  0.490          H  
ATOM   3696  HE  ARG B 256      -5.495  14.433  26.333  1.00  0.490          H  
ATOM   3697 1HH1 ARG B 256      -2.323  13.431  27.534  1.00  0.490          H  
ATOM   3698 2HH1 ARG B 256      -2.459  14.374  28.999  1.00  0.490          H  
ATOM   3699 1HH2 ARG B 256      -5.634  15.630  28.239  1.00  0.490          H  
ATOM   3700 2HH2 ARG B 256      -4.331  15.611  29.402  1.00  0.490          H  
ATOM   3701  N   ALA B 257      -3.611   9.465  21.552  1.00  0.240          N  
ATOM   3702  CA  ALA B 257      -2.796   8.900  20.474  1.00  0.220          C  
ATOM   3703  C   ALA B 257      -3.675   8.622  19.268  1.00  0.230          C  
ATOM   3704  O   ALA B 257      -3.292   8.859  18.118  1.00  0.240          O  
ATOM   3705  CB  ALA B 257      -2.098   7.662  20.959  1.00  0.320          C  
ATOM   3706  H   ALA B 257      -3.621   8.994  22.459  1.00  0.290          H  
ATOM   3707  HA  ALA B 257      -2.049   9.630  20.180  1.00  0.260          H  
ATOM   3708 1HB  ALA B 257      -1.483   7.233  20.183  1.00  0.380          H  
ATOM   3709 2HB  ALA B 257      -1.486   7.941  21.804  1.00  0.380          H  
ATOM   3710 3HB  ALA B 257      -2.834   6.949  21.268  1.00  0.380          H  
ATOM   3711  N   HIS B 258      -4.908   8.202  19.514  1.00  0.230          N  
ATOM   3712  CA  HIS B 258      -5.870   7.928  18.460  1.00  0.280          C  
ATOM   3713  C   HIS B 258      -6.112   9.132  17.541  1.00  0.300          C  
ATOM   3714  O   HIS B 258      -6.494   8.961  16.386  1.00  0.460          O  
ATOM   3715  CB  HIS B 258      -7.207   7.489  19.064  1.00  0.370          C  
ATOM   3716  CG  HIS B 258      -8.240   7.109  18.060  1.00  0.370          C  
ATOM   3717  ND1 HIS B 258      -8.178   5.946  17.310  1.00  0.370          N  
ATOM   3718  CD2 HIS B 258      -9.364   7.753  17.669  1.00  0.370          C  
ATOM   3719  CE1 HIS B 258      -9.228   5.897  16.504  1.00  0.370          C  
ATOM   3720  NE2 HIS B 258      -9.959   6.979  16.705  1.00  0.370          N  
ATOM   3721  H   HIS B 258      -5.176   7.985  20.480  1.00  0.280          H  
ATOM   3722  HA  HIS B 258      -5.498   7.115  17.841  1.00  0.340          H  
ATOM   3723 1HB  HIS B 258      -7.046   6.651  19.744  1.00  0.450          H  
ATOM   3724 2HB  HIS B 258      -7.614   8.303  19.648  1.00  0.450          H  
ATOM   3725  HD2 HIS B 258      -9.721   8.711  18.050  1.00  0.450          H  
ATOM   3726  HE1 HIS B 258      -9.454   5.114  15.796  1.00  0.450          H  
ATOM   3727  HE2 HIS B 258     -10.817   7.208  16.225  1.00  0.450          H  
ATOM   3728  N   HIS B 259      -5.907  10.362  18.030  1.00  0.260          N  
ATOM   3729  CA  HIS B 259      -6.170  11.540  17.213  1.00  0.330          C  
ATOM   3730  C   HIS B 259      -4.872  12.098  16.630  1.00  0.280          C  
ATOM   3731  O   HIS B 259      -4.856  13.129  15.952  1.00  0.410          O  
ATOM   3732  CB  HIS B 259      -6.850  12.627  18.051  1.00  0.430          C  
ATOM   3733  CG  HIS B 259      -8.194  12.232  18.611  1.00  0.430          C  
ATOM   3734  ND1 HIS B 259      -9.326  12.053  17.827  1.00  0.430          N  
ATOM   3735  CD2 HIS B 259      -8.576  11.998  19.883  1.00  0.430          C  
ATOM   3736  CE1 HIS B 259     -10.341  11.717  18.611  1.00  0.430          C  
ATOM   3737  NE2 HIS B 259      -9.910  11.680  19.856  1.00  0.430          N  
ATOM   3738  H   HIS B 259      -5.529  10.510  18.969  1.00  0.310          H  
ATOM   3739  HA  HIS B 259      -6.824  11.279  16.384  1.00  0.400          H  
ATOM   3740 1HB  HIS B 259      -6.197  12.882  18.891  1.00  0.520          H  
ATOM   3741 2HB  HIS B 259      -6.977  13.526  17.448  1.00  0.520          H  
ATOM   3742  HD2 HIS B 259      -7.942  12.055  20.765  1.00  0.520          H  
ATOM   3743  HE1 HIS B 259     -11.360  11.509  18.286  1.00  0.520          H  
ATOM   3744  HE2 HIS B 259     -10.466  11.453  20.670  1.00  0.520          H  
ATOM   3745  N   VAL B 260      -3.778  11.406  16.897  1.00  0.300          N  
ATOM   3746  CA  VAL B 260      -2.447  11.762  16.448  1.00  0.310          C  
ATOM   3747  C   VAL B 260      -1.997  10.887  15.321  1.00  0.240          C  
ATOM   3748  O   VAL B 260      -1.476  11.375  14.319  1.00  0.230          O  
ATOM   3749  CB  VAL B 260      -1.434  11.683  17.598  1.00  0.430          C  
ATOM   3750  CG1 VAL B 260      -0.005  11.875  17.098  1.00  0.430          C  
ATOM   3751  CG2 VAL B 260      -1.752  12.770  18.582  1.00  0.430          C  
ATOM   3752  H   VAL B 260      -3.872  10.550  17.439  1.00  0.360          H  
ATOM   3753  HA  VAL B 260      -2.479  12.777  16.100  1.00  0.370          H  
ATOM   3754  HB  VAL B 260      -1.508  10.724  18.068  1.00  0.520          H  
ATOM   3755 1HG1 VAL B 260       0.666  11.804  17.932  1.00  0.520          H  
ATOM   3756 2HG1 VAL B 260       0.260  11.098  16.380  1.00  0.520          H  
ATOM   3757 3HG1 VAL B 260       0.095  12.844  16.635  1.00  0.520          H  
ATOM   3758 1HG2 VAL B 260      -1.059  12.731  19.394  1.00  0.520          H  
ATOM   3759 2HG2 VAL B 260      -1.677  13.739  18.096  1.00  0.520          H  
ATOM   3760 3HG2 VAL B 260      -2.763  12.636  18.959  1.00  0.520          H  
ATOM   3761  N   CYS B 261      -2.217   9.597  15.489  1.00  0.250          N  
ATOM   3762  CA  CYS B 261      -1.768   8.598  14.551  1.00  0.230          C  
ATOM   3763  C   CYS B 261      -2.225   8.902  13.129  1.00  0.230          C  
ATOM   3764  O   CYS B 261      -3.434   8.938  12.887  1.00  0.220          O  
ATOM   3765  CB  CYS B 261      -2.484   7.290  14.863  1.00  0.330          C  
ATOM   3766  SG  CYS B 261      -2.181   6.595  16.375  1.00  0.330          S  
ATOM   3767  H   CYS B 261      -2.666   9.311  16.358  1.00  0.300          H  
ATOM   3768  HA  CYS B 261      -0.693   8.492  14.646  1.00  0.280          H  
ATOM   3769 1HB  CYS B 261      -3.529   7.481  14.838  1.00  0.400          H  
ATOM   3770 2HB  CYS B 261      -2.276   6.556  14.104  1.00  0.400          H  
ATOM   3771  HG  CYS B 261      -2.714   7.581  17.121  1.00  0.400          H  
ATOM   3772  N   PRO B 262      -1.309   9.039  12.146  1.00  0.250          N  
ATOM   3773  CA  PRO B 262      -1.607   9.246  10.739  1.00  0.290          C  
ATOM   3774  C   PRO B 262      -2.587   8.222  10.186  1.00  0.260          C  
ATOM   3775  O   PRO B 262      -3.460   8.569   9.394  1.00  0.280          O  
ATOM   3776  CB  PRO B 262      -0.235   9.052  10.103  1.00  0.430          C  
ATOM   3777  CG  PRO B 262       0.724   9.497  11.132  1.00  0.430          C  
ATOM   3778  CD  PRO B 262       0.129   9.124  12.461  1.00  0.430          C  
ATOM   3779  HA  PRO B 262      -1.980  10.268  10.599  1.00  0.350          H  
ATOM   3780 1HB  PRO B 262      -0.093   8.007   9.792  1.00  0.520          H  
ATOM   3781 2HB  PRO B 262      -0.158   9.676   9.206  1.00  0.520          H  
ATOM   3782 1HG  PRO B 262       1.653   8.955  10.977  1.00  0.520          H  
ATOM   3783 2HG  PRO B 262       0.941  10.533  10.987  1.00  0.520          H  
ATOM   3784 1HD  PRO B 262       0.549   8.213  12.788  1.00  0.520          H  
ATOM   3785 2HD  PRO B 262       0.310   9.933  13.184  1.00  0.520          H  
ATOM   3786  N   TYR B 263      -2.517   6.980  10.688  1.00  0.240          N  
ATOM   3787  CA  TYR B 263      -3.409   5.926  10.228  1.00  0.250          C  
ATOM   3788  C   TYR B 263      -4.822   6.140  10.732  1.00  0.220          C  
ATOM   3789  O   TYR B 263      -5.770   6.025   9.956  1.00  0.270          O  
ATOM   3790  CB  TYR B 263      -2.926   4.554  10.701  1.00  0.350          C  
ATOM   3791  CG  TYR B 263      -1.804   3.862   9.901  1.00  0.350          C  
ATOM   3792  CD1 TYR B 263      -0.534   4.412   9.752  1.00  0.350          C  
ATOM   3793  CD2 TYR B 263      -2.066   2.609   9.366  1.00  0.350          C  
ATOM   3794  CE1 TYR B 263       0.439   3.705   9.065  1.00  0.350          C  
ATOM   3795  CE2 TYR B 263      -1.106   1.914   8.701  1.00  0.350          C  
ATOM   3796  CZ  TYR B 263       0.141   2.451   8.549  1.00  0.350          C  
ATOM   3797  OH  TYR B 263       1.092   1.738   7.880  1.00  0.350          O  
ATOM   3798  H   TYR B 263      -1.777   6.729  11.332  1.00  0.290          H  
ATOM   3799  HA  TYR B 263      -3.431   5.940   9.139  1.00  0.300          H  
ATOM   3800 1HB  TYR B 263      -2.595   4.631  11.739  1.00  0.420          H  
ATOM   3801 2HB  TYR B 263      -3.781   3.897  10.696  1.00  0.420          H  
ATOM   3802  HD1 TYR B 263      -0.297   5.386  10.164  1.00  0.420          H  
ATOM   3803  HD2 TYR B 263      -3.039   2.170   9.480  1.00  0.420          H  
ATOM   3804  HE1 TYR B 263       1.435   4.127   8.938  1.00  0.420          H  
ATOM   3805  HE2 TYR B 263      -1.331   0.924   8.295  1.00  0.420          H  
ATOM   3806  HH  TYR B 263       1.931   2.237   7.860  1.00  0.420          H  
ATOM   3807  N   SER B 264      -4.974   6.427  12.026  1.00  0.230          N  
ATOM   3808  CA  SER B 264      -6.300   6.629  12.590  1.00  0.220          C  
ATOM   3809  C   SER B 264      -6.944   7.842  11.959  1.00  0.230          C  
ATOM   3810  O   SER B 264      -8.151   7.848  11.704  1.00  0.270          O  
ATOM   3811  CB  SER B 264      -6.252   6.817  14.088  1.00  0.310          C  
ATOM   3812  OG  SER B 264      -5.808   5.656  14.738  1.00  0.310          O  
ATOM   3813  H   SER B 264      -4.169   6.500  12.629  1.00  0.280          H  
ATOM   3814  HA  SER B 264      -6.912   5.755  12.365  1.00  0.260          H  
ATOM   3815 1HB  SER B 264      -5.620   7.657  14.328  1.00  0.370          H  
ATOM   3816 2HB  SER B 264      -7.249   7.071  14.447  1.00  0.370          H  
ATOM   3817  HG  SER B 264      -5.811   5.873  15.678  1.00  0.370          H  
ATOM   3818  N   ASN B 265      -6.147   8.887  11.707  1.00  0.220          N  
ATOM   3819  CA  ASN B 265      -6.706  10.069  11.096  1.00  0.240          C  
ATOM   3820  C   ASN B 265      -7.084   9.765   9.651  1.00  0.320          C  
ATOM   3821  O   ASN B 265      -8.174  10.116   9.201  1.00  0.570          O  
ATOM   3822  CB  ASN B 265      -5.737  11.226  11.239  1.00  0.330          C  
ATOM   3823  CG  ASN B 265      -5.732  11.759  12.675  1.00  0.330          C  
ATOM   3824  OD1 ASN B 265      -6.744  11.605  13.391  1.00  0.330          O  
ATOM   3825  ND2 ASN B 265      -4.649  12.355  13.100  1.00  0.330          N  
ATOM   3826  H   ASN B 265      -5.156   8.854  11.970  1.00  0.260          H  
ATOM   3827  HA  ASN B 265      -7.626  10.326  11.619  1.00  0.290          H  
ATOM   3828 1HB  ASN B 265      -4.723  10.892  10.983  1.00  0.390          H  
ATOM   3829 2HB  ASN B 265      -6.006  12.028  10.555  1.00  0.390          H  
ATOM   3830 1HD2 ASN B 265      -4.622  12.708  14.055  1.00  0.390          H  
ATOM   3831 2HD2 ASN B 265      -3.832  12.447  12.489  1.00  0.390          H  
ATOM   3832  N   ALA B 266      -6.241   9.015   8.944  1.00  0.200          N  
ATOM   3833  CA  ALA B 266      -6.506   8.640   7.570  1.00  0.240          C  
ATOM   3834  C   ALA B 266      -7.796   7.849   7.422  1.00  0.220          C  
ATOM   3835  O   ALA B 266      -8.533   8.034   6.462  1.00  0.260          O  
ATOM   3836  CB  ALA B 266      -5.361   7.789   7.048  1.00  0.320          C  
ATOM   3837  H   ALA B 266      -5.342   8.741   9.339  1.00  0.240          H  
ATOM   3838  HA  ALA B 266      -6.596   9.550   6.981  1.00  0.290          H  
ATOM   3839 1HB  ALA B 266      -5.540   7.515   6.041  1.00  0.380          H  
ATOM   3840 2HB  ALA B 266      -4.431   8.349   7.114  1.00  0.380          H  
ATOM   3841 3HB  ALA B 266      -5.283   6.890   7.646  1.00  0.380          H  
ATOM   3842  N   THR B 267      -8.117   7.003   8.392  1.00  0.200          N  
ATOM   3843  CA  THR B 267      -9.304   6.164   8.299  1.00  0.220          C  
ATOM   3844  C   THR B 267     -10.550   6.675   9.048  1.00  0.220          C  
ATOM   3845  O   THR B 267     -11.570   5.960   9.171  1.00  0.240          O  
ATOM   3846  CB  THR B 267      -8.976   4.735   8.748  1.00  0.300          C  
ATOM   3847  OG1 THR B 267      -8.534   4.718  10.115  1.00  0.300          O  
ATOM   3848  CG2 THR B 267      -7.871   4.169   7.862  1.00  0.300          C  
ATOM   3849  H   THR B 267      -7.461   6.854   9.166  1.00  0.240          H  
ATOM   3850  HA  THR B 267      -9.565   6.118   7.259  1.00  0.260          H  
ATOM   3851  HB  THR B 267      -9.842   4.150   8.656  1.00  0.360          H  
ATOM   3852  HG1 THR B 267      -9.246   5.022  10.683  1.00  0.360          H  
ATOM   3853 1HG2 THR B 267      -7.654   3.150   8.165  1.00  0.360          H  
ATOM   3854 2HG2 THR B 267      -8.198   4.185   6.830  1.00  0.360          H  
ATOM   3855 3HG2 THR B 267      -6.975   4.775   7.961  1.00  0.360          H  
ATOM   3856  N   ARG B 268     -10.469   7.897   9.576  1.00  0.270          N  
ATOM   3857  CA  ARG B 268     -11.540   8.483  10.364  1.00  0.320          C  
ATOM   3858  C   ARG B 268     -12.906   8.475   9.679  1.00  0.320          C  
ATOM   3859  O   ARG B 268     -13.078   8.938   8.553  1.00  0.350          O  
ATOM   3860  CB  ARG B 268     -11.149   9.908  10.721  1.00  0.430          C  
ATOM   3861  CG  ARG B 268     -12.122  10.693  11.577  1.00  0.430          C  
ATOM   3862  CD  ARG B 268     -11.594  12.054  11.848  1.00  0.430          C  
ATOM   3863  NE  ARG B 268     -10.429  12.011  12.735  1.00  0.430          N  
ATOM   3864  CZ  ARG B 268     -10.480  12.004  14.090  1.00  0.430          C  
ATOM   3865  NH1 ARG B 268     -11.640  12.064  14.719  1.00  0.430          N  
ATOM   3866  NH2 ARG B 268      -9.363  11.940  14.795  1.00  0.430          N  
ATOM   3867  H   ARG B 268      -9.617   8.453   9.425  1.00  0.320          H  
ATOM   3868  HA  ARG B 268     -11.617   7.913  11.290  1.00  0.380          H  
ATOM   3869 1HB  ARG B 268     -10.194   9.881  11.245  1.00  0.510          H  
ATOM   3870 2HB  ARG B 268     -10.988  10.472   9.800  1.00  0.510          H  
ATOM   3871 1HG  ARG B 268     -13.053  10.806  11.043  1.00  0.510          H  
ATOM   3872 2HG  ARG B 268     -12.295  10.174  12.517  1.00  0.510          H  
ATOM   3873 1HD  ARG B 268     -11.282  12.502  10.903  1.00  0.510          H  
ATOM   3874 2HD  ARG B 268     -12.365  12.675  12.298  1.00  0.510          H  
ATOM   3875  HE  ARG B 268      -9.512  11.969  12.302  1.00  0.510          H  
ATOM   3876 1HH1 ARG B 268     -12.502  12.113  14.201  1.00  0.510          H  
ATOM   3877 2HH1 ARG B 268     -11.662  12.064  15.730  1.00  0.510          H  
ATOM   3878 1HH2 ARG B 268      -8.450  11.866  14.330  1.00  0.510          H  
ATOM   3879 2HH2 ARG B 268      -9.399  11.949  15.821  1.00  0.510          H  
ATOM   3880  N   ASN B 269     -13.887   7.937  10.403  1.00  0.360          N  
ATOM   3881  CA  ASN B 269     -15.293   7.791  10.017  1.00  0.430          C  
ATOM   3882  C   ASN B 269     -15.566   6.852   8.831  1.00  0.370          C  
ATOM   3883  O   ASN B 269     -16.707   6.767   8.373  1.00  0.410          O  
ATOM   3884  CB  ASN B 269     -15.915   9.149   9.738  1.00  0.570          C  
ATOM   3885  CG  ASN B 269     -15.869  10.061  10.927  1.00  0.570          C  
ATOM   3886  OD1 ASN B 269     -15.923   9.620  12.084  1.00  0.570          O  
ATOM   3887  ND2 ASN B 269     -15.780  11.342  10.667  1.00  0.570          N  
ATOM   3888  H   ASN B 269     -13.635   7.578  11.315  1.00  0.430          H  
ATOM   3889  HA  ASN B 269     -15.818   7.359  10.870  1.00  0.520          H  
ATOM   3890 1HB  ASN B 269     -15.417   9.631   8.898  1.00  0.690          H  
ATOM   3891 2HB  ASN B 269     -16.957   9.011   9.452  1.00  0.690          H  
ATOM   3892 1HD2 ASN B 269     -15.753  12.004  11.416  1.00  0.690          H  
ATOM   3893 2HD2 ASN B 269     -15.744  11.658   9.718  1.00  0.690          H  
ATOM   3894  N   ASN B 270     -14.556   6.114   8.364  1.00  0.290          N  
ATOM   3895  CA  ASN B 270     -14.763   5.140   7.291  1.00  0.280          C  
ATOM   3896  C   ASN B 270     -14.604   3.718   7.802  1.00  0.340          C  
ATOM   3897  O   ASN B 270     -15.383   2.826   7.461  1.00  0.440          O  
ATOM   3898  CB  ASN B 270     -13.794   5.362   6.165  1.00  0.400          C  
ATOM   3899  CG  ASN B 270     -13.982   6.631   5.431  1.00  0.400          C  
ATOM   3900  OD1 ASN B 270     -15.095   7.135   5.197  1.00  0.400          O  
ATOM   3901  ND2 ASN B 270     -12.877   7.164   5.038  1.00  0.400          N  
ATOM   3902  H   ASN B 270     -13.622   6.226   8.760  1.00  0.350          H  
ATOM   3903  HA  ASN B 270     -15.779   5.242   6.911  1.00  0.340          H  
ATOM   3904 1HB  ASN B 270     -12.796   5.369   6.589  1.00  0.480          H  
ATOM   3905 2HB  ASN B 270     -13.840   4.533   5.458  1.00  0.480          H  
ATOM   3906 1HD2 ASN B 270     -12.870   8.035   4.508  1.00  0.480          H  
ATOM   3907 2HD2 ASN B 270     -12.002   6.695   5.245  1.00  0.480          H  
ATOM   3908  N   VAL B 271     -13.576   3.514   8.620  1.00  0.350          N  
ATOM   3909  CA  VAL B 271     -13.254   2.209   9.185  1.00  0.460          C  
ATOM   3910  C   VAL B 271     -13.811   2.088  10.572  1.00  0.340          C  
ATOM   3911  O   VAL B 271     -13.671   3.000  11.383  1.00  0.360          O  
ATOM   3912  CB  VAL B 271     -11.722   1.998   9.245  1.00  0.600          C  
ATOM   3913  CG1 VAL B 271     -11.324   0.690   9.942  1.00  0.600          C  
ATOM   3914  CG2 VAL B 271     -11.201   1.952   7.877  1.00  0.600          C  
ATOM   3915  H   VAL B 271     -12.972   4.308   8.848  1.00  0.420          H  
ATOM   3916  HA  VAL B 271     -13.695   1.430   8.560  1.00  0.550          H  
ATOM   3917  HB  VAL B 271     -11.280   2.818   9.799  1.00  0.720          H  
ATOM   3918 1HG1 VAL B 271     -10.245   0.616   9.943  1.00  0.720          H  
ATOM   3919 2HG1 VAL B 271     -11.672   0.665  10.958  1.00  0.720          H  
ATOM   3920 3HG1 VAL B 271     -11.735  -0.138   9.417  1.00  0.720          H  
ATOM   3921 1HG2 VAL B 271     -10.126   1.815   7.922  1.00  0.720          H  
ATOM   3922 2HG2 VAL B 271     -11.656   1.115   7.342  1.00  0.720          H  
ATOM   3923 3HG2 VAL B 271     -11.442   2.884   7.367  1.00  0.720          H  
ATOM   3924  N   ALA B 272     -14.434   0.968  10.877  1.00  0.340          N  
ATOM   3925  CA  ALA B 272     -14.876   0.807  12.239  1.00  0.390          C  
ATOM   3926  C   ALA B 272     -13.638   0.500  13.057  1.00  0.420          C  
ATOM   3927  O   ALA B 272     -13.078  -0.594  12.951  1.00  0.760          O  
ATOM   3928  CB  ALA B 272     -15.897  -0.308  12.361  1.00  0.530          C  
ATOM   3929  H   ALA B 272     -14.568   0.246  10.176  1.00  0.410          H  
ATOM   3930  HA  ALA B 272     -15.308   1.743  12.590  1.00  0.470          H  
ATOM   3931 1HB  ALA B 272     -16.195  -0.417  13.403  1.00  0.630          H  
ATOM   3932 2HB  ALA B 272     -16.770  -0.072  11.755  1.00  0.630          H  
ATOM   3933 3HB  ALA B 272     -15.455  -1.246  12.008  1.00  0.630          H  
ATOM   3934  N   VAL B 273     -13.186   1.475  13.842  1.00  0.390          N  
ATOM   3935  CA  VAL B 273     -11.966   1.305  14.607  1.00  0.360          C  
ATOM   3936  C   VAL B 273     -12.306   1.255  16.077  1.00  0.350          C  
ATOM   3937  O   VAL B 273     -13.035   2.114  16.583  1.00  0.460          O  
ATOM   3938  CB  VAL B 273     -10.929   2.429  14.363  1.00  0.520          C  
ATOM   3939  CG1 VAL B 273      -9.670   2.173  15.227  1.00  0.520          C  
ATOM   3940  CG2 VAL B 273     -10.546   2.478  12.906  1.00  0.520          C  
ATOM   3941  H   VAL B 273     -13.687   2.354  13.878  1.00  0.470          H  
ATOM   3942  HA  VAL B 273     -11.512   0.381  14.311  1.00  0.430          H  
ATOM   3943  HB  VAL B 273     -11.355   3.384  14.663  1.00  0.620          H  
ATOM   3944 1HG1 VAL B 273      -8.955   2.960  15.053  1.00  0.620          H  
ATOM   3945 2HG1 VAL B 273      -9.919   2.159  16.287  1.00  0.620          H  
ATOM   3946 3HG1 VAL B 273      -9.224   1.211  14.947  1.00  0.620          H  
ATOM   3947 1HG2 VAL B 273      -9.818   3.271  12.740  1.00  0.620          H  
ATOM   3948 2HG2 VAL B 273     -10.121   1.536  12.619  1.00  0.620          H  
ATOM   3949 3HG2 VAL B 273     -11.424   2.674  12.317  1.00  0.620          H  
ATOM   3950  N   ARG B 274     -11.804   0.239  16.753  1.00  0.290          N  
ATOM   3951  CA  ARG B 274     -12.077   0.083  18.176  1.00  0.340          C  
ATOM   3952  C   ARG B 274     -10.776  -0.066  18.950  1.00  0.250          C  
ATOM   3953  O   ARG B 274      -9.827  -0.670  18.449  1.00  0.310          O  
ATOM   3954  CB  ARG B 274     -12.971  -1.132  18.390  1.00  0.460          C  
ATOM   3955  CG  ARG B 274     -14.351  -1.029  17.696  1.00  0.460          C  
ATOM   3956  CD  ARG B 274     -15.249  -0.016  18.312  1.00  0.460          C  
ATOM   3957  NE  ARG B 274     -16.537   0.020  17.646  1.00  0.460          N  
ATOM   3958  CZ  ARG B 274     -16.844   0.797  16.570  1.00  0.460          C  
ATOM   3959  NH1 ARG B 274     -15.957   1.629  16.027  1.00  0.460          N  
ATOM   3960  NH2 ARG B 274     -18.064   0.723  16.054  1.00  0.460          N  
ATOM   3961  H   ARG B 274     -11.244  -0.438  16.221  1.00  0.350          H  
ATOM   3962  HA  ARG B 274     -12.579   0.975  18.543  1.00  0.410          H  
ATOM   3963 1HB  ARG B 274     -12.475  -2.020  17.997  1.00  0.550          H  
ATOM   3964 2HB  ARG B 274     -13.133  -1.290  19.457  1.00  0.550          H  
ATOM   3965 1HG  ARG B 274     -14.220  -0.779  16.645  1.00  0.550          H  
ATOM   3966 2HG  ARG B 274     -14.848  -1.994  17.766  1.00  0.550          H  
ATOM   3967 1HD  ARG B 274     -15.418  -0.278  19.356  1.00  0.550          H  
ATOM   3968 2HD  ARG B 274     -14.813   0.973  18.260  1.00  0.550          H  
ATOM   3969  HE  ARG B 274     -17.262  -0.586  18.007  1.00  0.550          H  
ATOM   3970 1HH1 ARG B 274     -14.994   1.723  16.394  1.00  0.550          H  
ATOM   3971 2HH1 ARG B 274     -16.223   2.192  15.237  1.00  0.550          H  
ATOM   3972 1HH2 ARG B 274     -18.746   0.096  16.459  1.00  0.550          H  
ATOM   3973 2HH2 ARG B 274     -18.319   1.292  15.261  1.00  0.550          H  
ATOM   3974  N   LEU B 275     -10.718   0.500  20.159  1.00  0.300          N  
ATOM   3975  CA  LEU B 275      -9.500   0.390  20.953  1.00  0.260          C  
ATOM   3976  C   LEU B 275      -9.780  -0.102  22.367  1.00  0.270          C  
ATOM   3977  O   LEU B 275     -10.713   0.355  23.034  1.00  0.330          O  
ATOM   3978  CB  LEU B 275      -8.756   1.735  21.005  1.00  0.380          C  
ATOM   3979  CG  LEU B 275      -7.353   1.711  21.700  1.00  0.380          C  
ATOM   3980  CD1 LEU B 275      -6.492   2.741  21.051  1.00  0.380          C  
ATOM   3981  CD2 LEU B 275      -7.421   2.015  23.202  1.00  0.380          C  
ATOM   3982  H   LEU B 275     -11.516   0.997  20.531  1.00  0.360          H  
ATOM   3983  HA  LEU B 275      -8.850  -0.332  20.475  1.00  0.310          H  
ATOM   3984 1HB  LEU B 275      -8.616   2.085  19.982  1.00  0.460          H  
ATOM   3985 2HB  LEU B 275      -9.378   2.456  21.534  1.00  0.460          H  
ATOM   3986  HG  LEU B 275      -6.898   0.728  21.545  1.00  0.460          H  
ATOM   3987 1HD1 LEU B 275      -5.524   2.688  21.508  1.00  0.460          H  
ATOM   3988 2HD1 LEU B 275      -6.404   2.540  19.984  1.00  0.460          H  
ATOM   3989 3HD1 LEU B 275      -6.920   3.737  21.196  1.00  0.460          H  
ATOM   3990 1HD2 LEU B 275      -6.411   1.982  23.596  1.00  0.460          H  
ATOM   3991 2HD2 LEU B 275      -7.848   3.006  23.344  1.00  0.460          H  
ATOM   3992 3HD2 LEU B 275      -8.011   1.310  23.741  1.00  0.460          H  
ATOM   3993  N   VAL B 276      -8.947  -1.039  22.806  1.00  0.260          N  
ATOM   3994  CA  VAL B 276      -8.988  -1.636  24.135  1.00  0.280          C  
ATOM   3995  C   VAL B 276      -7.676  -1.384  24.873  1.00  0.230          C  
ATOM   3996  O   VAL B 276      -6.617  -1.658  24.331  1.00  0.290          O  
ATOM   3997  CB  VAL B 276      -9.202  -3.160  24.000  1.00  0.380          C  
ATOM   3998  CG1 VAL B 276      -9.203  -3.838  25.378  1.00  0.380          C  
ATOM   3999  CG2 VAL B 276     -10.506  -3.414  23.250  1.00  0.380          C  
ATOM   4000  H   VAL B 276      -8.222  -1.351  22.153  1.00  0.310          H  
ATOM   4001  HA  VAL B 276      -9.808  -1.192  24.699  1.00  0.340          H  
ATOM   4002  HB  VAL B 276      -8.380  -3.587  23.430  1.00  0.460          H  
ATOM   4003 1HG1 VAL B 276      -9.344  -4.911  25.248  1.00  0.460          H  
ATOM   4004 2HG1 VAL B 276      -8.254  -3.667  25.889  1.00  0.460          H  
ATOM   4005 3HG1 VAL B 276     -10.017  -3.436  25.981  1.00  0.460          H  
ATOM   4006 1HG2 VAL B 276     -10.657  -4.487  23.127  1.00  0.460          H  
ATOM   4007 2HG2 VAL B 276     -11.337  -2.990  23.810  1.00  0.460          H  
ATOM   4008 3HG2 VAL B 276     -10.465  -2.952  22.262  1.00  0.460          H  
ATOM   4009  N   VAL B 277      -7.720  -0.859  26.093  1.00  0.230          N  
ATOM   4010  CA  VAL B 277      -6.461  -0.597  26.800  1.00  0.250          C  
ATOM   4011  C   VAL B 277      -6.374  -1.341  28.136  1.00  0.330          C  
ATOM   4012  O   VAL B 277      -7.337  -1.377  28.906  1.00  0.470          O  
ATOM   4013  CB  VAL B 277      -6.254   0.930  26.961  1.00  0.340          C  
ATOM   4014  CG1 VAL B 277      -7.379   1.559  27.753  1.00  0.340          C  
ATOM   4015  CG2 VAL B 277      -4.906   1.226  27.614  1.00  0.340          C  
ATOM   4016  H   VAL B 277      -8.614  -0.659  26.521  1.00  0.280          H  
ATOM   4017  HA  VAL B 277      -5.640  -0.959  26.184  1.00  0.300          H  
ATOM   4018  HB  VAL B 277      -6.264   1.366  25.976  1.00  0.410          H  
ATOM   4019 1HG1 VAL B 277      -7.212   2.615  27.812  1.00  0.410          H  
ATOM   4020 2HG1 VAL B 277      -8.327   1.372  27.259  1.00  0.410          H  
ATOM   4021 3HG1 VAL B 277      -7.406   1.148  28.762  1.00  0.410          H  
ATOM   4022 1HG2 VAL B 277      -4.772   2.306  27.674  1.00  0.410          H  
ATOM   4023 2HG2 VAL B 277      -4.865   0.804  28.620  1.00  0.410          H  
ATOM   4024 3HG2 VAL B 277      -4.106   0.795  27.015  1.00  0.410          H  
ATOM   4025  N   ALA B 278      -5.207  -1.935  28.378  1.00  0.290          N  
ATOM   4026  CA  ALA B 278      -4.895  -2.697  29.580  1.00  0.400          C  
ATOM   4027  C   ALA B 278      -3.579  -2.249  30.232  1.00  0.510          C  
ATOM   4028  O   ALA B 278      -2.952  -1.289  29.802  1.00  1.070          O  
ATOM   4029  OXT ALA B 278      -3.204  -2.788  31.269  1.00  0.600          O  
ATOM   4030  CB  ALA B 278      -4.802  -4.167  29.221  1.00  0.470          C  
ATOM   4031  H   ALA B 278      -4.496  -1.853  27.654  1.00  0.350          H  
ATOM   4032  HA  ALA B 278      -5.700  -2.543  30.298  1.00  0.480          H  
ATOM   4033 1HB  ALA B 278      -4.597  -4.749  30.118  1.00  0.570          H  
ATOM   4034 2HB  ALA B 278      -5.745  -4.490  28.781  1.00  0.570          H  
ATOM   4035 3HB  ALA B 278      -3.995  -4.305  28.501  1.00  0.570          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1547.65 174.5 1068.63 -78.1721 25.0582 58.5983 631.13 -630.679 -2.30251 -13.6883 -620.699 -90.1944 -114.522 -122.872 -37.4605 -32.3953 0 77.6671 6.15947 19.1786 112.733 178.807 -73.4068 63.5925 7.79564 -1.68074 187.798 -754.07
MET:NtermProteinFull_1 -1.55188 0.64321 2.69724 -0.53051 0.14181 0.12129 1.55145 -1.12445 -0 -0 -1.69422 0.95629 0 0 -0.56409 0 0 3.92979 1.75775 0.0141 0.77739 0 0 0 0.60916 0 1.10666 8.84098
ASN_2 -3.05079 0.56515 2.7178 -0.46072 0.22391 0.97246 1.28356 -1.29854 -0.01426 -0.06397 -1.64251 -0.7842 0 0 -0.7065 0 0 0.30542 0.06275 0.00129 0 1.61776 -0.83904 0 -0.93687 0.82457 2.41747 1.19472
ILE_3 -6.47041 1.29644 2.54298 -0.61124 0.50352 0.10751 0.89739 -2.3227 -0 -0 0.19164 0.48616 0 0 0 0 0 0.3343 0.08966 0.43636 0.9501 0 -0.69914 0 0.73287 0.6378 2.04499 1.14821
LEU_4 -4.99073 0.62402 1.84956 -0.48016 0.18208 0.10252 1.21049 -1.32796 -0.01333 -0.04715 -0.79381 0.1723 0 0 0 0 0 0.021 -0.03057 0.19564 0.44519 0 -0.23942 0 0.18072 -0.08744 1.03191 -1.99514
TYR_5 -9.70737 1.05227 4.84877 -0.85289 0.04604 0.15994 2.72036 -2.93557 -0.00107 -0.00566 -2.368 -0.45568 0 0 0 -0.7205 0 0.03083 0.02816 0.25985 0 2.20303 -0.2103 7e-05 1.2797 0.14907 0.44017 -4.03879
LYS_6 -3.74199 0.30741 2.4535 -0.48066 0.12554 0.33822 0.29717 -1.30549 -0.01852 -0.10446 -0.95593 -0.22127 0 0 0 0 0 0.03619 0.0282 0.02252 2.46153 0 0.01098 0 -1.5107 -0.00525 0.29489 -1.96812
THR_7 -5.95029 0.95577 4.13647 -0.217 0.17652 0.07864 3.12844 -2.30865 -0 -0 -2.86213 -1.07378 0 0 0 0 0 0.06825 -0.00522 0.00761 0.95311 0 -0.53012 2.28928 -1.0874 -0.07181 0.48912 -1.82318
ALA_8 -4.05659 0.36252 1.86232 -0.01936 0 0 1.62119 -1.5466 -0.0023 -0.01833 -2.82295 -0.38442 0 0 0 0 0 0.02159 -0.00752 0 0 0 -0.52472 0 1.8394 -0.04076 0.47902 -3.23751
ALA_9 -5.30939 0.29993 2.61521 -0.02191 0 0 2.79532 -2.39676 -0 -0 -2.85396 -0.40518 0 0 0 0 0 0.06935 0.01002 0 0 0 -0.50516 0 1.8394 -0.02609 0.21045 -3.67879
THR_10 -4.27935 0.52397 3.96321 -0.11973 0.08155 0.09191 2.99339 -2.1434 -0.02445 -0.18151 -3.03262 -0.59827 0 0 0 0 0 0.16535 0.02634 0.00304 0.13327 0 -0.35265 2.30809 -1.0874 -0.13621 0.29502 -1.37045
SER_11 -5.57933 0.66958 5.22793 -0.02947 0 0.07039 3.44824 -2.68133 -0.00216 -0.02852 -3.13462 -0.20058 0 0 0 0 0 0.05302 0.03709 0.03227 0.16117 0 -0.43812 0.60668 -0.77834 -0.23837 0.34886 -2.4556
THR_12 -4.36351 0.28629 3.72252 -0.15354 0.06159 0.05559 2.60919 -2.07797 -0 -0 -1.69953 -0.27223 0 0 0 0 0 0.02242 -0.00546 0.05734 0.22433 0 -0.16162 2.27009 -1.0874 -0.04625 0.2944 -0.26374
GLY_13 -2.51011 0.10783 2.37234 -5e-05 0 0 0.83693 -1.34096 -0 -0 -1.57274 -0.39125 0 0 0 0 0 0.05484 -0.13943 0 0 0 -1.477 0 0.83697 -0.4018 0.39695 -3.2275
GLY_14 -4.39236 1.02395 3.41328 -0.00022 0 0 1.53538 -2.11176 -0.00503 -0.05861 0.22229 -0.26769 0 0 0 0 0 0.07956 -0.17089 0 0 0 -1.39941 0 0.83697 -0.42717 0.32768 -1.394
ARG_15 -8.49011 1.07778 8.1001 -0.89951 0.21285 0.58132 3.0996 -3.57516 -0.02118 -0.1468 -1.66523 0.11509 0 0 -0.13854 -1.75254 0 0.01978 0.05838 0.06439 2.70986 0 -0.2013 0 -1.2888 -0.10766 0.55907 -1.68861
ASP_16 -4.0023 0.4331 5.78711 -0.1157 0.01524 0.35347 1.97583 -2.65827 -0.00022 -0.0042 -4.94672 -0.41123 0 0 -0.58789 0 0 0.16489 0.23575 0.1393 0 4.16243 -0.66314 0 -2.3716 -0.12772 0.89645 -1.72541
GLY_17 -3.62039 0.21916 3.94747 -0.00094 0 0 2.33996 -1.96362 -0 -0 -2.50436 -0.32126 0 0 0 0 0 0.05231 -0.07188 0 0 0 -1.53891 0 0.83697 0.64141 0.57496 -1.40913
ARG_18 -4.98144 0.38069 5.35235 -0.96736 0.2333 0.52168 3.42174 -2.40925 -0.01443 -0.12866 -4.3096 0.16692 0 0 0 -0.7622 0 0.04756 0.15328 0.04757 2.2731 0 -0.24795 0 -1.2888 0.4974 0.45145 -1.56263
ALA_19 -4.8566 0.49583 2.7007 -0.02257 0 0 2.6198 -2.06991 -0.02415 -0.18249 -3.06563 -0.38968 0 0 0 0 0 0.08572 -0.01608 0 0 0 -0.06005 0 1.8394 0.0611 0.42008 -2.46454
THR_20 -4.38159 0.27481 4.34205 -0.12141 0.03565 0.0917 2.76816 -2.29683 -0.04186 -0.33004 -3.06265 -0.73285 0 0 0 0 0 0.08965 0.00746 0.03033 0.29934 0 -0.19861 2.6136 -1.0874 0.04322 0.23295 -1.42432
SER_21 -6.47714 0.39096 7.44705 -0.03258 0 0.07202 4.29842 -3.39704 -0 -0 -4.02259 -0.31358 0 0 -0.92233 -0.27347 0 0.02451 -0.00779 0.07168 0.35199 0 -0.24367 1.29656 -0.77834 -0.38036 0.56134 -2.33437
HIS_D_22 -2.88535 0.17722 3.27022 -0.70929 0.01177 0.76119 1.30285 -1.5657 -0 -0 -0.763 -0.29855 0 0 0 0 0 0.05647 -0.03897 2e-05 0 1.72475 0.02657 0 -0.45461 -0.28028 0.49432 0.82963
ASP_23 -4.72528 0.34775 7.71558 -0.24408 0.06925 0.84814 2.25722 -2.97897 -0.0023 -0.01833 -4.53875 -2.27317 0 0 -0.24572 -0.97177 0 0.07885 -0.08148 0.09878 0 2.17848 -0.45996 0 -2.3716 -0.39188 0.24697 -5.46226
GLN_24 -3.39074 0.25458 4.38074 -0.65864 0.11037 0.71528 1.53448 -2.03044 -0.01741 -0.14853 -1.34474 -0.72992 0 0 0 0 0 0.01059 -0.05903 0.04048 0 2.55858 -0.03902 0 -0.18838 -0.37767 0.53447 1.15506
LYS_25 -6.19246 0.46826 8.73038 -0.31162 0.05496 0.16485 2.6266 -3.28698 -0.00775 -0.02089 -4.34976 -0.19792 0 0 -0.78931 0 0 0.02152 0.44853 0.18104 1.87059 0 -0.17994 0 -1.5107 -0.14561 0.71034 -1.71588
LEU_26 -6.76643 0.55468 2.92602 -0.44414 0.11945 0.08344 2.21614 -2.11558 -0 -0 -1.24592 0.10332 0 0 -0.92233 0 0 0.07632 0.04133 0.05642 0.65749 0 -0.34587 0 0.18072 -0.23135 0.83824 -4.21807
ASP_27 -2.49522 0.13008 2.89334 -0.20357 0.04579 0.65232 1.17442 -1.42328 -0.03786 -0.19684 -1.5914 -1.32253 0 0 0 -0.7622 0 0.04254 0.27793 0.00519 0 1.8308 -0.87454 0 -2.3716 0.06835 0.82291 -3.33537
VAL_28 -5.92707 0.81853 2.48275 -0.28747 0.29255 0.06428 2.71957 -2.16518 -0 -0 -2.66511 -0.28219 0 0 0 0 0 0.01113 0.27565 0.00819 0.23509 0 -0.76918 0 1.9342 -0.02391 0.77492 -2.50325
LYS_29 -4.62846 0.25234 4.14044 -0.33846 0.04052 0.14493 2.32265 -1.93436 -0.01821 -0.07328 -3.89477 0.07183 0 0 0 -0.62606 0 0.02041 -0.00674 0.16748 1.85685 0 0.10112 0 -1.5107 -0.26726 0.78906 -3.3907
LEU_30 -9.6198 0.90332 4.05058 -0.48538 0.19617 0.10055 2.74991 -3.21847 -0 -0 -2.39889 0.11183 0 0 0 0 0 0.01933 0.08131 0.16866 0.63843 0 -0.29069 0 0.18072 -0.17491 0.60992 -6.3774
SER_31 -4.11699 0.50863 4.39851 -0.02714 0 0.04714 2.22611 -2.15115 -0.03212 -0.26485 -1.22304 -0.96278 0 0 0 0 0 0.05133 0.00228 0.01861 0.23423 0 -0.31706 0.60363 -0.77834 0.04052 0.37337 -1.36909
ALA_32 -4.37782 1.0408 3.68071 -0.02472 0 0 1.92214 -2.12641 -0 -0 -2.54655 -0.20577 0 0 -0.58789 0 0 0.03796 0.023 0 0 0 -0.02105 0 1.8394 -0.22366 0.84956 -0.72028
PRO_33 -7.04047 0.83097 4.68623 -0.21005 0.0134 0.15346 2.29368 -2.07849 -0 -0 -1.82892 -0.04254 0 0 0 0 0 0.01197 0.02991 0.01022 0.32261 0 -0.77589 0 -2.4119 -0.52425 0.95416 -5.6059
ARG_34 -5.01942 0.342 5.6086 -0.46789 0.06292 0.24367 1.8246 -2.62735 -0.02794 -0.21552 -2.5389 0.34246 0 0 -0.54762 0 0 0.01066 -0.06216 0.07744 2.06593 0 -0.17431 0 -1.2888 -0.41235 0.42884 -2.37515
GLU_35 -4.34997 0.41097 4.06063 -0.45962 0.19803 1.41773 0.9904 -1.7536 -0 -0 -0.65348 -2.93381 0 0 0 0 0 0.01295 -0.08741 0.0321 0 3.72635 -0.27861 0 -2.7348 -0.60407 0.40528 -2.60093
LEU_36 -6.21657 0.78714 2.07784 -0.51782 0.29872 0.15616 1.18484 -1.59275 -0.03901 -0.12698 -0.28812 0.0171 0 0 0 0 0 0.02233 -0.06014 0.00976 0.33495 0 0.078 0 0.18072 -0.45698 0.31675 -3.83407
GLY_37 -1.43385 0.04981 1.90095 -5e-05 0 0 0.96261 -0.97198 -0 -0 -0.90926 -0.36837 0 0 0 0 0 0.01216 -0.18289 0 0 0 -1.50069 0 0.83697 -0.4585 0.25355 -1.80955
GLY_38 -3.25797 0.41915 2.85726 -0.0003 0 0 1.09272 -1.68125 -0.06171 -0.27636 -0.70117 -0.16785 0 0 0 0 0 0.03325 -0.10992 0 0 0 -0.94892 0 0.83697 -0.30443 0.28043 -1.9901
ALA_39 -2.27577 0.06211 2.34675 -0.02405 0.00013 0 0.87794 -1.24583 -0 -0 -1.02942 -0.33732 0 0 -0.54762 0 0 0.04933 -0.01777 0 0 0 0.22958 0 1.8394 0.18063 0.32681 0.43491
GLY_40 -2.46934 1.10829 2.27682 -0.00015 0 0 0.78672 -1.21581 -0.01665 -0.18034 -0.74933 -0.20931 0 0 0 0 0 8.37515 0.20493 0 0 0 -1.39625 0 0.83697 0.82792 9.93984 18.1195
ALA_41 -2.91689 1.52777 3.05837 -0.02185 0.00022 0 2.04823 -1.64036 -0.04769 -0.12326 -1.43525 -0.15953 0 0 -0.46869 0 0 1.67653 0.0111 0 0 0 -0.05009 0 1.8394 1.12356 17.0442 21.4658
GLU_42 -2.72467 0.14406 3.49626 -0.57073 0.24115 1.53485 1.37653 -1.42991 -0 -0 -2.32969 -3.11055 0 0 0 -0.62606 0 0.49873 -0.08811 0.01184 0 3.27435 -0.2208 0 -2.7348 0.19585 7.48373 4.42202
GLY_43 -3.39092 0.31941 3.12877 -0.00029 0 0 1.13784 -1.60294 -0.03351 -0.13181 -0.18187 -0.17378 0 0 0 0 0 0.0146 -0.10175 0 0 0 -0.80915 0 0.83697 -0.27006 0.2752 -0.98328
THR_44 -6.69143 1.36918 4.17541 -0.19212 0.14542 0.06525 3.12947 -2.48347 -0.02107 -0.14531 -4.17357 -0.71507 0 0 -0.1904 -0.7475 0 0.00453 -0.04698 0.00156 0.80274 0 -0.71456 2.28436 -1.0874 0.30002 0.29357 -4.63739
ASN_45 -7.68805 0.88513 7.02736 -0.3557 0.04577 0.68421 3.74815 -3.34352 -0.02999 -0.25264 -2.97561 -0.56574 0 0 -0.85801 -0.71151 0 0.02833 0.00368 0.12343 0 1.88622 0.14877 0 -0.93687 2.34272 1.19256 0.39867
PRO_46 -7.42436 0.70287 4.46688 -0.06954 0 0.04321 1.96741 -2.03026 -0 -0 -2.08208 0.60428 0 0 0 0 0 0.0546 -0.15953 0.03982 0.19612 0 -0.25491 0 -2.4119 2.06278 1.3328 -2.96179
GLU_47 -8.71157 0.33862 8.00436 -0.44723 0.11612 1.32597 4.12911 -3.76135 -0.02112 -0.13921 -4.47953 -2.18002 0 0 0 -1.75254 0 0.01755 0.10856 0.00133 0 3.86119 -0.16125 0 -2.7348 -0.03695 0.48599 -6.03676
GLN_48 -9.16978 0.85305 8.48921 -0.2593 0.01762 0.17569 4.49104 -4.08463 -0.0234 -0.15375 -4.46221 -0.44317 0 0 -0.66761 -1.46735 0 0.01489 0.00964 0.07242 0 2.7616 -0.17311 0 -0.18838 -0.23111 0.3985 -4.04013
LEU_49 -8.59292 0.34324 3.38856 -0.443 0.16942 0.10216 2.5645 -2.98205 -0.01272 -0.16582 -2.09808 0.17268 0 0 0 0 0 0.00562 0.13151 0.13289 0.37473 0 -0.27329 0 0.18072 -0.2962 0.56937 -6.72869
PHE_50 -9.49042 0.96305 3.10175 -0.81106 0.08056 0.34732 3.06982 -2.8584 -0.00301 -0.01592 -2.58017 -0.08806 0 0 0 0 0 0.03898 -0.01217 0.40854 0 2.24206 -0.27744 0 1.0402 -0.17 0.71086 -4.30353
ALA_51 -6.92233 0.51227 3.71402 -0.02139 0 0 2.88425 -3.20881 -0 -0 -2.16373 -0.35315 0 0 0 0 0 0.01582 0.0079 0 0 0 -0.20196 0 1.8394 -0.16786 0.5193 -3.54626
ALA_52 -5.20366 0.17645 2.96951 -0.02092 0 0 2.3669 -2.47838 -0 -0 -2.2453 -0.35029 0 0 0 0 0 0.01612 -0.0159 0 0 0 -0.07881 0 1.8394 -0.21115 0.18159 -3.05445
GLY_53 -5.46396 0.32865 4.6177 -5e-05 0 0 2.8254 -2.69388 -0 -0 -2.90477 -0.40725 0 0 0 0 0 0.04654 -0.08399 0 0 0 0.18266 0 0.83697 0.51802 0.24614 -1.95181
TYR_54 -9.81944 1.28 4.25005 -0.90343 0.05302 0.30703 2.79069 -3.13579 -0.00071 -0.01862 -3.06329 -0.26499 0 0 0 0 0 0.03128 0.07497 0.01394 0 1.85128 -0.35209 0.00512 1.2797 0.58621 0.59163 -4.44344
SER_55 -7.18739 0.72656 6.89496 -0.02188 0 0.02101 3.48744 -3.60599 -0.00495 -0.02907 -2.26405 -0.39862 0 0 0 0 0 0.01026 0.01216 0.07543 0.60042 0 0.35789 0.61547 -0.77834 0.16766 0.52497 -0.79608
ALA_56 -6.22725 0.39557 4.41484 -0.02136 0 0 3.03 -2.88572 -0 -0 -3.23411 -0.36226 0 0 0 0 0 0.00583 0.01358 0 0 0 -0.25952 0 1.8394 -0.07713 0.22901 -3.1391
CYS_57 -8.02055 0.86174 5.55578 -0.1082 0.00269 0.06685 3.00123 -2.71161 -0 -0 -2.96677 -0.47833 0 0 0 0 0 0.02174 -0.02343 0.02057 0.80127 0 0.26686 0 3.6196 0.05441 0.30905 0.2729
PHE_58 -11.4687 2.30162 2.62659 -1.03828 0.16428 0.43835 3.03805 -2.96336 -0 -0 -2.65375 0.0639 0 0 0 0 0 0.01893 0.05489 0.65303 0 2.06851 -0.21086 0 1.0402 0.24751 0.66989 -4.94915
LEU_59 -10.7779 2.02845 4.87229 -0.52729 0.28381 0.13085 2.83503 -3.85898 -0 -0 -1.76933 0.22399 0 0 0 0 0 0.03474 -0.01182 0.39571 0.29835 0 -0.28213 0 0.18072 -0.23686 1.06122 -5.11917
SER_60 -5.72713 0.6346 6.96063 -0.03169 0.00051 0.02074 3.84967 -3.21228 -0.00011 -0.00222 -3.84667 0.13272 0 0 -0.26937 0 0 0.02324 0.17106 0.20314 0.48527 0 0.31043 1.73815 -0.77834 -0.1615 0.87024 1.37109
ALA_61 -6.78988 0.92236 3.53455 -0.02264 0 0 3.23884 -2.92304 -0 -0 -2.63874 -0.36666 0 0 0 0 0 0.01332 0.08971 0 0 0 -0.23802 0 1.8394 -0.2019 0.54021 -3.00248
MET_62 -11.5405 1.58162 3.94365 -0.37637 0.14191 0.09254 2.97503 -3.0739 -0 -0 -2.80581 -0.01359 0 0 0 0 0 0.0176 0.08836 0.11954 1.75723 0 0.00628 0 0.60916 -0.2636 0.5644 -6.17642
LYS_63 -4.60853 0.42517 5.98869 -0.37216 0.03359 0.1825 2.82209 -2.85756 -0 -0 -4.82453 -0.15046 0 0 0 0 0 0.01042 0.04502 0.02215 1.92063 0 0.04324 0 -1.5107 -0.11793 0.57235 -2.37603
PHE_64 -7.4632 0.57097 4.3133 -0.91873 0.06221 0.31308 2.88989 -2.80963 -0.02172 -0.15461 -2.76275 -0.00735 0 0 0 0 0 0.00628 -0.00481 0.02588 0 1.7549 -0.45595 0 1.0402 -0.03513 0.3362 -3.32098
VAL_65 -8.65453 0.95967 4.51136 -0.3201 0.24334 0.0731 3.54882 -3.30522 -0 -0 -3.00697 -0.11023 0 0 0 0 0 0.01204 -0.04753 0.02903 0.04158 0 -0.29327 0 1.9342 0.01661 0.24183 -4.12625
ALA_66 -6.66854 0.7321 4.36575 -0.0213 0 0 3.41241 -3.16033 -0 -0 -2.88924 -0.37428 0 0 0 0 0 0.01335 0.12713 0 0 0 -0.29847 0 1.8394 -0.28472 0.41371 -2.79302
GLY_67 -2.87558 0.25723 4.01196 -5e-05 0 0 1.73261 -1.98175 -0 -0 -1.45217 -0.41439 0 0 0 0 0 0.00346 -0.05929 0 0 0 0.26227 0 0.83697 0.26975 0.32368 0.91471
GLN_68 -4.14747 0.21468 3.8524 -0.62519 0.0504 0.64256 1.56371 -1.89428 -0.02172 -0.15461 -1.11132 -0.252 0 0 0 0 0 0.01429 -0.0755 0.01993 0 2.93359 -0.25353 0 -0.18838 0.32815 0.22063 1.11633
ASN_69 -4.83937 0.35757 5.31356 -0.24368 0.07865 0.3509 1.98314 -2.53938 -0 -0 -1.83971 -0.43379 0 0 0 0 0 0.00446 -0.05072 0.00067 0 2.72758 -0.5839 0 -0.93687 -0.58401 0.37705 -0.85785
LYS_70 -1.99175 0.1146 2.7691 -0.33602 0.06664 0.2164 1.07464 -1.25958 -0.0065 -0.02324 -1.386 -0.36063 0 0 0 0 0 0.00785 -0.1074 0.00725 1.54573 0 -0.13683 0 -1.5107 -0.57291 0.37708 -1.51228
GLN_71 -6.08665 0.6055 3.53626 -0.38417 0.09222 0.25919 1.94321 -2.29193 -0 -0 -1.69659 -0.21218 0 0 0 0 0 0.05925 0.06536 0.06961 0 2.95892 0.28297 0 -0.18838 -0.20466 0.32216 -0.86993
THR_72 -2.03763 0.15396 1.19397 -0.17297 0.08237 0.06217 0.30088 -0.75556 -0.0065 -0.02324 -0.4356 -0.16466 0 0 0 0 0 0.01136 -0.05134 0.00915 0.07212 0 0.00136 2.3305 -1.0874 0.00394 0.28163 -0.23147
LEU_73 -6.18392 1.30314 -0.14303 -0.49498 0.45089 0.09908 0.37057 -1.19251 -0 -0 0.00484 0.22547 0 0 0 0 0 0.01775 0.07985 0.18418 0.4772 0 -0.36924 0 0.18072 -0.1308 0.76025 -4.36053
PRO_74 -5.47142 0.81556 4.11044 -0.12261 0.00604 0.09047 1.62039 -1.59505 -0 -0 -2.00855 0.22569 0 0 0 0 0 0.69069 -0.10689 0.0262 0.11877 0 -0.916 0 -2.4119 -0.47693 0.94345 -4.46165
ALA_75 -1.26515 0.08142 1.74573 -0.02338 0 0 0.82647 -0.83879 -0 -0 0.30166 -0.35803 0 0 0 0 0 0.70152 -0.04829 0 0 0 -0.38712 0 1.8394 -0.52396 0.40434 2.45582
ASP_76 -2.488 0.20845 2.91762 -0.24953 0.09258 0.84748 0.91512 -1.43794 -0.01615 -0.14314 -0.35566 -3.39874 0 0 0 0 0 0.16224 -0.0216 0.30349 0 2.66243 -0.54129 0 -2.3716 -0.16265 0.45619 -2.62069
THR_77 -5.90323 0.82773 3.62189 -0.17207 0.09162 0.05911 2.52758 -2.24747 -0.00767 -0.07227 -4.02414 0.27996 0 0 0 0 0 0.09149 -0.04565 0.00123 0.0519 0 0.04247 2.28993 -1.0874 -0.07456 0.52059 -3.22896
THR_78 -5.67487 0.46599 4.09727 -0.21868 0.12339 0.09039 3.30817 -2.532 -0 -0 -2.86718 -1.07493 0 0 0 0 0 0.05646 0.00242 0.07289 1.20578 0 -0.15827 2.34669 -1.0874 -0.23096 0.42106 -1.6538
VAL_79 -8.47611 1.70815 2.24138 -0.32248 0.338 0.0706 3.26725 -2.55828 -0.00194 -0.01315 -2.15759 -0.65178 0 0 0 0 0 0.09441 0.01696 0.10415 0.24065 0 -0.26427 0 1.9342 -0.35235 0.58914 -4.19307
THR_80 -5.34785 0.75206 3.86118 -0.17796 0.11982 0.0683 2.87916 -2.26937 -0.0117 -0.04047 -2.68813 -0.33225 0 0 0 0 0 0.03506 -0.03719 0.00064 0.17345 0 -0.08831 2.3115 -1.0874 -0.14604 0.50175 -1.52375
ALA_81 -5.66692 0.90868 2.23181 -0.02553 0.00059 0 3.14806 -2.35676 -0 -0 -2.88516 -0.35985 0 0 0 0 0 0.01741 0.06138 0 0 0 0.40982 0 1.8394 0.35869 0.34133 -1.97707
GLU_82 -5.0302 0.38237 4.80215 -0.28441 0.04298 0.31435 2.94975 -2.39144 -0.0117 -0.04047 -3.27336 -0.33214 0 0 0 0 0 0.03711 -0.0416 0.01185 0 3.56914 0.34953 0 -2.7348 0.42896 0.3332 -0.91874
VAL_83 -7.60718 0.80228 1.82056 -0.27674 0.18249 0.06009 2.70845 -2.2512 -0 -0 -2.38895 -0.42131 0 0 0 0 0 0.01394 -0.07377 0.00162 0.22627 0 -0.74036 0 1.9342 -0.04232 0.27955 -5.7724
GLY_84 -4.22594 0.64592 2.81799 -0.00076 0 0 2.45147 -1.838 -0 -0 -2.76128 -0.32722 0 0 0 0 0 0.03034 -0.07161 0 0 0 0.78025 0 0.83697 0.53752 0.36952 -0.75483
ILE_85 -8.58701 0.88961 3.7484 -0.59612 0.64234 0.14412 3.46357 -2.71581 -0 -0 -4.06149 0.05062 0 0 0 0 0 0.02782 0.05158 0.17239 1.46755 0 -0.69995 0 0.73287 0.57417 0.52102 -4.1743
GLY_86 -4.25565 0.59861 3.44776 -0.00164 0 0 2.35147 -1.97313 -0 -0 -2.17192 -0.34934 0 0 0 0 0 0.02299 0.01841 0 0 0 0.08648 0 0.83697 0.39642 0.80052 -0.19205
PRO_87 -3.46586 0.45233 1.21535 -0.1976 0.00935 0.14469 0.33948 -0.71035 -0.00624 -0.0778 -0.58649 0.00546 0 0 0 0 0 0.0235 0.22904 0.00937 0.31661 0 -0.72382 0 -2.4119 0.42862 0.84225 -4.16402
ASN_88 -5.79149 0.45886 6.10699 -0.15937 0.02022 0.2242 2.32084 -3.06904 -0.00313 -0.02425 -2.25525 -0.33814 0 0 0 0 0 0.0909 0.03793 0.13544 0 1.82582 0.21959 0 -0.93687 0.00656 0.55765 -0.57253
GLU_89 -1.7957 0.15977 2.15888 -0.54976 0.22648 1.50186 0.45415 -0.88915 -0 -0 -0.26423 -3.10984 0 0 0 0 0 0.43542 -0.04222 0.00144 0 3.16799 -0.20095 0 -2.7348 -0.06119 0.34566 -1.1962
GLU_90 -2.15636 0.3884 2.38015 -0.22373 0.03841 0.34376 0.77735 -1.01822 -0.00271 -0.04099 0.57423 -0.58952 0 0 0 0 0 0.05532 -0.06789 0.00993 0 2.92581 -0.08528 0 -2.7348 -0.47838 0.20383 0.29932
GLY_91 -1.76104 0.12667 2.12212 -6e-05 0 0 1.23792 -1.09806 -0 -0 -0.96088 -0.38046 0 0 0 0 0 0.16666 -0.1488 0 0 0 -1.51683 0 0.83697 -0.70632 0.17588 -1.90623
GLY_92 -4.10979 0.42942 2.84216 -0.00034 0 0 1.79886 -1.84095 -0.00131 -0.00498 -1.38897 -0.15654 0 0 0 0 0 0.10498 -0.11379 0 0 0 -1.1191 0 0.83697 -0.33858 0.21661 -2.84535
PHE_93 -8.95213 0.76874 3.2701 -0.61122 0.07307 0.33032 2.2146 -2.52056 -0 -0 -2.14732 0.23338 0 0 -0.76234 0 0 0.03088 -0.00113 0.00048 0 2.11552 -0.31718 0 1.0402 0.01416 0.29676 -4.92367
ALA_94 -3.98043 0.2627 3.42008 -0.02054 0 0 2.23699 -1.92202 -0 -0 -2.23375 -0.35984 0 0 0 0 0 0.15451 -0.00668 0 0 0 -0.41135 0 1.8394 -0.01628 0.26047 -0.77674
LEU_95 -6.61361 0.61167 0.73333 -0.44759 0.13191 0.07946 0.86885 -1.56199 -0.04721 -0.19004 -0.73208 0.18877 0 0 0 0 0 0.28448 0.47668 0.00341 0.5012 0 -0.37716 0 0.18072 -0.10151 0.59824 -5.41246
ASP_96 -4.634 0.36779 5.32372 -0.09173 0.00052 0.25393 3.29124 -2.69194 -0.02906 -0.15452 -4.69437 -0.02727 0 0 -0.52371 0 0 0.07137 0.082 0.11127 0 2.79844 0.96873 0 -2.3716 0.15953 1.29519 -0.49448
VAL_97 -6.86427 1.218 1.36889 -0.25987 0.15939 0.0525 2.54247 -2.05445 -0 -0 -2.57581 -0.30303 0 0 0 0 0 0.02412 -0.05737 0.00093 0.32643 0 -0.68738 0 1.9342 0.15903 1.00625 -4.00996
GLU_98 -5.51865 0.36836 5.77745 -0.27958 0.0564 0.3131 3.41218 -2.55121 -0.01315 -0.05191 -4.16856 -0.2561 0 0 0 -0.82842 0 0.05959 -0.01253 0.02327 0 3.19205 0.14726 0 -2.7348 -0.0435 0.3095 -2.79924
LEU_99 -9.42477 1.58981 2.69231 -0.59137 0.26621 0.14675 2.62957 -2.55861 -0.00362 -0.01213 -2.70707 0.33605 0 0 0 0 0 0.03663 0.09133 0.59203 0.80622 0 -0.1276 0 0.18072 0.12365 0.55269 -5.38118
ARG_100 -6.27071 0.66089 6.41021 -0.79379 0.34729 0.52082 3.42831 -2.81691 -0.02489 -0.09661 -4.45574 -0.09386 0 0 0 -0.82842 0 0.02904 0.00707 0.02152 4.08735 0 0.14769 0 -1.2888 0.03881 0.83454 -0.13619
VAL_101 -8.2859 1.09349 1.16197 -0.28219 0.2707 0.063 2.64249 -2.05048 -0.01254 -0.03971 -2.86855 -0.23059 0 0 0 0 0 0.02174 -0.0272 0.01775 0.2624 0 -0.78532 0 1.9342 -0.19452 0.57345 -6.73581
ALA_102 -3.98098 0.44927 2.38544 -0.02726 0.00261 0 2.35207 -1.65336 -0.03323 -0.23551 -2.16794 -0.40376 0 0 0 0 0 0.01599 -0.07329 0 0 0 0.6287 0 1.8394 0.26441 0.39143 -0.246
LEU_103 -8.29963 1.36708 1.4973 -0.51477 0.21911 0.17938 2.02447 -1.8022 -0.00892 -0.02759 -2.72253 -0.02149 0 0 0 0 0 0.01619 0.14681 1.07087 0.67636 0 0.29298 0 0.18072 1.47151 1.30325 -2.9511
PRO_104 -2.47771 0.6457 1.87149 -0.19173 0.00828 0.14253 0.65558 -0.75962 -0 -0 -0.34011 -0.06242 0 0 0 0 0 0.13439 -0.03983 0.00182 1.25831 0 -0.75598 0 -2.4119 0.7004 1.31501 -0.3058
GLY_105 -1.26931 0.06736 1.23796 -0.00012 0 0 0.25424 -0.61215 -0 -0 -0.19242 -0.36726 0 0 0 0 0 0.03859 0.10633 0 0 0 -1.51601 0 0.83697 0.10786 0.28919 -1.01877
LEU_106 -6.89231 0.65724 1.71191 -0.47275 0.12367 0.0823 1.68917 -1.78342 -0 -0 -0.98359 0.22938 0 0 0 0 0 0.06373 0.1784 0.08874 0.45829 0 -0.35745 0 0.18072 0.22372 0.66861 -4.13364
ASP_107 -3.88161 0.32921 4.97493 -0.15909 0.00563 0.47863 3.09255 -2.54204 -0 -0 -4.04707 -0.95332 0 0 -0.89323 0 0 0.02562 -0.03624 0.00736 0 3.22815 0.04177 0 -2.3716 -0.46067 0.84485 -2.31616
ALA_108 -2.85665 0.19763 3.27814 -0.02375 0 0 1.63959 -1.81482 -0 -0 -1.11669 -0.38761 0 0 0 0 0 0.0198 -0.06639 0 0 0 -0.41926 0 1.8394 -0.57201 0.42011 0.1375
ALA_109 -3.298 0.22808 4.05022 -0.02259 0 0 2.39994 -2.0671 -0 -0 -3.54489 -0.37268 0 0 -0.89323 0 0 0.00365 -0.02703 0 0 0 -0.18691 0 1.8394 -0.47269 0.26752 -2.09633
ALA_110 -4.97378 0.32014 4.10427 -0.02184 0 0 2.54124 -2.54739 -0 -0 -1.40641 -0.36302 0 0 0 0 0 0.00549 -0.02379 0 0 0 -0.03208 0 1.8394 -0.2408 0.16655 -0.63202
ALA_111 -6.57589 0.5418 3.5416 -0.02098 0 0 2.93601 -2.86943 -0 -0 -2.30858 -0.35771 0 0 0 0 0 0.00577 0.02937 0 0 0 -0.15791 0 1.8394 -0.19623 0.18792 -3.40488
LYS_112 -6.29807 0.94094 7.6811 -0.7733 0.14575 0.75591 4.09863 -3.60753 -0 -0 -6.35619 -0.00822 0 0 0 -0.77716 0 0.01495 -0.0243 0.21209 2.94902 0 0.01648 0 -1.5107 -0.25309 0.4346 -2.3591
THR_113 -5.41458 0.24796 6.00853 -0.2009 0.12056 0.07098 2.72072 -2.85353 -0 -0 -3.37338 -0.02881 0 0 0 0 0 0.0071 0.01039 0.00472 0.06879 0 0.01431 2.27894 -1.0874 -0.05726 0.40792 -1.05494
LEU_114 -10.3074 1.10696 3.7562 -0.72986 0.24644 0.27321 3.207 -3.13064 -0 -0 -2.90012 0.18455 0 0 0 0 0 0.00438 -0.01597 0.04265 0.83189 0 -0.2018 0 0.18072 0.05492 0.43512 -6.96181
VAL_115 -9.60279 1.61146 2.89179 -0.27013 0.17202 0.04375 3.10987 -3.02859 -0 -0 -2.11557 0.38933 0 0 0 0 0 0.0039 -0.01266 0.00397 0.97654 0 -0.08161 0 1.9342 -0.09477 0.71838 -3.35091
ASP_116 -5.25567 0.79851 7.86706 -0.10626 0.01 0.32274 3.66216 -3.40957 -0 -0 -6.06243 -0.26887 0 0 0 -0.77716 0 0.00815 0.14169 0.02745 0 1.71367 0.19451 0 -2.3716 -0.24858 0.58391 -3.17031
ARG_117 -7.40703 0.73494 6.13743 -0.44425 0.0582 0.21959 2.6099 -3.21954 -0 -0 -2.52241 0.34965 0 0 0 0 0 0.00787 0.00384 0.13455 2.06111 0 -0.05078 0 -1.2888 -0.23926 0.35953 -2.49547
ALA_118 -7.56911 0.92508 3.32661 -0.02127 0 0 3.36769 -3.02679 -4e-05 -0.00075 -4.10517 -0.37629 0 0 0 0 0 0.03154 0.02428 0 0 0 -0.35987 0 1.8394 -0.42155 0.37431 -5.99193
HIS_119 -6.13531 0.50678 5.75908 -0.74107 0.02835 0.88517 2.54807 -2.84714 -0.01362 -0.08697 -2.40313 -0.15387 0 0 -0.65137 0 0 0.04659 -0.1398 0.00011 0 2.45975 0.1326 0 -0.45461 -0.41123 0.40323 -1.26838
HIS_120 -5.24279 0.3895 5.41507 -0.41339 0.01093 0.50959 2.69321 -2.73964 -0.00304 -0.04722 -2.98634 -0.11162 0 0 -0.5538 -0.92059 0 0.03588 -0.04786 0.03621 0 1.59446 -0.27833 0 -0.45461 -0.35232 0.29065 -3.17607
VAL_121 -7.90051 0.93553 2.98399 -0.3087 0.22494 0.07159 2.94429 -2.58837 -0.00468 -0.05551 -1.61675 -0.33323 0 0 0 0 0 0.03419 -0.01194 0.14763 0.28451 0 -0.47776 0 1.9342 -0.20874 0.32265 -3.62264
CYS_122 -8.16043 1.73426 4.9751 -0.07182 0.03366 0.02675 2.40625 -2.64883 -0.00471 -0.05626 -2.28411 0.21783 0 0 0 0 0 0.04533 0.15406 0.03292 1.02309 0 0.07414 0 3.6196 0.00049 1.61489 2.7322
PRO_123 -7.53029 1.34133 3.39773 -0.06799 0 0.04337 1.61412 -1.76556 -0.02782 -0.11498 -0.99927 0.63155 0 0 0 0 0 0.04969 -0.15334 0.17694 0.20056 0 -0.19774 0 -2.4119 -0.03746 1.81298 -4.03809
TYR_124 -10.8472 1.04446 3.99998 -0.51974 0.11768 0.21798 2.98396 -3.08441 -0.00361 -0.06789 -1.0727 -0.26425 0 0 0 0 0 0.01121 -0.00334 0.19892 0 4.37789 -0.03327 0.00242 1.2797 0.08585 0.7291 -0.84725
SER_125 -5.25591 0.34668 5.89404 -0.03082 0 0.06924 2.70615 -2.72056 -0.00642 -0.09916 -1.31533 -0.56059 0 0 -0.65137 0 0 0.01078 -0.02128 8e-05 0.77167 0 0.32612 0.69584 -0.77834 0.12585 0.48564 -0.0077
ASN_126 -6.96333 0.23956 7.90597 -0.18068 0.07695 0.26883 3.70536 -3.81608 -0.00642 -0.09916 -3.01986 -0.25935 0 0 -1.3256 -0.50194 0 0.02073 0.04421 0.00138 0 1.44109 0.45462 0 -0.93687 0.15085 0.48977 -2.30998
ALA_127 -5.86769 0.97496 3.57251 -0.02338 0 0 2.87906 -2.67653 -0.01673 -0.12584 -1.73057 -0.35307 0 0 -0.5391 0 0 0.00626 -0.05428 0 0 0 -0.37226 0 1.8394 -0.24725 0.51362 -2.22088
THR_128 -6.87113 0.70387 5.09811 -0.13211 0.08496 0.07536 3.33727 -3.04795 -0.00056 -0.00224 -3.23103 -0.85462 0 0 0 0 0 0.00615 -0.02836 0.00503 0.01399 0 -0.27769 2.40116 -1.0874 -0.52153 0.46472 -3.86401
ARG_129 -5.80723 0.34179 7.22272 -0.86208 0.1808 0.53711 3.48198 -3.20695 -0.01292 -0.06834 -2.71051 0.50153 0 0 -1.0729 -1.42253 0 0.01031 -0.10998 0.16491 2.018 0 0.08814 0 -1.2888 -0.31889 0.59606 -1.73775
ASN_130 -2.10897 0.1848 2.1115 -0.19 0.03234 0.32193 0.30221 -0.9816 -0 -0 -0.10479 -0.88862 0 0 0 0 0 0.01125 0.03098 0.04916 0 1.67389 -0.63773 0 -0.93687 -0.15162 0.54837 -0.73375
ASN_131 -5.1066 0.30915 5.70541 -0.17199 0.00862 0.25346 2.31348 -2.74589 -0.017 -0.12595 -1.81376 -0.29283 0 0 -1.6075 0 0 0.01761 -0.00421 0.00253 0 1.99348 0.23753 0 -0.93687 0.51888 0.37938 -1.08306
VAL_132 -6.33582 1.07914 1.74819 -0.27744 0.161 0.05629 1.15081 -1.96707 -0 -0 -1.00976 -0.00378 0 0 0 0 0 0.06205 0.10331 0.02407 0.2374 0 -0.52265 0 1.9342 0.38756 0.48946 -2.68303
ALA_133 -3.08117 0.16768 2.41733 -0.02849 0.00605 0 1.27795 -1.52138 -0.06075 -0.2687 -1.09311 -0.43486 0 0 0 0 0 0.04497 -0.07611 0 0 0 0.37607 0 1.8394 0.28822 0.51739 0.37049
VAL_134 -5.24872 0.91299 2.56139 -0.266 0.14339 0.05405 1.15826 -1.87566 -0 -0 -1.37342 -0.12946 0 0 -0.41665 0 0 0.0498 -0.0568 0.04333 0.32132 0 -0.76368 0 1.9342 0.23718 0.40209 -2.31238
ARG_135 -4.4864 0.28958 4.5591 -0.95173 0.26051 0.72377 2.30975 -2.18335 -0.01198 -0.04085 -2.74174 -0.04772 0 0 -0.41665 0 0 0.02146 0.0209 0.06993 1.97387 0 -0.12631 0 -1.2888 -0.29309 0.433 -1.92677
LEU_136 -5.68383 0.94641 0.24506 -0.61008 0.36769 0.19098 0.46393 -1.13979 -0 -0 -0.36541 0.0167 0 0 0 0 0 0.02033 -0.01503 0.15828 1.1703 0 -0.02212 0 0.18072 -0.035 0.50438 -3.60647
VAL_137 -4.18677 0.46046 3.32188 -0.27201 0.17991 0.05715 2.27791 -1.87274 -0.01103 -0.0453 -2.5539 -0.31301 0 0 0 0 0 0.07144 -0.06325 0.0022 0.30217 0 -0.79941 0 1.9342 -0.16884 0.43447 -1.24448
VAL_138 -5.27103 0.48851 -0.34614 -0.36647 0.23059 0.08909 0.53754 -1.00902 -0 -0 -0.3977 -0.09605 0 0 0 0 0 0.04311 -0.0757 0.00378 0.80879 0 -0.78383 0 1.9342 -0.40097 0.41587 -4.19542
ALA:CtermProteinFull_139 -2.22188 0.075 2.69944 -0.03799 0.00242 0 2.0058 -1.35416 -0.01103 -0.0453 -3.12409 -0.23271 0 0 0 0 0 0.84136 0 0 0 0 0 0 1.8394 -0.1779 0.47785 0.7362
MET:NtermProteinFull_140 -1.8137 0.56598 2.85383 -0.516 0.15084 0.11785 1.50835 -1.19577 -0 -0 -2.29155 1.05495 0 0 -0.52371 0 0 2.58527 2.34227 0.00954 0.75547 0 0 0 0.60916 0 1.26406 7.47687
ASN_141 -2.02996 0.40248 1.69526 -0.22697 0.11903 0.39599 0.40281 -0.83886 -0.01656 -0.11324 -0.83463 -1.11726 0 0 0 0 0 0.33435 -0.01412 0.241 0 2.2786 -0.56741 0 -0.93687 2.04228 2.43483 3.65076
ILE_142 -6.72001 1.23748 2.66067 -0.59334 0.44138 0.0975 0.9168 -2.40019 -0 -0 -0.06514 0.43769 0 0 0 0 0 0.2583 -0.00672 0.40845 0.95541 0 -0.69732 0 0.73287 1.86197 1.90562 1.43141
LEU_143 -4.89109 0.53977 1.87233 -0.4795 0.1835 0.10343 1.22215 -1.3208 -0.01125 -0.04064 -0.76499 0.17304 0 0 0 0 0 0.01895 -0.03262 0.20028 0.43505 0 -0.23836 0 0.18072 -0.09122 0.99987 -1.94137
TYR_144 -9.71457 0.99179 4.84838 -0.84773 0.04544 0.15602 2.75045 -2.93449 -0.00222 -0.01197 -2.33222 -0.45873 0 0 0 -0.71151 0 0.03072 0.01421 0.23811 0 2.23921 -0.20371 0.00048 1.2797 0.12467 0.40635 -4.09162
LYS_145 -3.55394 0.27126 2.17749 -0.49052 0.12382 0.34743 0.28751 -1.22904 -0.00845 -0.06864 -0.9278 -0.20039 0 0 0 0 0 0.03151 0.04299 0.01282 2.45065 0 0.00816 0 -1.5107 -0.02099 0.25253 -2.00432
THR_146 -5.83002 0.76363 4.05407 -0.21477 0.16703 0.0753 3.17021 -2.27557 -0.00845 -0.06864 -2.86729 -0.97339 0 0 -0.09507 0 0 0.08829 -0.00551 0.00144 0.81274 0 -0.54058 2.2834 -1.0874 0.0011 0.46886 -2.08062
ALA_147 -4.10378 0.44458 1.85078 -0.01949 0 0 1.64373 -1.55566 -0 -0 -2.73349 -0.39387 0 0 -0.09507 0 0 0.02264 -0.00357 0 0 0 -0.53432 0 1.8394 0.03468 0.50448 -3.09896
ALA_148 -5.36797 0.32197 2.63285 -0.02165 0 0 2.85089 -2.422 -0 -0 -2.77943 -0.40284 0 0 0 0 0 0.04527 0.02903 0 0 0 -0.50935 0 1.8394 -0.02748 0.21251 -3.59879
THR_149 -4.3118 0.54545 4.00428 -0.12705 0.08756 0.09135 3.08503 -2.1623 -0 -0 -3.02129 -0.75013 0 0 0 0 0 0.12175 0.01075 0.00177 0.16927 0 -0.31228 2.30221 -1.0874 -0.13252 0.24265 -1.2427
SER_150 -5.58285 0.6782 5.23245 -0.02974 0 0.07088 3.46654 -2.68415 -0.0012 -0.01617 -3.20689 -0.19614 0 0 0 0 0 0.06078 0.04549 0.02921 0.17364 0 -0.42903 0.60689 -0.77834 -0.22666 0.29711 -2.48997
THR_151 -4.38708 0.28353 3.73606 -0.15384 0.06278 0.05568 2.64119 -2.08573 -0 -0 -1.65503 -0.27189 0 0 0 0 0 0.02403 -0.00292 0.05455 0.22008 0 -0.15997 2.26989 -1.0874 -0.04003 0.30165 -0.19444
GLY_152 -2.50222 0.10969 2.36056 -5e-05 0 0 0.80787 -1.33475 -0 -0 -1.55881 -0.39346 0 0 0 0 0 0.04595 -0.13799 0 0 0 -1.47882 0 0.83697 -0.37488 0.37264 -3.24729
GLY_153 -4.42011 0.98588 3.53515 -0.00023 0 0 1.57878 -2.15823 -0.00354 -0.04076 0.21465 -0.2526 0 0 0 0 0 0.05943 -0.12423 0 0 0 -1.42519 0 0.83697 -0.34251 0.27425 -1.28226
ARG_154 -8.51378 1.08492 8.09091 -0.90395 0.21463 0.58417 3.08924 -3.57199 -0.02057 -0.13951 -1.75588 0.11946 0 0 -0.26937 -1.7483 0 0.02347 0.11497 0.05306 2.48593 0 -0.21178 0 -1.2888 0.08964 0.61051 -1.86303
ASP_155 -3.97574 0.42687 5.81559 -0.11548 0.01487 0.35259 1.95356 -2.67031 -0.00011 -0.00222 -5.08584 -0.41026 0 0 -0.58487 0 0 0.17319 0.2663 0.13232 0 4.16015 -0.6711 0 -2.3716 0.00399 0.98811 -1.60001
GLY_156 -3.60571 0.21175 3.92101 -0.00094 0 0 2.38035 -1.9551 -0 -0 -2.44462 -0.31981 0 0 0 0 0 0.05482 -0.07408 0 0 0 -1.53895 0 0.83697 0.62575 0.59786 -1.31069
ARG_157 -4.9388 0.38215 5.33853 -0.96499 0.23274 0.52008 3.42492 -2.41184 -0.01431 -0.12776 -4.35079 0.16609 0 0 0 -0.76136 0 0.04023 0.1474 0.048 2.27267 0 -0.24812 0 -1.2888 0.48889 0.44908 -1.596
ALA_158 -4.88025 0.51403 2.68481 -0.02241 0 0 2.61091 -2.07475 -0.02431 -0.18388 -2.95646 -0.38913 0 0 0 0 0 0.07987 -0.0085 0 0 0 -0.05975 0 1.8394 0.05867 0.41257 -2.39917
THR_159 -4.42876 0.29076 4.40287 -0.11707 0.03517 0.08904 2.87863 -2.32342 -0.01706 -0.14335 -3.21986 -0.62602 0 0 0 0 0 0.1154 0.0074 0.02365 0.29879 0 -0.19629 2.39917 -1.0874 0.04028 0.21886 -1.35921
SER_160 -6.4945 0.40006 7.49235 -0.0326 0 0.07194 4.3074 -3.41092 -0 -0 -4.05592 -0.31624 0 0 -0.91708 -0.26762 0 0.02713 -0.0082 0.0794 0.35343 0 -0.2431 1.3067 -0.77834 -0.37289 0.55719 -2.30182
HIS_D_161 -2.91753 0.18272 3.26691 -0.7147 0.01218 0.77388 1.29004 -1.56756 -0 -0 -0.7197 -0.29563 0 0 0 0 0 0.06233 -0.04854 0.00046 0 1.76738 0.0626 0 -0.45461 -0.28592 0.51612 0.93043
ASP_162 -4.84553 0.36254 7.93608 -0.25263 0.09894 0.87293 2.2822 -3.05097 -0 -0 -4.49643 -2.60274 0 0 -0.20027 -0.98747 0 0.09999 -0.07726 0.12552 0 2.22307 -0.45948 0 -2.3716 -0.4124 0.31757 -5.43791
GLN_163 -3.38044 0.23652 4.35771 -0.65634 0.11211 0.70965 1.51636 -2.01531 -0.01706 -0.14335 -1.26833 -0.7252 0 0 0 0 0 0.013 -0.06426 0.03997 0 2.56511 -0.0517 0 -0.18838 -0.40236 0.58148 1.21915
LYS_164 -6.10661 0.36936 8.53384 -0.35374 0.11058 0.20745 2.82661 -3.19166 -0.07809 -0.21524 -3.55876 -0.19909 0 0 -0.66895 0 0 0.01922 0.49025 0.29328 1.85887 0 -0.17724 0 -1.5107 -0.1561 0.7898 -0.71691
LEU_165 -6.79716 0.55291 2.94155 -0.44302 0.11798 0.08288 2.20824 -2.12561 -0 -0 -1.24507 0.09819 0 0 -0.91708 0 0 0.08587 0.04149 0.0563 0.65606 0 -0.34589 0 0.18072 -0.22427 0.9371 -4.1388
ASP_166 -2.49003 0.12903 2.89383 -0.20342 0.04658 0.65172 1.17152 -1.42273 -0.03936 -0.20447 -1.582 -1.33322 0 0 0 -0.76136 0 0.04637 0.28366 0.00469 0 1.83044 -0.87447 0 -2.3716 0.06778 0.84953 -3.30751
VAL_167 -5.96679 0.82842 2.4845 -0.28784 0.29508 0.06452 2.73467 -2.17693 -0 -0 -2.66373 -0.28505 0 0 0 0 0 0.01233 0.29231 0.00863 0.23525 0 -0.76953 0 1.9342 -0.02421 0.78895 -2.49522
LYS_168 -4.54414 0.24463 4.08668 -0.34027 0.03849 0.15047 2.13181 -1.93242 -0.01923 -0.07721 -3.86846 0.05573 0 0 0 -0.446 0 0.02314 -0.02486 0.05943 1.84348 0 0.10164 0 -1.5107 -0.26277 0.75748 -3.53308
LEU_169 -9.6037 0.81622 3.96079 -0.47446 0.18747 0.09482 2.58044 -3.19111 -0 -0 -2.28694 0.12656 0 0 0 0 0 0.01357 0.06797 0.1462 0.61969 0 -0.30721 0 0.18072 -0.17797 0.56277 -6.68416
SER_170 -4.36852 0.355 4.7776 -0.03686 0.01274 0.05487 2.37853 -2.29877 -0.03838 -0.25611 -2.08646 -0.3456 0 0 0 0 0 0.01981 -0.03539 0.00616 0.2481 0 -0.28381 1.95216 -0.77834 0.00774 0.4789 -0.23662
ALA_171 -4.5185 1.06066 3.81627 -0.02401 0 0 2.04074 -2.18887 -0.01921 -0.08121 -3.48041 -0.19819 0 0 -0.58487 0 0 0.06334 0.02504 0 0 0 -0.03233 0 1.8394 -0.25235 0.96762 -1.56689
PRO_172 -7.17836 0.90174 4.73989 -0.2106 0.0157 0.15418 2.3404 -2.10055 -0 -0 -1.84942 -0.0487 0 0 0 0 0 0.00507 0.02905 0.00932 0.32152 0 -0.76944 0 -2.4119 -0.52706 0.96576 -5.6134
ARG_173 -5.13754 0.36556 5.66427 -0.46496 0.0765 0.24395 1.87532 -2.66172 -0.02259 -0.15229 -2.48298 0.33024 0 0 -0.56166 0 0 0.01305 -0.05264 0.15954 2.06443 0 -0.17248 0 -1.2888 -0.41138 0.50674 -2.10945
GLU_174 -4.36617 0.40724 4.07382 -0.4599 0.20074 1.41826 0.97871 -1.75926 -0 -0 -0.66372 -2.92636 0 0 0 0 0 0.00998 -0.07925 0.03109 0 3.7311 -0.27791 0 -2.7348 -0.60658 0.47594 -2.54708
LEU_175 -6.23509 0.81253 2.08344 -0.51704 0.28865 0.15642 1.18088 -1.59072 -0.03975 -0.13041 -0.30242 0.01662 0 0 0 0 0 0.02961 -0.06053 0.00991 0.34173 0 0.08353 0 0.18072 -0.45457 0.32906 -3.81741
GLY_176 -1.42374 0.04889 1.88034 -5e-05 0 0 0.9522 -0.96257 -0 -0 -0.89417 -0.36605 0 0 0 0 0 0.02213 -0.18341 0 0 0 -1.50155 0 0.83697 -0.44741 0.26626 -1.77215
GLY_177 -3.24258 0.40841 2.82379 -0.00028 0 0 1.09008 -1.66391 -0.06234 -0.2827 -0.68924 -0.16808 0 0 0 0 0 0.07905 -0.11024 0 0 0 -0.96873 0 0.83697 -0.28218 0.35094 -1.88104
ALA_178 -2.3768 0.04837 2.43907 -0.02415 0.00016 0 1.12236 -1.31303 -0 -0 -0.69496 -0.32872 0 0 -0.56166 0 0 0.16205 -0.04871 0 0 0 0.20828 0 1.8394 0.15366 0.45748 1.08281
GLY_179 -2.54786 0.20276 2.80473 -5e-05 0 0 0.89959 -1.4025 -0.01775 -0.11517 -0.94 -0.34804 0 0 0 0 0 2.13876 -0.04575 0 0 0 -1.46155 0 0.83697 -0.26429 0.67214 0.412
ALA_180 -2.89087 0.45231 3.34787 -0.01817 0 0 2.25323 -1.76332 -0.01921 -0.08121 -1.09705 -0.07242 0 0 -0.54359 0 0 2.22298 0.02904 0 0 0 0.16561 0 1.8394 0.26073 0.82771 4.91303
GLU_181 -2.88172 0.15888 3.63655 -0.58838 0.23802 1.55459 1.30138 -1.50199 -0 -0 -2.12393 -3.12993 0 0 0 -0.446 0 0.56205 -0.09286 0.01971 0 3.01044 -0.20173 0 -2.7348 0.70019 0.7475 -1.77202
GLY_182 -3.5031 0.37573 3.27011 -0.00028 0 0 1.19056 -1.65261 -0.00775 -0.02089 -0.31821 -0.1692 0 0 0 0 0 0.02456 -0.09122 0 0 0 -0.7917 0 0.83697 0.05454 0.40143 -0.40105
THR_183 -6.75731 1.37093 4.25062 -0.19141 0.14455 0.06498 3.1483 -2.5195 -0.02048 -0.13828 -4.31808 -0.70174 0 0 -0.19045 -0.73485 0 0.0078 -0.04457 0.00187 0.78822 0 -0.69539 2.28996 -1.0874 0.32442 0.28525 -4.72255
ASN_184 -7.69177 0.87326 7.03315 -0.35436 0.043 0.67994 3.72889 -3.34915 -0.03214 -0.26523 -3.0423 -0.55574 0 0 -0.86283 -0.7205 0 0.03069 0.005 0.13076 0 1.91096 0.15767 0 -0.93687 2.34647 1.19727 0.32616
PRO_185 -7.45149 0.69023 4.48796 -0.06978 0 0.04336 1.9789 -2.03799 -0 -0 -2.09257 0.60474 0 0 0 0 0 0.05504 -0.15961 0.0452 0.19643 0 -0.24755 0 -2.4119 2.0471 1.33185 -2.99009
GLU_186 -8.72051 0.35798 7.96649 -0.44518 0.1124 1.31933 4.11495 -3.75199 -0.02055 -0.13682 -4.48158 -2.1674 0 0 0 -1.7483 0 0.01816 0.11669 0.00092 0 3.86088 -0.16183 0 -2.7348 -0.03919 0.4901 -6.05026
GLN_187 -9.21558 1.02116 8.53439 -0.2668 0.02459 0.18689 4.46471 -4.10124 -0.02375 -0.16637 -4.26887 -0.46587 0 0 -0.67238 -1.43315 0 0.01445 0.01713 0.04767 0 2.75502 -0.1704 0 -0.18838 -0.23015 0.39853 -3.73841
LEU_188 -8.60144 0.34227 3.36039 -0.44212 0.16624 0.10145 2.55996 -2.97443 -0.01332 -0.17403 -2.08893 0.1701 0 0 0 0 0 0.004 0.11428 0.13842 0.36923 0 -0.27473 0 0.18072 -0.29694 0.56462 -6.79427
PHE_189 -9.42529 0.99791 3.06976 -0.81583 0.06301 0.34522 3.0525 -2.83909 -0.00073 -0.00402 -2.57909 -0.07654 0 0 0 0 0 0.02387 -0.02073 0.49093 0 2.18586 -0.25588 0 1.0402 -0.17932 0.6681 -4.25916
ALA_190 -6.86426 0.50726 3.76448 -0.02147 0 0 2.91224 -3.2132 -0 -0 -2.17187 -0.35047 0 0 0 0 0 0.01354 0.0054 0 0 0 -0.19061 0 1.8394 -0.16964 0.47537 -3.46383
ALA_191 -5.17353 0.16617 2.95222 -0.02095 0 0 2.3619 -2.46477 -0 -0 -2.28558 -0.35347 0 0 0 0 0 0.01471 -0.00896 0 0 0 -0.09921 0 1.8394 -0.22507 0.17527 -3.12186
GLY_192 -5.43994 0.30513 4.60866 -5e-05 0 0 2.78744 -2.688 -0 -0 -2.87634 -0.40657 0 0 0 0 0 0.02959 -0.08256 0 0 0 0.2204 0 0.83697 0.4821 0.20489 -2.01829
TYR_193 -9.59299 0.89685 4.29869 -0.8896 0.09298 0.34926 2.85651 -3.10881 -0.01562 -0.15623 -3.23094 -0.28788 0 0 0 0 0 0.0303 0.02203 0.34094 0 2.09365 -0.3303 0.00339 1.2797 0.55853 0.36219 -4.42733
SER_194 -7.2052 0.69881 6.89848 -0.02193 0 0.02114 3.47358 -3.60248 -0.00219 -0.01396 -2.29234 -0.39053 0 0 0 0 0 0.01634 0.01805 0.07328 0.59223 0 0.3533 0.61146 -0.77834 0.15047 0.31852 -1.08129
ALA_195 -6.22234 0.38401 4.39995 -0.02123 0 0 3.01629 -2.87878 -0 -0 -3.19421 -0.36459 0 0 0 0 0 0.00949 0.01947 0 0 0 -0.26189 0 1.8394 -0.08262 0.21129 -3.14576
CYS_196 -7.97366 0.88765 5.55168 -0.11143 0.00476 0.06942 2.98106 -2.7102 -0 -0 -3.00209 -0.49279 0 0 0 0 0 0.02075 -0.02511 0.03531 0.80744 0 0.26749 0 3.6196 0.05251 0.31636 0.29875
PHE_197 -11.5619 2.20296 2.64694 -1.03952 0.17347 0.43796 3.05057 -2.976 -0 -0 -2.67804 0.05723 0 0 0 0 0 0.02162 0.05836 0.6734 0 2.0866 -0.20841 0 1.0402 0.24311 0.67512 -5.09636
LEU_198 -10.7885 2.08366 4.87075 -0.52725 0.27981 0.1312 2.83561 -3.8598 -0 -0 -1.79189 0.22312 0 0 0 0 0 0.03867 -0.00389 0.42375 0.29702 0 -0.28355 0 0.18072 -0.23903 1.08113 -5.04845
SER_199 -5.72797 0.63212 6.95905 -0.03182 0.00066 0.02096 3.8409 -3.21469 -0.00022 -0.0042 -3.79188 0.12849 0 0 -0.13854 0 0 0.02394 0.17548 0.16018 0.48474 0 0.30951 1.74546 -0.77834 -0.16627 0.886 1.51356
ALA_200 -6.78826 0.93036 3.53727 -0.02269 0 0 3.23744 -2.92198 -0 -0 -2.66963 -0.36796 0 0 0 0 0 0.01452 0.0896 0 0 0 -0.2406 0 1.8394 -0.20846 0.53595 -3.03503
MET_201 -11.5507 1.60312 3.94478 -0.3795 0.14974 0.09285 2.97494 -3.07736 -0 -0 -2.78805 -0.00981 0 0 0 0 0 0.01899 0.08995 0.12244 1.75729 0 0.00654 0 0.60916 -0.26595 0.57443 -6.12711
LYS_202 -4.61066 0.4281 5.98696 -0.37258 0.0336 0.18283 2.82276 -2.85759 -0 -0 -4.83427 -0.15065 0 0 0 0 0 0.00986 0.04764 0.02043 1.9228 0 0.04254 0 -1.5107 -0.12024 0.57681 -2.38237
PHE_203 -7.46713 0.57731 4.3152 -0.91989 0.06221 0.31463 2.88981 -2.8111 -0.02174 -0.15492 -2.76751 -0.00643 0 0 0 0 0 0.00658 -0.00453 0.0257 0 1.75317 -0.45796 0 1.0402 -0.03568 0.33444 -3.32764
VAL_204 -8.65262 0.95614 4.50927 -0.32028 0.24185 0.07315 3.54797 -3.30506 -0 -0 -3.00965 -0.11399 0 0 0 0 0 0.01292 -0.04722 0.02795 0.04229 0 -0.29305 0 1.9342 0.01688 0.2426 -4.13663
ALA_205 -6.67221 0.73181 4.36584 -0.02129 0 0 3.41283 -3.16151 -0 -0 -2.88916 -0.37431 0 0 0 0 0 0.01377 0.12629 0 0 0 -0.29835 0 1.8394 -0.28498 0.4162 -2.79569
GLY_206 -2.87732 0.25728 4.01407 -5e-05 0 0 1.73421 -1.98293 -0 -0 -1.45229 -0.41438 0 0 0 0 0 0.00341 -0.05937 0 0 0 0.26205 0 0.83697 0.2712 0.32458 0.91743
GLN_207 -4.15538 0.21661 3.85403 -0.62589 0.05067 0.64353 1.5654 -1.89586 -0.02174 -0.15492 -1.1127 -0.2528 0 0 0 0 0 0.01484 -0.07537 0.01977 0 2.93465 -0.25362 0 -0.18838 0.32812 0.21997 1.11091
ASN_208 -4.83264 0.35727 5.30687 -0.24375 0.07907 0.35096 1.983 -2.53713 -0 -0 -1.84202 -0.43406 0 0 0 0 0 0.00456 -0.0505 0.00078 0 2.73239 -0.5842 0 -0.93687 -0.58399 0.37631 -0.85393
LYS_209 -1.99242 0.11466 2.76982 -0.33599 0.06665 0.21639 1.07499 -1.25993 -0.00653 -0.02334 -1.38583 -0.36075 0 0 0 0 0 0.00806 -0.1074 0.00739 1.54573 0 -0.13683 0 -1.5107 -0.57278 0.37623 -1.51257
GLN_210 -6.08804 0.60497 3.5352 -0.3842 0.09213 0.25931 1.94348 -2.29171 -0 -0 -1.69659 -0.21252 0 0 0 0 0 0.05897 0.06436 0.06946 0 2.95845 0.28321 0 -0.18838 -0.20447 0.32249 -0.87388
THR_211 -2.03753 0.15441 1.19374 -0.17299 0.08252 0.06218 0.30158 -0.75567 -0.00653 -0.02334 -0.43577 -0.1644 0 0 0 0 0 0.01126 -0.05161 0.0091 0.07219 0 0.00123 2.33068 -1.0874 0.00415 0.28146 -0.23073
LEU_212 -6.18007 1.30538 -0.1415 -0.49541 0.45371 0.09926 0.37044 -1.19201 -0 -0 0.00309 0.22552 0 0 0 0 0 0.01782 0.0834 0.18529 0.47824 0 -0.36916 0 0.18072 -0.13067 0.76003 -4.3459
PRO_213 -5.47326 0.81532 4.1122 -0.12272 0.00612 0.09055 1.62115 -1.59566 -0 -0 -2.0114 0.22497 0 0 0 0 0 0.69172 -0.10637 0.02674 0.11728 0 -0.91791 0 -2.4119 -0.47339 0.9433 -4.46326
ALA_214 -1.26494 0.08128 1.74601 -0.02339 0 0 0.82695 -0.83891 -0 -0 0.30058 -0.35877 0 0 0 0 0 0.69977 -0.05258 0 0 0 -0.39224 0 1.8394 -0.52928 0.40334 2.43722
ASP_215 -2.47683 0.20737 2.90736 -0.24959 0.09258 0.84775 0.91185 -1.43274 -0.01537 -0.14102 -0.35257 -3.39983 0 0 0 0 0 0.16296 -0.02387 0.29088 0 2.66519 -0.54253 0 -2.3716 -0.17394 0.46193 -2.632
THR_216 -5.88702 0.831 3.59683 -0.17193 0.0924 0.05911 2.51471 -2.23689 -0.00847 -0.08194 -4.00968 0.28125 0 0 0 0 0 0.08996 -0.04693 0.00275 0.05231 0 0.04269 2.28841 -1.0874 -0.07665 0.52854 -3.22696
THR_217 -5.61453 0.43102 4.05624 -0.22009 0.1325 0.09135 3.25302 -2.50389 -0 -0 -2.84658 -1.07678 0 0 0 0 0 0.05203 0.00315 0.06947 1.22176 0 -0.16225 2.3477 -1.0874 -0.23183 0.41652 -1.66858
VAL_218 -8.48899 1.74402 2.21912 -0.32243 0.33636 0.07062 3.24388 -2.5517 -0.00146 -0.00994 -2.12161 -0.65328 0 0 0 0 0 0.09274 0.01353 0.11608 0.23793 0 -0.26147 0 1.9342 -0.35347 0.59448 -4.16137
THR_219 -5.07546 0.71812 3.68274 -0.17861 0.11967 0.06947 2.72423 -2.20883 -0.01209 -0.04185 -2.54183 -0.33444 0 0 0 0 0 0.03797 -0.03315 1e-05 0.1748 0 -0.06975 2.3123 -1.0874 -0.1366 0.52601 -1.3547
ALA_220 -5.55191 0.65122 2.29234 -0.02473 0.00028 0 3.08529 -2.34795 -0 -0 -2.86277 -0.3603 0 0 0 0 0 0.01491 0.09082 0 0 0 0.44099 0 1.8394 0.37998 0.31833 -2.0341
GLU_221 -5.16972 0.42662 4.9257 -0.29001 0.05643 0.304 2.95515 -2.41492 -0.03061 -0.14632 -3.3219 -0.34799 0 0 0 0 0 0.02418 -0.0515 0.00161 0 3.67411 0.34988 0 -2.7348 0.42874 0.35032 -1.01103
VAL_222 -7.65185 0.82113 1.88646 -0.27624 0.18252 0.0593 2.72074 -2.27092 -0 -0 -2.40729 -0.41849 0 0 0 0 0 0.00902 -0.07576 0.0027 0.22755 0 -0.74541 0 1.9342 -0.05753 0.32796 -5.73189
GLY_223 -4.17683 0.60866 2.79936 -0.00078 0 0 2.42974 -1.81949 -0 -0 -2.70303 -0.32932 0 0 0 0 0 0.0354 -0.07514 0 0 0 0.78854 0 0.83697 0.5457 0.35079 -0.70944
ILE_224 -8.54229 0.77148 3.67023 -0.59754 0.64242 0.14578 3.44158 -2.67512 -0 -0 -4.06199 0.04065 0 0 0 0 0 0.01998 0.03519 0.17101 1.49982 0 -0.72378 0 0.73287 0.56747 0.50643 -4.35581
GLY_225 -4.37751 0.6579 3.49181 -0.00149 0 0 2.36131 -2.01345 -0 -0 -2.29893 -0.33864 0 0 0 0 0 0.05438 0.01036 0 0 0 0.28451 0 0.83697 0.50867 0.80372 -0.0204
PRO_226 -4.41086 0.5418 2.07223 -0.19419 0.00683 0.14111 1.13539 -1.06053 -0.00162 -0.02066 -1.36064 0.02133 0 0 -0.7065 0 0 0.03812 0.19346 0.00371 0.32261 0 -0.70519 0 -2.4119 0.56392 0.82495 -5.00665
ASN_227 -5.8417 0.46054 6.20521 -0.16049 0.02273 0.22538 2.37916 -3.11097 -0.00307 -0.01923 -2.34946 -0.32768 0 0 0 0 0 0.10271 0.03838 0.13192 0 1.82774 0.18747 0 -0.93687 -0.00024 0.53215 -0.63631
GLU_228 -1.80159 0.16064 2.17237 -0.54995 0.22419 1.50148 0.454 -0.89452 -0 -0 -0.25606 -3.10941 0 0 0 0 0 0.43009 -0.03951 0.00114 0 3.17273 -0.20239 0 -2.7348 -0.07599 0.34079 -1.2068
GLU_229 -2.1593 0.39299 2.38078 -0.224 0.03837 0.34464 0.776 -1.01882 -0.00256 -0.03915 0.57159 -0.58931 0 0 0 0 0 0.05849 -0.06764 0.00978 0 2.92529 -0.08495 0 -2.7348 -0.48125 0.20282 0.29897
GLY_230 -1.76349 0.1264 2.13005 -6e-05 0 0 1.2407 -1.10155 -0 -0 -0.97691 -0.37998 0 0 0 0 0 0.16688 -0.14959 0 0 0 -1.51647 0 0.83697 -0.70892 0.1767 -1.91926
GLY_231 -4.09786 0.42462 2.83754 -0.00033 0 0 1.79778 -1.8373 -0.0019 -0.00732 -1.39516 -0.15546 0 0 0 0 0 0.10975 -0.11102 0 0 0 -1.12908 0 0.83697 -0.33808 0.22449 -2.84236
PHE_232 -8.96448 0.75472 3.23198 -0.60699 0.06814 0.3267 2.21061 -2.50873 -0 -0 -2.19365 0.23712 0 0 -0.77179 0 0 0.03108 -0.00389 0.00043 0 2.13454 -0.31547 0 1.0402 0.02727 0.30907 -4.99315
ALA_233 -3.96903 0.25386 3.40636 -0.02064 0 0 2.2166 -1.91186 -0 -0 -2.2708 -0.36365 0 0 0 0 0 0.15982 -0.00646 0 0 0 -0.43093 0 1.8394 -0.01679 0.26074 -0.85339
LEU_234 -6.62979 0.61845 0.75989 -0.44975 0.1373 0.07961 0.89789 -1.56932 -0.04388 -0.17428 -0.74021 0.18965 0 0 0 0 0 0.2588 0.55289 0.0013 0.49774 0 -0.37598 0 0.18072 -0.11157 0.60424 -5.31629
ASP_235 -4.56455 0.34629 5.14605 -0.09174 0.00066 0.25418 3.21722 -2.63634 -0.02808 -0.13316 -4.39189 -0.01844 0 0 -0.56409 0 0 0.05978 0.06479 0.11273 0 2.72043 1.03427 0 -2.3716 0.17399 1.2823 -0.38719
VAL_236 -6.67307 1.03082 1.36905 -0.25619 0.13767 0.05192 2.53008 -2.02749 -0 -0 -2.58055 -0.32818 0 0 0 0 0 0.0224 -0.03808 0.00054 0.32099 0 -0.68796 0 1.9342 0.1718 0.96655 -4.05549
GLU_237 -4.40391 0.33821 4.14609 -0.28733 0.06121 0.3236 2.94687 -1.9953 -0.01303 -0.05177 -2.67975 -0.28797 0 0 0 0 0 0.08457 -0.01645 0.0286 0 3.11025 0.16013 0 -2.7348 -0.03387 0.31012 -0.99454
LEU_238 -8.95512 1.66358 2.37208 -0.60481 0.25624 0.15617 2.57837 -2.42745 -0.00448 -0.01495 -2.83501 0.33155 0 0 0 0 0 0.02953 0.21018 0.57729 0.81029 0 -0.1242 0 0.18072 0.13414 0.57073 -5.09518
ARG_239 -5.65563 0.54244 4.71539 -0.6798 0.12759 0.40594 2.79463 -2.43569 -0.02354 -0.09133 -2.8355 0.33469 0 0 0 0 0 0.03844 -0.00568 0.02172 2.32539 0 0.1483 0 -1.2888 0.03578 0.64792 -0.87775
VAL_240 -8.58758 1.16675 1.43316 -0.28365 0.27769 0.06304 2.56097 -2.15679 -0.01347 -0.0431 -2.94382 -0.2239 0 0 0 0 0 0.01889 -0.01691 0.01502 0.27272 0 -0.78239 0 1.9342 -0.19603 0.39901 -7.10616
ALA_241 -4.16805 0.41784 2.48583 -0.02668 0.00163 0 2.12228 -1.72045 -0.03147 -0.23243 -2.12204 -0.40517 0 0 0 0 0 0.04511 -0.06959 0 0 0 0.63462 0 1.8394 0.26349 0.40845 -0.55723
LEU_242 -8.31828 1.3787 1.52512 -0.51397 0.21874 0.17914 2.04485 -1.81144 -0.00899 -0.02814 -2.62005 -0.02049 0 0 0 0 0 0.02385 0.17634 1.09358 0.6799 0 0.28147 0 0.18072 1.52019 1.34441 -2.67435
PRO_243 -2.48727 0.65083 1.89241 -0.19162 0.00861 0.14251 0.65798 -0.76559 -0 -0 -0.34595 -0.06309 0 0 0 0 0 0.14044 -0.04152 0.00121 1.30021 0 -0.76716 0 -2.4119 0.75788 1.3473 -0.17473
GLY_244 -1.2713 0.06718 1.23992 -0.00012 0 0 0.25634 -0.61326 -0 -0 -0.19175 -0.36771 0 0 0 0 0 0.03834 0.10571 0 0 0 -1.51548 0 0.83697 0.12428 0.2849 -1.00597
LEU_245 -6.8944 0.6583 1.7164 -0.47318 0.12398 0.08241 1.69165 -1.78466 -0 -0 -0.99642 0.22967 0 0 0 0 0 0.06392 0.17996 0.08884 0.45789 0 -0.35716 0 0.18072 0.2333 0.6742 -4.12459
ASP_246 -3.88044 0.32865 4.97354 -0.15907 0.00562 0.47856 3.09214 -2.54118 -0 -0 -4.04459 -0.95301 0 0 -0.89316 0 0 0.02551 -0.0362 0.00761 0 3.22813 0.04192 0 -2.3716 -0.46095 0.84677 -2.31173
ALA_247 -2.85545 0.19753 3.27753 -0.02375 0 0 1.63931 -1.81438 -0 -0 -1.11689 -0.3875 0 0 0 0 0 0.01967 -0.06636 0 0 0 -0.41925 0 1.8394 -0.57271 0.41912 0.13628
ALA_248 -3.29725 0.22792 4.04982 -0.02259 0 0 2.40023 -2.06672 -0 -0 -3.54399 -0.37264 0 0 -0.89316 0 0 0.00343 -0.02682 0 0 0 -0.18717 0 1.8394 -0.47357 0.26748 -2.09563
ALA_249 -4.9724 0.32039 4.10069 -0.02184 0 0 2.53913 -2.54613 -0 -0 -1.40589 -0.36302 0 0 0 0 0 0.00536 -0.02386 0 0 0 -0.03231 0 1.8394 -0.24154 0.16626 -0.63575
ALA_250 -6.57033 0.53604 3.5545 -0.02097 0 0 2.93111 -2.87375 -0 -0 -2.30938 -0.35753 0 0 0 0 0 0.00547 0.03028 0 0 0 -0.15741 0 1.8394 -0.1967 0.18613 -3.40316
LYS_251 -6.29734 0.93867 7.67413 -0.77192 0.14435 0.75403 4.09324 -3.60403 -0 -0 -6.35057 -0.00738 0 0 0 -0.77696 0 0.01411 -0.02506 0.21245 2.94722 0 0.0178 0 -1.5107 -0.25225 0.43397 -2.36625
THR_252 -5.41161 0.24877 6.00448 -0.2008 0.12037 0.07093 2.7175 -2.8511 -0 -0 -3.37173 -0.02827 0 0 0 0 0 0.00655 0.0087 0.0045 0.06904 0 0.01424 2.27871 -1.0874 -0.05721 0.40866 -1.05566
LEU_253 -10.3012 1.11144 3.74838 -0.73029 0.24912 0.27405 3.20668 -3.12887 -0 -0 -2.91421 0.18494 0 0 0 0 0 0.00434 -0.01658 0.04405 0.83538 0 -0.20306 0 0.18072 0.0496 0.43282 -6.97273
VAL_254 -9.58339 1.58603 2.8625 -0.27014 0.17209 0.04374 3.08312 -3.01477 -0 -0 -2.10066 0.39141 0 0 0 0 0 0.00249 -0.01324 0.00419 0.97011 0 -0.08129 0 1.9342 -0.09783 0.71087 -3.40057
ASP_255 -5.19897 0.75653 7.82446 -0.10609 0.00988 0.32213 3.65338 -3.38841 -0 -0 -6.06132 -0.26912 0 0 0 -0.77696 0 0.00945 0.13305 0.02775 0 1.71406 0.20085 0 -2.3716 -0.24346 0.57436 -3.19002
ARG_256 -7.38033 0.72269 6.11543 -0.44459 0.05782 0.21968 2.60247 -3.20879 -0 -0 -2.50178 0.35344 0 0 0 0 0 0.00912 -0.0021 0.12972 2.0611 0 -0.0502 0 -1.2888 -0.23358 0.35043 -2.48829
ALA_257 -7.57605 0.9316 3.33619 -0.02133 0 0 3.38414 -3.03579 -0 -2e-05 -4.10169 -0.37811 0 0 0 0 0 0.02975 0.02995 0 0 0 -0.35966 0 1.8394 -0.41491 0.35536 -5.98116
HIS_258 -6.15193 0.47819 5.5711 -0.79686 0.04392 0.96514 2.18746 -2.78114 -0.0317 -0.24667 -1.75013 -0.0985 0 0 0 0 0 0.006 -0.12879 0.01122 0 2.41456 0.13849 0 -0.45461 -0.41646 0.38209 -0.65861
HIS_259 -5.21555 0.36896 5.36759 -0.41341 0.01072 0.50746 2.69254 -2.71932 -0.0036 -0.05505 -2.95115 -0.13421 0 0 -0.54739 -0.92238 0 0.04722 -0.04796 0.03614 0 1.6058 -0.26046 0 -0.45461 -0.37767 0.2845 -3.18185
VAL_260 -7.91316 0.95225 3.01331 -0.30878 0.22137 0.07171 2.97187 -2.60131 -0.00473 -0.05597 -1.65934 -0.34879 0 0 0 0 0 0.02925 -0.00591 0.14292 0.29249 0 -0.46881 0 1.9342 -0.22107 0.31252 -3.64596
CYS_261 -8.32412 1.73649 5.14361 -0.07139 0.03091 0.02632 2.44989 -2.72261 -0.00473 -0.056 -2.22296 0.21595 0 0 0 0 0 0.05087 0.15556 0.03475 1.0106 0 0.05902 0 3.6196 -0.00591 1.5518 2.67768
PRO_262 -7.52792 1.35842 3.42135 -0.06828 0 0.04353 1.614 -1.7743 -0.02869 -0.12046 -1.017 0.63526 0 0 0 0 0 0.03891 -0.15104 0.17503 0.20412 0 -0.18772 0 -2.4119 -0.05261 1.76294 -4.08637
TYR_263 -10.857 1.01616 4.0811 -0.5105 0.0721 0.20983 3.02812 -3.11793 -0.00402 -0.07487 -1.28459 -0.2521 0 0 0 0 0 0.01284 -0.01266 0.27927 0 4.292 -0.06925 0.00037 1.2797 0.11439 0.7102 -1.08681
SER_264 -5.45223 0.30168 5.75802 -0.02457 0 0.02262 2.34961 -2.67694 -0 -0 -1.10331 -0.35778 0 0 0 0 0 0.03906 0.00156 0.00269 0.54254 0 0.27606 0.6 -0.77834 0.00494 0.38626 -0.10811
ASN_265 -6.96454 0.24038 7.93233 -0.17542 0.06275 0.25949 3.74798 -3.82797 -0 -0 -3.1553 -0.28188 0 0 -1.30973 -0.50014 0 0.02452 0.05853 0.01559 0 1.51484 0.4255 0 -0.93687 0.02863 0.35612 -2.48518
ALA_266 -5.86997 0.97183 3.56132 -0.02308 0 0 2.85326 -2.66547 -0.01665 -0.12078 -1.7411 -0.34838 0 0 -0.53746 0 0 0.00396 -0.0658 0 0 0 -0.37046 0 1.8394 -0.20828 0.49118 -2.24651
THR_267 -6.8921 0.73722 5.07788 -0.13334 0.08604 0.07524 3.27369 -3.0454 -0.00093 -0.00365 -3.17664 -0.87464 0 0 0 0 0 0.00431 -0.01644 0.00561 0.01192 0 -0.24985 2.37512 -1.0874 -0.52849 0.51174 -3.8501
ARG_268 -5.82981 0.34466 7.23924 -0.86636 0.18297 0.54063 3.50011 -3.21517 -0.01608 -0.09044 -2.71615 0.49986 0 0 -1.07004 -1.42252 0 0.01103 -0.10969 0.14934 2.01261 0 0.09065 0 -1.2888 -0.32408 0.61893 -1.75909
ASN_269 -2.1075 0.18344 2.11101 -0.18995 0.03242 0.32182 0.30117 -0.9806 -0 -0 -0.10184 -0.88861 0 0 0 0 0 0.01009 0.02985 0.04877 0 1.67419 -0.63938 0 -0.93687 -0.14374 0.55485 -0.72089
ASN_270 -5.11649 0.30369 5.70875 -0.17212 0.00855 0.25355 2.29981 -2.7494 -0.01713 -0.12183 -1.7871 -0.29213 0 0 -1.612 0 0 0.01859 -0.01059 0.00263 0 1.9939 0.23733 0 -0.93687 0.51679 0.37913 -1.09292
VAL_271 -6.32965 1.06644 1.7607 -0.27767 0.16102 0.05634 1.19971 -1.96629 -0 -0 -1.01846 -0.00347 0 0 0 0 0 0.06403 0.1062 0.02074 0.23481 0 -0.52072 0 1.9342 0.38436 0.47866 -2.64904
ALA_272 -3.13417 0.16147 2.48374 -0.02854 0.00612 0 1.31808 -1.55134 -0.05712 -0.23649 -1.15647 -0.4355 0 0 0 0 0 0.04015 -0.07551 0 0 0 0.37488 0 1.8394 0.28887 0.49992 0.33748
VAL_273 -5.26114 0.90189 2.54655 -0.26718 0.14651 0.05448 1.13582 -1.86952 -0 -0 -1.31231 -0.12216 0 0 -0.4232 0 0 0.05562 -0.06027 0.02645 0.32572 0 -0.76144 0 1.9342 0.24112 0.38851 -2.32035
ARG_274 -4.47166 0.29103 4.52654 -0.94905 0.25722 0.72081 2.32067 -2.16523 -0.01193 -0.04076 -2.67993 -0.0512 0 0 -0.4232 0 0 0.01976 0.02161 0.06375 1.97119 0 -0.13546 0 -1.2888 -0.29525 0.42158 -1.89832
LEU_275 -5.64046 0.94048 0.22153 -0.60904 0.36542 0.19038 0.46618 -1.13037 -0 -0 -0.39861 0.01638 0 0 0 0 0 0.02607 -0.01634 0.16845 1.16891 0 -0.02444 0 0.18072 -0.03797 0.51402 -3.59867
VAL_276 -4.37693 0.41821 3.43563 -0.27507 0.1841 0.05868 2.35796 -1.93928 -0.01036 -0.0422 -2.72186 -0.30597 0 0 0 0 0 0.06054 -0.06914 6e-05 0.29475 0 -0.7983 0 1.9342 -0.16824 0.47509 -1.48812
VAL_277 -5.32325 0.49917 -0.30209 -0.36457 0.2238 0.08849 0.68242 -1.03297 -0 -0 -0.46492 -0.11036 0 0 0 0 0 0.04253 -0.07352 0.00941 0.81484 0 -0.78501 0 1.9342 -0.40383 0.43407 -4.13159
ALA:CtermProteinFull_278 -2.72975 0.09957 2.8963 -0.03266 0.00254 0 1.87735 -1.53207 -0.01036 -0.0422 -3.00148 -0.18842 0 0 0 0 0 0.80958 0 0 0 0 0 0 1.8394 -0.18004 0.39549 0.20326
VRT_279 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 38.8335 0 0 0 0 0 0 0 0 0 38.8335
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 7114 DOMAINID 7647 MODEL 5 SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 303.508 tmscore: 0.96247 1n2fA_206 prob: 100 ident: 63.64
ATOM      1  N   MET A   1     -19.196  -7.142   5.321  1.00  2.190          N  
ATOM      2  CA  MET A   1     -18.312  -6.643   6.360  1.00  1.470          C  
ATOM      3  C   MET A   1     -18.005  -7.818   7.208  1.00  0.910          C  
ATOM      4  O   MET A   1     -17.702  -7.730   8.401  1.00  0.840          O  
ATOM      5  CB  MET A   1     -18.970  -5.522   7.169  1.00  2.350          C  
ATOM      6  CG  MET A   1     -19.333  -4.254   6.362  1.00  2.350          C  
ATOM      7  SD  MET A   1     -17.912  -3.454   5.548  1.00  2.350          S  
ATOM      8  CE  MET A   1     -16.998  -2.755   6.915  1.00  2.350          C  
ATOM      9 1H   MET A   1     -20.068  -6.637   5.338  1.00  2.630          H  
ATOM     10 2H   MET A   1     -18.745  -7.004   4.425  1.00  2.630          H  
ATOM     11 3H   MET A   1     -19.372  -8.123   5.459  1.00  2.630          H  
ATOM     12  HA  MET A   1     -17.383  -6.289   5.912  1.00  1.760          H  
ATOM     13 1HB  MET A   1     -19.891  -5.898   7.612  1.00  2.820          H  
ATOM     14 2HB  MET A   1     -18.318  -5.236   7.989  1.00  2.820          H  
ATOM     15 1HG  MET A   1     -20.072  -4.497   5.600  1.00  2.820          H  
ATOM     16 2HG  MET A   1     -19.787  -3.527   7.040  1.00  2.820          H  
ATOM     17 1HE  MET A   1     -16.123  -2.229   6.539  1.00  2.820          H  
ATOM     18 2HE  MET A   1     -17.634  -2.050   7.453  1.00  2.820          H  
ATOM     19 3HE  MET A   1     -16.676  -3.545   7.591  1.00  2.820          H  
ATOM     20  N   ASN A   2     -18.148  -8.949   6.555  1.00  0.980          N  
ATOM     21  CA  ASN A   2     -17.897 -10.224   7.145  1.00  0.840          C  
ATOM     22  C   ASN A   2     -16.467 -10.568   6.910  1.00  0.560          C  
ATOM     23  O   ASN A   2     -16.072 -10.843   5.784  1.00  0.770          O  
ATOM     24  CB  ASN A   2     -18.779 -11.309   6.562  1.00  1.230          C  
ATOM     25  CG  ASN A   2     -18.565 -12.622   7.263  1.00  1.230          C  
ATOM     26  OD1 ASN A   2     -18.197 -12.633   8.443  1.00  1.230          O  
ATOM     27  ND2 ASN A   2     -18.775 -13.712   6.571  1.00  1.230          N  
ATOM     28  H   ASN A   2     -18.400  -8.946   5.578  1.00  1.180          H  
ATOM     29  HA  ASN A   2     -18.054 -10.163   8.225  1.00  1.010          H  
ATOM     30 1HB  ASN A   2     -19.826 -11.025   6.655  1.00  1.480          H  
ATOM     31 2HB  ASN A   2     -18.558 -11.433   5.501  1.00  1.480          H  
ATOM     32 1HD2 ASN A   2     -18.640 -14.608   6.997  1.00  1.480          H  
ATOM     33 2HD2 ASN A   2     -19.065 -13.650   5.619  1.00  1.480          H  
ATOM     34  N   ILE A   3     -15.684 -10.507   7.944  1.00  0.520          N  
ATOM     35  CA  ILE A   3     -14.281 -10.775   7.806  1.00  0.350          C  
ATOM     36  C   ILE A   3     -14.107 -12.242   7.460  1.00  0.340          C  
ATOM     37  O   ILE A   3     -14.663 -13.117   8.123  1.00  0.410          O  
ATOM     38  CB  ILE A   3     -13.549 -10.351   9.092  1.00  0.560          C  
ATOM     39  CG1 ILE A   3     -13.761  -8.782   9.301  1.00  0.560          C  
ATOM     40  CG2 ILE A   3     -12.086 -10.761   9.085  1.00  0.560          C  
ATOM     41  CD1 ILE A   3     -13.259  -7.861   8.153  1.00  0.560          C  
ATOM     42  H   ILE A   3     -16.084 -10.278   8.844  1.00  0.620          H  
ATOM     43  HA  ILE A   3     -13.879 -10.216   6.981  1.00  0.420          H  
ATOM     44  HB  ILE A   3     -14.031 -10.838   9.937  1.00  0.670          H  
ATOM     45 1HG1 ILE A   3     -14.826  -8.590   9.431  1.00  0.670          H  
ATOM     46 2HG1 ILE A   3     -13.245  -8.483  10.217  1.00  0.670          H  
ATOM     47 1HG2 ILE A   3     -11.621 -10.458  10.014  1.00  0.670          H  
ATOM     48 2HG2 ILE A   3     -12.001 -11.844   8.984  1.00  0.670          H  
ATOM     49 3HG2 ILE A   3     -11.581 -10.296   8.262  1.00  0.670          H  
ATOM     50 1HD1 ILE A   3     -13.459  -6.835   8.401  1.00  0.670          H  
ATOM     51 2HD1 ILE A   3     -12.208  -7.985   8.015  1.00  0.670          H  
ATOM     52 3HD1 ILE A   3     -13.773  -8.080   7.231  1.00  0.670          H  
ATOM     53  N   LEU A   4     -13.334 -12.505   6.409  1.00  0.300          N  
ATOM     54  CA  LEU A   4     -13.090 -13.863   5.954  1.00  0.320          C  
ATOM     55  C   LEU A   4     -11.758 -14.351   6.489  1.00  0.330          C  
ATOM     56  O   LEU A   4     -11.578 -15.535   6.773  1.00  0.360          O  
ATOM     57  CB  LEU A   4     -13.067 -13.900   4.429  1.00  0.440          C  
ATOM     58  CG  LEU A   4     -14.345 -13.412   3.706  1.00  0.440          C  
ATOM     59  CD1 LEU A   4     -14.091 -13.483   2.190  1.00  0.440          C  
ATOM     60  CD2 LEU A   4     -15.571 -14.233   4.118  1.00  0.440          C  
ATOM     61  H   LEU A   4     -12.899 -11.723   5.927  1.00  0.360          H  
ATOM     62  HA  LEU A   4     -13.865 -14.517   6.342  1.00  0.380          H  
ATOM     63 1HB  LEU A   4     -12.258 -13.256   4.104  1.00  0.530          H  
ATOM     64 2HB  LEU A   4     -12.846 -14.921   4.103  1.00  0.530          H  
ATOM     65  HG  LEU A   4     -14.529 -12.380   3.977  1.00  0.530          H  
ATOM     66 1HD1 LEU A   4     -14.967 -13.120   1.654  1.00  0.530          H  
ATOM     67 2HD1 LEU A   4     -13.227 -12.867   1.936  1.00  0.530          H  
ATOM     68 3HD1 LEU A   4     -13.896 -14.517   1.901  1.00  0.530          H  
ATOM     69 1HD2 LEU A   4     -16.447 -13.855   3.592  1.00  0.530          H  
ATOM     70 2HD2 LEU A   4     -15.415 -15.280   3.860  1.00  0.530          H  
ATOM     71 3HD2 LEU A   4     -15.743 -14.143   5.191  1.00  0.530          H  
ATOM     72  N   TYR A   5     -10.835 -13.413   6.650  1.00  0.320          N  
ATOM     73  CA  TYR A   5      -9.485 -13.712   7.114  1.00  0.350          C  
ATOM     74  C   TYR A   5      -8.961 -12.682   8.083  1.00  0.310          C  
ATOM     75  O   TYR A   5      -9.127 -11.478   7.885  1.00  0.280          O  
ATOM     76  CB  TYR A   5      -8.527 -13.823   5.934  1.00  0.480          C  
ATOM     77  CG  TYR A   5      -7.056 -13.928   6.298  1.00  0.480          C  
ATOM     78  CD1 TYR A   5      -6.530 -15.095   6.792  1.00  0.480          C  
ATOM     79  CD2 TYR A   5      -6.223 -12.825   6.113  1.00  0.480          C  
ATOM     80  CE1 TYR A   5      -5.194 -15.173   7.108  1.00  0.480          C  
ATOM     81  CE2 TYR A   5      -4.894 -12.901   6.423  1.00  0.480          C  
ATOM     82  CZ  TYR A   5      -4.371 -14.071   6.919  1.00  0.480          C  
ATOM     83  OH  TYR A   5      -3.023 -14.156   7.225  1.00  0.480          O  
ATOM     84  H   TYR A   5     -11.091 -12.465   6.366  1.00  0.380          H  
ATOM     85  HA  TYR A   5      -9.505 -14.669   7.635  1.00  0.420          H  
ATOM     86 1HB  TYR A   5      -8.798 -14.688   5.348  1.00  0.570          H  
ATOM     87 2HB  TYR A   5      -8.644 -12.966   5.313  1.00  0.570          H  
ATOM     88  HD1 TYR A   5      -7.164 -15.959   6.941  1.00  0.570          H  
ATOM     89  HD2 TYR A   5      -6.621 -11.898   5.719  1.00  0.570          H  
ATOM     90  HE1 TYR A   5      -4.788 -16.105   7.502  1.00  0.570          H  
ATOM     91  HE2 TYR A   5      -4.250 -12.036   6.270  1.00  0.570          H  
ATOM     92  HH  TYR A   5      -2.829 -15.035   7.572  1.00  0.570          H  
ATOM     93  N   LYS A   6      -8.315 -13.151   9.143  1.00  0.360          N  
ATOM     94  CA  LYS A   6      -7.707 -12.233  10.081  1.00  0.370          C  
ATOM     95  C   LYS A   6      -6.343 -12.714  10.514  1.00  0.410          C  
ATOM     96  O   LYS A   6      -6.129 -13.906  10.754  1.00  0.550          O  
ATOM     97  CB  LYS A   6      -8.636 -12.019  11.283  1.00  0.510          C  
ATOM     98  CG  LYS A   6      -8.145 -10.988  12.329  1.00  0.510          C  
ATOM     99  CD  LYS A   6      -9.096 -10.867  13.533  1.00  0.510          C  
ATOM    100  CE  LYS A   6     -10.398 -10.139  13.179  1.00  0.510          C  
ATOM    101  NZ  LYS A   6     -11.216  -9.858  14.393  1.00  0.510          N  
ATOM    102  H   LYS A   6      -8.238 -14.150   9.300  1.00  0.430          H  
ATOM    103  HA  LYS A   6      -7.543 -11.286   9.584  1.00  0.440          H  
ATOM    104 1HB  LYS A   6      -9.603 -11.697  10.914  1.00  0.620          H  
ATOM    105 2HB  LYS A   6      -8.782 -12.967  11.796  1.00  0.620          H  
ATOM    106 1HG  LYS A   6      -7.165 -11.279  12.711  1.00  0.620          H  
ATOM    107 2HG  LYS A   6      -8.047 -10.016  11.862  1.00  0.620          H  
ATOM    108 1HD  LYS A   6      -9.336 -11.864  13.901  1.00  0.620          H  
ATOM    109 2HD  LYS A   6      -8.593 -10.318  14.334  1.00  0.620          H  
ATOM    110 1HE  LYS A   6     -10.160  -9.194  12.684  1.00  0.620          H  
ATOM    111 2HE  LYS A   6     -10.988 -10.754  12.505  1.00  0.620          H  
ATOM    112 1HZ  LYS A   6     -12.067  -9.374  14.129  1.00  0.620          H  
ATOM    113 2HZ  LYS A   6     -11.451 -10.722  14.861  1.00  0.620          H  
ATOM    114 3HZ  LYS A   6     -10.675  -9.271  15.022  1.00  0.620          H  
ATOM    115  N   THR A   7      -5.430 -11.766  10.628  1.00  0.380          N  
ATOM    116  CA  THR A   7      -4.092 -12.039  11.103  1.00  0.490          C  
ATOM    117  C   THR A   7      -3.646 -11.061  12.157  1.00  0.430          C  
ATOM    118  O   THR A   7      -4.371 -10.131  12.511  1.00  0.600          O  
ATOM    119  CB  THR A   7      -3.118 -12.024   9.958  1.00  0.640          C  
ATOM    120  OG1 THR A   7      -1.851 -12.536  10.412  1.00  0.640          O  
ATOM    121  CG2 THR A   7      -2.998 -10.597   9.413  1.00  0.640          C  
ATOM    122  H   THR A   7      -5.693 -10.814  10.361  1.00  0.460          H  
ATOM    123  HA  THR A   7      -4.079 -13.034  11.547  1.00  0.590          H  
ATOM    124  HB  THR A   7      -3.495 -12.661   9.186  1.00  0.770          H  
ATOM    125  HG1 THR A   7      -1.333 -12.818   9.643  1.00  0.770          H  
ATOM    126 1HG2 THR A   7      -2.355 -10.594   8.584  1.00  0.770          H  
ATOM    127 2HG2 THR A   7      -3.980 -10.268   9.097  1.00  0.770          H  
ATOM    128 3HG2 THR A   7      -2.618  -9.908  10.163  1.00  0.770          H  
ATOM    129  N   ALA A   8      -2.433 -11.236  12.635  1.00  0.410          N  
ATOM    130  CA  ALA A   8      -1.945 -10.351  13.676  1.00  0.430          C  
ATOM    131  C   ALA A   8      -0.438 -10.290  13.743  1.00  0.370          C  
ATOM    132  O   ALA A   8       0.259 -11.208  13.289  1.00  0.380          O  
ATOM    133  CB  ALA A   8      -2.494 -10.806  14.999  1.00  0.590          C  
ATOM    134  H   ALA A   8      -1.869 -11.994  12.257  1.00  0.490          H  
ATOM    135  HA  ALA A   8      -2.300  -9.350  13.452  1.00  0.520          H  
ATOM    136 1HB  ALA A   8      -2.165 -10.129  15.792  1.00  0.710          H  
ATOM    137 2HB  ALA A   8      -3.572 -10.817  14.948  1.00  0.710          H  
ATOM    138 3HB  ALA A   8      -2.138 -11.794  15.187  1.00  0.710          H  
ATOM    139  N   ALA A   9       0.050  -9.209  14.350  1.00  0.330          N  
ATOM    140  CA  ALA A   9       1.473  -8.989  14.576  1.00  0.260          C  
ATOM    141  C   ALA A   9       1.727  -8.140  15.807  1.00  0.230          C  
ATOM    142  O   ALA A   9       0.908  -7.301  16.191  1.00  0.260          O  
ATOM    143  CB  ALA A   9       2.092  -8.302  13.359  1.00  0.390          C  
ATOM    144  H   ALA A   9      -0.629  -8.513  14.676  1.00  0.400          H  
ATOM    145  HA  ALA A   9       1.939  -9.953  14.749  1.00  0.310          H  
ATOM    146 1HB  ALA A   9       3.160  -8.158  13.525  1.00  0.470          H  
ATOM    147 2HB  ALA A   9       1.940  -8.909  12.469  1.00  0.470          H  
ATOM    148 3HB  ALA A   9       1.619  -7.336  13.221  1.00  0.470          H  
ATOM    149  N   THR A  10       2.906  -8.304  16.395  1.00  0.220          N  
ATOM    150  CA  THR A  10       3.273  -7.482  17.538  1.00  0.220          C  
ATOM    151  C   THR A  10       4.535  -6.717  17.273  1.00  0.260          C  
ATOM    152  O   THR A  10       5.357  -7.091  16.430  1.00  0.460          O  
ATOM    153  CB  THR A  10       3.524  -8.315  18.815  1.00  0.310          C  
ATOM    154  OG1 THR A  10       4.666  -9.166  18.627  1.00  0.310          O  
ATOM    155  CG2 THR A  10       2.356  -9.162  19.088  1.00  0.310          C  
ATOM    156  H   THR A  10       3.551  -9.015  16.039  1.00  0.260          H  
ATOM    157  HA  THR A  10       2.484  -6.764  17.728  1.00  0.260          H  
ATOM    158  HB  THR A  10       3.696  -7.645  19.663  1.00  0.370          H  
ATOM    159  HG1 THR A  10       5.469  -8.634  18.609  1.00  0.370          H  
ATOM    160 1HG2 THR A  10       2.523  -9.750  19.985  1.00  0.370          H  
ATOM    161 2HG2 THR A  10       1.500  -8.543  19.218  1.00  0.370          H  
ATOM    162 3HG2 THR A  10       2.207  -9.814  18.258  1.00  0.370          H  
ATOM    163  N   SER A  11       4.737  -5.679  18.060  1.00  0.160          N  
ATOM    164  CA  SER A  11       5.973  -4.933  17.957  1.00  0.180          C  
ATOM    165  C   SER A  11       6.353  -4.345  19.291  1.00  0.150          C  
ATOM    166  O   SER A  11       5.512  -4.064  20.150  1.00  0.180          O  
ATOM    167  CB  SER A  11       5.871  -3.833  16.917  1.00  0.240          C  
ATOM    168  OG  SER A  11       5.003  -2.847  17.319  1.00  0.240          O  
ATOM    169  H   SER A  11       4.004  -5.423  18.729  1.00  0.190          H  
ATOM    170  HA  SER A  11       6.763  -5.619  17.668  1.00  0.220          H  
ATOM    171 1HB  SER A  11       6.854  -3.399  16.735  1.00  0.290          H  
ATOM    172 2HB  SER A  11       5.521  -4.256  15.982  1.00  0.290          H  
ATOM    173  HG  SER A  11       4.971  -2.229  16.588  1.00  0.290          H  
ATOM    174  N   THR A  12       7.650  -4.172  19.480  1.00  0.200          N  
ATOM    175  CA  THR A  12       8.176  -3.603  20.720  1.00  0.230          C  
ATOM    176  C   THR A  12       9.145  -2.494  20.374  1.00  0.240          C  
ATOM    177  O   THR A  12       9.961  -2.650  19.469  1.00  0.290          O  
ATOM    178  CB  THR A  12       8.906  -4.670  21.586  1.00  0.310          C  
ATOM    179  OG1 THR A  12       8.020  -5.765  21.872  1.00  0.310          O  
ATOM    180  CG2 THR A  12       9.329  -4.045  22.944  1.00  0.310          C  
ATOM    181  H   THR A  12       8.275  -4.421  18.707  1.00  0.240          H  
ATOM    182  HA  THR A  12       7.361  -3.172  21.301  1.00  0.280          H  
ATOM    183  HB  THR A  12       9.784  -5.040  21.060  1.00  0.370          H  
ATOM    184  HG1 THR A  12       7.874  -6.269  21.069  1.00  0.370          H  
ATOM    185 1HG2 THR A  12       9.824  -4.801  23.548  1.00  0.370          H  
ATOM    186 2HG2 THR A  12      10.014  -3.218  22.791  1.00  0.370          H  
ATOM    187 3HG2 THR A  12       8.446  -3.686  23.473  1.00  0.370          H  
ATOM    188  N   GLY A  13       9.037  -1.352  21.061  1.00  0.240          N  
ATOM    189  CA  GLY A  13       9.957  -0.212  20.865  1.00  0.310          C  
ATOM    190  C   GLY A  13       9.599   0.716  19.687  1.00  0.360          C  
ATOM    191  O   GLY A  13      10.249   1.750  19.462  1.00  0.440          O  
ATOM    192  H   GLY A  13       8.329  -1.304  21.810  1.00  0.290          H  
ATOM    193 1HA  GLY A  13       9.979   0.375  21.785  1.00  0.370          H  
ATOM    194 2HA  GLY A  13      10.968  -0.592  20.726  1.00  0.370          H  
ATOM    195  N   GLY A  14       8.559   0.345  18.962  1.00  0.380          N  
ATOM    196  CA  GLY A  14       8.032   1.061  17.812  1.00  0.500          C  
ATOM    197  C   GLY A  14       9.038   1.231  16.721  1.00  0.510          C  
ATOM    198  O   GLY A  14       9.783   0.313  16.377  1.00  0.450          O  
ATOM    199  H   GLY A  14       8.093  -0.507  19.239  1.00  0.460          H  
ATOM    200 1HA  GLY A  14       7.177   0.521  17.413  1.00  0.600          H  
ATOM    201 2HA  GLY A  14       7.677   2.043  18.124  1.00  0.600          H  
ATOM    202  N   ARG A  15       9.145   2.452  16.235  1.00  0.660          N  
ATOM    203  CA  ARG A  15      10.049   2.782  15.162  1.00  0.740          C  
ATOM    204  C   ARG A  15      11.493   2.363  15.433  1.00  0.640          C  
ATOM    205  O   ARG A  15      12.225   2.151  14.480  1.00  0.820          O  
ATOM    206  CB  ARG A  15       9.945   4.269  14.846  1.00  1.000          C  
ATOM    207  CG  ARG A  15      10.636   4.728  13.645  1.00  1.000          C  
ATOM    208  CD  ARG A  15      10.388   6.212  13.403  1.00  1.000          C  
ATOM    209  NE  ARG A  15       8.999   6.528  13.050  1.00  1.000          N  
ATOM    210  CZ  ARG A  15       8.469   6.430  11.799  1.00  1.000          C  
ATOM    211  NH1 ARG A  15       9.204   5.999  10.800  1.00  1.000          N  
ATOM    212  NH2 ARG A  15       7.210   6.770  11.567  1.00  1.000          N  
ATOM    213  H   ARG A  15       8.515   3.180  16.560  1.00  0.790          H  
ATOM    214  HA  ARG A  15       9.712   2.245  14.276  1.00  0.890          H  
ATOM    215 1HB  ARG A  15       8.941   4.529  14.669  1.00  1.200          H  
ATOM    216 2HB  ARG A  15      10.304   4.852  15.694  1.00  1.200          H  
ATOM    217 1HG  ARG A  15      11.672   4.551  13.796  1.00  1.200          H  
ATOM    218 2HG  ARG A  15      10.296   4.156  12.783  1.00  1.200          H  
ATOM    219 1HD  ARG A  15      10.624   6.749  14.321  1.00  1.200          H  
ATOM    220 2HD  ARG A  15      11.022   6.582  12.615  1.00  1.200          H  
ATOM    221  HE  ARG A  15       8.397   6.871  13.789  1.00  1.200          H  
ATOM    222 1HH1 ARG A  15      10.155   5.727  10.954  1.00  1.200          H  
ATOM    223 2HH1 ARG A  15       8.780   5.925   9.852  1.00  1.200          H  
ATOM    224 1HH2 ARG A  15       6.624   7.107  12.312  1.00  1.200          H  
ATOM    225 2HH2 ARG A  15       6.837   6.692  10.600  1.00  1.200          H  
ATOM    226  N   ASP A  16      11.929   2.292  16.698  1.00  0.490          N  
ATOM    227  CA  ASP A  16      13.314   1.929  16.978  1.00  0.470          C  
ATOM    228  C   ASP A  16      13.464   0.515  17.568  1.00  0.510          C  
ATOM    229  O   ASP A  16      14.431   0.234  18.272  1.00  1.120          O  
ATOM    230  CB  ASP A  16      13.955   2.954  17.904  1.00  0.670          C  
ATOM    231  CG  ASP A  16      14.047   4.389  17.299  1.00  0.670          C  
ATOM    232  OD1 ASP A  16      14.338   4.574  16.110  1.00  0.670          O  
ATOM    233  OD2 ASP A  16      13.814   5.316  18.076  1.00  0.670          O  
ATOM    234  H   ASP A  16      11.295   2.447  17.491  1.00  0.590          H  
ATOM    235  HA  ASP A  16      13.864   1.941  16.042  1.00  0.560          H  
ATOM    236 1HB  ASP A  16      13.381   2.996  18.831  1.00  0.800          H  
ATOM    237 2HB  ASP A  16      14.960   2.621  18.162  1.00  0.800          H  
ATOM    238  N   GLY A  17      12.496  -0.353  17.354  1.00  0.430          N  
ATOM    239  CA  GLY A  17      12.569  -1.721  17.860  1.00  0.280          C  
ATOM    240  C   GLY A  17      12.408  -2.820  16.801  1.00  0.250          C  
ATOM    241  O   GLY A  17      13.185  -2.917  15.845  1.00  0.290          O  
ATOM    242  H   GLY A  17      11.662  -0.047  16.843  1.00  0.520          H  
ATOM    243 1HA  GLY A  17      13.527  -1.858  18.355  1.00  0.340          H  
ATOM    244 2HA  GLY A  17      11.833  -1.835  18.627  1.00  0.340          H  
ATOM    245  N   ARG A  18      11.474  -3.734  17.063  1.00  0.230          N  
ATOM    246  CA  ARG A  18      11.222  -4.884  16.186  1.00  0.260          C  
ATOM    247  C   ARG A  18       9.741  -5.192  16.007  1.00  0.290          C  
ATOM    248  O   ARG A  18       8.913  -4.872  16.867  1.00  0.360          O  
ATOM    249  CB  ARG A  18      11.900  -6.139  16.717  1.00  0.350          C  
ATOM    250  CG  ARG A  18      13.422  -6.117  16.721  1.00  0.350          C  
ATOM    251  CD  ARG A  18      13.980  -7.380  17.238  1.00  0.350          C  
ATOM    252  NE  ARG A  18      13.657  -8.506  16.361  1.00  0.350          N  
ATOM    253  CZ  ARG A  18      13.900  -9.806  16.633  1.00  0.350          C  
ATOM    254  NH1 ARG A  18      14.484 -10.162  17.766  1.00  0.350          N  
ATOM    255  NH2 ARG A  18      13.545 -10.724  15.756  1.00  0.350          N  
ATOM    256  H   ARG A  18      10.892  -3.570  17.892  1.00  0.280          H  
ATOM    257  HA  ARG A  18      11.636  -4.661  15.201  1.00  0.310          H  
ATOM    258 1HB  ARG A  18      11.570  -6.322  17.736  1.00  0.420          H  
ATOM    259 2HB  ARG A  18      11.581  -6.992  16.112  1.00  0.420          H  
ATOM    260 1HG  ARG A  18      13.785  -5.969  15.709  1.00  0.420          H  
ATOM    261 2HG  ARG A  18      13.776  -5.307  17.354  1.00  0.420          H  
ATOM    262 1HD  ARG A  18      15.065  -7.292  17.302  1.00  0.420          H  
ATOM    263 2HD  ARG A  18      13.568  -7.579  18.227  1.00  0.420          H  
ATOM    264  HE  ARG A  18      13.209  -8.295  15.471  1.00  0.420          H  
ATOM    265 1HH1 ARG A  18      14.758  -9.464  18.440  1.00  0.420          H  
ATOM    266 2HH1 ARG A  18      14.658 -11.138  17.956  1.00  0.420          H  
ATOM    267 1HH2 ARG A  18      13.077 -10.455  14.867  1.00  0.420          H  
ATOM    268 2HH2 ARG A  18      13.710 -11.702  15.927  1.00  0.420          H  
ATOM    269  N   ALA A  19       9.415  -5.892  14.918  1.00  0.290          N  
ATOM    270  CA  ALA A  19       8.044  -6.364  14.715  1.00  0.330          C  
ATOM    271  C   ALA A  19       8.031  -7.761  14.113  1.00  0.350          C  
ATOM    272  O   ALA A  19       8.823  -8.102  13.234  1.00  0.400          O  
ATOM    273  CB  ALA A  19       7.255  -5.410  13.823  1.00  0.450          C  
ATOM    274  H   ALA A  19      10.156  -6.106  14.241  1.00  0.350          H  
ATOM    275  HA  ALA A  19       7.563  -6.423  15.683  1.00  0.400          H  
ATOM    276 1HB  ALA A  19       6.232  -5.784  13.722  1.00  0.540          H  
ATOM    277 2HB  ALA A  19       7.236  -4.433  14.275  1.00  0.540          H  
ATOM    278 3HB  ALA A  19       7.712  -5.347  12.853  1.00  0.540          H  
ATOM    279  N   THR A  20       7.130  -8.587  14.623  1.00  0.320          N  
ATOM    280  CA  THR A  20       6.977  -9.950  14.138  1.00  0.330          C  
ATOM    281  C   THR A  20       5.515 -10.323  14.012  1.00  0.310          C  
ATOM    282  O   THR A  20       4.691  -9.902  14.831  1.00  0.350          O  
ATOM    283  CB  THR A  20       7.640 -10.969  15.097  1.00  0.460          C  
ATOM    284  OG1 THR A  20       6.995 -10.893  16.377  1.00  0.460          O  
ATOM    285  CG2 THR A  20       9.134 -10.691  15.279  1.00  0.460          C  
ATOM    286  H   THR A  20       6.505  -8.229  15.350  1.00  0.380          H  
ATOM    287  HA  THR A  20       7.434 -10.022  13.161  1.00  0.400          H  
ATOM    288  HB  THR A  20       7.508 -11.974  14.685  1.00  0.550          H  
ATOM    289  HG1 THR A  20       6.043 -11.023  16.261  1.00  0.550          H  
ATOM    290 1HG2 THR A  20       9.559 -11.431  15.952  1.00  0.550          H  
ATOM    291 2HG2 THR A  20       9.631 -10.750  14.330  1.00  0.550          H  
ATOM    292 3HG2 THR A  20       9.284  -9.702  15.699  1.00  0.550          H  
ATOM    293  N   SER A  21       5.194 -11.192  13.062  1.00  0.310          N  
ATOM    294  CA  SER A  21       3.818 -11.667  12.942  1.00  0.310          C  
ATOM    295  C   SER A  21       3.527 -12.763  13.951  1.00  0.320          C  
ATOM    296  O   SER A  21       4.440 -13.429  14.442  1.00  0.420          O  
ATOM    297  CB  SER A  21       3.498 -12.140  11.542  1.00  0.430          C  
ATOM    298  OG  SER A  21       4.282 -13.242  11.197  1.00  0.430          O  
ATOM    299  H   SER A  21       5.928 -11.519  12.426  1.00  0.370          H  
ATOM    300  HA  SER A  21       3.157 -10.844  13.145  1.00  0.370          H  
ATOM    301 1HB  SER A  21       2.449 -12.442  11.522  1.00  0.520          H  
ATOM    302 2HB  SER A  21       3.601 -11.345  10.822  1.00  0.520          H  
ATOM    303  HG  SER A  21       3.663 -13.855  10.739  1.00  0.520          H  
ATOM    304  N   HIS A  22       2.250 -13.044  14.200  1.00  0.300          N  
ATOM    305  CA  HIS A  22       1.920 -14.111  15.146  1.00  0.400          C  
ATOM    306  C   HIS A  22       2.300 -15.493  14.660  1.00  0.540          C  
ATOM    307  O   HIS A  22       2.641 -16.362  15.460  1.00  0.830          O  
ATOM    308  CB  HIS A  22       0.447 -14.108  15.555  1.00  0.520          C  
ATOM    309  CG  HIS A  22       0.127 -13.048  16.528  1.00  0.520          C  
ATOM    310  ND1 HIS A  22      -1.059 -13.019  17.245  1.00  0.520          N  
ATOM    311  CD2 HIS A  22       0.828 -11.974  16.920  1.00  0.520          C  
ATOM    312  CE1 HIS A  22      -1.052 -11.968  18.037  1.00  0.520          C  
ATOM    313  NE2 HIS A  22       0.080 -11.336  17.856  1.00  0.520          N  
ATOM    314  H   HIS A  22       1.512 -12.482  13.768  1.00  0.360          H  
ATOM    315  HA  HIS A  22       2.489 -13.947  16.060  1.00  0.480          H  
ATOM    316 1HB  HIS A  22      -0.174 -13.955  14.671  1.00  0.620          H  
ATOM    317 2HB  HIS A  22       0.182 -15.071  15.987  1.00  0.620          H  
ATOM    318  HD1 HIS A  22      -1.841 -13.636  17.134  1.00  0.620          H  
ATOM    319  HD2 HIS A  22       1.806 -11.581  16.644  1.00  0.620          H  
ATOM    320  HE1 HIS A  22      -1.897 -11.755  18.694  1.00  0.620          H  
ATOM    321  N   ASP A  23       2.267 -15.708  13.356  1.00  0.500          N  
ATOM    322  CA  ASP A  23       2.618 -16.994  12.786  1.00  0.710          C  
ATOM    323  C   ASP A  23       4.101 -17.088  12.434  1.00  0.700          C  
ATOM    324  O   ASP A  23       4.524 -18.057  11.801  1.00  0.820          O  
ATOM    325  CB  ASP A  23       1.748 -17.266  11.566  1.00  0.910          C  
ATOM    326  CG  ASP A  23       1.957 -16.216  10.524  1.00  0.910          C  
ATOM    327  OD1 ASP A  23       2.787 -15.332  10.783  1.00  0.910          O  
ATOM    328  OD2 ASP A  23       1.297 -16.245   9.504  1.00  0.910          O  
ATOM    329  H   ASP A  23       1.987 -14.970  12.717  1.00  0.600          H  
ATOM    330  HA  ASP A  23       2.404 -17.764  13.528  1.00  0.850          H  
ATOM    331 1HB  ASP A  23       1.998 -18.240  11.149  1.00  1.090          H  
ATOM    332 2HB  ASP A  23       0.697 -17.284  11.857  1.00  1.090          H  
ATOM    333  N   GLN A  24       4.891 -16.087  12.853  1.00  0.600          N  
ATOM    334  CA  GLN A  24       6.328 -15.996  12.627  1.00  0.650          C  
ATOM    335  C   GLN A  24       6.750 -15.897  11.161  1.00  0.630          C  
ATOM    336  O   GLN A  24       7.916 -16.133  10.847  1.00  0.830          O  
ATOM    337  CB  GLN A  24       7.048 -17.200  13.259  1.00  0.890          C  
ATOM    338  CG  GLN A  24       6.802 -17.364  14.743  1.00  0.890          C  
ATOM    339  CD  GLN A  24       7.384 -16.234  15.541  1.00  0.890          C  
ATOM    340  OE1 GLN A  24       8.598 -16.006  15.526  1.00  0.890          O  
ATOM    341  NE2 GLN A  24       6.530 -15.507  16.239  1.00  0.890          N  
ATOM    342  H   GLN A  24       4.483 -15.314  13.382  1.00  0.720          H  
ATOM    343  HA  GLN A  24       6.674 -15.088  13.122  1.00  0.780          H  
ATOM    344 1HB  GLN A  24       6.762 -18.119  12.757  1.00  1.070          H  
ATOM    345 2HB  GLN A  24       8.122 -17.084  13.121  1.00  1.070          H  
ATOM    346 1HG  GLN A  24       5.728 -17.393  14.927  1.00  1.070          H  
ATOM    347 2HG  GLN A  24       7.261 -18.291  15.074  1.00  1.070          H  
ATOM    348 1HE2 GLN A  24       6.859 -14.738  16.789  1.00  1.070          H  
ATOM    349 2HE2 GLN A  24       5.545 -15.720  16.219  1.00  1.070          H  
ATOM    350  N   LYS A  25       5.846 -15.500  10.261  1.00  0.460          N  
ATOM    351  CA  LYS A  25       6.249 -15.384   8.862  1.00  0.470          C  
ATOM    352  C   LYS A  25       6.895 -14.021   8.554  1.00  0.450          C  
ATOM    353  O   LYS A  25       7.665 -13.893   7.600  1.00  0.660          O  
ATOM    354  CB  LYS A  25       5.051 -15.698   7.980  1.00  0.650          C  
ATOM    355  CG  LYS A  25       4.623 -17.163   8.150  1.00  0.650          C  
ATOM    356  CD  LYS A  25       3.410 -17.524   7.331  1.00  0.650          C  
ATOM    357  CE  LYS A  25       2.919 -18.917   7.677  1.00  0.650          C  
ATOM    358  NZ  LYS A  25       1.697 -19.271   6.927  1.00  0.650          N  
ATOM    359  H   LYS A  25       4.866 -15.342  10.551  1.00  0.550          H  
ATOM    360  HA  LYS A  25       7.003 -16.146   8.667  1.00  0.560          H  
ATOM    361 1HB  LYS A  25       4.205 -15.059   8.258  1.00  0.780          H  
ATOM    362 2HB  LYS A  25       5.286 -15.508   6.933  1.00  0.780          H  
ATOM    363 1HG  LYS A  25       5.447 -17.812   7.863  1.00  0.780          H  
ATOM    364 2HG  LYS A  25       4.398 -17.346   9.200  1.00  0.780          H  
ATOM    365 1HD  LYS A  25       2.615 -16.798   7.497  1.00  0.780          H  
ATOM    366 2HD  LYS A  25       3.665 -17.511   6.277  1.00  0.780          H  
ATOM    367 1HE  LYS A  25       3.697 -19.641   7.446  1.00  0.780          H  
ATOM    368 2HE  LYS A  25       2.702 -18.957   8.744  1.00  0.780          H  
ATOM    369 1HZ  LYS A  25       1.397 -20.195   7.181  1.00  0.780          H  
ATOM    370 2HZ  LYS A  25       0.964 -18.608   7.136  1.00  0.780          H  
ATOM    371 3HZ  LYS A  25       1.910 -19.244   5.911  1.00  0.780          H  
ATOM    372  N   LEU A  26       6.600 -13.014   9.373  1.00  0.350          N  
ATOM    373  CA  LEU A  26       7.170 -11.674   9.256  1.00  0.340          C  
ATOM    374  C   LEU A  26       8.088 -11.467  10.447  1.00  0.360          C  
ATOM    375  O   LEU A  26       7.694 -11.752  11.582  1.00  0.410          O  
ATOM    376  CB  LEU A  26       6.048 -10.611   9.253  1.00  0.480          C  
ATOM    377  CG  LEU A  26       6.411  -9.093   9.055  1.00  0.480          C  
ATOM    378  CD1 LEU A  26       5.215  -8.391   8.359  1.00  0.480          C  
ATOM    379  CD2 LEU A  26       6.677  -8.409  10.442  1.00  0.480          C  
ATOM    380  H   LEU A  26       5.915 -13.177  10.103  1.00  0.420          H  
ATOM    381  HA  LEU A  26       7.754 -11.604   8.339  1.00  0.410          H  
ATOM    382 1HB  LEU A  26       5.310 -10.887   8.498  1.00  0.580          H  
ATOM    383 2HB  LEU A  26       5.580 -10.659  10.211  1.00  0.580          H  
ATOM    384  HG  LEU A  26       7.290  -8.997   8.418  1.00  0.580          H  
ATOM    385 1HD1 LEU A  26       5.449  -7.336   8.211  1.00  0.580          H  
ATOM    386 2HD1 LEU A  26       5.022  -8.859   7.389  1.00  0.580          H  
ATOM    387 3HD1 LEU A  26       4.320  -8.477   8.981  1.00  0.580          H  
ATOM    388 1HD2 LEU A  26       6.897  -7.358  10.276  1.00  0.580          H  
ATOM    389 2HD2 LEU A  26       5.790  -8.496  11.071  1.00  0.580          H  
ATOM    390 3HD2 LEU A  26       7.513  -8.860  10.954  1.00  0.580          H  
ATOM    391  N   ASP A  27       9.289 -10.957  10.205  1.00  0.340          N  
ATOM    392  CA  ASP A  27      10.231 -10.654  11.276  1.00  0.350          C  
ATOM    393  C   ASP A  27      11.130  -9.527  10.802  1.00  0.310          C  
ATOM    394  O   ASP A  27      12.008  -9.741   9.959  1.00  0.340          O  
ATOM    395  CB  ASP A  27      11.045 -11.902  11.664  1.00  0.490          C  
ATOM    396  CG  ASP A  27      11.968 -11.696  12.886  1.00  0.490          C  
ATOM    397  OD1 ASP A  27      12.104 -10.576  13.330  1.00  0.490          O  
ATOM    398  OD2 ASP A  27      12.522 -12.662  13.378  1.00  0.490          O  
ATOM    399  H   ASP A  27       9.557 -10.756   9.252  1.00  0.410          H  
ATOM    400  HA  ASP A  27       9.681 -10.297  12.141  1.00  0.420          H  
ATOM    401 1HB  ASP A  27      10.359 -12.720  11.890  1.00  0.580          H  
ATOM    402 2HB  ASP A  27      11.654 -12.214  10.816  1.00  0.580          H  
ATOM    403  N   VAL A  28      10.849  -8.309  11.260  1.00  0.330          N  
ATOM    404  CA  VAL A  28      11.585  -7.160  10.771  1.00  0.370          C  
ATOM    405  C   VAL A  28      12.203  -6.314  11.882  1.00  0.310          C  
ATOM    406  O   VAL A  28      11.620  -6.090  12.951  1.00  0.310          O  
ATOM    407  CB  VAL A  28      10.671  -6.258   9.890  1.00  0.500          C  
ATOM    408  CG1 VAL A  28      10.145  -7.054   8.686  1.00  0.500          C  
ATOM    409  CG2 VAL A  28       9.504  -5.690  10.704  1.00  0.500          C  
ATOM    410  H   VAL A  28      10.122  -8.211  11.967  1.00  0.400          H  
ATOM    411  HA  VAL A  28      12.398  -7.522  10.143  1.00  0.440          H  
ATOM    412  HB  VAL A  28      11.270  -5.444   9.503  1.00  0.600          H  
ATOM    413 1HG1 VAL A  28       9.535  -6.409   8.056  1.00  0.600          H  
ATOM    414 2HG1 VAL A  28      10.987  -7.435   8.111  1.00  0.600          H  
ATOM    415 3HG1 VAL A  28       9.540  -7.885   9.037  1.00  0.600          H  
ATOM    416 1HG2 VAL A  28       8.893  -5.057  10.072  1.00  0.600          H  
ATOM    417 2HG2 VAL A  28       8.908  -6.505  11.086  1.00  0.600          H  
ATOM    418 3HG2 VAL A  28       9.875  -5.100  11.533  1.00  0.600          H  
ATOM    419  N   LYS A  29      13.390  -5.800  11.589  1.00  0.350          N  
ATOM    420  CA  LYS A  29      14.085  -4.883  12.475  1.00  0.360          C  
ATOM    421  C   LYS A  29      13.636  -3.506  12.066  1.00  0.340          C  
ATOM    422  O   LYS A  29      13.556  -3.247  10.865  1.00  0.360          O  
ATOM    423  CB  LYS A  29      15.606  -5.028  12.346  1.00  0.500          C  
ATOM    424  CG  LYS A  29      16.417  -4.158  13.311  1.00  0.500          C  
ATOM    425  CD  LYS A  29      17.925  -4.414  13.177  1.00  0.500          C  
ATOM    426  CE  LYS A  29      18.717  -3.565  14.168  1.00  0.500          C  
ATOM    427  NZ  LYS A  29      20.198  -3.801  14.075  1.00  0.500          N  
ATOM    428  H   LYS A  29      13.815  -6.047  10.705  1.00  0.420          H  
ATOM    429  HA  LYS A  29      13.780  -5.051  13.507  1.00  0.430          H  
ATOM    430 1HB  LYS A  29      15.885  -6.066  12.522  1.00  0.600          H  
ATOM    431 2HB  LYS A  29      15.912  -4.774  11.333  1.00  0.600          H  
ATOM    432 1HG  LYS A  29      16.223  -3.100  13.101  1.00  0.600          H  
ATOM    433 2HG  LYS A  29      16.102  -4.366  14.335  1.00  0.600          H  
ATOM    434 1HD  LYS A  29      18.140  -5.468  13.356  1.00  0.600          H  
ATOM    435 2HD  LYS A  29      18.248  -4.161  12.165  1.00  0.600          H  
ATOM    436 1HE  LYS A  29      18.516  -2.510  13.977  1.00  0.600          H  
ATOM    437 2HE  LYS A  29      18.387  -3.811  15.176  1.00  0.600          H  
ATOM    438 1HZ  LYS A  29      20.670  -3.225  14.752  1.00  0.600          H  
ATOM    439 2HZ  LYS A  29      20.404  -4.769  14.260  1.00  0.600          H  
ATOM    440 3HZ  LYS A  29      20.561  -3.551  13.135  1.00  0.600          H  
ATOM    441  N   LEU A  30      13.298  -2.658  13.022  1.00  0.320          N  
ATOM    442  CA  LEU A  30      12.848  -1.310  12.737  1.00  0.320          C  
ATOM    443  C   LEU A  30      13.886  -0.278  13.178  1.00  0.330          C  
ATOM    444  O   LEU A  30      14.613  -0.497  14.150  1.00  0.410          O  
ATOM    445  CB  LEU A  30      11.525  -1.078  13.479  1.00  0.450          C  
ATOM    446  CG  LEU A  30      10.369  -2.101  13.180  1.00  0.450          C  
ATOM    447  CD1 LEU A  30       9.208  -1.831  14.088  1.00  0.450          C  
ATOM    448  CD2 LEU A  30       9.939  -1.977  11.759  1.00  0.450          C  
ATOM    449  H   LEU A  30      13.364  -2.928  14.006  1.00  0.380          H  
ATOM    450  HA  LEU A  30      12.708  -1.203  11.672  1.00  0.380          H  
ATOM    451 1HB  LEU A  30      11.720  -1.083  14.544  1.00  0.540          H  
ATOM    452 2HB  LEU A  30      11.165  -0.082  13.213  1.00  0.540          H  
ATOM    453  HG  LEU A  30      10.719  -3.117  13.364  1.00  0.540          H  
ATOM    454 1HD1 LEU A  30       8.417  -2.534  13.880  1.00  0.540          H  
ATOM    455 2HD1 LEU A  30       9.528  -1.939  15.128  1.00  0.540          H  
ATOM    456 3HD1 LEU A  30       8.858  -0.823  13.924  1.00  0.540          H  
ATOM    457 1HD2 LEU A  30       9.143  -2.686  11.559  1.00  0.540          H  
ATOM    458 2HD2 LEU A  30       9.584  -0.966  11.561  1.00  0.540          H  
ATOM    459 3HD2 LEU A  30      10.780  -2.195  11.134  1.00  0.540          H  
ATOM    460  N   SER A  31      13.965   0.837  12.456  1.00  0.310          N  
ATOM    461  CA  SER A  31      14.850   1.936  12.867  1.00  0.350          C  
ATOM    462  C   SER A  31      14.440   3.277  12.264  1.00  0.320          C  
ATOM    463  O   SER A  31      14.276   3.404  11.047  1.00  0.440          O  
ATOM    464  CB  SER A  31      16.272   1.634  12.485  1.00  0.470          C  
ATOM    465  OG  SER A  31      17.123   2.673  12.888  1.00  0.470          O  
ATOM    466  H   SER A  31      13.370   0.921  11.628  1.00  0.370          H  
ATOM    467  HA  SER A  31      14.796   2.034  13.950  1.00  0.420          H  
ATOM    468 1HB  SER A  31      16.591   0.699  12.943  1.00  0.570          H  
ATOM    469 2HB  SER A  31      16.329   1.503  11.402  1.00  0.570          H  
ATOM    470  HG  SER A  31      17.999   2.414  12.601  1.00  0.570          H  
ATOM    471  N   ALA A  32      14.324   4.317  13.092  1.00  0.360          N  
ATOM    472  CA  ALA A  32      13.927   5.610  12.563  1.00  0.380          C  
ATOM    473  C   ALA A  32      14.912   6.188  11.518  1.00  0.370          C  
ATOM    474  O   ALA A  32      16.129   6.129  11.741  1.00  0.400          O  
ATOM    475  CB  ALA A  32      13.801   6.588  13.723  1.00  0.520          C  
ATOM    476  H   ALA A  32      14.459   4.205  14.115  1.00  0.430          H  
ATOM    477  HA  ALA A  32      12.962   5.478  12.127  1.00  0.460          H  
ATOM    478 1HB  ALA A  32      13.459   7.560  13.362  1.00  0.630          H  
ATOM    479 2HB  ALA A  32      13.103   6.210  14.460  1.00  0.630          H  
ATOM    480 3HB  ALA A  32      14.758   6.686  14.206  1.00  0.630          H  
ATOM    481  N   PRO A  33      14.395   6.765  10.393  1.00  0.380          N  
ATOM    482  CA  PRO A  33      15.086   7.525   9.356  1.00  0.390          C  
ATOM    483  C   PRO A  33      15.704   8.792   9.904  1.00  0.390          C  
ATOM    484  O   PRO A  33      15.110   9.439  10.772  1.00  0.370          O  
ATOM    485  CB  PRO A  33      13.966   7.888   8.376  1.00  0.580          C  
ATOM    486  CG  PRO A  33      12.911   6.871   8.588  1.00  0.580          C  
ATOM    487  CD  PRO A  33      12.976   6.515  10.041  1.00  0.580          C  
ATOM    488  HA  PRO A  33      15.844   6.889   8.876  1.00  0.470          H  
ATOM    489 1HB  PRO A  33      13.612   8.914   8.562  1.00  0.700          H  
ATOM    490 2HB  PRO A  33      14.364   7.887   7.350  1.00  0.700          H  
ATOM    491 1HG  PRO A  33      11.934   7.286   8.303  1.00  0.700          H  
ATOM    492 2HG  PRO A  33      13.085   6.009   7.933  1.00  0.700          H  
ATOM    493 1HD  PRO A  33      12.307   7.141  10.634  1.00  0.700          H  
ATOM    494 2HD  PRO A  33      12.731   5.436  10.075  1.00  0.700          H  
ATOM    495  N   ARG A  34      16.806   9.228   9.302  1.00  0.440          N  
ATOM    496  CA  ARG A  34      17.468  10.475   9.684  1.00  0.480          C  
ATOM    497  C   ARG A  34      16.528  11.656   9.473  1.00  0.470          C  
ATOM    498  O   ARG A  34      16.482  12.593  10.274  1.00  0.520          O  
ATOM    499  CB  ARG A  34      18.727  10.657   8.865  1.00  0.660          C  
ATOM    500  CG  ARG A  34      19.782   9.668   9.221  1.00  0.660          C  
ATOM    501  CD  ARG A  34      20.984   9.756   8.399  1.00  0.660          C  
ATOM    502  NE  ARG A  34      21.907   8.691   8.761  1.00  0.660          N  
ATOM    503  CZ  ARG A  34      23.060   8.393   8.133  1.00  0.660          C  
ATOM    504  NH1 ARG A  34      23.466   9.094   7.087  1.00  0.660          N  
ATOM    505  NH2 ARG A  34      23.784   7.382   8.580  1.00  0.660          N  
ATOM    506  H   ARG A  34      17.207   8.677   8.556  1.00  0.530          H  
ATOM    507  HA  ARG A  34      17.739  10.423  10.736  1.00  0.580          H  
ATOM    508 1HB  ARG A  34      18.495  10.550   7.805  1.00  0.790          H  
ATOM    509 2HB  ARG A  34      19.129  11.658   9.022  1.00  0.790          H  
ATOM    510 1HG  ARG A  34      20.071   9.813  10.266  1.00  0.790          H  
ATOM    511 2HG  ARG A  34      19.377   8.678   9.105  1.00  0.790          H  
ATOM    512 1HD  ARG A  34      20.717   9.646   7.349  1.00  0.790          H  
ATOM    513 2HD  ARG A  34      21.475  10.715   8.564  1.00  0.790          H  
ATOM    514  HE  ARG A  34      21.642   8.103   9.571  1.00  0.790          H  
ATOM    515 1HH1 ARG A  34      22.913   9.865   6.747  1.00  0.790          H  
ATOM    516 2HH1 ARG A  34      24.333   8.859   6.625  1.00  0.790          H  
ATOM    517 1HH2 ARG A  34      23.460   6.848   9.386  1.00  0.790          H  
ATOM    518 2HH2 ARG A  34      24.651   7.137   8.130  1.00  0.790          H  
ATOM    519  N   GLU A  35      15.722  11.566   8.421  1.00  0.440          N  
ATOM    520  CA  GLU A  35      14.751  12.578   8.040  1.00  0.440          C  
ATOM    521  C   GLU A  35      13.712  12.864   9.130  1.00  0.400          C  
ATOM    522  O   GLU A  35      13.085  13.924   9.133  1.00  0.420          O  
ATOM    523  CB  GLU A  35      14.028  12.130   6.775  1.00  0.620          C  
ATOM    524  CG  GLU A  35      14.890  12.042   5.496  1.00  0.620          C  
ATOM    525  CD  GLU A  35      15.652  10.728   5.322  1.00  0.620          C  
ATOM    526  OE1 GLU A  35      15.813  10.007   6.289  1.00  0.620          O  
ATOM    527  OE2 GLU A  35      16.053  10.449   4.222  1.00  0.620          O  
ATOM    528  H   GLU A  35      15.834  10.764   7.796  1.00  0.530          H  
ATOM    529  HA  GLU A  35      15.288  13.503   7.831  1.00  0.530          H  
ATOM    530 1HB  GLU A  35      13.608  11.150   6.961  1.00  0.740          H  
ATOM    531 2HB  GLU A  35      13.201  12.805   6.578  1.00  0.740          H  
ATOM    532 1HG  GLU A  35      14.232  12.181   4.636  1.00  0.740          H  
ATOM    533 2HG  GLU A  35      15.601  12.865   5.505  1.00  0.740          H  
ATOM    534  N   LEU A  36      13.479  11.895  10.016  1.00  0.380          N  
ATOM    535  CA  LEU A  36      12.513  12.026  11.090  1.00  0.380          C  
ATOM    536  C   LEU A  36      13.208  12.165  12.444  1.00  0.450          C  
ATOM    537  O   LEU A  36      12.575  12.008  13.491  1.00  0.480          O  
ATOM    538  CB  LEU A  36      11.561  10.823  11.085  1.00  0.530          C  
ATOM    539  CG  LEU A  36      10.718  10.639   9.784  1.00  0.530          C  
ATOM    540  CD1 LEU A  36       9.913   9.358   9.883  1.00  0.530          C  
ATOM    541  CD2 LEU A  36       9.780  11.857   9.562  1.00  0.530          C  
ATOM    542  H   LEU A  36      14.044  11.048   9.992  1.00  0.460          H  
ATOM    543  HA  LEU A  36      11.945  12.938  10.940  1.00  0.460          H  
ATOM    544 1HB  LEU A  36      12.161   9.920  11.223  1.00  0.640          H  
ATOM    545 2HB  LEU A  36      10.877  10.915  11.926  1.00  0.640          H  
ATOM    546  HG  LEU A  36      11.394  10.539   8.944  1.00  0.640          H  
ATOM    547 1HD1 LEU A  36       9.353   9.211   8.970  1.00  0.640          H  
ATOM    548 2HD1 LEU A  36      10.577   8.527  10.023  1.00  0.640          H  
ATOM    549 3HD1 LEU A  36       9.224   9.418  10.724  1.00  0.640          H  
ATOM    550 1HD2 LEU A  36       9.206  11.722   8.665  1.00  0.640          H  
ATOM    551 2HD2 LEU A  36       9.099  11.952  10.406  1.00  0.640          H  
ATOM    552 3HD2 LEU A  36      10.360  12.767   9.460  1.00  0.640          H  
ATOM    553  N   GLY A  37      14.517  12.444  12.429  1.00  0.490          N  
ATOM    554  CA  GLY A  37      15.291  12.586  13.655  1.00  0.560          C  
ATOM    555  C   GLY A  37      15.927  11.284  14.154  1.00  0.540          C  
ATOM    556  O   GLY A  37      16.389  11.220  15.297  1.00  0.590          O  
ATOM    557  H   GLY A  37      15.012  12.570  11.543  1.00  0.590          H  
ATOM    558 1HA  GLY A  37      16.079  13.319  13.481  1.00  0.670          H  
ATOM    559 2HA  GLY A  37      14.652  12.996  14.435  1.00  0.670          H  
ATOM    560  N   GLY A  38      15.931  10.237  13.331  1.00  0.480          N  
ATOM    561  CA  GLY A  38      16.506   8.965  13.704  1.00  0.470          C  
ATOM    562  C   GLY A  38      17.953   8.838  13.285  1.00  0.550          C  
ATOM    563  O   GLY A  38      18.614   9.814  12.928  1.00  0.610          O  
ATOM    564  H   GLY A  38      15.548  10.279  12.389  1.00  0.580          H  
ATOM    565 1HA  GLY A  38      16.402   8.801  14.776  1.00  0.560          H  
ATOM    566 2HA  GLY A  38      15.950   8.195  13.200  1.00  0.560          H  
ATOM    567  N   ALA A  39      18.470   7.619  13.350  1.00  0.600          N  
ATOM    568  CA  ALA A  39      19.855   7.381  12.984  1.00  0.710          C  
ATOM    569  C   ALA A  39      20.037   6.976  11.528  1.00  0.700          C  
ATOM    570  O   ALA A  39      21.123   7.155  10.964  1.00  0.780          O  
ATOM    571  CB  ALA A  39      20.444   6.293  13.863  1.00  0.950          C  
ATOM    572  H   ALA A  39      17.903   6.847  13.679  1.00  0.720          H  
ATOM    573  HA  ALA A  39      20.406   8.306  13.145  1.00  0.850          H  
ATOM    574 1HB  ALA A  39      21.492   6.147  13.603  1.00  1.140          H  
ATOM    575 2HB  ALA A  39      20.364   6.581  14.908  1.00  1.140          H  
ATOM    576 3HB  ALA A  39      19.897   5.362  13.692  1.00  1.140          H  
ATOM    577  N   GLY A  40      19.019   6.357  10.937  1.00  0.660          N  
ATOM    578  CA  GLY A  40      19.180   5.784   9.627  1.00  0.700          C  
ATOM    579  C   GLY A  40      19.749   4.436   9.981  1.00  0.810          C  
ATOM    580  O   GLY A  40      20.406   4.297  10.995  1.00  1.710          O  
ATOM    581  H   GLY A  40      18.103   6.256  11.385  1.00  0.790          H  
ATOM    582 1HA  GLY A  40      18.217   5.686   9.125  1.00  0.840          H  
ATOM    583 2HA  GLY A  40      19.869   6.355   9.012  1.00  0.840          H  
ATOM    584  N   ALA A  41      19.479   3.416   9.263  1.00  0.820          N  
ATOM    585  CA  ALA A  41      20.073   2.148   9.658  1.00  1.000          C  
ATOM    586  C   ALA A  41      19.633   1.131   8.695  1.00  0.640          C  
ATOM    587  O   ALA A  41      18.763   1.410   7.857  1.00  0.660          O  
ATOM    588  CB  ALA A  41      19.676   1.684  11.063  1.00  1.330          C  
ATOM    589  H   ALA A  41      18.897   3.493   8.446  1.00  0.980          H  
ATOM    590  HA  ALA A  41      21.158   2.235   9.602  1.00  1.200          H  
ATOM    591 1HB  ALA A  41      20.134   0.711  11.247  1.00  1.590          H  
ATOM    592 2HB  ALA A  41      19.964   2.324  11.869  1.00  1.590          H  
ATOM    593 3HB  ALA A  41      18.624   1.580  11.063  1.00  1.590          H  
ATOM    594  N   GLU A  42      20.169  -0.064   8.838  1.00  0.570          N  
ATOM    595  CA  GLU A  42      19.490  -1.141   8.194  1.00  0.650          C  
ATOM    596  C   GLU A  42      18.194  -1.178   8.999  1.00  0.840          C  
ATOM    597  O   GLU A  42      18.086  -0.512  10.036  1.00  1.680          O  
ATOM    598  CB  GLU A  42      20.294  -2.441   8.326  1.00  0.880          C  
ATOM    599  CG  GLU A  42      20.356  -3.028   9.770  1.00  0.880          C  
ATOM    600  CD  GLU A  42      21.402  -2.358  10.650  1.00  0.880          C  
ATOM    601  OE1 GLU A  42      21.997  -1.390  10.208  1.00  0.880          O  
ATOM    602  OE2 GLU A  42      21.576  -2.785  11.779  1.00  0.880          O  
ATOM    603  H   GLU A  42      20.964  -0.247   9.458  1.00  0.680          H  
ATOM    604  HA  GLU A  42      19.280  -0.909   7.151  1.00  0.780          H  
ATOM    605 1HB  GLU A  42      19.860  -3.201   7.677  1.00  1.050          H  
ATOM    606 2HB  GLU A  42      21.316  -2.271   7.989  1.00  1.050          H  
ATOM    607 1HG  GLU A  42      19.393  -2.951  10.262  1.00  1.050          H  
ATOM    608 2HG  GLU A  42      20.594  -4.087   9.692  1.00  1.050          H  
ATOM    609  N   GLY A  43      17.262  -2.011   8.663  1.00  0.450          N  
ATOM    610  CA  GLY A  43      16.011  -1.970   9.393  1.00  0.440          C  
ATOM    611  C   GLY A  43      15.019  -1.146   8.581  1.00  0.410          C  
ATOM    612  O   GLY A  43      15.408  -0.319   7.754  1.00  0.520          O  
ATOM    613  H   GLY A  43      17.373  -2.621   7.868  1.00  0.540          H  
ATOM    614 1HA  GLY A  43      15.634  -2.982   9.525  1.00  0.530          H  
ATOM    615 2HA  GLY A  43      16.145  -1.535  10.384  1.00  0.530          H  
ATOM    616  N   THR A  44      13.748  -1.374   8.842  1.00  0.330          N  
ATOM    617  CA  THR A  44      12.644  -0.759   8.126  1.00  0.310          C  
ATOM    618  C   THR A  44      11.802   0.137   9.018  1.00  0.290          C  
ATOM    619  O   THR A  44      12.204   0.523  10.121  1.00  0.300          O  
ATOM    620  CB  THR A  44      11.778  -1.849   7.421  1.00  0.440          C  
ATOM    621  OG1 THR A  44      10.866  -1.218   6.545  1.00  0.440          O  
ATOM    622  CG2 THR A  44      10.980  -2.709   8.398  1.00  0.440          C  
ATOM    623  H   THR A  44      13.545  -2.042   9.577  1.00  0.400          H  
ATOM    624  HA  THR A  44      13.059  -0.129   7.337  1.00  0.370          H  
ATOM    625  HB  THR A  44      12.442  -2.494   6.844  1.00  0.530          H  
ATOM    626  HG1 THR A  44      11.371  -0.807   5.812  1.00  0.530          H  
ATOM    627 1HG2 THR A  44      10.411  -3.450   7.839  1.00  0.530          H  
ATOM    628 2HG2 THR A  44      11.661  -3.208   9.077  1.00  0.530          H  
ATOM    629 3HG2 THR A  44      10.293  -2.095   8.953  1.00  0.530          H  
ATOM    630  N   ASN A  45      10.668   0.550   8.504  1.00  0.270          N  
ATOM    631  CA  ASN A  45       9.813   1.447   9.241  1.00  0.250          C  
ATOM    632  C   ASN A  45       8.375   1.254   8.757  1.00  0.220          C  
ATOM    633  O   ASN A  45       8.168   0.564   7.753  1.00  0.220          O  
ATOM    634  CB  ASN A  45      10.355   2.862   9.045  1.00  0.360          C  
ATOM    635  CG  ASN A  45      10.330   3.327   7.610  1.00  0.360          C  
ATOM    636  OD1 ASN A  45       9.260   3.406   6.969  1.00  0.360          O  
ATOM    637  ND2 ASN A  45      11.500   3.661   7.097  1.00  0.360          N  
ATOM    638  H   ASN A  45      10.392   0.146   7.613  1.00  0.320          H  
ATOM    639  HA  ASN A  45       9.878   1.178  10.293  1.00  0.300          H  
ATOM    640 1HB  ASN A  45       9.839   3.577   9.636  1.00  0.430          H  
ATOM    641 2HB  ASN A  45      11.396   2.889   9.383  1.00  0.430          H  
ATOM    642 1HD2 ASN A  45      11.568   4.023   6.159  1.00  0.430          H  
ATOM    643 2HD2 ASN A  45      12.331   3.582   7.654  1.00  0.430          H  
ATOM    644  N   PRO A  46       7.359   1.819   9.433  1.00  0.210          N  
ATOM    645  CA  PRO A  46       5.975   1.735   9.036  1.00  0.220          C  
ATOM    646  C   PRO A  46       5.637   2.299   7.667  1.00  0.210          C  
ATOM    647  O   PRO A  46       4.685   1.834   7.048  1.00  0.290          O  
ATOM    648  CB  PRO A  46       5.289   2.552  10.097  1.00  0.330          C  
ATOM    649  CG  PRO A  46       6.199   2.538  11.283  1.00  0.330          C  
ATOM    650  CD  PRO A  46       7.569   2.523  10.716  1.00  0.330          C  
ATOM    651  HA  PRO A  46       5.646   0.694   9.111  1.00  0.260          H  
ATOM    652 1HB  PRO A  46       5.051   3.563   9.719  1.00  0.400          H  
ATOM    653 2HB  PRO A  46       4.362   2.041  10.299  1.00  0.400          H  
ATOM    654 1HG  PRO A  46       6.008   3.429  11.903  1.00  0.400          H  
ATOM    655 2HG  PRO A  46       5.984   1.698  11.892  1.00  0.400          H  
ATOM    656 1HD  PRO A  46       7.868   3.557  10.546  1.00  0.400          H  
ATOM    657 2HD  PRO A  46       8.231   1.991  11.406  1.00  0.400          H  
ATOM    658  N   GLU A  47       6.419   3.246   7.132  1.00  0.230          N  
ATOM    659  CA  GLU A  47       6.062   3.772   5.828  1.00  0.240          C  
ATOM    660  C   GLU A  47       6.393   2.721   4.794  1.00  0.220          C  
ATOM    661  O   GLU A  47       5.603   2.468   3.886  1.00  0.260          O  
ATOM    662  CB  GLU A  47       6.738   5.112   5.567  1.00  0.330          C  
ATOM    663  CG  GLU A  47       6.242   6.235   6.475  1.00  0.330          C  
ATOM    664  CD  GLU A  47       6.840   6.224   7.885  1.00  0.330          C  
ATOM    665  OE1 GLU A  47       7.838   5.575   8.109  1.00  0.330          O  
ATOM    666  OE2 GLU A  47       6.255   6.835   8.742  1.00  0.330          O  
ATOM    667  H   GLU A  47       7.261   3.641   7.572  1.00  0.280          H  
ATOM    668  HA  GLU A  47       4.987   3.940   5.802  1.00  0.290          H  
ATOM    669 1HB  GLU A  47       7.808   5.021   5.667  1.00  0.400          H  
ATOM    670 2HB  GLU A  47       6.526   5.422   4.547  1.00  0.400          H  
ATOM    671 1HG  GLU A  47       6.483   7.187   5.997  1.00  0.400          H  
ATOM    672 2HG  GLU A  47       5.156   6.170   6.547  1.00  0.400          H  
ATOM    673  N   GLN A  48       7.563   2.093   4.947  1.00  0.240          N  
ATOM    674  CA  GLN A  48       7.971   1.024   4.039  1.00  0.220          C  
ATOM    675  C   GLN A  48       7.052  -0.181   4.157  1.00  0.200          C  
ATOM    676  O   GLN A  48       6.720  -0.797   3.139  1.00  0.200          O  
ATOM    677  CB  GLN A  48       9.401   0.575   4.297  1.00  0.320          C  
ATOM    678  CG  GLN A  48      10.410   1.575   3.904  1.00  0.320          C  
ATOM    679  CD  GLN A  48      11.814   1.164   4.081  1.00  0.320          C  
ATOM    680  OE1 GLN A  48      12.138   0.192   4.775  1.00  0.320          O  
ATOM    681  NE2 GLN A  48      12.683   1.915   3.435  1.00  0.320          N  
ATOM    682  H   GLN A  48       8.174   2.416   5.702  1.00  0.290          H  
ATOM    683  HA  GLN A  48       7.908   1.398   3.019  1.00  0.260          H  
ATOM    684 1HB  GLN A  48       9.505   0.408   5.358  1.00  0.380          H  
ATOM    685 2HB  GLN A  48       9.602  -0.365   3.783  1.00  0.380          H  
ATOM    686 1HG  GLN A  48      10.249   1.783   2.857  1.00  0.380          H  
ATOM    687 2HG  GLN A  48      10.264   2.460   4.509  1.00  0.380          H  
ATOM    688 1HE2 GLN A  48      13.693   1.713   3.471  1.00  0.380          H  
ATOM    689 2HE2 GLN A  48      12.377   2.686   2.864  1.00  0.380          H  
ATOM    690  N   LEU A  49       6.635  -0.517   5.387  1.00  0.200          N  
ATOM    691  CA  LEU A  49       5.726  -1.639   5.582  1.00  0.210          C  
ATOM    692  C   LEU A  49       4.394  -1.336   4.895  1.00  0.190          C  
ATOM    693  O   LEU A  49       3.842  -2.205   4.211  1.00  0.200          O  
ATOM    694  CB  LEU A  49       5.546  -1.921   7.094  1.00  0.290          C  
ATOM    695  CG  LEU A  49       6.803  -2.560   7.857  1.00  0.290          C  
ATOM    696  CD1 LEU A  49       6.620  -2.467   9.383  1.00  0.290          C  
ATOM    697  CD2 LEU A  49       6.927  -4.062   7.479  1.00  0.290          C  
ATOM    698  H   LEU A  49       6.986   0.005   6.197  1.00  0.240          H  
ATOM    699  HA  LEU A  49       6.154  -2.515   5.107  1.00  0.250          H  
ATOM    700 1HB  LEU A  49       5.300  -0.988   7.578  1.00  0.350          H  
ATOM    701 2HB  LEU A  49       4.698  -2.601   7.220  1.00  0.350          H  
ATOM    702  HG  LEU A  49       7.714  -2.024   7.574  1.00  0.350          H  
ATOM    703 1HD1 LEU A  49       7.479  -2.911   9.873  1.00  0.350          H  
ATOM    704 2HD1 LEU A  49       6.540  -1.427   9.682  1.00  0.350          H  
ATOM    705 3HD1 LEU A  49       5.728  -3.000   9.675  1.00  0.350          H  
ATOM    706 1HD2 LEU A  49       7.780  -4.493   7.995  1.00  0.350          H  
ATOM    707 2HD2 LEU A  49       6.019  -4.591   7.773  1.00  0.350          H  
ATOM    708 3HD2 LEU A  49       7.070  -4.167   6.413  1.00  0.350          H  
ATOM    709  N   PHE A  50       3.904  -0.090   5.001  1.00  0.170          N  
ATOM    710  CA  PHE A  50       2.671   0.282   4.330  1.00  0.160          C  
ATOM    711  C   PHE A  50       2.862   0.305   2.827  1.00  0.160          C  
ATOM    712  O   PHE A  50       1.964  -0.115   2.105  1.00  0.180          O  
ATOM    713  CB  PHE A  50       2.153   1.636   4.810  1.00  0.230          C  
ATOM    714  CG  PHE A  50       1.603   1.646   6.240  1.00  0.230          C  
ATOM    715  CD1 PHE A  50       1.627   2.823   6.964  1.00  0.230          C  
ATOM    716  CD2 PHE A  50       1.079   0.495   6.874  1.00  0.230          C  
ATOM    717  CE1 PHE A  50       1.168   2.854   8.242  1.00  0.230          C  
ATOM    718  CE2 PHE A  50       0.622   0.546   8.148  1.00  0.230          C  
ATOM    719  CZ  PHE A  50       0.673   1.710   8.834  1.00  0.230          C  
ATOM    720  H   PHE A  50       4.356   0.599   5.609  1.00  0.200          H  
ATOM    721  HA  PHE A  50       1.927  -0.480   4.523  1.00  0.190          H  
ATOM    722 1HB  PHE A  50       2.972   2.356   4.761  1.00  0.270          H  
ATOM    723 2HB  PHE A  50       1.371   1.986   4.137  1.00  0.270          H  
ATOM    724  HD1 PHE A  50       2.029   3.728   6.507  1.00  0.270          H  
ATOM    725  HD2 PHE A  50       1.035  -0.446   6.372  1.00  0.270          H  
ATOM    726  HE1 PHE A  50       1.200   3.787   8.797  1.00  0.270          H  
ATOM    727  HE2 PHE A  50       0.220  -0.352   8.626  1.00  0.270          H  
ATOM    728  HZ  PHE A  50       0.315   1.733   9.854  1.00  0.270          H  
ATOM    729  N   ALA A  51       4.006   0.796   2.324  1.00  0.160          N  
ATOM    730  CA  ALA A  51       4.213   0.813   0.883  1.00  0.160          C  
ATOM    731  C   ALA A  51       4.173  -0.607   0.341  1.00  0.160          C  
ATOM    732  O   ALA A  51       3.535  -0.860  -0.679  1.00  0.170          O  
ATOM    733  CB  ALA A  51       5.551   1.468   0.529  1.00  0.220          C  
ATOM    734  H   ALA A  51       4.714   1.190   2.943  1.00  0.190          H  
ATOM    735  HA  ALA A  51       3.401   1.376   0.427  1.00  0.190          H  
ATOM    736 1HB  ALA A  51       5.679   1.483  -0.553  1.00  0.270          H  
ATOM    737 2HB  ALA A  51       5.582   2.483   0.908  1.00  0.270          H  
ATOM    738 3HB  ALA A  51       6.358   0.897   0.981  1.00  0.270          H  
ATOM    739  N   ALA A  52       4.817  -1.559   1.039  1.00  0.160          N  
ATOM    740  CA  ALA A  52       4.811  -2.947   0.589  1.00  0.170          C  
ATOM    741  C   ALA A  52       3.409  -3.546   0.655  1.00  0.170          C  
ATOM    742  O   ALA A  52       2.956  -4.201  -0.293  1.00  0.190          O  
ATOM    743  CB  ALA A  52       5.765  -3.771   1.431  1.00  0.230          C  
ATOM    744  H   ALA A  52       5.356  -1.301   1.873  1.00  0.190          H  
ATOM    745  HA  ALA A  52       5.140  -2.967  -0.449  1.00  0.200          H  
ATOM    746 1HB  ALA A  52       5.778  -4.799   1.078  1.00  0.280          H  
ATOM    747 2HB  ALA A  52       6.760  -3.341   1.354  1.00  0.280          H  
ATOM    748 3HB  ALA A  52       5.439  -3.746   2.473  1.00  0.280          H  
ATOM    749  N   GLY A  53       2.699  -3.271   1.759  1.00  0.170          N  
ATOM    750  CA  GLY A  53       1.350  -3.762   1.985  1.00  0.180          C  
ATOM    751  C   GLY A  53       0.425  -3.263   0.898  1.00  0.170          C  
ATOM    752  O   GLY A  53      -0.264  -4.051   0.250  1.00  0.200          O  
ATOM    753  H   GLY A  53       3.134  -2.732   2.513  1.00  0.200          H  
ATOM    754 1HA  GLY A  53       1.349  -4.846   1.996  1.00  0.220          H  
ATOM    755 2HA  GLY A  53       1.006  -3.425   2.962  1.00  0.220          H  
ATOM    756  N   TYR A  54       0.410  -1.946   0.708  1.00  0.160          N  
ATOM    757  CA  TYR A  54      -0.405  -1.270  -0.277  1.00  0.190          C  
ATOM    758  C   TYR A  54      -0.106  -1.731  -1.689  1.00  0.190          C  
ATOM    759  O   TYR A  54      -1.039  -1.974  -2.458  1.00  0.200          O  
ATOM    760  CB  TYR A  54      -0.307   0.233  -0.133  1.00  0.250          C  
ATOM    761  CG  TYR A  54      -1.042   0.983  -1.206  1.00  0.250          C  
ATOM    762  CD1 TYR A  54      -2.388   0.745  -1.447  1.00  0.250          C  
ATOM    763  CD2 TYR A  54      -0.394   1.956  -1.897  1.00  0.250          C  
ATOM    764  CE1 TYR A  54      -3.061   1.480  -2.384  1.00  0.250          C  
ATOM    765  CE2 TYR A  54      -1.063   2.692  -2.824  1.00  0.250          C  
ATOM    766  CZ  TYR A  54      -2.399   2.463  -3.071  1.00  0.250          C  
ATOM    767  OH  TYR A  54      -3.085   3.220  -3.989  1.00  0.250          O  
ATOM    768  H   TYR A  54       1.015  -1.372   1.288  1.00  0.190          H  
ATOM    769  HA  TYR A  54      -1.435  -1.527  -0.065  1.00  0.230          H  
ATOM    770 1HB  TYR A  54      -0.702   0.534   0.839  1.00  0.300          H  
ATOM    771 2HB  TYR A  54       0.744   0.529  -0.165  1.00  0.300          H  
ATOM    772  HD1 TYR A  54      -2.915  -0.021  -0.893  1.00  0.300          H  
ATOM    773  HD2 TYR A  54       0.647   2.156  -1.693  1.00  0.300          H  
ATOM    774  HE1 TYR A  54      -4.118   1.294  -2.570  1.00  0.300          H  
ATOM    775  HE2 TYR A  54      -0.532   3.474  -3.345  1.00  0.300          H  
ATOM    776  HH  TYR A  54      -2.471   3.750  -4.496  1.00  0.300          H  
ATOM    777  N   SER A  55       1.169  -1.821  -2.071  1.00  0.180          N  
ATOM    778  CA  SER A  55       1.472  -2.286  -3.412  1.00  0.200          C  
ATOM    779  C   SER A  55       0.896  -3.688  -3.640  1.00  0.210          C  
ATOM    780  O   SER A  55       0.227  -3.950  -4.653  1.00  0.250          O  
ATOM    781  CB  SER A  55       2.987  -2.326  -3.613  1.00  0.270          C  
ATOM    782  OG  SER A  55       3.533  -1.051  -3.635  1.00  0.270          O  
ATOM    783  H   SER A  55       1.943  -1.565  -1.449  1.00  0.220          H  
ATOM    784  HA  SER A  55       1.025  -1.594  -4.124  1.00  0.240          H  
ATOM    785 1HB  SER A  55       3.433  -2.885  -2.790  1.00  0.330          H  
ATOM    786 2HB  SER A  55       3.243  -2.850  -4.509  1.00  0.330          H  
ATOM    787  HG  SER A  55       4.474  -1.165  -3.834  1.00  0.330          H  
ATOM    788  N   ALA A  56       1.120  -4.599  -2.681  1.00  0.200          N  
ATOM    789  CA  ALA A  56       0.605  -5.955  -2.794  1.00  0.210          C  
ATOM    790  C   ALA A  56      -0.925  -5.958  -2.825  1.00  0.200          C  
ATOM    791  O   ALA A  56      -1.542  -6.701  -3.603  1.00  0.200          O  
ATOM    792  CB  ALA A  56       1.136  -6.783  -1.643  1.00  0.290          C  
ATOM    793  H   ALA A  56       1.674  -4.345  -1.852  1.00  0.240          H  
ATOM    794  HA  ALA A  56       0.953  -6.381  -3.731  1.00  0.250          H  
ATOM    795 1HB  ALA A  56       0.766  -7.799  -1.725  1.00  0.350          H  
ATOM    796 2HB  ALA A  56       2.224  -6.778  -1.671  1.00  0.350          H  
ATOM    797 3HB  ALA A  56       0.812  -6.342  -0.711  1.00  0.350          H  
ATOM    798  N   CYS A  57      -1.531  -5.092  -2.013  1.00  0.200          N  
ATOM    799  CA  CYS A  57      -2.967  -4.944  -1.910  1.00  0.200          C  
ATOM    800  C   CYS A  57      -3.567  -4.515  -3.235  1.00  0.200          C  
ATOM    801  O   CYS A  57      -4.587  -5.061  -3.668  1.00  0.200          O  
ATOM    802  CB  CYS A  57      -3.291  -3.888  -0.854  1.00  0.280          C  
ATOM    803  SG  CYS A  57      -4.999  -3.603  -0.553  1.00  0.280          S  
ATOM    804  H   CYS A  57      -0.958  -4.532  -1.379  1.00  0.240          H  
ATOM    805  HA  CYS A  57      -3.396  -5.899  -1.613  1.00  0.240          H  
ATOM    806 1HB  CYS A  57      -2.816  -4.152   0.084  1.00  0.340          H  
ATOM    807 2HB  CYS A  57      -2.875  -2.954  -1.170  1.00  0.340          H  
ATOM    808  HG  CYS A  57      -5.360  -3.599  -1.848  1.00  0.340          H  
ATOM    809  N   PHE A  58      -2.947  -3.527  -3.874  1.00  0.200          N  
ATOM    810  CA  PHE A  58      -3.455  -3.020  -5.126  1.00  0.190          C  
ATOM    811  C   PHE A  58      -3.425  -4.077  -6.214  1.00  0.180          C  
ATOM    812  O   PHE A  58      -4.394  -4.233  -6.963  1.00  0.200          O  
ATOM    813  CB  PHE A  58      -2.713  -1.801  -5.595  1.00  0.270          C  
ATOM    814  CG  PHE A  58      -3.479  -1.175  -6.678  1.00  0.270          C  
ATOM    815  CD1 PHE A  58      -4.477  -0.294  -6.340  1.00  0.270          C  
ATOM    816  CD2 PHE A  58      -3.274  -1.461  -7.990  1.00  0.270          C  
ATOM    817  CE1 PHE A  58      -5.243   0.279  -7.279  1.00  0.270          C  
ATOM    818  CE2 PHE A  58      -4.047  -0.877  -8.933  1.00  0.270          C  
ATOM    819  CZ  PHE A  58      -5.031  -0.014  -8.569  1.00  0.270          C  
ATOM    820  H   PHE A  58      -2.137  -3.079  -3.436  1.00  0.240          H  
ATOM    821  HA  PHE A  58      -4.473  -2.753  -4.991  1.00  0.230          H  
ATOM    822 1HB  PHE A  58      -2.590  -1.091  -4.775  1.00  0.320          H  
ATOM    823 2HB  PHE A  58      -1.722  -2.077  -5.959  1.00  0.320          H  
ATOM    824  HD1 PHE A  58      -4.644  -0.057  -5.290  1.00  0.320          H  
ATOM    825  HD2 PHE A  58      -2.500  -2.157  -8.267  1.00  0.320          H  
ATOM    826  HE1 PHE A  58      -6.027   0.977  -6.999  1.00  0.320          H  
ATOM    827  HE2 PHE A  58      -3.883  -1.098  -9.966  1.00  0.320          H  
ATOM    828  HZ  PHE A  58      -5.650   0.453  -9.308  1.00  0.320          H  
ATOM    829  N   LEU A  59      -2.309  -4.796  -6.339  1.00  0.170          N  
ATOM    830  CA  LEU A  59      -2.246  -5.838  -7.354  1.00  0.160          C  
ATOM    831  C   LEU A  59      -3.283  -6.908  -7.110  1.00  0.170          C  
ATOM    832  O   LEU A  59      -3.873  -7.440  -8.058  1.00  0.180          O  
ATOM    833  CB  LEU A  59      -0.874  -6.490  -7.358  1.00  0.230          C  
ATOM    834  CG  LEU A  59       0.251  -5.709  -7.914  1.00  0.230          C  
ATOM    835  CD1 LEU A  59       1.525  -6.327  -7.599  1.00  0.230          C  
ATOM    836  CD2 LEU A  59       0.165  -5.727  -9.375  1.00  0.230          C  
ATOM    837  H   LEU A  59      -1.507  -4.616  -5.720  1.00  0.200          H  
ATOM    838  HA  LEU A  59      -2.455  -5.386  -8.315  1.00  0.190          H  
ATOM    839 1HB  LEU A  59      -0.633  -6.653  -6.324  1.00  0.270          H  
ATOM    840 2HB  LEU A  59      -0.932  -7.447  -7.874  1.00  0.270          H  
ATOM    841  HG  LEU A  59       0.217  -4.712  -7.513  1.00  0.270          H  
ATOM    842 1HD1 LEU A  59       2.304  -5.731  -8.025  1.00  0.270          H  
ATOM    843 2HD1 LEU A  59       1.651  -6.382  -6.533  1.00  0.270          H  
ATOM    844 3HD1 LEU A  59       1.549  -7.288  -8.029  1.00  0.270          H  
ATOM    845 1HD2 LEU A  59       0.986  -5.190  -9.792  1.00  0.270          H  
ATOM    846 2HD2 LEU A  59       0.205  -6.756  -9.735  1.00  0.270          H  
ATOM    847 3HD2 LEU A  59      -0.725  -5.290  -9.681  1.00  0.270          H  
ATOM    848  N   SER A  60      -3.505  -7.232  -5.844  1.00  0.180          N  
ATOM    849  CA  SER A  60      -4.473  -8.239  -5.483  1.00  0.210          C  
ATOM    850  C   SER A  60      -5.873  -7.771  -5.885  1.00  0.210          C  
ATOM    851  O   SER A  60      -6.674  -8.552  -6.412  1.00  0.220          O  
ATOM    852  CB  SER A  60      -4.359  -8.474  -4.009  1.00  0.280          C  
ATOM    853  OG  SER A  60      -3.074  -8.945  -3.728  1.00  0.280          O  
ATOM    854  H   SER A  60      -2.948  -6.794  -5.107  1.00  0.220          H  
ATOM    855  HA  SER A  60      -4.241  -9.160  -6.017  1.00  0.250          H  
ATOM    856 1HB  SER A  60      -4.548  -7.561  -3.459  1.00  0.340          H  
ATOM    857 2HB  SER A  60      -5.097  -9.209  -3.700  1.00  0.340          H  
ATOM    858  HG  SER A  60      -2.507  -8.140  -3.700  1.00  0.340          H  
ATOM    859  N   ALA A  61      -6.172  -6.488  -5.643  1.00  0.210          N  
ATOM    860  CA  ALA A  61      -7.444  -5.924  -6.054  1.00  0.220          C  
ATOM    861  C   ALA A  61      -7.591  -5.968  -7.568  1.00  0.210          C  
ATOM    862  O   ALA A  61      -8.674  -6.271  -8.063  1.00  0.230          O  
ATOM    863  CB  ALA A  61      -7.570  -4.521  -5.569  1.00  0.300          C  
ATOM    864  H   ALA A  61      -5.504  -5.909  -5.123  1.00  0.250          H  
ATOM    865  HA  ALA A  61      -8.240  -6.522  -5.616  1.00  0.260          H  
ATOM    866 1HB  ALA A  61      -8.517  -4.109  -5.860  1.00  0.360          H  
ATOM    867 2HB  ALA A  61      -7.481  -4.524  -4.489  1.00  0.360          H  
ATOM    868 3HB  ALA A  61      -6.767  -3.937  -6.002  1.00  0.360          H  
ATOM    869  N   MET A  62      -6.517  -5.696  -8.329  1.00  0.190          N  
ATOM    870  CA  MET A  62      -6.664  -5.789  -9.777  1.00  0.190          C  
ATOM    871  C   MET A  62      -6.974  -7.208 -10.192  1.00  0.200          C  
ATOM    872  O   MET A  62      -7.805  -7.421 -11.069  1.00  0.220          O  
ATOM    873  CB  MET A  62      -5.448  -5.319 -10.541  1.00  0.270          C  
ATOM    874  CG  MET A  62      -5.225  -3.856 -10.508  1.00  0.270          C  
ATOM    875  SD  MET A  62      -4.003  -3.341 -11.680  1.00  0.270          S  
ATOM    876  CE  MET A  62      -2.547  -3.933 -10.989  1.00  0.270          C  
ATOM    877  H   MET A  62      -5.645  -5.379  -7.890  1.00  0.230          H  
ATOM    878  HA  MET A  62      -7.508  -5.172 -10.075  1.00  0.230          H  
ATOM    879 1HB  MET A  62      -4.580  -5.803 -10.108  1.00  0.320          H  
ATOM    880 2HB  MET A  62      -5.518  -5.637 -11.571  1.00  0.320          H  
ATOM    881 1HG  MET A  62      -6.141  -3.338 -10.724  1.00  0.320          H  
ATOM    882 2HG  MET A  62      -4.903  -3.576  -9.508  1.00  0.320          H  
ATOM    883 1HE  MET A  62      -1.717  -3.678 -11.628  1.00  0.320          H  
ATOM    884 2HE  MET A  62      -2.399  -3.497 -10.015  1.00  0.320          H  
ATOM    885 3HE  MET A  62      -2.608  -5.009 -10.902  1.00  0.320          H  
ATOM    886  N   LYS A  63      -6.327  -8.194  -9.564  1.00  0.200          N  
ATOM    887  CA  LYS A  63      -6.602  -9.591  -9.877  1.00  0.230          C  
ATOM    888  C   LYS A  63      -8.089  -9.878  -9.666  1.00  0.240          C  
ATOM    889  O   LYS A  63      -8.730 -10.525 -10.503  1.00  0.260          O  
ATOM    890  CB  LYS A  63      -5.730 -10.500  -9.008  1.00  0.310          C  
ATOM    891  CG  LYS A  63      -5.876 -12.005  -9.219  1.00  0.310          C  
ATOM    892  CD  LYS A  63      -4.883 -12.737  -8.305  1.00  0.310          C  
ATOM    893  CE  LYS A  63      -5.008 -14.255  -8.365  1.00  0.310          C  
ATOM    894  NZ  LYS A  63      -3.983 -14.908  -7.486  1.00  0.310          N  
ATOM    895  H   LYS A  63      -5.597  -7.958  -8.883  1.00  0.240          H  
ATOM    896  HA  LYS A  63      -6.368  -9.770 -10.924  1.00  0.280          H  
ATOM    897 1HB  LYS A  63      -4.683 -10.235  -9.160  1.00  0.370          H  
ATOM    898 2HB  LYS A  63      -5.951 -10.310  -7.967  1.00  0.370          H  
ATOM    899 1HG  LYS A  63      -6.893 -12.317  -8.974  1.00  0.370          H  
ATOM    900 2HG  LYS A  63      -5.673 -12.254 -10.260  1.00  0.370          H  
ATOM    901 1HD  LYS A  63      -3.865 -12.460  -8.586  1.00  0.370          H  
ATOM    902 2HD  LYS A  63      -5.049 -12.418  -7.276  1.00  0.370          H  
ATOM    903 1HE  LYS A  63      -6.001 -14.549  -8.030  1.00  0.370          H  
ATOM    904 2HE  LYS A  63      -4.865 -14.594  -9.390  1.00  0.370          H  
ATOM    905 1HZ  LYS A  63      -4.047 -15.916  -7.509  1.00  0.370          H  
ATOM    906 2HZ  LYS A  63      -3.064 -14.640  -7.804  1.00  0.370          H  
ATOM    907 3HZ  LYS A  63      -4.093 -14.612  -6.519  1.00  0.370          H  
ATOM    908  N   PHE A  64      -8.632  -9.412  -8.528  1.00  0.250          N  
ATOM    909  CA  PHE A  64     -10.046  -9.571  -8.200  1.00  0.290          C  
ATOM    910  C   PHE A  64     -10.945  -8.946  -9.247  1.00  0.320          C  
ATOM    911  O   PHE A  64     -11.867  -9.603  -9.744  1.00  0.350          O  
ATOM    912  CB  PHE A  64     -10.374  -8.935  -6.850  1.00  0.390          C  
ATOM    913  CG  PHE A  64     -11.845  -8.918  -6.507  1.00  0.390          C  
ATOM    914  CD1 PHE A  64     -12.479 -10.026  -5.978  1.00  0.390          C  
ATOM    915  CD2 PHE A  64     -12.595  -7.769  -6.720  1.00  0.390          C  
ATOM    916  CE1 PHE A  64     -13.822  -9.976  -5.662  1.00  0.390          C  
ATOM    917  CE2 PHE A  64     -13.921  -7.715  -6.402  1.00  0.390          C  
ATOM    918  CZ  PHE A  64     -14.538  -8.817  -5.870  1.00  0.390          C  
ATOM    919  H   PHE A  64      -8.014  -8.944  -7.855  1.00  0.300          H  
ATOM    920  HA  PHE A  64     -10.265 -10.636  -8.150  1.00  0.350          H  
ATOM    921 1HB  PHE A  64      -9.842  -9.465  -6.064  1.00  0.470          H  
ATOM    922 2HB  PHE A  64     -10.021  -7.917  -6.836  1.00  0.470          H  
ATOM    923  HD1 PHE A  64     -11.910 -10.940  -5.808  1.00  0.470          H  
ATOM    924  HD2 PHE A  64     -12.113  -6.895  -7.147  1.00  0.470          H  
ATOM    925  HE1 PHE A  64     -14.316 -10.851  -5.242  1.00  0.470          H  
ATOM    926  HE2 PHE A  64     -14.492  -6.799  -6.568  1.00  0.470          H  
ATOM    927  HZ  PHE A  64     -15.599  -8.772  -5.614  1.00  0.470          H  
ATOM    928  N   VAL A  65     -10.676  -7.679  -9.577  1.00  0.300          N  
ATOM    929  CA  VAL A  65     -11.483  -6.949 -10.534  1.00  0.320          C  
ATOM    930  C   VAL A  65     -11.438  -7.597 -11.888  1.00  0.330          C  
ATOM    931  O   VAL A  65     -12.474  -7.724 -12.544  1.00  0.360          O  
ATOM    932  CB  VAL A  65     -10.983  -5.500 -10.665  1.00  0.440          C  
ATOM    933  CG1 VAL A  65     -11.657  -4.776 -11.836  1.00  0.440          C  
ATOM    934  CG2 VAL A  65     -11.291  -4.762  -9.409  1.00  0.440          C  
ATOM    935  H   VAL A  65      -9.887  -7.214  -9.122  1.00  0.360          H  
ATOM    936  HA  VAL A  65     -12.511  -6.940 -10.178  1.00  0.380          H  
ATOM    937  HB  VAL A  65      -9.909  -5.512 -10.839  1.00  0.530          H  
ATOM    938 1HG1 VAL A  65     -11.265  -3.783 -11.886  1.00  0.530          H  
ATOM    939 2HG1 VAL A  65     -11.449  -5.278 -12.781  1.00  0.530          H  
ATOM    940 3HG1 VAL A  65     -12.730  -4.746 -11.673  1.00  0.530          H  
ATOM    941 1HG2 VAL A  65     -10.935  -3.765  -9.507  1.00  0.530          H  
ATOM    942 2HG2 VAL A  65     -12.367  -4.754  -9.256  1.00  0.530          H  
ATOM    943 3HG2 VAL A  65     -10.813  -5.238  -8.566  1.00  0.530          H  
ATOM    944  N   ALA A  66     -10.246  -7.957 -12.333  1.00  0.290          N  
ATOM    945  CA  ALA A  66     -10.089  -8.585 -13.615  1.00  0.300          C  
ATOM    946  C   ALA A  66     -10.852  -9.901 -13.644  1.00  0.340          C  
ATOM    947  O   ALA A  66     -11.498 -10.242 -14.638  1.00  0.370          O  
ATOM    948  CB  ALA A  66      -8.630  -8.780 -13.871  1.00  0.420          C  
ATOM    949  H   ALA A  66      -9.419  -7.790 -11.765  1.00  0.350          H  
ATOM    950  HA  ALA A  66     -10.505  -7.927 -14.370  1.00  0.360          H  
ATOM    951 1HB  ALA A  66      -8.478  -9.219 -14.831  1.00  0.500          H  
ATOM    952 2HB  ALA A  66      -8.166  -7.811 -13.831  1.00  0.500          H  
ATOM    953 3HB  ALA A  66      -8.208  -9.423 -13.102  1.00  0.500          H  
ATOM    954  N   GLY A  67     -10.836 -10.639 -12.536  1.00  0.360          N  
ATOM    955  CA  GLY A  67     -11.586 -11.873 -12.454  1.00  0.430          C  
ATOM    956  C   GLY A  67     -13.071 -11.594 -12.668  1.00  0.480          C  
ATOM    957  O   GLY A  67     -13.717 -12.179 -13.543  1.00  0.520          O  
ATOM    958  H   GLY A  67     -10.234 -10.378 -11.748  1.00  0.430          H  
ATOM    959 1HA  GLY A  67     -11.220 -12.575 -13.202  1.00  0.520          H  
ATOM    960 2HA  GLY A  67     -11.430 -12.319 -11.472  1.00  0.520          H  
ATOM    961  N   GLN A  68     -13.606 -10.648 -11.893  1.00  0.490          N  
ATOM    962  CA  GLN A  68     -15.025 -10.300 -11.937  1.00  0.550          C  
ATOM    963  C   GLN A  68     -15.466  -9.794 -13.307  1.00  0.530          C  
ATOM    964  O   GLN A  68     -16.588 -10.055 -13.743  1.00  0.570          O  
ATOM    965  CB  GLN A  68     -15.332  -9.225 -10.884  1.00  0.750          C  
ATOM    966  CG  GLN A  68     -15.194  -9.685  -9.435  1.00  0.750          C  
ATOM    967  CD  GLN A  68     -16.203 -10.711  -9.040  1.00  0.750          C  
ATOM    968  OE1 GLN A  68     -17.409 -10.487  -9.156  1.00  0.750          O  
ATOM    969  NE2 GLN A  68     -15.730 -11.862  -8.587  1.00  0.750          N  
ATOM    970  H   GLN A  68     -12.992 -10.182 -11.217  1.00  0.590          H  
ATOM    971  HA  GLN A  68     -15.603 -11.195 -11.712  1.00  0.660          H  
ATOM    972 1HB  GLN A  68     -14.647  -8.387 -11.025  1.00  0.900          H  
ATOM    973 2HB  GLN A  68     -16.342  -8.848 -11.032  1.00  0.900          H  
ATOM    974 1HG  GLN A  68     -14.214 -10.118  -9.286  1.00  0.900          H  
ATOM    975 2HG  GLN A  68     -15.315  -8.822  -8.790  1.00  0.900          H  
ATOM    976 1HE2 GLN A  68     -16.360 -12.591  -8.314  1.00  0.900          H  
ATOM    977 2HE2 GLN A  68     -14.742 -12.007  -8.529  1.00  0.900          H  
ATOM    978  N   ASN A  69     -14.569  -9.100 -14.002  1.00  0.460          N  
ATOM    979  CA  ASN A  69     -14.853  -8.533 -15.310  1.00  0.450          C  
ATOM    980  C   ASN A  69     -14.313  -9.341 -16.497  1.00  0.430          C  
ATOM    981  O   ASN A  69     -14.282  -8.831 -17.618  1.00  0.420          O  
ATOM    982  CB  ASN A  69     -14.314  -7.125 -15.333  1.00  0.630          C  
ATOM    983  CG  ASN A  69     -15.099  -6.223 -14.426  1.00  0.630          C  
ATOM    984  OD1 ASN A  69     -16.103  -5.615 -14.822  1.00  0.630          O  
ATOM    985  ND2 ASN A  69     -14.679  -6.158 -13.198  1.00  0.630          N  
ATOM    986  H   ASN A  69     -13.673  -8.880 -13.555  1.00  0.550          H  
ATOM    987  HA  ASN A  69     -15.935  -8.488 -15.425  1.00  0.540          H  
ATOM    988 1HB  ASN A  69     -13.269  -7.134 -15.012  1.00  0.760          H  
ATOM    989 2HB  ASN A  69     -14.345  -6.732 -16.346  1.00  0.760          H  
ATOM    990 1HD2 ASN A  69     -15.161  -5.597 -12.528  1.00  0.760          H  
ATOM    991 2HD2 ASN A  69     -13.879  -6.728 -12.924  1.00  0.760          H  
ATOM    992  N   LYS A  70     -13.897 -10.593 -16.266  1.00  0.440          N  
ATOM    993  CA  LYS A  70     -13.386 -11.485 -17.316  1.00  0.440          C  
ATOM    994  C   LYS A  70     -12.216 -10.914 -18.133  1.00  0.420          C  
ATOM    995  O   LYS A  70     -12.146 -11.093 -19.353  1.00  0.430          O  
ATOM    996  CB  LYS A  70     -14.521 -11.874 -18.273  1.00  0.620          C  
ATOM    997  CG  LYS A  70     -15.681 -12.597 -17.605  1.00  0.620          C  
ATOM    998  CD  LYS A  70     -16.739 -13.009 -18.620  1.00  0.620          C  
ATOM    999  CE  LYS A  70     -17.922 -13.697 -17.945  1.00  0.620          C  
ATOM   1000  NZ  LYS A  70     -18.984 -14.073 -18.925  1.00  0.620          N  
ATOM   1001  H   LYS A  70     -13.928 -10.964 -15.309  1.00  0.530          H  
ATOM   1002  HA  LYS A  70     -13.024 -12.388 -16.823  1.00  0.530          H  
ATOM   1003 1HB  LYS A  70     -14.911 -10.987 -18.768  1.00  0.740          H  
ATOM   1004 2HB  LYS A  70     -14.127 -12.529 -19.050  1.00  0.740          H  
ATOM   1005 1HG  LYS A  70     -15.306 -13.482 -17.091  1.00  0.740          H  
ATOM   1006 2HG  LYS A  70     -16.134 -11.936 -16.865  1.00  0.740          H  
ATOM   1007 1HD  LYS A  70     -17.095 -12.124 -19.149  1.00  0.740          H  
ATOM   1008 2HD  LYS A  70     -16.298 -13.691 -19.346  1.00  0.740          H  
ATOM   1009 1HE  LYS A  70     -17.571 -14.597 -17.443  1.00  0.740          H  
ATOM   1010 2HE  LYS A  70     -18.349 -13.022 -17.202  1.00  0.740          H  
ATOM   1011 1HZ  LYS A  70     -19.748 -14.524 -18.439  1.00  0.740          H  
ATOM   1012 2HZ  LYS A  70     -19.327 -13.242 -19.389  1.00  0.740          H  
ATOM   1013 3HZ  LYS A  70     -18.603 -14.708 -19.612  1.00  0.740          H  
ATOM   1014  N   GLN A  71     -11.282 -10.258 -17.460  1.00  0.400          N  
ATOM   1015  CA  GLN A  71     -10.105  -9.670 -18.083  1.00  0.390          C  
ATOM   1016  C   GLN A  71      -8.835 -10.454 -17.786  1.00  0.430          C  
ATOM   1017  O   GLN A  71      -8.532 -10.751 -16.636  1.00  0.680          O  
ATOM   1018  CB  GLN A  71      -9.939  -8.246 -17.571  1.00  0.550          C  
ATOM   1019  CG  GLN A  71      -8.773  -7.475 -18.116  1.00  0.550          C  
ATOM   1020  CD  GLN A  71      -8.721  -6.130 -17.490  1.00  0.550          C  
ATOM   1021  OE1 GLN A  71      -9.217  -5.948 -16.381  1.00  0.550          O  
ATOM   1022  NE2 GLN A  71      -8.144  -5.188 -18.173  1.00  0.550          N  
ATOM   1023  H   GLN A  71     -11.412 -10.166 -16.451  1.00  0.480          H  
ATOM   1024  HA  GLN A  71     -10.256  -9.653 -19.161  1.00  0.470          H  
ATOM   1025 1HB  GLN A  71     -10.846  -7.682 -17.792  1.00  0.660          H  
ATOM   1026 2HB  GLN A  71      -9.839  -8.275 -16.513  1.00  0.660          H  
ATOM   1027 1HG  GLN A  71      -7.847  -7.994 -17.890  1.00  0.660          H  
ATOM   1028 2HG  GLN A  71      -8.884  -7.355 -19.192  1.00  0.660          H  
ATOM   1029 1HE2 GLN A  71      -8.090  -4.254 -17.796  1.00  0.660          H  
ATOM   1030 2HE2 GLN A  71      -7.754  -5.407 -19.066  1.00  0.660          H  
ATOM   1031  N   THR A  72      -8.058 -10.756 -18.808  1.00  0.370          N  
ATOM   1032  CA  THR A  72      -6.791 -11.436 -18.567  1.00  0.360          C  
ATOM   1033  C   THR A  72      -5.728 -10.397 -18.259  1.00  0.310          C  
ATOM   1034  O   THR A  72      -5.562  -9.450 -19.024  1.00  0.360          O  
ATOM   1035  CB  THR A  72      -6.370 -12.287 -19.786  1.00  0.510          C  
ATOM   1036  OG1 THR A  72      -7.356 -13.303 -20.017  1.00  0.510          O  
ATOM   1037  CG2 THR A  72      -5.015 -12.947 -19.547  1.00  0.510          C  
ATOM   1038  H   THR A  72      -8.349 -10.518 -19.746  1.00  0.440          H  
ATOM   1039  HA  THR A  72      -6.894 -12.090 -17.702  1.00  0.430          H  
ATOM   1040  HB  THR A  72      -6.304 -11.650 -20.666  1.00  0.610          H  
ATOM   1041  HG1 THR A  72      -8.179 -12.893 -20.287  1.00  0.610          H  
ATOM   1042 1HG2 THR A  72      -4.747 -13.541 -20.418  1.00  0.610          H  
ATOM   1043 2HG2 THR A  72      -4.246 -12.190 -19.383  1.00  0.610          H  
ATOM   1044 3HG2 THR A  72      -5.075 -13.593 -18.673  1.00  0.610          H  
ATOM   1045  N   LEU A  73      -5.013 -10.553 -17.146  1.00  0.280          N  
ATOM   1046  CA  LEU A  73      -3.984  -9.580 -16.816  1.00  0.270          C  
ATOM   1047  C   LEU A  73      -2.614 -10.123 -17.156  1.00  0.270          C  
ATOM   1048  O   LEU A  73      -2.417 -11.337 -17.107  1.00  0.320          O  
ATOM   1049  CB  LEU A  73      -4.006  -9.199 -15.335  1.00  0.380          C  
ATOM   1050  CG  LEU A  73      -5.293  -8.637 -14.813  1.00  0.380          C  
ATOM   1051  CD1 LEU A  73      -5.094  -8.254 -13.326  1.00  0.380          C  
ATOM   1052  CD2 LEU A  73      -5.726  -7.465 -15.658  1.00  0.380          C  
ATOM   1053  H   LEU A  73      -5.191 -11.345 -16.543  1.00  0.340          H  
ATOM   1054  HA  LEU A  73      -4.170  -8.708 -17.408  1.00  0.320          H  
ATOM   1055 1HB  LEU A  73      -3.789 -10.095 -14.757  1.00  0.460          H  
ATOM   1056 2HB  LEU A  73      -3.222  -8.477 -15.127  1.00  0.460          H  
ATOM   1057  HG  LEU A  73      -6.061  -9.402 -14.858  1.00  0.460          H  
ATOM   1058 1HD1 LEU A  73      -6.016  -7.862 -12.920  1.00  0.460          H  
ATOM   1059 2HD1 LEU A  73      -4.797  -9.133 -12.758  1.00  0.460          H  
ATOM   1060 3HD1 LEU A  73      -4.318  -7.491 -13.244  1.00  0.460          H  
ATOM   1061 1HD2 LEU A  73      -6.650  -7.077 -15.274  1.00  0.460          H  
ATOM   1062 2HD2 LEU A  73      -4.955  -6.705 -15.617  1.00  0.460          H  
ATOM   1063 3HD2 LEU A  73      -5.892  -7.750 -16.677  1.00  0.460          H  
ATOM   1064  N   PRO A  74      -1.637  -9.255 -17.473  1.00  0.260          N  
ATOM   1065  CA  PRO A  74      -0.257  -9.612 -17.710  1.00  0.270          C  
ATOM   1066  C   PRO A  74       0.307 -10.398 -16.538  1.00  0.250          C  
ATOM   1067  O   PRO A  74       0.137 -10.000 -15.377  1.00  0.230          O  
ATOM   1068  CB  PRO A  74       0.410  -8.230 -17.814  1.00  0.410          C  
ATOM   1069  CG  PRO A  74      -0.682  -7.319 -18.317  1.00  0.410          C  
ATOM   1070  CD  PRO A  74      -1.930  -7.809 -17.675  1.00  0.410          C  
ATOM   1071  HA  PRO A  74      -0.173 -10.177 -18.650  1.00  0.320          H  
ATOM   1072 1HB  PRO A  74       0.820  -7.920 -16.842  1.00  0.490          H  
ATOM   1073 2HB  PRO A  74       1.271  -8.271 -18.513  1.00  0.490          H  
ATOM   1074 1HG  PRO A  74      -0.453  -6.290 -18.037  1.00  0.490          H  
ATOM   1075 2HG  PRO A  74      -0.725  -7.335 -19.417  1.00  0.490          H  
ATOM   1076 1HD  PRO A  74      -2.119  -7.284 -16.732  1.00  0.490          H  
ATOM   1077 2HD  PRO A  74      -2.712  -7.660 -18.419  1.00  0.490          H  
ATOM   1078  N   ALA A  75       1.039 -11.469 -16.852  1.00  0.280          N  
ATOM   1079  CA  ALA A  75       1.654 -12.345 -15.854  1.00  0.330          C  
ATOM   1080  C   ALA A  75       2.539 -11.577 -14.885  1.00  0.370          C  
ATOM   1081  O   ALA A  75       2.600 -11.893 -13.696  1.00  0.440          O  
ATOM   1082  CB  ALA A  75       2.486 -13.415 -16.541  1.00  0.440          C  
ATOM   1083  H   ALA A  75       1.138 -11.710 -17.828  1.00  0.340          H  
ATOM   1084  HA  ALA A  75       0.857 -12.818 -15.284  1.00  0.400          H  
ATOM   1085 1HB  ALA A  75       2.915 -14.076 -15.788  1.00  0.530          H  
ATOM   1086 2HB  ALA A  75       1.852 -13.990 -17.213  1.00  0.530          H  
ATOM   1087 3HB  ALA A  75       3.288 -12.943 -17.108  1.00  0.530          H  
ATOM   1088  N   ASP A  76       3.240 -10.580 -15.402  1.00  0.370          N  
ATOM   1089  CA  ASP A  76       4.165  -9.774 -14.647  1.00  0.460          C  
ATOM   1090  C   ASP A  76       3.621  -8.422 -14.198  1.00  0.390          C  
ATOM   1091  O   ASP A  76       4.394  -7.495 -13.947  1.00  0.490          O  
ATOM   1092  CB  ASP A  76       5.453  -9.634 -15.450  1.00  0.610          C  
ATOM   1093  CG  ASP A  76       5.197  -9.069 -16.830  1.00  0.610          C  
ATOM   1094  OD1 ASP A  76       4.054  -9.143 -17.270  1.00  0.610          O  
ATOM   1095  OD2 ASP A  76       6.117  -8.601 -17.458  1.00  0.610          O  
ATOM   1096  H   ASP A  76       3.174 -10.354 -16.399  1.00  0.440          H  
ATOM   1097  HA  ASP A  76       4.416 -10.328 -13.741  1.00  0.550          H  
ATOM   1098 1HB  ASP A  76       6.148  -8.981 -14.921  1.00  0.730          H  
ATOM   1099 2HB  ASP A  76       5.927 -10.609 -15.550  1.00  0.730          H  
ATOM   1100  N   THR A  77       2.304  -8.303 -14.037  1.00  0.260          N  
ATOM   1101  CA  THR A  77       1.749  -7.048 -13.550  1.00  0.200          C  
ATOM   1102  C   THR A  77       2.421  -6.666 -12.233  1.00  0.190          C  
ATOM   1103  O   THR A  77       2.507  -7.479 -11.290  1.00  0.220          O  
ATOM   1104  CB  THR A  77       0.226  -7.140 -13.327  1.00  0.300          C  
ATOM   1105  OG1 THR A  77      -0.421  -7.500 -14.544  1.00  0.300          O  
ATOM   1106  CG2 THR A  77      -0.290  -5.796 -12.903  1.00  0.300          C  
ATOM   1107  H   THR A  77       1.676  -9.068 -14.294  1.00  0.310          H  
ATOM   1108  HA  THR A  77       1.950  -6.262 -14.281  1.00  0.240          H  
ATOM   1109  HB  THR A  77       0.003  -7.884 -12.565  1.00  0.360          H  
ATOM   1110  HG1 THR A  77      -0.210  -8.433 -14.766  1.00  0.360          H  
ATOM   1111 1HG2 THR A  77      -1.358  -5.871 -12.767  1.00  0.360          H  
ATOM   1112 2HG2 THR A  77       0.160  -5.482 -12.001  1.00  0.360          H  
ATOM   1113 3HG2 THR A  77      -0.060  -5.065 -13.665  1.00  0.360          H  
ATOM   1114  N   THR A  78       2.868  -5.410 -12.176  1.00  0.190          N  
ATOM   1115  CA  THR A  78       3.582  -4.888 -11.012  1.00  0.180          C  
ATOM   1116  C   THR A  78       3.185  -3.474 -10.654  1.00  0.180          C  
ATOM   1117  O   THR A  78       2.686  -2.723 -11.498  1.00  0.300          O  
ATOM   1118  CB  THR A  78       5.110  -4.939 -11.239  1.00  0.260          C  
ATOM   1119  OG1 THR A  78       5.784  -4.506 -10.049  1.00  0.260          O  
ATOM   1120  CG2 THR A  78       5.515  -4.061 -12.388  1.00  0.260          C  
ATOM   1121  H   THR A  78       2.707  -4.813 -12.996  1.00  0.230          H  
ATOM   1122  HA  THR A  78       3.352  -5.518 -10.159  1.00  0.220          H  
ATOM   1123  HB  THR A  78       5.402  -5.966 -11.458  1.00  0.310          H  
ATOM   1124  HG1 THR A  78       5.651  -5.176  -9.357  1.00  0.310          H  
ATOM   1125 1HG2 THR A  78       6.591  -4.127 -12.526  1.00  0.310          H  
ATOM   1126 2HG2 THR A  78       5.011  -4.402 -13.293  1.00  0.310          H  
ATOM   1127 3HG2 THR A  78       5.243  -3.033 -12.177  1.00  0.310          H  
ATOM   1128  N   VAL A  79       3.356  -3.122  -9.384  1.00  0.150          N  
ATOM   1129  CA  VAL A  79       3.086  -1.751  -8.982  1.00  0.200          C  
ATOM   1130  C   VAL A  79       4.205  -1.200  -8.094  1.00  0.200          C  
ATOM   1131  O   VAL A  79       4.909  -1.955  -7.410  1.00  0.300          O  
ATOM   1132  CB  VAL A  79       1.747  -1.633  -8.219  1.00  0.260          C  
ATOM   1133  CG1 VAL A  79       0.610  -2.111  -9.027  1.00  0.260          C  
ATOM   1134  CG2 VAL A  79       1.819  -2.366  -6.963  1.00  0.260          C  
ATOM   1135  H   VAL A  79       3.789  -3.804  -8.753  1.00  0.180          H  
ATOM   1136  HA  VAL A  79       3.031  -1.138  -9.877  1.00  0.240          H  
ATOM   1137  HB  VAL A  79       1.559  -0.590  -8.036  1.00  0.310          H  
ATOM   1138 1HG1 VAL A  79      -0.305  -1.982  -8.471  1.00  0.310          H  
ATOM   1139 2HG1 VAL A  79       0.564  -1.575  -9.915  1.00  0.310          H  
ATOM   1140 3HG1 VAL A  79       0.745  -3.114  -9.247  1.00  0.310          H  
ATOM   1141 1HG2 VAL A  79       0.878  -2.258  -6.438  1.00  0.310          H  
ATOM   1142 2HG2 VAL A  79       2.017  -3.411  -7.140  1.00  0.310          H  
ATOM   1143 3HG2 VAL A  79       2.606  -1.951  -6.377  1.00  0.310          H  
ATOM   1144  N   THR A  80       4.298   0.127  -8.044  1.00  0.150          N  
ATOM   1145  CA  THR A  80       5.228   0.840  -7.170  1.00  0.170          C  
ATOM   1146  C   THR A  80       4.498   1.799  -6.259  1.00  0.180          C  
ATOM   1147  O   THR A  80       3.796   2.694  -6.728  1.00  0.230          O  
ATOM   1148  CB  THR A  80       6.242   1.680  -7.986  1.00  0.230          C  
ATOM   1149  OG1 THR A  80       7.012   0.831  -8.842  1.00  0.230          O  
ATOM   1150  CG2 THR A  80       7.182   2.444  -7.033  1.00  0.230          C  
ATOM   1151  H   THR A  80       3.684   0.659  -8.661  1.00  0.180          H  
ATOM   1152  HA  THR A  80       5.759   0.125  -6.548  1.00  0.200          H  
ATOM   1153  HB  THR A  80       5.711   2.392  -8.595  1.00  0.280          H  
ATOM   1154  HG1 THR A  80       6.424   0.378  -9.452  1.00  0.280          H  
ATOM   1155 1HG2 THR A  80       7.888   3.024  -7.618  1.00  0.280          H  
ATOM   1156 2HG2 THR A  80       6.622   3.119  -6.389  1.00  0.280          H  
ATOM   1157 3HG2 THR A  80       7.720   1.736  -6.413  1.00  0.280          H  
ATOM   1158  N   ALA A  81       4.686   1.674  -4.951  1.00  0.240          N  
ATOM   1159  CA  ALA A  81       4.025   2.590  -4.031  1.00  0.290          C  
ATOM   1160  C   ALA A  81       5.026   3.477  -3.350  1.00  0.290          C  
ATOM   1161  O   ALA A  81       6.059   3.017  -2.863  1.00  0.330          O  
ATOM   1162  CB  ALA A  81       3.235   1.853  -2.960  1.00  0.390          C  
ATOM   1163  H   ALA A  81       5.295   0.938  -4.601  1.00  0.290          H  
ATOM   1164  HA  ALA A  81       3.347   3.221  -4.596  1.00  0.350          H  
ATOM   1165 1HB  ALA A  81       2.765   2.583  -2.310  1.00  0.460          H  
ATOM   1166 2HB  ALA A  81       2.477   1.230  -3.418  1.00  0.460          H  
ATOM   1167 3HB  ALA A  81       3.907   1.229  -2.376  1.00  0.460          H  
ATOM   1168  N   GLU A  82       4.671   4.744  -3.249  1.00  0.310          N  
ATOM   1169  CA  GLU A  82       5.448   5.727  -2.529  1.00  0.330          C  
ATOM   1170  C   GLU A  82       4.635   6.214  -1.351  1.00  0.290          C  
ATOM   1171  O   GLU A  82       3.499   6.664  -1.503  1.00  0.260          O  
ATOM   1172  CB  GLU A  82       5.835   6.911  -3.421  1.00  0.450          C  
ATOM   1173  CG  GLU A  82       6.671   7.980  -2.698  1.00  0.450          C  
ATOM   1174  CD  GLU A  82       7.076   9.136  -3.550  1.00  0.450          C  
ATOM   1175  OE1 GLU A  82       7.836   8.959  -4.464  1.00  0.450          O  
ATOM   1176  OE2 GLU A  82       6.634  10.227  -3.271  1.00  0.450          O  
ATOM   1177  H   GLU A  82       3.822   5.035  -3.736  1.00  0.370          H  
ATOM   1178  HA  GLU A  82       6.352   5.262  -2.151  1.00  0.400          H  
ATOM   1179 1HB  GLU A  82       6.409   6.549  -4.274  1.00  0.540          H  
ATOM   1180 2HB  GLU A  82       4.934   7.383  -3.807  1.00  0.540          H  
ATOM   1181 1HG  GLU A  82       6.097   8.368  -1.855  1.00  0.540          H  
ATOM   1182 2HG  GLU A  82       7.566   7.505  -2.294  1.00  0.540          H  
ATOM   1183  N   VAL A  83       5.201   6.103  -0.161  1.00  0.310          N  
ATOM   1184  CA  VAL A  83       4.501   6.508   1.049  1.00  0.290          C  
ATOM   1185  C   VAL A  83       5.283   7.548   1.839  1.00  0.310          C  
ATOM   1186  O   VAL A  83       6.403   7.305   2.305  1.00  0.400          O  
ATOM   1187  CB  VAL A  83       4.204   5.271   1.936  1.00  0.410          C  
ATOM   1188  CG1 VAL A  83       3.494   5.688   3.243  1.00  0.410          C  
ATOM   1189  CG2 VAL A  83       3.317   4.286   1.145  1.00  0.410          C  
ATOM   1190  H   VAL A  83       6.162   5.763  -0.125  1.00  0.370          H  
ATOM   1191  HA  VAL A  83       3.549   6.954   0.763  1.00  0.350          H  
ATOM   1192  HB  VAL A  83       5.147   4.786   2.210  1.00  0.500          H  
ATOM   1193 1HG1 VAL A  83       3.305   4.800   3.846  1.00  0.500          H  
ATOM   1194 2HG1 VAL A  83       4.120   6.375   3.814  1.00  0.500          H  
ATOM   1195 3HG1 VAL A  83       2.551   6.175   3.009  1.00  0.500          H  
ATOM   1196 1HG2 VAL A  83       3.110   3.421   1.762  1.00  0.500          H  
ATOM   1197 2HG2 VAL A  83       2.391   4.764   0.880  1.00  0.500          H  
ATOM   1198 3HG2 VAL A  83       3.824   3.974   0.239  1.00  0.500          H  
ATOM   1199  N   GLY A  84       4.656   8.702   2.020  1.00  0.280          N  
ATOM   1200  CA  GLY A  84       5.260   9.793   2.753  1.00  0.320          C  
ATOM   1201  C   GLY A  84       4.569  10.058   4.069  1.00  0.280          C  
ATOM   1202  O   GLY A  84       3.360   9.856   4.205  1.00  0.320          O  
ATOM   1203  H   GLY A  84       3.741   8.812   1.580  1.00  0.340          H  
ATOM   1204 1HA  GLY A  84       6.296   9.568   2.946  1.00  0.380          H  
ATOM   1205 2HA  GLY A  84       5.239  10.693   2.141  1.00  0.380          H  
ATOM   1206  N   ILE A  85       5.344  10.597   5.004  1.00  0.270          N  
ATOM   1207  CA  ILE A  85       4.893  11.038   6.318  1.00  0.260          C  
ATOM   1208  C   ILE A  85       5.325  12.460   6.691  1.00  0.290          C  
ATOM   1209  O   ILE A  85       6.488  12.854   6.502  1.00  0.300          O  
ATOM   1210  CB  ILE A  85       5.397  10.076   7.420  1.00  0.370          C  
ATOM   1211  CG1 ILE A  85       4.848  10.532   8.831  1.00  0.370          C  
ATOM   1212  CG2 ILE A  85       6.902   9.956   7.388  1.00  0.370          C  
ATOM   1213  CD1 ILE A  85       5.043   9.537   9.935  1.00  0.370          C  
ATOM   1214  H   ILE A  85       6.342  10.663   4.782  1.00  0.320          H  
ATOM   1215  HA  ILE A  85       3.804  11.012   6.320  1.00  0.310          H  
ATOM   1216  HB  ILE A  85       4.977   9.087   7.228  1.00  0.440          H  
ATOM   1217 1HG1 ILE A  85       5.338  11.449   9.143  1.00  0.440          H  
ATOM   1218 2HG1 ILE A  85       3.774  10.714   8.734  1.00  0.440          H  
ATOM   1219 1HG2 ILE A  85       7.225   9.243   8.130  1.00  0.440          H  
ATOM   1220 2HG2 ILE A  85       7.206   9.606   6.409  1.00  0.440          H  
ATOM   1221 3HG2 ILE A  85       7.360  10.904   7.588  1.00  0.440          H  
ATOM   1222 1HD1 ILE A  85       4.617   9.929  10.861  1.00  0.440          H  
ATOM   1223 2HD1 ILE A  85       4.554   8.611   9.659  1.00  0.440          H  
ATOM   1224 3HD1 ILE A  85       6.100   9.345  10.087  1.00  0.440          H  
ATOM   1225  N   GLY A  86       4.403  13.192   7.316  1.00  0.350          N  
ATOM   1226  CA  GLY A  86       4.724  14.511   7.849  1.00  0.440          C  
ATOM   1227  C   GLY A  86       3.581  15.047   8.710  1.00  0.430          C  
ATOM   1228  O   GLY A  86       2.515  14.436   8.739  1.00  0.600          O  
ATOM   1229  H   GLY A  86       3.451  12.807   7.376  1.00  0.420          H  
ATOM   1230 1HA  GLY A  86       5.642  14.412   8.416  1.00  0.530          H  
ATOM   1231 2HA  GLY A  86       4.908  15.196   7.040  1.00  0.530          H  
ATOM   1232  N   PRO A  87       3.804  16.118   9.496  1.00  0.390          N  
ATOM   1233  CA  PRO A  87       2.850  16.753  10.396  1.00  0.390          C  
ATOM   1234  C   PRO A  87       1.569  17.258   9.751  1.00  0.370          C  
ATOM   1235  O   PRO A  87       1.592  17.849   8.671  1.00  0.370          O  
ATOM   1236  CB  PRO A  87       3.656  17.940  10.940  1.00  0.580          C  
ATOM   1237  CG  PRO A  87       5.086  17.523  10.825  1.00  0.580          C  
ATOM   1238  CD  PRO A  87       5.151  16.715   9.563  1.00  0.580          C  
ATOM   1239  HA  PRO A  87       2.612  16.057  11.215  1.00  0.470          H  
ATOM   1240 1HB  PRO A  87       3.423  18.844  10.361  1.00  0.700          H  
ATOM   1241 2HB  PRO A  87       3.354  18.142  11.981  1.00  0.700          H  
ATOM   1242 1HG  PRO A  87       5.741  18.407  10.795  1.00  0.700          H  
ATOM   1243 2HG  PRO A  87       5.376  16.942  11.715  1.00  0.700          H  
ATOM   1244 1HD  PRO A  87       5.358  17.344   8.683  1.00  0.700          H  
ATOM   1245 2HD  PRO A  87       5.912  15.978   9.741  1.00  0.700          H  
ATOM   1246  N   ASN A  88       0.487  17.055  10.473  1.00  0.420          N  
ATOM   1247  CA  ASN A  88      -0.880  17.468  10.205  1.00  0.480          C  
ATOM   1248  C   ASN A  88      -1.138  18.857  10.791  1.00  0.570          C  
ATOM   1249  O   ASN A  88      -0.511  19.259  11.773  1.00  0.550          O  
ATOM   1250  CB  ASN A  88      -1.856  16.451  10.783  1.00  0.650          C  
ATOM   1251  CG  ASN A  88      -3.268  16.620  10.290  1.00  0.650          C  
ATOM   1252  OD1 ASN A  88      -4.018  17.496  10.761  1.00  0.650          O  
ATOM   1253  ND2 ASN A  88      -3.669  15.791   9.360  1.00  0.650          N  
ATOM   1254  H   ASN A  88       0.627  16.530  11.328  1.00  0.500          H  
ATOM   1255  HA  ASN A  88      -1.023  17.531   9.128  1.00  0.580          H  
ATOM   1256 1HB  ASN A  88      -1.513  15.443  10.535  1.00  0.780          H  
ATOM   1257 2HB  ASN A  88      -1.854  16.534  11.869  1.00  0.780          H  
ATOM   1258 1HD2 ASN A  88      -4.603  15.851   9.000  1.00  0.780          H  
ATOM   1259 2HD2 ASN A  88      -3.051  15.093   9.010  1.00  0.780          H  
ATOM   1260  N   GLU A  89      -2.136  19.557  10.268  1.00  0.740          N  
ATOM   1261  CA  GLU A  89      -2.521  20.860  10.809  1.00  0.930          C  
ATOM   1262  C   GLU A  89      -2.935  20.770  12.287  1.00  0.990          C  
ATOM   1263  O   GLU A  89      -2.729  21.711  13.062  1.00  1.450          O  
ATOM   1264  CB  GLU A  89      -3.670  21.437   9.984  1.00  1.230          C  
ATOM   1265  CG  GLU A  89      -3.282  21.847   8.564  1.00  1.230          C  
ATOM   1266  CD  GLU A  89      -4.448  22.357   7.765  1.00  1.230          C  
ATOM   1267  OE1 GLU A  89      -5.550  22.284   8.253  1.00  1.230          O  
ATOM   1268  OE2 GLU A  89      -4.238  22.814   6.667  1.00  1.230          O  
ATOM   1269  H   GLU A  89      -2.639  19.202   9.467  1.00  0.890          H  
ATOM   1270  HA  GLU A  89      -1.664  21.530  10.736  1.00  1.120          H  
ATOM   1271 1HB  GLU A  89      -4.470  20.698   9.916  1.00  1.470          H  
ATOM   1272 2HB  GLU A  89      -4.076  22.312  10.490  1.00  1.470          H  
ATOM   1273 1HG  GLU A  89      -2.524  22.628   8.620  1.00  1.470          H  
ATOM   1274 2HG  GLU A  89      -2.844  20.991   8.054  1.00  1.470          H  
ATOM   1275  N   GLU A  90      -3.482  19.620  12.687  1.00  0.920          N  
ATOM   1276  CA  GLU A  90      -3.937  19.391  14.052  1.00  1.070          C  
ATOM   1277  C   GLU A  90      -2.820  18.962  15.017  1.00  0.920          C  
ATOM   1278  O   GLU A  90      -3.088  18.679  16.184  1.00  1.030          O  
ATOM   1279  CB  GLU A  90      -5.057  18.344  14.069  1.00  1.440          C  
ATOM   1280  CG  GLU A  90      -6.343  18.790  13.374  1.00  1.440          C  
ATOM   1281  CD  GLU A  90      -7.444  17.752  13.419  1.00  1.440          C  
ATOM   1282  OE1 GLU A  90      -7.214  16.684  13.936  1.00  1.440          O  
ATOM   1283  OE2 GLU A  90      -8.519  18.037  12.942  1.00  1.440          O  
ATOM   1284  H   GLU A  90      -3.648  18.881  12.001  1.00  1.100          H  
ATOM   1285  HA  GLU A  90      -4.351  20.328  14.424  1.00  1.280          H  
ATOM   1286 1HB  GLU A  90      -4.708  17.435  13.576  1.00  1.730          H  
ATOM   1287 2HB  GLU A  90      -5.301  18.087  15.099  1.00  1.730          H  
ATOM   1288 1HG  GLU A  90      -6.698  19.703  13.848  1.00  1.730          H  
ATOM   1289 2HG  GLU A  90      -6.113  19.022  12.333  1.00  1.730          H  
ATOM   1290  N   GLY A  91      -1.576  18.871  14.541  1.00  0.740          N  
ATOM   1291  CA  GLY A  91      -0.443  18.488  15.384  1.00  0.730          C  
ATOM   1292  C   GLY A  91      -0.052  17.010  15.332  1.00  0.720          C  
ATOM   1293  O   GLY A  91       0.996  16.628  15.848  1.00  1.270          O  
ATOM   1294  H   GLY A  91      -1.382  19.116  13.566  1.00  0.890          H  
ATOM   1295 1HA  GLY A  91       0.418  19.087  15.085  1.00  0.880          H  
ATOM   1296 2HA  GLY A  91      -0.662  18.763  16.413  1.00  0.880          H  
ATOM   1297  N   GLY A  92      -0.881  16.177  14.729  1.00  0.510          N  
ATOM   1298  CA  GLY A  92      -0.586  14.754  14.594  1.00  0.420          C  
ATOM   1299  C   GLY A  92       0.120  14.576  13.268  1.00  0.400          C  
ATOM   1300  O   GLY A  92       0.653  15.548  12.745  1.00  0.560          O  
ATOM   1301  H   GLY A  92      -1.743  16.552  14.360  1.00  0.610          H  
ATOM   1302 1HA  GLY A  92       0.045  14.413  15.414  1.00  0.500          H  
ATOM   1303 2HA  GLY A  92      -1.514  14.183  14.607  1.00  0.500          H  
ATOM   1304  N   PHE A  93       0.140  13.366  12.715  1.00  0.270          N  
ATOM   1305  CA  PHE A  93       0.800  13.101  11.441  1.00  0.270          C  
ATOM   1306  C   PHE A  93      -0.149  12.584  10.372  1.00  0.400          C  
ATOM   1307  O   PHE A  93      -1.236  12.053  10.636  1.00  0.530          O  
ATOM   1308  CB  PHE A  93       1.951  12.125  11.611  1.00  0.380          C  
ATOM   1309  CG  PHE A  93       3.089  12.675  12.373  1.00  0.380          C  
ATOM   1310  CD1 PHE A  93       3.092  12.618  13.730  1.00  0.380          C  
ATOM   1311  CD2 PHE A  93       4.163  13.247  11.723  1.00  0.380          C  
ATOM   1312  CE1 PHE A  93       4.128  13.129  14.461  1.00  0.380          C  
ATOM   1313  CE2 PHE A  93       5.218  13.766  12.434  1.00  0.380          C  
ATOM   1314  CZ  PHE A  93       5.198  13.710  13.818  1.00  0.380          C  
ATOM   1315  H   PHE A  93      -0.262  12.559  13.197  1.00  0.320          H  
ATOM   1316  HA  PHE A  93       1.221  14.035  11.069  1.00  0.320          H  
ATOM   1317 1HB  PHE A  93       1.584  11.248  12.135  1.00  0.450          H  
ATOM   1318 2HB  PHE A  93       2.307  11.816  10.632  1.00  0.450          H  
ATOM   1319  HD1 PHE A  93       2.249  12.164  14.213  1.00  0.450          H  
ATOM   1320  HD2 PHE A  93       4.167  13.279  10.643  1.00  0.450          H  
ATOM   1321  HE1 PHE A  93       4.099  13.077  15.547  1.00  0.450          H  
ATOM   1322  HE2 PHE A  93       6.061  14.218  11.912  1.00  0.450          H  
ATOM   1323  HZ  PHE A  93       6.024  14.118  14.398  1.00  0.450          H  
ATOM   1324  N   ALA A  94       0.253  12.767   9.127  1.00  0.560          N  
ATOM   1325  CA  ALA A  94      -0.537  12.286   8.017  1.00  0.880          C  
ATOM   1326  C   ALA A  94       0.307  11.531   7.011  1.00  0.520          C  
ATOM   1327  O   ALA A  94       1.518  11.753   6.881  1.00  0.370          O  
ATOM   1328  CB  ALA A  94      -1.221  13.452   7.331  1.00  1.100          C  
ATOM   1329  H   ALA A  94       1.126  13.266   8.949  1.00  0.670          H  
ATOM   1330  HA  ALA A  94      -1.292  11.600   8.402  1.00  1.060          H  
ATOM   1331 1HB  ALA A  94      -1.832  13.078   6.507  1.00  1.320          H  
ATOM   1332 2HB  ALA A  94      -1.843  13.970   8.042  1.00  1.320          H  
ATOM   1333 3HB  ALA A  94      -0.464  14.138   6.942  1.00  1.320          H  
ATOM   1334  N   LEU A  95      -0.357  10.627   6.293  1.00  0.700          N  
ATOM   1335  CA  LEU A  95       0.254   9.896   5.193  1.00  0.530          C  
ATOM   1336  C   LEU A  95      -0.102  10.540   3.868  1.00  0.570          C  
ATOM   1337  O   LEU A  95      -1.162  11.139   3.730  1.00  0.970          O  
ATOM   1338  CB  LEU A  95      -0.200   8.421   5.148  1.00  0.810          C  
ATOM   1339  CG  LEU A  95       0.107   7.542   6.371  1.00  0.810          C  
ATOM   1340  CD1 LEU A  95      -0.539   6.166   6.188  1.00  0.810          C  
ATOM   1341  CD2 LEU A  95       1.651   7.386   6.533  1.00  0.810          C  
ATOM   1342  H   LEU A  95      -1.333  10.473   6.505  1.00  0.840          H  
ATOM   1343  HA  LEU A  95       1.326   9.941   5.309  1.00  0.640          H  
ATOM   1344 1HB  LEU A  95      -1.264   8.391   4.978  1.00  0.970          H  
ATOM   1345 2HB  LEU A  95       0.284   7.955   4.286  1.00  0.970          H  
ATOM   1346  HG  LEU A  95      -0.326   7.995   7.250  1.00  0.970          H  
ATOM   1347 1HD1 LEU A  95      -0.332   5.548   7.063  1.00  0.970          H  
ATOM   1348 2HD1 LEU A  95      -1.615   6.280   6.076  1.00  0.970          H  
ATOM   1349 3HD1 LEU A  95      -0.130   5.685   5.300  1.00  0.970          H  
ATOM   1350 1HD2 LEU A  95       1.872   6.757   7.390  1.00  0.970          H  
ATOM   1351 2HD2 LEU A  95       2.066   6.925   5.640  1.00  0.970          H  
ATOM   1352 3HD2 LEU A  95       2.123   8.359   6.681  1.00  0.970          H  
ATOM   1353  N   ASP A  96       0.771  10.357   2.892  1.00  0.340          N  
ATOM   1354  CA  ASP A  96       0.611  10.780   1.490  1.00  0.470          C  
ATOM   1355  C   ASP A  96       1.054   9.621   0.600  1.00  0.380          C  
ATOM   1356  O   ASP A  96       2.176   9.121   0.720  1.00  0.430          O  
ATOM   1357  CB  ASP A  96       1.425  12.057   1.194  1.00  0.610          C  
ATOM   1358  CG  ASP A  96       1.302  12.574  -0.279  1.00  0.610          C  
ATOM   1359  OD1 ASP A  96       2.193  12.271  -1.049  1.00  0.610          O  
ATOM   1360  OD2 ASP A  96       0.353  13.252  -0.617  1.00  0.610          O  
ATOM   1361  H   ASP A  96       1.650   9.912   3.168  1.00  0.410          H  
ATOM   1362  HA  ASP A  96      -0.443  10.980   1.291  1.00  0.560          H  
ATOM   1363 1HB  ASP A  96       1.072  12.847   1.852  1.00  0.730          H  
ATOM   1364 2HB  ASP A  96       2.477  11.879   1.425  1.00  0.730          H  
ATOM   1365  N   VAL A  97       0.137   9.093  -0.214  1.00  0.290          N  
ATOM   1366  CA  VAL A  97       0.444   7.875  -0.955  1.00  0.250          C  
ATOM   1367  C   VAL A  97       0.290   7.969  -2.485  1.00  0.230          C  
ATOM   1368  O   VAL A  97      -0.722   8.441  -2.992  1.00  0.260          O  
ATOM   1369  CB  VAL A  97      -0.454   6.743  -0.394  1.00  0.370          C  
ATOM   1370  CG1 VAL A  97      -0.204   5.435  -1.125  1.00  0.370          C  
ATOM   1371  CG2 VAL A  97      -0.210   6.591   1.142  1.00  0.370          C  
ATOM   1372  H   VAL A  97      -0.777   9.546  -0.334  1.00  0.350          H  
ATOM   1373  HA  VAL A  97       1.475   7.613  -0.745  1.00  0.300          H  
ATOM   1374  HB  VAL A  97      -1.479   7.000  -0.563  1.00  0.440          H  
ATOM   1375 1HG1 VAL A  97      -0.865   4.677  -0.710  1.00  0.440          H  
ATOM   1376 2HG1 VAL A  97      -0.413   5.552  -2.185  1.00  0.440          H  
ATOM   1377 3HG1 VAL A  97       0.835   5.130  -0.990  1.00  0.440          H  
ATOM   1378 1HG2 VAL A  97      -0.852   5.808   1.541  1.00  0.440          H  
ATOM   1379 2HG2 VAL A  97       0.823   6.336   1.315  1.00  0.440          H  
ATOM   1380 3HG2 VAL A  97      -0.436   7.522   1.653  1.00  0.440          H  
ATOM   1381  N   GLU A  98       1.294   7.515  -3.219  1.00  0.240          N  
ATOM   1382  CA  GLU A  98       1.186   7.517  -4.677  1.00  0.270          C  
ATOM   1383  C   GLU A  98       1.525   6.153  -5.260  1.00  0.220          C  
ATOM   1384  O   GLU A  98       2.523   5.532  -4.896  1.00  0.320          O  
ATOM   1385  CB  GLU A  98       2.055   8.614  -5.289  1.00  0.370          C  
ATOM   1386  CG  GLU A  98       1.960   8.713  -6.803  1.00  0.370          C  
ATOM   1387  CD  GLU A  98       2.690   9.883  -7.363  1.00  0.370          C  
ATOM   1388  OE1 GLU A  98       2.666  10.951  -6.762  1.00  0.370          O  
ATOM   1389  OE2 GLU A  98       3.294   9.724  -8.394  1.00  0.370          O  
ATOM   1390  H   GLU A  98       2.127   7.170  -2.726  1.00  0.290          H  
ATOM   1391  HA  GLU A  98       0.156   7.734  -4.949  1.00  0.320          H  
ATOM   1392 1HB  GLU A  98       1.759   9.566  -4.873  1.00  0.440          H  
ATOM   1393 2HB  GLU A  98       3.097   8.448  -5.024  1.00  0.440          H  
ATOM   1394 1HG  GLU A  98       2.382   7.807  -7.243  1.00  0.440          H  
ATOM   1395 2HG  GLU A  98       0.914   8.762  -7.096  1.00  0.440          H  
ATOM   1396  N   LEU A  99       0.665   5.649  -6.144  1.00  0.180          N  
ATOM   1397  CA  LEU A  99       0.896   4.334  -6.722  1.00  0.180          C  
ATOM   1398  C   LEU A  99       1.037   4.354  -8.235  1.00  0.170          C  
ATOM   1399  O   LEU A  99       0.166   4.875  -8.936  1.00  0.250          O  
ATOM   1400  CB  LEU A  99      -0.295   3.416  -6.447  1.00  0.250          C  
ATOM   1401  CG  LEU A  99      -0.126   1.925  -6.824  1.00  0.250          C  
ATOM   1402  CD1 LEU A  99       0.842   1.252  -5.858  1.00  0.250          C  
ATOM   1403  CD2 LEU A  99      -1.386   1.270  -6.796  1.00  0.250          C  
ATOM   1404  H   LEU A  99      -0.154   6.195  -6.414  1.00  0.220          H  
ATOM   1405  HA  LEU A  99       1.803   3.931  -6.296  1.00  0.220          H  
ATOM   1406 1HB  LEU A  99      -0.524   3.472  -5.432  1.00  0.300          H  
ATOM   1407 2HB  LEU A  99      -1.150   3.800  -7.007  1.00  0.300          H  
ATOM   1408  HG  LEU A  99       0.286   1.839  -7.828  1.00  0.300          H  
ATOM   1409 1HD1 LEU A  99       0.960   0.224  -6.104  1.00  0.300          H  
ATOM   1410 2HD1 LEU A  99       1.778   1.720  -5.891  1.00  0.300          H  
ATOM   1411 3HD1 LEU A  99       0.448   1.318  -4.854  1.00  0.300          H  
ATOM   1412 1HD2 LEU A  99      -1.207   0.246  -7.073  1.00  0.300          H  
ATOM   1413 2HD2 LEU A  99      -1.815   1.320  -5.798  1.00  0.300          H  
ATOM   1414 3HD2 LEU A  99      -2.060   1.731  -7.506  1.00  0.300          H  
ATOM   1415  N   ARG A 100       2.077   3.713  -8.738  1.00  0.170          N  
ATOM   1416  CA  ARG A 100       2.253   3.567 -10.176  1.00  0.210          C  
ATOM   1417  C   ARG A 100       1.983   2.120 -10.564  1.00  0.210          C  
ATOM   1418  O   ARG A 100       2.541   1.190  -9.982  1.00  0.320          O  
ATOM   1419  CB  ARG A 100       3.635   3.987 -10.643  1.00  0.280          C  
ATOM   1420  CG  ARG A 100       3.858   3.861 -12.164  1.00  0.280          C  
ATOM   1421  CD  ARG A 100       5.194   4.361 -12.562  1.00  0.280          C  
ATOM   1422  NE  ARG A 100       5.424   4.253 -14.008  1.00  0.280          N  
ATOM   1423  CZ  ARG A 100       5.979   3.187 -14.648  1.00  0.280          C  
ATOM   1424  NH1 ARG A 100       6.345   2.108 -13.985  1.00  0.280          N  
ATOM   1425  NH2 ARG A 100       6.156   3.236 -15.958  1.00  0.280          N  
ATOM   1426  H   ARG A 100       2.756   3.338  -8.075  1.00  0.200          H  
ATOM   1427  HA  ARG A 100       1.533   4.200 -10.677  1.00  0.250          H  
ATOM   1428 1HB  ARG A 100       3.809   5.026 -10.366  1.00  0.330          H  
ATOM   1429 2HB  ARG A 100       4.382   3.385 -10.152  1.00  0.330          H  
ATOM   1430 1HG  ARG A 100       3.784   2.815 -12.468  1.00  0.330          H  
ATOM   1431 2HG  ARG A 100       3.097   4.443 -12.692  1.00  0.330          H  
ATOM   1432 1HD  ARG A 100       5.265   5.416 -12.292  1.00  0.330          H  
ATOM   1433 2HD  ARG A 100       5.969   3.809 -12.037  1.00  0.330          H  
ATOM   1434  HE  ARG A 100       5.166   5.051 -14.575  1.00  0.330          H  
ATOM   1435 1HH1 ARG A 100       6.217   2.056 -12.988  1.00  0.330          H  
ATOM   1436 2HH1 ARG A 100       6.757   1.328 -14.478  1.00  0.330          H  
ATOM   1437 1HH2 ARG A 100       5.883   4.061 -16.476  1.00  0.330          H  
ATOM   1438 2HH2 ARG A 100       6.565   2.452 -16.446  1.00  0.330          H  
ATOM   1439  N   VAL A 101       1.140   1.922 -11.559  1.00  0.240          N  
ATOM   1440  CA  VAL A 101       0.765   0.587 -11.984  1.00  0.230          C  
ATOM   1441  C   VAL A 101       1.244   0.248 -13.384  1.00  0.240          C  
ATOM   1442  O   VAL A 101       0.939   0.971 -14.321  1.00  0.310          O  
ATOM   1443  CB  VAL A 101      -0.771   0.471 -11.952  1.00  0.330          C  
ATOM   1444  CG1 VAL A 101      -1.174  -0.912 -12.408  1.00  0.330          C  
ATOM   1445  CG2 VAL A 101      -1.306   0.826 -10.546  1.00  0.330          C  
ATOM   1446  H   VAL A 101       0.719   2.735 -11.998  1.00  0.290          H  
ATOM   1447  HA  VAL A 101       1.215  -0.124 -11.306  1.00  0.280          H  
ATOM   1448  HB  VAL A 101      -1.195   1.178 -12.657  1.00  0.390          H  
ATOM   1449 1HG1 VAL A 101      -2.228  -1.007 -12.413  1.00  0.390          H  
ATOM   1450 2HG1 VAL A 101      -0.808  -1.084 -13.403  1.00  0.390          H  
ATOM   1451 3HG1 VAL A 101      -0.756  -1.643 -11.743  1.00  0.390          H  
ATOM   1452 1HG2 VAL A 101      -2.380   0.764 -10.556  1.00  0.390          H  
ATOM   1453 2HG2 VAL A 101      -0.918   0.152  -9.809  1.00  0.390          H  
ATOM   1454 3HG2 VAL A 101      -1.013   1.844 -10.286  1.00  0.390          H  
ATOM   1455  N   ALA A 102       1.975  -0.855 -13.537  1.00  0.210          N  
ATOM   1456  CA  ALA A 102       2.456  -1.272 -14.851  1.00  0.230          C  
ATOM   1457  C   ALA A 102       1.715  -2.520 -15.348  1.00  0.230          C  
ATOM   1458  O   ALA A 102       1.808  -3.622 -14.783  1.00  0.270          O  
ATOM   1459  CB  ALA A 102       3.947  -1.508 -14.807  1.00  0.310          C  
ATOM   1460  H   ALA A 102       2.209  -1.427 -12.722  1.00  0.250          H  
ATOM   1461  HA  ALA A 102       2.254  -0.468 -15.562  1.00  0.280          H  
ATOM   1462 1HB  ALA A 102       4.302  -1.788 -15.796  1.00  0.380          H  
ATOM   1463 2HB  ALA A 102       4.446  -0.595 -14.484  1.00  0.380          H  
ATOM   1464 3HB  ALA A 102       4.150  -2.299 -14.112  1.00  0.380          H  
ATOM   1465  N   LEU A 103       1.017  -2.353 -16.472  1.00  0.210          N  
ATOM   1466  CA  LEU A 103       0.178  -3.379 -17.096  1.00  0.220          C  
ATOM   1467  C   LEU A 103       0.447  -3.669 -18.581  1.00  0.220          C  
ATOM   1468  O   LEU A 103      -0.512  -3.891 -19.328  1.00  0.300          O  
ATOM   1469  CB  LEU A 103      -1.291  -2.963 -16.918  1.00  0.300          C  
ATOM   1470  CG  LEU A 103      -1.840  -3.040 -15.485  1.00  0.300          C  
ATOM   1471  CD1 LEU A 103      -3.021  -2.123 -15.307  1.00  0.300          C  
ATOM   1472  CD2 LEU A 103      -2.327  -4.467 -15.246  1.00  0.300          C  
ATOM   1473  H   LEU A 103       1.017  -1.413 -16.906  1.00  0.250          H  
ATOM   1474  HA  LEU A 103       0.340  -4.307 -16.549  1.00  0.260          H  
ATOM   1475 1HB  LEU A 103      -1.400  -1.934 -17.266  1.00  0.360          H  
ATOM   1476 2HB  LEU A 103      -1.894  -3.603 -17.538  1.00  0.360          H  
ATOM   1477  HG  LEU A 103      -1.066  -2.792 -14.783  1.00  0.360          H  
ATOM   1478 1HD1 LEU A 103      -3.403  -2.210 -14.304  1.00  0.360          H  
ATOM   1479 2HD1 LEU A 103      -2.710  -1.102 -15.477  1.00  0.360          H  
ATOM   1480 3HD1 LEU A 103      -3.793  -2.379 -15.998  1.00  0.360          H  
ATOM   1481 1HD2 LEU A 103      -2.720  -4.552 -14.239  1.00  0.360          H  
ATOM   1482 2HD2 LEU A 103      -3.100  -4.714 -15.941  1.00  0.360          H  
ATOM   1483 3HD2 LEU A 103      -1.515  -5.168 -15.378  1.00  0.360          H  
ATOM   1484  N   PRO A 104       1.707  -3.710 -19.056  1.00  0.360          N  
ATOM   1485  CA  PRO A 104       2.014  -3.878 -20.458  1.00  0.370          C  
ATOM   1486  C   PRO A 104       1.359  -5.141 -20.960  1.00  0.280          C  
ATOM   1487  O   PRO A 104       1.511  -6.205 -20.368  1.00  0.530          O  
ATOM   1488  CB  PRO A 104       3.543  -3.997 -20.463  1.00  0.550          C  
ATOM   1489  CG  PRO A 104       3.901  -4.435 -19.047  1.00  0.550          C  
ATOM   1490  CD  PRO A 104       2.869  -3.780 -18.164  1.00  0.550          C  
ATOM   1491  HA  PRO A 104       1.670  -2.995 -21.019  1.00  0.440          H  
ATOM   1492 1HB  PRO A 104       3.857  -4.726 -21.225  1.00  0.670          H  
ATOM   1493 2HB  PRO A 104       3.992  -3.031 -20.738  1.00  0.670          H  
ATOM   1494 1HG  PRO A 104       3.866  -5.540 -18.973  1.00  0.670          H  
ATOM   1495 2HG  PRO A 104       4.930  -4.135 -18.796  1.00  0.670          H  
ATOM   1496 1HD  PRO A 104       2.671  -4.429 -17.292  1.00  0.670          H  
ATOM   1497 2HD  PRO A 104       3.212  -2.773 -17.888  1.00  0.670          H  
ATOM   1498  N   GLY A 105       0.679  -5.039 -22.081  1.00  0.300          N  
ATOM   1499  CA  GLY A 105      -0.053  -6.165 -22.623  1.00  0.330          C  
ATOM   1500  C   GLY A 105      -1.524  -5.774 -22.700  1.00  0.280          C  
ATOM   1501  O   GLY A 105      -2.247  -6.217 -23.596  1.00  0.330          O  
ATOM   1502  H   GLY A 105       0.611  -4.143 -22.548  1.00  0.360          H  
ATOM   1503 1HA  GLY A 105       0.324  -6.414 -23.615  1.00  0.400          H  
ATOM   1504 2HA  GLY A 105       0.071  -7.040 -21.987  1.00  0.400          H  
ATOM   1505  N   LEU A 106      -1.969  -4.920 -21.766  1.00  0.250          N  
ATOM   1506  CA  LEU A 106      -3.341  -4.421 -21.816  1.00  0.330          C  
ATOM   1507  C   LEU A 106      -3.420  -3.129 -22.582  1.00  0.390          C  
ATOM   1508  O   LEU A 106      -2.510  -2.297 -22.539  1.00  0.490          O  
ATOM   1509  CB  LEU A 106      -3.949  -4.072 -20.447  1.00  0.430          C  
ATOM   1510  CG  LEU A 106      -4.129  -5.119 -19.381  1.00  0.430          C  
ATOM   1511  CD1 LEU A 106      -4.747  -4.424 -18.190  1.00  0.430          C  
ATOM   1512  CD2 LEU A 106      -5.025  -6.248 -19.855  1.00  0.430          C  
ATOM   1513  H   LEU A 106      -1.339  -4.594 -21.024  1.00  0.300          H  
ATOM   1514  HA  LEU A 106      -3.965  -5.152 -22.324  1.00  0.400          H  
ATOM   1515 1HB  LEU A 106      -3.299  -3.315 -20.012  1.00  0.520          H  
ATOM   1516 2HB  LEU A 106      -4.913  -3.602 -20.617  1.00  0.520          H  
ATOM   1517  HG  LEU A 106      -3.161  -5.505 -19.090  1.00  0.520          H  
ATOM   1518 1HD1 LEU A 106      -4.883  -5.130 -17.386  1.00  0.520          H  
ATOM   1519 2HD1 LEU A 106      -4.107  -3.630 -17.875  1.00  0.520          H  
ATOM   1520 3HD1 LEU A 106      -5.706  -4.007 -18.471  1.00  0.520          H  
ATOM   1521 1HD2 LEU A 106      -5.154  -6.969 -19.050  1.00  0.520          H  
ATOM   1522 2HD2 LEU A 106      -5.995  -5.854 -20.140  1.00  0.520          H  
ATOM   1523 3HD2 LEU A 106      -4.572  -6.750 -20.710  1.00  0.520          H  
ATOM   1524  N   ASP A 107      -4.551  -2.920 -23.242  1.00  0.370          N  
ATOM   1525  CA  ASP A 107      -4.823  -1.639 -23.868  1.00  0.390          C  
ATOM   1526  C   ASP A 107      -4.833  -0.611 -22.764  1.00  0.400          C  
ATOM   1527  O   ASP A 107      -5.317  -0.901 -21.669  1.00  0.390          O  
ATOM   1528  CB  ASP A 107      -6.164  -1.593 -24.597  1.00  0.540          C  
ATOM   1529  CG  ASP A 107      -6.303  -0.300 -25.432  1.00  0.540          C  
ATOM   1530  OD1 ASP A 107      -6.717   0.719 -24.894  1.00  0.540          O  
ATOM   1531  OD2 ASP A 107      -5.979  -0.341 -26.589  1.00  0.540          O  
ATOM   1532  H   ASP A 107      -5.241  -3.655 -23.285  1.00  0.440          H  
ATOM   1533  HA  ASP A 107      -4.021  -1.400 -24.569  1.00  0.470          H  
ATOM   1534 1HB  ASP A 107      -6.250  -2.452 -25.261  1.00  0.650          H  
ATOM   1535 2HB  ASP A 107      -6.979  -1.646 -23.881  1.00  0.650          H  
ATOM   1536  N   ALA A 108      -4.353   0.591 -23.032  1.00  0.410          N  
ATOM   1537  CA  ALA A 108      -4.353   1.617 -22.004  1.00  0.400          C  
ATOM   1538  C   ALA A 108      -5.752   1.877 -21.449  1.00  0.390          C  
ATOM   1539  O   ALA A 108      -5.892   2.225 -20.272  1.00  0.380          O  
ATOM   1540  CB  ALA A 108      -3.799   2.907 -22.562  1.00  0.560          C  
ATOM   1541  H   ALA A 108      -3.984   0.787 -23.954  1.00  0.490          H  
ATOM   1542  HA  ALA A 108      -3.716   1.275 -21.191  1.00  0.480          H  
ATOM   1543 1HB  ALA A 108      -3.776   3.662 -21.778  1.00  0.680          H  
ATOM   1544 2HB  ALA A 108      -2.790   2.737 -22.934  1.00  0.680          H  
ATOM   1545 3HB  ALA A 108      -4.436   3.250 -23.378  1.00  0.680          H  
ATOM   1546  N   ALA A 109      -6.796   1.798 -22.290  1.00  0.410          N  
ATOM   1547  CA  ALA A 109      -8.138   2.055 -21.792  1.00  0.410          C  
ATOM   1548  C   ALA A 109      -8.527   1.006 -20.770  1.00  0.390          C  
ATOM   1549  O   ALA A 109      -9.197   1.303 -19.769  1.00  0.390          O  
ATOM   1550  CB  ALA A 109      -9.129   2.057 -22.936  1.00  0.570          C  
ATOM   1551  H   ALA A 109      -6.675   1.519 -23.275  1.00  0.490          H  
ATOM   1552  HA  ALA A 109      -8.143   3.029 -21.304  1.00  0.490          H  
ATOM   1553 1HB  ALA A 109     -10.127   2.263 -22.556  1.00  0.690          H  
ATOM   1554 2HB  ALA A 109      -8.845   2.822 -23.657  1.00  0.690          H  
ATOM   1555 3HB  ALA A 109      -9.117   1.081 -23.424  1.00  0.690          H  
ATOM   1556  N   ALA A 110      -8.145  -0.238 -21.068  1.00  0.400          N  
ATOM   1557  CA  ALA A 110      -8.432  -1.377 -20.223  1.00  0.410          C  
ATOM   1558  C   ALA A 110      -7.659  -1.266 -18.934  1.00  0.370          C  
ATOM   1559  O   ALA A 110      -8.181  -1.556 -17.854  1.00  0.370          O  
ATOM   1560  CB  ALA A 110      -8.072  -2.663 -20.939  1.00  0.570          C  
ATOM   1561  H   ALA A 110      -7.595  -0.373 -21.910  1.00  0.480          H  
ATOM   1562  HA  ALA A 110      -9.497  -1.374 -19.990  1.00  0.490          H  
ATOM   1563 1HB  ALA A 110      -8.303  -3.505 -20.310  1.00  0.680          H  
ATOM   1564 2HB  ALA A 110      -8.643  -2.732 -21.861  1.00  0.680          H  
ATOM   1565 3HB  ALA A 110      -7.016  -2.663 -21.169  1.00  0.680          H  
ATOM   1566  N   ALA A 111      -6.396  -0.853 -19.059  1.00  0.350          N  
ATOM   1567  CA  ALA A 111      -5.518  -0.715 -17.922  1.00  0.320          C  
ATOM   1568  C   ALA A 111      -6.031   0.348 -16.975  1.00  0.300          C  
ATOM   1569  O   ALA A 111      -6.068   0.126 -15.766  1.00  0.280          O  
ATOM   1570  CB  ALA A 111      -4.120  -0.385 -18.400  1.00  0.460          C  
ATOM   1571  H   ALA A 111      -6.034  -0.653 -19.995  1.00  0.420          H  
ATOM   1572  HA  ALA A 111      -5.508  -1.661 -17.389  1.00  0.380          H  
ATOM   1573 1HB  ALA A 111      -3.449  -0.304 -17.565  1.00  0.550          H  
ATOM   1574 2HB  ALA A 111      -3.773  -1.167 -19.070  1.00  0.550          H  
ATOM   1575 3HB  ALA A 111      -4.142   0.559 -18.931  1.00  0.550          H  
ATOM   1576  N   LYS A 112      -6.505   1.475 -17.527  1.00  0.320          N  
ATOM   1577  CA  LYS A 112      -7.037   2.547 -16.709  1.00  0.320          C  
ATOM   1578  C   LYS A 112      -8.312   2.095 -16.018  1.00  0.320          C  
ATOM   1579  O   LYS A 112      -8.482   2.319 -14.819  1.00  0.310          O  
ATOM   1580  CB  LYS A 112      -7.308   3.797 -17.538  1.00  0.450          C  
ATOM   1581  CG  LYS A 112      -7.827   5.025 -16.727  1.00  0.450          C  
ATOM   1582  CD  LYS A 112      -6.763   5.552 -15.744  1.00  0.450          C  
ATOM   1583  CE  LYS A 112      -7.086   6.970 -15.213  1.00  0.450          C  
ATOM   1584  NZ  LYS A 112      -8.232   7.001 -14.231  1.00  0.450          N  
ATOM   1585  H   LYS A 112      -6.431   1.619 -18.538  1.00  0.380          H  
ATOM   1586  HA  LYS A 112      -6.303   2.797 -15.962  1.00  0.380          H  
ATOM   1587 1HB  LYS A 112      -6.392   4.090 -18.053  1.00  0.540          H  
ATOM   1588 2HB  LYS A 112      -8.047   3.562 -18.308  1.00  0.540          H  
ATOM   1589 1HG  LYS A 112      -8.099   5.819 -17.420  1.00  0.540          H  
ATOM   1590 2HG  LYS A 112      -8.720   4.744 -16.159  1.00  0.540          H  
ATOM   1591 1HD  LYS A 112      -6.708   4.881 -14.881  1.00  0.540          H  
ATOM   1592 2HD  LYS A 112      -5.797   5.576 -16.233  1.00  0.540          H  
ATOM   1593 1HE  LYS A 112      -6.199   7.370 -14.726  1.00  0.540          H  
ATOM   1594 2HE  LYS A 112      -7.339   7.604 -16.060  1.00  0.540          H  
ATOM   1595 1HZ  LYS A 112      -8.395   7.937 -13.922  1.00  0.540          H  
ATOM   1596 2HZ  LYS A 112      -9.110   6.629 -14.605  1.00  0.540          H  
ATOM   1597 3HZ  LYS A 112      -8.041   6.419 -13.409  1.00  0.540          H  
ATOM   1598  N   THR A 113      -9.194   1.424 -16.760  1.00  0.340          N  
ATOM   1599  CA  THR A 113     -10.454   0.969 -16.207  1.00  0.340          C  
ATOM   1600  C   THR A 113     -10.195   0.042 -15.026  1.00  0.320          C  
ATOM   1601  O   THR A 113     -10.800   0.192 -13.956  1.00  0.320          O  
ATOM   1602  CB  THR A 113     -11.278   0.244 -17.291  1.00  0.480          C  
ATOM   1603  OG1 THR A 113     -11.561   1.152 -18.374  1.00  0.480          O  
ATOM   1604  CG2 THR A 113     -12.581  -0.242 -16.704  1.00  0.480          C  
ATOM   1605  H   THR A 113      -9.018   1.267 -17.754  1.00  0.410          H  
ATOM   1606  HA  THR A 113     -11.014   1.835 -15.855  1.00  0.410          H  
ATOM   1607  HB  THR A 113     -10.712  -0.603 -17.678  1.00  0.570          H  
ATOM   1608  HG1 THR A 113     -10.733   1.329 -18.879  1.00  0.570          H  
ATOM   1609 1HG2 THR A 113     -13.155  -0.747 -17.477  1.00  0.570          H  
ATOM   1610 2HG2 THR A 113     -12.380  -0.935 -15.896  1.00  0.570          H  
ATOM   1611 3HG2 THR A 113     -13.149   0.604 -16.323  1.00  0.570          H  
ATOM   1612  N   LEU A 114      -9.267  -0.895 -15.208  1.00  0.300          N  
ATOM   1613  CA  LEU A 114      -8.897  -1.842 -14.182  1.00  0.260          C  
ATOM   1614  C   LEU A 114      -8.380  -1.177 -12.929  1.00  0.240          C  
ATOM   1615  O   LEU A 114      -8.816  -1.523 -11.826  1.00  0.230          O  
ATOM   1616  CB  LEU A 114      -7.806  -2.749 -14.719  1.00  0.380          C  
ATOM   1617  CG  LEU A 114      -7.189  -3.746 -13.765  1.00  0.380          C  
ATOM   1618  CD1 LEU A 114      -8.218  -4.748 -13.263  1.00  0.380          C  
ATOM   1619  CD2 LEU A 114      -6.093  -4.386 -14.490  1.00  0.380          C  
ATOM   1620  H   LEU A 114      -8.818  -0.981 -16.126  1.00  0.360          H  
ATOM   1621  HA  LEU A 114      -9.781  -2.425 -13.937  1.00  0.310          H  
ATOM   1622 1HB  LEU A 114      -8.216  -3.306 -15.560  1.00  0.460          H  
ATOM   1623 2HB  LEU A 114      -7.003  -2.123 -15.098  1.00  0.460          H  
ATOM   1624  HG  LEU A 114      -6.791  -3.238 -12.908  1.00  0.460          H  
ATOM   1625 1HD1 LEU A 114      -7.744  -5.449 -12.602  1.00  0.460          H  
ATOM   1626 2HD1 LEU A 114      -8.993  -4.232 -12.725  1.00  0.460          H  
ATOM   1627 3HD1 LEU A 114      -8.649  -5.286 -14.091  1.00  0.460          H  
ATOM   1628 1HD2 LEU A 114      -5.593  -5.109 -13.856  1.00  0.460          H  
ATOM   1629 2HD2 LEU A 114      -6.508  -4.865 -15.359  1.00  0.460          H  
ATOM   1630 3HD2 LEU A 114      -5.391  -3.636 -14.801  1.00  0.460          H  
ATOM   1631  N   VAL A 115      -7.453  -0.226 -13.071  1.00  0.240          N  
ATOM   1632  CA  VAL A 115      -6.919   0.404 -11.876  1.00  0.270          C  
ATOM   1633  C   VAL A 115      -7.955   1.281 -11.169  1.00  0.260          C  
ATOM   1634  O   VAL A 115      -7.989   1.305  -9.936  1.00  0.240          O  
ATOM   1635  CB  VAL A 115      -5.638   1.214 -12.178  1.00  0.370          C  
ATOM   1636  CG1 VAL A 115      -4.596   0.307 -12.706  1.00  0.370          C  
ATOM   1637  CG2 VAL A 115      -5.889   2.285 -13.174  1.00  0.370          C  
ATOM   1638  H   VAL A 115      -7.105   0.006 -14.008  1.00  0.290          H  
ATOM   1639  HA  VAL A 115      -6.632  -0.396 -11.199  1.00  0.320          H  
ATOM   1640  HB  VAL A 115      -5.277   1.643 -11.271  1.00  0.440          H  
ATOM   1641 1HG1 VAL A 115      -3.689   0.874 -12.896  1.00  0.440          H  
ATOM   1642 2HG1 VAL A 115      -4.409  -0.449 -11.983  1.00  0.440          H  
ATOM   1643 3HG1 VAL A 115      -4.926  -0.154 -13.624  1.00  0.440          H  
ATOM   1644 1HG2 VAL A 115      -4.988   2.818 -13.387  1.00  0.440          H  
ATOM   1645 2HG2 VAL A 115      -6.224   1.818 -14.043  1.00  0.440          H  
ATOM   1646 3HG2 VAL A 115      -6.631   2.995 -12.829  1.00  0.440          H  
ATOM   1647  N   ASP A 116      -8.827   1.975 -11.920  1.00  0.300          N  
ATOM   1648  CA  ASP A 116      -9.847   2.789 -11.275  1.00  0.310          C  
ATOM   1649  C   ASP A 116     -10.795   1.918 -10.464  1.00  0.330          C  
ATOM   1650  O   ASP A 116     -11.246   2.319  -9.384  1.00  0.350          O  
ATOM   1651  CB  ASP A 116     -10.637   3.619 -12.290  1.00  0.430          C  
ATOM   1652  CG  ASP A 116      -9.854   4.815 -12.871  1.00  0.430          C  
ATOM   1653  OD1 ASP A 116      -8.809   5.177 -12.355  1.00  0.430          O  
ATOM   1654  OD2 ASP A 116     -10.306   5.410 -13.837  1.00  0.430          O  
ATOM   1655  H   ASP A 116      -8.757   1.968 -12.945  1.00  0.360          H  
ATOM   1656  HA  ASP A 116      -9.352   3.477 -10.591  1.00  0.370          H  
ATOM   1657 1HB  ASP A 116     -10.926   2.966 -13.121  1.00  0.520          H  
ATOM   1658 2HB  ASP A 116     -11.553   3.983 -11.828  1.00  0.520          H  
ATOM   1659  N   ARG A 117     -11.105   0.729 -10.987  1.00  0.340          N  
ATOM   1660  CA  ARG A 117     -11.959  -0.206 -10.279  1.00  0.380          C  
ATOM   1661  C   ARG A 117     -11.241  -0.839  -9.089  1.00  0.320          C  
ATOM   1662  O   ARG A 117     -11.802  -0.925  -8.000  1.00  0.350          O  
ATOM   1663  CB  ARG A 117     -12.428  -1.287 -11.222  1.00  0.520          C  
ATOM   1664  CG  ARG A 117     -13.448  -0.866 -12.261  1.00  0.520          C  
ATOM   1665  CD  ARG A 117     -13.717  -1.965 -13.220  1.00  0.520          C  
ATOM   1666  NE  ARG A 117     -14.735  -1.603 -14.195  1.00  0.520          N  
ATOM   1667  CZ  ARG A 117     -14.999  -2.275 -15.340  1.00  0.520          C  
ATOM   1668  NH1 ARG A 117     -14.298  -3.338 -15.674  1.00  0.520          N  
ATOM   1669  NH2 ARG A 117     -15.970  -1.854 -16.134  1.00  0.520          N  
ATOM   1670  H   ARG A 117     -10.766   0.494 -11.927  1.00  0.410          H  
ATOM   1671  HA  ARG A 117     -12.829   0.337  -9.913  1.00  0.460          H  
ATOM   1672 1HB  ARG A 117     -11.563  -1.623 -11.778  1.00  0.620          H  
ATOM   1673 2HB  ARG A 117     -12.824  -2.131 -10.660  1.00  0.620          H  
ATOM   1674 1HG  ARG A 117     -14.381  -0.602 -11.768  1.00  0.620          H  
ATOM   1675 2HG  ARG A 117     -13.075  -0.007 -12.815  1.00  0.620          H  
ATOM   1676 1HD  ARG A 117     -12.792  -2.195 -13.750  1.00  0.620          H  
ATOM   1677 2HD  ARG A 117     -14.059  -2.846 -12.680  1.00  0.620          H  
ATOM   1678  HE  ARG A 117     -15.304  -0.792 -13.990  1.00  0.620          H  
ATOM   1679 1HH1 ARG A 117     -13.557  -3.669 -15.075  1.00  0.620          H  
ATOM   1680 2HH1 ARG A 117     -14.510  -3.835 -16.529  1.00  0.620          H  
ATOM   1681 1HH2 ARG A 117     -16.511  -1.040 -15.883  1.00  0.620          H  
ATOM   1682 2HH2 ARG A 117     -16.175  -2.349 -16.990  1.00  0.620          H  
ATOM   1683  N   ALA A 118      -9.975  -1.241  -9.260  1.00  0.260          N  
ATOM   1684  CA  ALA A 118      -9.216  -1.867  -8.175  1.00  0.230          C  
ATOM   1685  C   ALA A 118      -9.115  -0.907  -7.006  1.00  0.230          C  
ATOM   1686  O   ALA A 118      -9.223  -1.292  -5.838  1.00  0.250          O  
ATOM   1687  CB  ALA A 118      -7.860  -2.278  -8.675  1.00  0.330          C  
ATOM   1688  H   ALA A 118      -9.540  -1.165 -10.182  1.00  0.310          H  
ATOM   1689  HA  ALA A 118      -9.749  -2.750  -7.837  1.00  0.280          H  
ATOM   1690 1HB  ALA A 118      -7.287  -2.750  -7.893  1.00  0.400          H  
ATOM   1691 2HB  ALA A 118      -8.006  -2.966  -9.493  1.00  0.400          H  
ATOM   1692 3HB  ALA A 118      -7.340  -1.409  -9.024  1.00  0.400          H  
ATOM   1693  N   HIS A 119      -8.996   0.377  -7.303  1.00  0.230          N  
ATOM   1694  CA  HIS A 119      -8.902   1.416  -6.293  1.00  0.260          C  
ATOM   1695  C   HIS A 119     -10.102   1.436  -5.336  1.00  0.270          C  
ATOM   1696  O   HIS A 119      -9.992   1.935  -4.221  1.00  0.340          O  
ATOM   1697  CB  HIS A 119      -8.763   2.781  -6.964  1.00  0.350          C  
ATOM   1698  CG  HIS A 119      -8.499   3.900  -6.021  1.00  0.350          C  
ATOM   1699  ND1 HIS A 119      -7.292   4.056  -5.365  1.00  0.350          N  
ATOM   1700  CD2 HIS A 119      -9.287   4.919  -5.611  1.00  0.350          C  
ATOM   1701  CE1 HIS A 119      -7.356   5.132  -4.596  1.00  0.350          C  
ATOM   1702  NE2 HIS A 119      -8.552   5.669  -4.730  1.00  0.350          N  
ATOM   1703  H   HIS A 119      -8.887   0.653  -8.285  1.00  0.280          H  
ATOM   1704  HA  HIS A 119      -8.013   1.247  -5.691  1.00  0.310          H  
ATOM   1705 1HB  HIS A 119      -7.959   2.746  -7.700  1.00  0.420          H  
ATOM   1706 2HB  HIS A 119      -9.681   3.008  -7.502  1.00  0.420          H  
ATOM   1707  HD2 HIS A 119     -10.313   5.107  -5.922  1.00  0.420          H  
ATOM   1708  HE1 HIS A 119      -6.570   5.507  -3.964  1.00  0.420          H  
ATOM   1709  HE2 HIS A 119      -8.882   6.499  -4.258  1.00  0.420          H  
ATOM   1710  N   HIS A 120     -11.265   0.932  -5.762  1.00  0.290          N  
ATOM   1711  CA  HIS A 120     -12.438   0.951  -4.901  1.00  0.300          C  
ATOM   1712  C   HIS A 120     -12.709  -0.428  -4.299  1.00  0.340          C  
ATOM   1713  O   HIS A 120     -13.712  -0.652  -3.612  1.00  0.530          O  
ATOM   1714  CB  HIS A 120     -13.644   1.471  -5.675  1.00  0.420          C  
ATOM   1715  CG  HIS A 120     -13.493   2.917  -6.066  1.00  0.420          C  
ATOM   1716  ND1 HIS A 120     -12.905   3.333  -7.256  1.00  0.420          N  
ATOM   1717  CD2 HIS A 120     -13.840   4.044  -5.403  1.00  0.420          C  
ATOM   1718  CE1 HIS A 120     -12.914   4.652  -7.301  1.00  0.420          C  
ATOM   1719  NE2 HIS A 120     -13.475   5.108  -6.189  1.00  0.420          N  
ATOM   1720  H   HIS A 120     -11.343   0.476  -6.674  1.00  0.350          H  
ATOM   1721  HA  HIS A 120     -12.266   1.636  -4.073  1.00  0.360          H  
ATOM   1722 1HB  HIS A 120     -13.771   0.877  -6.584  1.00  0.500          H  
ATOM   1723 2HB  HIS A 120     -14.545   1.363  -5.072  1.00  0.500          H  
ATOM   1724  HD1 HIS A 120     -12.373   2.780  -7.943  1.00  0.500          H  
ATOM   1725  HD2 HIS A 120     -14.316   4.214  -4.436  1.00  0.500          H  
ATOM   1726  HE1 HIS A 120     -12.496   5.173  -8.161  1.00  0.500          H  
ATOM   1727  N   VAL A 121     -11.781  -1.339  -4.527  1.00  0.270          N  
ATOM   1728  CA  VAL A 121     -11.820  -2.698  -4.036  1.00  0.340          C  
ATOM   1729  C   VAL A 121     -10.821  -2.875  -2.928  1.00  0.290          C  
ATOM   1730  O   VAL A 121     -11.149  -3.422  -1.876  1.00  0.290          O  
ATOM   1731  CB  VAL A 121     -11.538  -3.698  -5.166  1.00  0.450          C  
ATOM   1732  CG1 VAL A 121     -11.425  -5.101  -4.638  1.00  0.450          C  
ATOM   1733  CG2 VAL A 121     -12.667  -3.641  -6.148  1.00  0.450          C  
ATOM   1734  H   VAL A 121     -10.972  -1.068  -5.081  1.00  0.320          H  
ATOM   1735  HA  VAL A 121     -12.808  -2.893  -3.647  1.00  0.410          H  
ATOM   1736  HB  VAL A 121     -10.617  -3.437  -5.645  1.00  0.540          H  
ATOM   1737 1HG1 VAL A 121     -11.216  -5.762  -5.454  1.00  0.540          H  
ATOM   1738 2HG1 VAL A 121     -10.612  -5.179  -3.917  1.00  0.540          H  
ATOM   1739 3HG1 VAL A 121     -12.363  -5.378  -4.174  1.00  0.540          H  
ATOM   1740 1HG2 VAL A 121     -12.483  -4.330  -6.945  1.00  0.540          H  
ATOM   1741 2HG2 VAL A 121     -13.597  -3.907  -5.652  1.00  0.540          H  
ATOM   1742 3HG2 VAL A 121     -12.753  -2.639  -6.549  1.00  0.540          H  
ATOM   1743  N   CYS A 122      -9.614  -2.377  -3.165  1.00  0.290          N  
ATOM   1744  CA  CYS A 122      -8.506  -2.524  -2.250  1.00  0.280          C  
ATOM   1745  C   CYS A 122      -8.889  -2.070  -0.851  1.00  0.260          C  
ATOM   1746  O   CYS A 122      -9.189  -0.890  -0.668  1.00  0.240          O  
ATOM   1747  CB  CYS A 122      -7.412  -1.531  -2.626  1.00  0.400          C  
ATOM   1748  SG  CYS A 122      -6.704  -1.705  -4.146  1.00  0.400          S  
ATOM   1749  H   CYS A 122      -9.463  -1.934  -4.069  1.00  0.350          H  
ATOM   1750  HA  CYS A 122      -8.146  -3.544  -2.297  1.00  0.340          H  
ATOM   1751 1HB  CYS A 122      -7.840  -0.563  -2.617  1.00  0.480          H  
ATOM   1752 2HB  CYS A 122      -6.629  -1.542  -1.886  1.00  0.480          H  
ATOM   1753  HG  CYS A 122      -7.812  -1.470  -4.872  1.00  0.480          H  
ATOM   1754  N   PRO A 123      -8.803  -2.934   0.173  1.00  0.290          N  
ATOM   1755  CA  PRO A 123      -9.073  -2.617   1.561  1.00  0.310          C  
ATOM   1756  C   PRO A 123      -8.321  -1.387   2.052  1.00  0.280          C  
ATOM   1757  O   PRO A 123      -8.875  -0.592   2.807  1.00  0.300          O  
ATOM   1758  CB  PRO A 123      -8.540  -3.865   2.254  1.00  0.460          C  
ATOM   1759  CG  PRO A 123      -8.736  -4.954   1.283  1.00  0.460          C  
ATOM   1760  CD  PRO A 123      -8.520  -4.359  -0.068  1.00  0.460          C  
ATOM   1761  HA  PRO A 123     -10.159  -2.506   1.706  1.00  0.370          H  
ATOM   1762 1HB  PRO A 123      -7.491  -3.725   2.545  1.00  0.560          H  
ATOM   1763 2HB  PRO A 123      -9.119  -4.054   3.165  1.00  0.560          H  
ATOM   1764 1HG  PRO A 123      -7.981  -5.704   1.477  1.00  0.560          H  
ATOM   1765 2HG  PRO A 123      -9.685  -5.417   1.450  1.00  0.560          H  
ATOM   1766 1HD  PRO A 123      -7.524  -4.547  -0.386  1.00  0.560          H  
ATOM   1767 2HD  PRO A 123      -9.254  -4.780  -0.771  1.00  0.560          H  
ATOM   1768  N   TYR A 124      -7.086  -1.193   1.561  1.00  0.270          N  
ATOM   1769  CA  TYR A 124      -6.273  -0.055   1.967  1.00  0.280          C  
ATOM   1770  C   TYR A 124      -6.858   1.223   1.414  1.00  0.240          C  
ATOM   1771  O   TYR A 124      -7.085   2.169   2.161  1.00  0.340          O  
ATOM   1772  CB  TYR A 124      -4.839  -0.202   1.508  1.00  0.390          C  
ATOM   1773  CG  TYR A 124      -3.898   0.875   2.063  1.00  0.390          C  
ATOM   1774  CD1 TYR A 124      -3.389   0.722   3.350  1.00  0.390          C  
ATOM   1775  CD2 TYR A 124      -3.544   1.992   1.319  1.00  0.390          C  
ATOM   1776  CE1 TYR A 124      -2.525   1.654   3.876  1.00  0.390          C  
ATOM   1777  CE2 TYR A 124      -2.676   2.928   1.842  1.00  0.390          C  
ATOM   1778  CZ  TYR A 124      -2.165   2.758   3.119  1.00  0.390          C  
ATOM   1779  OH  TYR A 124      -1.303   3.683   3.651  1.00  0.390          O  
ATOM   1780  H   TYR A 124      -6.666  -1.884   0.953  1.00  0.320          H  
ATOM   1781  HA  TYR A 124      -6.288   0.014   3.054  1.00  0.340          H  
ATOM   1782 1HB  TYR A 124      -4.480  -1.164   1.803  1.00  0.470          H  
ATOM   1783 2HB  TYR A 124      -4.804  -0.163   0.424  1.00  0.470          H  
ATOM   1784  HD1 TYR A 124      -3.669  -0.147   3.945  1.00  0.470          H  
ATOM   1785  HD2 TYR A 124      -3.948   2.133   0.322  1.00  0.470          H  
ATOM   1786  HE1 TYR A 124      -2.125   1.521   4.883  1.00  0.470          H  
ATOM   1787  HE2 TYR A 124      -2.398   3.800   1.252  1.00  0.470          H  
ATOM   1788  HH  TYR A 124      -1.103   3.435   4.559  1.00  0.470          H  
ATOM   1789  N   SER A 125      -7.094   1.259   0.098  1.00  0.230          N  
ATOM   1790  CA  SER A 125      -7.622   2.454  -0.539  1.00  0.220          C  
ATOM   1791  C   SER A 125      -8.969   2.794   0.057  1.00  0.210          C  
ATOM   1792  O   SER A 125      -9.307   3.972   0.205  1.00  0.250          O  
ATOM   1793  CB  SER A 125      -7.795   2.263  -2.026  1.00  0.310          C  
ATOM   1794  OG  SER A 125      -6.567   2.055  -2.657  1.00  0.310          O  
ATOM   1795  H   SER A 125      -6.888   0.458  -0.476  1.00  0.280          H  
ATOM   1796  HA  SER A 125      -6.934   3.279  -0.363  1.00  0.260          H  
ATOM   1797 1HB  SER A 125      -8.469   1.445  -2.211  1.00  0.370          H  
ATOM   1798 2HB  SER A 125      -8.266   3.150  -2.444  1.00  0.370          H  
ATOM   1799  HG  SER A 125      -6.767   2.005  -3.602  1.00  0.370          H  
ATOM   1800  N   ASN A 126      -9.761   1.765   0.386  1.00  0.200          N  
ATOM   1801  CA  ASN A 126     -11.057   2.022   0.961  1.00  0.190          C  
ATOM   1802  C   ASN A 126     -10.885   2.598   2.368  1.00  0.220          C  
ATOM   1803  O   ASN A 126     -11.491   3.612   2.719  1.00  0.230          O  
ATOM   1804  CB  ASN A 126     -11.908   0.771   0.909  1.00  0.270          C  
ATOM   1805  CG  ASN A 126     -12.389   0.495  -0.524  1.00  0.270          C  
ATOM   1806  OD1 ASN A 126     -12.422   1.417  -1.377  1.00  0.270          O  
ATOM   1807  ND2 ASN A 126     -12.780  -0.721  -0.805  1.00  0.270          N  
ATOM   1808  H   ASN A 126      -9.454   0.804   0.206  1.00  0.240          H  
ATOM   1809  HA  ASN A 126     -11.551   2.759   0.355  1.00  0.230          H  
ATOM   1810 1HB  ASN A 126     -11.326  -0.088   1.258  1.00  0.320          H  
ATOM   1811 2HB  ASN A 126     -12.771   0.879   1.564  1.00  0.320          H  
ATOM   1812 1HD2 ASN A 126     -13.121  -0.915  -1.743  1.00  0.320          H  
ATOM   1813 2HD2 ASN A 126     -12.748  -1.458  -0.093  1.00  0.320          H  
ATOM   1814  N   ALA A 127      -9.979   2.021   3.154  1.00  0.260          N  
ATOM   1815  CA  ALA A 127      -9.723   2.498   4.498  1.00  0.330          C  
ATOM   1816  C   ALA A 127      -9.230   3.939   4.520  1.00  0.320          C  
ATOM   1817  O   ALA A 127      -9.535   4.674   5.448  1.00  0.370          O  
ATOM   1818  CB  ALA A 127      -8.715   1.601   5.181  1.00  0.430          C  
ATOM   1819  H   ALA A 127      -9.486   1.183   2.842  1.00  0.310          H  
ATOM   1820  HA  ALA A 127     -10.658   2.463   5.038  1.00  0.400          H  
ATOM   1821 1HB  ALA A 127      -8.575   1.935   6.191  1.00  0.520          H  
ATOM   1822 2HB  ALA A 127      -9.090   0.581   5.184  1.00  0.520          H  
ATOM   1823 3HB  ALA A 127      -7.771   1.638   4.640  1.00  0.520          H  
ATOM   1824  N   THR A 128      -8.487   4.358   3.501  1.00  0.290          N  
ATOM   1825  CA  THR A 128      -7.919   5.696   3.429  1.00  0.330          C  
ATOM   1826  C   THR A 128      -8.768   6.777   2.710  1.00  0.290          C  
ATOM   1827  O   THR A 128      -8.338   7.948   2.588  1.00  0.320          O  
ATOM   1828  CB  THR A 128      -6.520   5.605   2.791  1.00  0.450          C  
ATOM   1829  OG1 THR A 128      -6.604   5.044   1.481  1.00  0.450          O  
ATOM   1830  CG2 THR A 128      -5.619   4.718   3.661  1.00  0.450          C  
ATOM   1831  H   THR A 128      -8.215   3.683   2.778  1.00  0.350          H  
ATOM   1832  HA  THR A 128      -7.777   6.029   4.439  1.00  0.400          H  
ATOM   1833  HB  THR A 128      -6.114   6.566   2.714  1.00  0.540          H  
ATOM   1834  HG1 THR A 128      -7.059   5.651   0.891  1.00  0.540          H  
ATOM   1835 1HG2 THR A 128      -4.631   4.666   3.218  1.00  0.540          H  
ATOM   1836 2HG2 THR A 128      -5.551   5.132   4.648  1.00  0.540          H  
ATOM   1837 3HG2 THR A 128      -6.031   3.722   3.734  1.00  0.540          H  
ATOM   1838  N   ARG A 129      -9.974   6.408   2.232  1.00  0.280          N  
ATOM   1839  CA  ARG A 129     -10.798   7.346   1.462  1.00  0.310          C  
ATOM   1840  C   ARG A 129     -11.059   8.666   2.165  1.00  0.290          C  
ATOM   1841  O   ARG A 129     -11.501   8.720   3.312  1.00  0.250          O  
ATOM   1842  CB  ARG A 129     -12.184   6.779   1.148  1.00  0.420          C  
ATOM   1843  CG  ARG A 129     -12.268   5.644   0.160  1.00  0.420          C  
ATOM   1844  CD  ARG A 129     -13.696   5.161   0.022  1.00  0.420          C  
ATOM   1845  NE  ARG A 129     -13.847   3.925  -0.788  1.00  0.420          N  
ATOM   1846  CZ  ARG A 129     -15.036   3.352  -1.120  1.00  0.420          C  
ATOM   1847  NH1 ARG A 129     -16.185   3.871  -0.788  1.00  0.420          N  
ATOM   1848  NH2 ARG A 129     -15.061   2.232  -1.786  1.00  0.420          N  
ATOM   1849  H   ARG A 129     -10.311   5.450   2.395  1.00  0.340          H  
ATOM   1850  HA  ARG A 129     -10.284   7.549   0.523  1.00  0.370          H  
ATOM   1851 1HB  ARG A 129     -12.624   6.414   2.077  1.00  0.510          H  
ATOM   1852 2HB  ARG A 129     -12.824   7.581   0.781  1.00  0.510          H  
ATOM   1853 1HG  ARG A 129     -11.911   5.968  -0.815  1.00  0.510          H  
ATOM   1854 2HG  ARG A 129     -11.652   4.871   0.516  1.00  0.510          H  
ATOM   1855 1HD  ARG A 129     -14.082   4.957   1.021  1.00  0.510          H  
ATOM   1856 2HD  ARG A 129     -14.286   5.947  -0.443  1.00  0.510          H  
ATOM   1857  HE  ARG A 129     -13.008   3.408  -1.080  1.00  0.510          H  
ATOM   1858 1HH1 ARG A 129     -16.241   4.729  -0.268  1.00  0.510          H  
ATOM   1859 2HH1 ARG A 129     -17.043   3.357  -1.068  1.00  0.510          H  
ATOM   1860 1HH2 ARG A 129     -14.175   1.776  -2.032  1.00  0.510          H  
ATOM   1861 2HH2 ARG A 129     -15.986   1.815  -1.997  1.00  0.510          H  
ATOM   1862  N   ASN A 130     -10.794   9.743   1.436  1.00  0.330          N  
ATOM   1863  CA  ASN A 130     -10.997  11.128   1.847  1.00  0.340          C  
ATOM   1864  C   ASN A 130     -10.188  11.588   3.067  1.00  0.320          C  
ATOM   1865  O   ASN A 130     -10.407  12.698   3.554  1.00  0.360          O  
ATOM   1866  CB  ASN A 130     -12.473  11.368   2.097  1.00  0.470          C  
ATOM   1867  CG  ASN A 130     -13.299  11.077   0.883  1.00  0.470          C  
ATOM   1868  OD1 ASN A 130     -12.908  11.382  -0.252  1.00  0.470          O  
ATOM   1869  ND2 ASN A 130     -14.444  10.480   1.096  1.00  0.470          N  
ATOM   1870  H   ASN A 130     -10.414   9.594   0.510  1.00  0.400          H  
ATOM   1871  HA  ASN A 130     -10.686  11.763   1.017  1.00  0.410          H  
ATOM   1872 1HB  ASN A 130     -12.826  10.761   2.929  1.00  0.570          H  
ATOM   1873 2HB  ASN A 130     -12.624  12.410   2.375  1.00  0.570          H  
ATOM   1874 1HD2 ASN A 130     -15.044  10.256   0.327  1.00  0.570          H  
ATOM   1875 2HD2 ASN A 130     -14.722  10.248   2.030  1.00  0.570          H  
ATOM   1876  N   ASN A 131      -9.238  10.779   3.540  1.00  0.300          N  
ATOM   1877  CA  ASN A 131      -8.406  11.177   4.672  1.00  0.320          C  
ATOM   1878  C   ASN A 131      -7.010  11.522   4.232  1.00  0.410          C  
ATOM   1879  O   ASN A 131      -6.420  12.494   4.706  1.00  0.490          O  
ATOM   1880  CB  ASN A 131      -8.372  10.122   5.735  1.00  0.440          C  
ATOM   1881  CG  ASN A 131      -9.674   9.954   6.440  1.00  0.440          C  
ATOM   1882  OD1 ASN A 131     -10.458  10.896   6.651  1.00  0.440          O  
ATOM   1883  ND2 ASN A 131      -9.910   8.759   6.834  1.00  0.440          N  
ATOM   1884  H   ASN A 131      -9.084   9.869   3.098  1.00  0.360          H  
ATOM   1885  HA  ASN A 131      -8.830  12.078   5.114  1.00  0.380          H  
ATOM   1886 1HB  ASN A 131      -8.109   9.174   5.268  1.00  0.530          H  
ATOM   1887 2HB  ASN A 131      -7.600  10.353   6.467  1.00  0.530          H  
ATOM   1888 1HD2 ASN A 131     -10.760   8.538   7.347  1.00  0.530          H  
ATOM   1889 2HD2 ASN A 131      -9.223   8.038   6.659  1.00  0.530          H  
ATOM   1890  N   VAL A 132      -6.465  10.729   3.327  1.00  0.430          N  
ATOM   1891  CA  VAL A 132      -5.130  11.036   2.854  1.00  0.560          C  
ATOM   1892  C   VAL A 132      -5.147  11.130   1.360  1.00  0.440          C  
ATOM   1893  O   VAL A 132      -5.995  10.526   0.703  1.00  0.490          O  
ATOM   1894  CB  VAL A 132      -4.082  10.041   3.381  1.00  0.730          C  
ATOM   1895  CG1 VAL A 132      -3.979  10.173   4.898  1.00  0.730          C  
ATOM   1896  CG2 VAL A 132      -4.459   8.659   3.051  1.00  0.730          C  
ATOM   1897  H   VAL A 132      -6.990   9.923   2.977  1.00  0.520          H  
ATOM   1898  HA  VAL A 132      -4.839  12.016   3.232  1.00  0.670          H  
ATOM   1899  HB  VAL A 132      -3.139  10.261   2.929  1.00  0.880          H  
ATOM   1900 1HG1 VAL A 132      -3.241   9.489   5.276  1.00  0.880          H  
ATOM   1901 2HG1 VAL A 132      -3.690  11.194   5.146  1.00  0.880          H  
ATOM   1902 3HG1 VAL A 132      -4.930   9.956   5.338  1.00  0.880          H  
ATOM   1903 1HG2 VAL A 132      -3.703   7.972   3.431  1.00  0.880          H  
ATOM   1904 2HG2 VAL A 132      -5.413   8.454   3.522  1.00  0.880          H  
ATOM   1905 3HG2 VAL A 132      -4.539   8.545   1.975  1.00  0.880          H  
ATOM   1906  N   ALA A 133      -4.217  11.896   0.816  1.00  0.410          N  
ATOM   1907  CA  ALA A 133      -4.159  12.027  -0.618  1.00  0.420          C  
ATOM   1908  C   ALA A 133      -3.601  10.776  -1.214  1.00  0.410          C  
ATOM   1909  O   ALA A 133      -2.501  10.353  -0.848  1.00  0.540          O  
ATOM   1910  CB  ALA A 133      -3.297  13.208  -1.027  1.00  0.580          C  
ATOM   1911  H   ALA A 133      -3.546  12.379   1.398  1.00  0.490          H  
ATOM   1912  HA  ALA A 133      -5.173  12.166  -0.994  1.00  0.500          H  
ATOM   1913 1HB  ALA A 133      -3.281  13.280  -2.114  1.00  0.700          H  
ATOM   1914 2HB  ALA A 133      -3.706  14.124  -0.607  1.00  0.700          H  
ATOM   1915 3HB  ALA A 133      -2.275  13.061  -0.658  1.00  0.700          H  
ATOM   1916  N   VAL A 134      -4.345  10.186  -2.136  1.00  0.370          N  
ATOM   1917  CA  VAL A 134      -3.855   9.001  -2.788  1.00  0.350          C  
ATOM   1918  C   VAL A 134      -3.943   9.262  -4.280  1.00  0.340          C  
ATOM   1919  O   VAL A 134      -5.005   9.624  -4.790  1.00  0.420          O  
ATOM   1920  CB  VAL A 134      -4.630   7.724  -2.395  1.00  0.500          C  
ATOM   1921  CG1 VAL A 134      -3.984   6.497  -3.111  1.00  0.500          C  
ATOM   1922  CG2 VAL A 134      -4.624   7.557  -0.869  1.00  0.500          C  
ATOM   1923  H   VAL A 134      -5.249  10.570  -2.382  1.00  0.440          H  
ATOM   1924  HA  VAL A 134      -2.836   8.854  -2.503  1.00  0.420          H  
ATOM   1925  HB  VAL A 134      -5.658   7.799  -2.742  1.00  0.600          H  
ATOM   1926 1HG1 VAL A 134      -4.521   5.590  -2.847  1.00  0.600          H  
ATOM   1927 2HG1 VAL A 134      -4.016   6.627  -4.193  1.00  0.600          H  
ATOM   1928 3HG1 VAL A 134      -2.943   6.401  -2.790  1.00  0.600          H  
ATOM   1929 1HG2 VAL A 134      -5.172   6.657  -0.594  1.00  0.600          H  
ATOM   1930 2HG2 VAL A 134      -3.616   7.485  -0.511  1.00  0.600          H  
ATOM   1931 3HG2 VAL A 134      -5.101   8.417  -0.411  1.00  0.600          H  
ATOM   1932  N   ARG A 135      -2.839   9.078  -4.972  1.00  0.300          N  
ATOM   1933  CA  ARG A 135      -2.798   9.324  -6.408  1.00  0.350          C  
ATOM   1934  C   ARG A 135      -2.407   8.072  -7.166  1.00  0.270          C  
ATOM   1935  O   ARG A 135      -1.548   7.317  -6.712  1.00  0.350          O  
ATOM   1936  CB  ARG A 135      -1.805  10.433  -6.697  1.00  0.470          C  
ATOM   1937  CG  ARG A 135      -2.164  11.782  -6.074  1.00  0.470          C  
ATOM   1938  CD  ARG A 135      -1.101  12.792  -6.302  1.00  0.470          C  
ATOM   1939  NE  ARG A 135       0.147  12.398  -5.642  1.00  0.470          N  
ATOM   1940  CZ  ARG A 135       0.466  12.598  -4.340  1.00  0.470          C  
ATOM   1941  NH1 ARG A 135      -0.353  13.206  -3.489  1.00  0.470          N  
ATOM   1942  NH2 ARG A 135       1.637  12.159  -3.942  1.00  0.470          N  
ATOM   1943  H   ARG A 135      -2.008   8.784  -4.445  1.00  0.360          H  
ATOM   1944  HA  ARG A 135      -3.787   9.638  -6.741  1.00  0.420          H  
ATOM   1945 1HB  ARG A 135      -0.834  10.144  -6.307  1.00  0.560          H  
ATOM   1946 2HB  ARG A 135      -1.701  10.566  -7.774  1.00  0.560          H  
ATOM   1947 1HG  ARG A 135      -3.093  12.146  -6.510  1.00  0.560          H  
ATOM   1948 2HG  ARG A 135      -2.295  11.658  -5.000  1.00  0.560          H  
ATOM   1949 1HD  ARG A 135      -0.905  12.875  -7.372  1.00  0.560          H  
ATOM   1950 2HD  ARG A 135      -1.413  13.760  -5.917  1.00  0.560          H  
ATOM   1951  HE  ARG A 135       0.870  11.914  -6.208  1.00  0.560          H  
ATOM   1952 1HH1 ARG A 135      -1.247  13.541  -3.789  1.00  0.560          H  
ATOM   1953 2HH1 ARG A 135      -0.064  13.325  -2.494  1.00  0.560          H  
ATOM   1954 1HH2 ARG A 135       2.234  11.686  -4.641  1.00  0.560          H  
ATOM   1955 2HH2 ARG A 135       1.935  12.269  -2.951  1.00  0.560          H  
ATOM   1956  N   LEU A 136      -3.034   7.832  -8.320  1.00  0.260          N  
ATOM   1957  CA  LEU A 136      -2.671   6.647  -9.086  1.00  0.240          C  
ATOM   1958  C   LEU A 136      -2.306   6.992 -10.518  1.00  0.260          C  
ATOM   1959  O   LEU A 136      -3.003   7.750 -11.198  1.00  0.380          O  
ATOM   1960  CB  LEU A 136      -3.790   5.599  -9.068  1.00  0.340          C  
ATOM   1961  CG  LEU A 136      -3.424   4.227  -9.729  1.00  0.340          C  
ATOM   1962  CD1 LEU A 136      -4.183   3.158  -9.030  1.00  0.340          C  
ATOM   1963  CD2 LEU A 136      -3.763   4.166 -11.227  1.00  0.340          C  
ATOM   1964  H   LEU A 136      -3.743   8.465  -8.663  1.00  0.310          H  
ATOM   1965  HA  LEU A 136      -1.797   6.198  -8.627  1.00  0.290          H  
ATOM   1966 1HB  LEU A 136      -4.066   5.411  -8.031  1.00  0.410          H  
ATOM   1967 2HB  LEU A 136      -4.657   6.003  -9.590  1.00  0.410          H  
ATOM   1968  HG  LEU A 136      -2.354   4.043  -9.590  1.00  0.410          H  
ATOM   1969 1HD1 LEU A 136      -3.890   2.226  -9.464  1.00  0.410          H  
ATOM   1970 2HD1 LEU A 136      -3.941   3.158  -7.968  1.00  0.410          H  
ATOM   1971 3HD1 LEU A 136      -5.258   3.310  -9.156  1.00  0.410          H  
ATOM   1972 1HD2 LEU A 136      -3.478   3.187 -11.595  1.00  0.410          H  
ATOM   1973 2HD2 LEU A 136      -4.833   4.321 -11.355  1.00  0.410          H  
ATOM   1974 3HD2 LEU A 136      -3.246   4.896 -11.805  1.00  0.410          H  
ATOM   1975  N   VAL A 137      -1.200   6.406 -10.953  1.00  0.240          N  
ATOM   1976  CA  VAL A 137      -0.635   6.551 -12.286  1.00  0.340          C  
ATOM   1977  C   VAL A 137      -0.553   5.197 -12.987  1.00  0.260          C  
ATOM   1978  O   VAL A 137      -0.057   4.245 -12.407  1.00  0.320          O  
ATOM   1979  CB  VAL A 137       0.790   7.142 -12.165  1.00  0.440          C  
ATOM   1980  CG1 VAL A 137       1.451   7.275 -13.547  1.00  0.440          C  
ATOM   1981  CG2 VAL A 137       0.715   8.489 -11.438  1.00  0.440          C  
ATOM   1982  H   VAL A 137      -0.713   5.811 -10.273  1.00  0.290          H  
ATOM   1983  HA  VAL A 137      -1.269   7.220 -12.869  1.00  0.410          H  
ATOM   1984  HB  VAL A 137       1.406   6.465 -11.579  1.00  0.520          H  
ATOM   1985 1HG1 VAL A 137       2.455   7.679 -13.427  1.00  0.520          H  
ATOM   1986 2HG1 VAL A 137       1.520   6.300 -14.034  1.00  0.520          H  
ATOM   1987 3HG1 VAL A 137       0.862   7.950 -14.169  1.00  0.520          H  
ATOM   1988 1HG2 VAL A 137       1.718   8.901 -11.325  1.00  0.520          H  
ATOM   1989 2HG2 VAL A 137       0.100   9.178 -12.013  1.00  0.520          H  
ATOM   1990 3HG2 VAL A 137       0.277   8.355 -10.448  1.00  0.520          H  
ATOM   1991  N   VAL A 138      -1.030   5.083 -14.219  1.00  0.230          N  
ATOM   1992  CA  VAL A 138      -0.948   3.779 -14.885  1.00  0.270          C  
ATOM   1993  C   VAL A 138      -0.131   3.853 -16.182  1.00  0.400          C  
ATOM   1994  O   VAL A 138      -0.264   4.797 -16.964  1.00  0.620          O  
ATOM   1995  CB  VAL A 138      -2.373   3.197 -15.091  1.00  0.360          C  
ATOM   1996  CG1 VAL A 138      -3.222   4.099 -15.956  1.00  0.360          C  
ATOM   1997  CG2 VAL A 138      -2.300   1.793 -15.678  1.00  0.360          C  
ATOM   1998  H   VAL A 138      -1.426   5.889 -14.685  1.00  0.280          H  
ATOM   1999  HA  VAL A 138      -0.429   3.086 -14.227  1.00  0.320          H  
ATOM   2000  HB  VAL A 138      -2.846   3.139 -14.121  1.00  0.430          H  
ATOM   2001 1HG1 VAL A 138      -4.207   3.673 -16.046  1.00  0.430          H  
ATOM   2002 2HG1 VAL A 138      -3.293   5.083 -15.502  1.00  0.430          H  
ATOM   2003 3HG1 VAL A 138      -2.780   4.188 -16.949  1.00  0.430          H  
ATOM   2004 1HG2 VAL A 138      -3.311   1.395 -15.767  1.00  0.430          H  
ATOM   2005 2HG2 VAL A 138      -1.833   1.811 -16.665  1.00  0.430          H  
ATOM   2006 3HG2 VAL A 138      -1.716   1.151 -15.021  1.00  0.430          H  
ATOM   2007  N   ALA A 139       0.733   2.857 -16.367  1.00  0.350          N  
ATOM   2008  CA  ALA A 139       1.619   2.719 -17.512  1.00  0.530          C  
ATOM   2009  C   ALA A 139       1.644   1.286 -18.056  1.00  0.770          C  
ATOM   2010  O   ALA A 139       0.807   0.460 -17.704  1.00  1.170          O  
ATOM   2011  OXT ALA A 139       2.494   0.966 -18.881  1.00  0.800          O  
ATOM   2012  CB  ALA A 139       3.018   3.127 -17.104  1.00  0.610          C  
ATOM   2013  H   ALA A 139       0.768   2.146 -15.641  1.00  0.420          H  
ATOM   2014  HA  ALA A 139       1.258   3.377 -18.303  1.00  0.640          H  
ATOM   2015 1HB  ALA A 139       3.683   3.052 -17.962  1.00  0.730          H  
ATOM   2016 2HB  ALA A 139       3.003   4.153 -16.739  1.00  0.730          H  
ATOM   2017 3HB  ALA A 139       3.360   2.460 -16.313  1.00  0.730          H  
TER                                                                             
ATOM   2019  N   MET B 140       1.318  19.435   6.484  1.00  2.190          N  
ATOM   2020  CA  MET B 140       1.089  18.395   5.499  1.00  1.470          C  
ATOM   2021  C   MET B 140       2.331  18.359   4.697  1.00  0.910          C  
ATOM   2022  O   MET B 140       2.358  18.033   3.506  1.00  0.840          O  
ATOM   2023  CB  MET B 140      -0.136  18.700   4.632  1.00  2.350          C  
ATOM   2024  CG  MET B 140      -1.477  18.799   5.400  1.00  2.350          C  
ATOM   2025  SD  MET B 140      -1.930  17.292   6.320  1.00  2.350          S  
ATOM   2026  CE  MET B 140      -2.348  16.138   5.022  1.00  2.350          C  
ATOM   2027 1H   MET B 140       0.628  20.166   6.392  1.00  2.630          H  
ATOM   2028 2H   MET B 140       1.241  19.005   7.388  1.00  2.630          H  
ATOM   2029 3H   MET B 140       2.242  19.820   6.373  1.00  2.630          H  
ATOM   2030  HA  MET B 140       0.971  17.432   6.000  1.00  1.760          H  
ATOM   2031 1HB  MET B 140       0.019  19.652   4.124  1.00  2.820          H  
ATOM   2032 2HB  MET B 140      -0.233  17.942   3.861  1.00  2.820          H  
ATOM   2033 1HG  MET B 140      -1.447  19.633   6.100  1.00  2.820          H  
ATOM   2034 2HG  MET B 140      -2.273  19.006   4.680  1.00  2.820          H  
ATOM   2035 1HE  MET B 140      -2.659  15.193   5.459  1.00  2.820          H  
ATOM   2036 2HE  MET B 140      -3.169  16.542   4.429  1.00  2.820          H  
ATOM   2037 3HE  MET B 140      -1.485  15.968   4.382  1.00  2.820          H  
ATOM   2038  N   ASN B 141       3.373  18.772   5.383  1.00  0.980          N  
ATOM   2039  CA  ASN B 141       4.688  18.836   4.829  1.00  0.840          C  
ATOM   2040  C   ASN B 141       5.371  17.537   5.079  1.00  0.560          C  
ATOM   2041  O   ASN B 141       5.730  17.231   6.209  1.00  0.770          O  
ATOM   2042  CB  ASN B 141       5.510  19.956   5.434  1.00  1.230          C  
ATOM   2043  CG  ASN B 141       6.855  20.069   4.770  1.00  1.230          C  
ATOM   2044  OD1 ASN B 141       6.987  19.711   3.594  1.00  1.230          O  
ATOM   2045  ND2 ASN B 141       7.841  20.541   5.487  1.00  1.230          N  
ATOM   2046  H   ASN B 141       3.272  19.018   6.356  1.00  1.180          H  
ATOM   2047  HA  ASN B 141       4.621  18.976   3.748  1.00  1.010          H  
ATOM   2048 1HB  ASN B 141       4.981  20.903   5.326  1.00  1.480          H  
ATOM   2049 2HB  ASN B 141       5.654  19.773   6.500  1.00  1.480          H  
ATOM   2050 1HD2 ASN B 141       8.753  20.627   5.087  1.00  1.480          H  
ATOM   2051 2HD2 ASN B 141       7.683  20.809   6.435  1.00  1.480          H  
ATOM   2052  N   ILE B 142       5.516  16.758   4.047  1.00  0.520          N  
ATOM   2053  CA  ILE B 142       6.123  15.466   4.193  1.00  0.350          C  
ATOM   2054  C   ILE B 142       7.582  15.672   4.561  1.00  0.340          C  
ATOM   2055  O   ILE B 142       8.297  16.426   3.902  1.00  0.410          O  
ATOM   2056  CB  ILE B 142       5.932  14.655   2.892  1.00  0.560          C  
ATOM   2057  CG1 ILE B 142       4.366  14.458   2.625  1.00  0.560          C  
ATOM   2058  CG2 ILE B 142       6.701  13.342   2.914  1.00  0.560          C  
ATOM   2059  CD1 ILE B 142       3.564  13.726   3.734  1.00  0.560          C  
ATOM   2060  H   ILE B 142       5.199  17.085   3.144  1.00  0.620          H  
ATOM   2061  HA  ILE B 142       5.663  14.932   5.006  1.00  0.420          H  
ATOM   2062  HB  ILE B 142       6.308  15.249   2.062  1.00  0.670          H  
ATOM   2063 1HG1 ILE B 142       3.912  15.439   2.486  1.00  0.670          H  
ATOM   2064 2HG1 ILE B 142       4.246  13.889   1.700  1.00  0.670          H  
ATOM   2065 1HG2 ILE B 142       6.555  12.820   1.973  1.00  0.670          H  
ATOM   2066 2HG2 ILE B 142       7.766  13.534   3.049  1.00  0.670          H  
ATOM   2067 3HG2 ILE B 142       6.353  12.729   3.723  1.00  0.670          H  
ATOM   2068 1HD1 ILE B 142       2.526  13.654   3.441  1.00  0.670          H  
ATOM   2069 2HD1 ILE B 142       3.952  12.742   3.878  1.00  0.670          H  
ATOM   2070 3HD1 ILE B 142       3.611  14.273   4.666  1.00  0.670          H  
ATOM   2071  N   LEU B 143       8.020  14.996   5.619  1.00  0.300          N  
ATOM   2072  CA  LEU B 143       9.393  15.110   6.084  1.00  0.320          C  
ATOM   2073  C   LEU B 143      10.203  13.942   5.561  1.00  0.330          C  
ATOM   2074  O   LEU B 143      11.397  14.061   5.288  1.00  0.360          O  
ATOM   2075  CB  LEU B 143       9.428  15.108   7.609  1.00  0.440          C  
ATOM   2076  CG  LEU B 143       8.630  16.223   8.322  1.00  0.440          C  
ATOM   2077  CD1 LEU B 143       8.759  16.005   9.839  1.00  0.440          C  
ATOM   2078  CD2 LEU B 143       9.112  17.614   7.902  1.00  0.440          C  
ATOM   2079  H   LEU B 143       7.370  14.380   6.100  1.00  0.360          H  
ATOM   2080  HA  LEU B 143       9.832  16.023   5.692  1.00  0.380          H  
ATOM   2081 1HB  LEU B 143       9.009  14.164   7.938  1.00  0.530          H  
ATOM   2082 2HB  LEU B 143      10.471  15.156   7.939  1.00  0.530          H  
ATOM   2083  HG  LEU B 143       7.585  16.136   8.049  1.00  0.530          H  
ATOM   2084 1HD1 LEU B 143       8.184  16.763  10.368  1.00  0.530          H  
ATOM   2085 2HD1 LEU B 143       8.383  15.014  10.098  1.00  0.530          H  
ATOM   2086 3HD1 LEU B 143       9.809  16.081  10.129  1.00  0.530          H  
ATOM   2087 1HD2 LEU B 143       8.522  18.369   8.421  1.00  0.530          H  
ATOM   2088 2HD2 LEU B 143      10.164  17.731   8.162  1.00  0.530          H  
ATOM   2089 3HD2 LEU B 143       8.984  17.750   6.828  1.00  0.530          H  
ATOM   2090  N   TYR B 144       9.526  12.815   5.401  1.00  0.320          N  
ATOM   2091  CA  TYR B 144      10.155  11.581   4.950  1.00  0.350          C  
ATOM   2092  C   TYR B 144       9.302  10.801   3.984  1.00  0.310          C  
ATOM   2093  O   TYR B 144       8.093  10.656   4.177  1.00  0.280          O  
ATOM   2094  CB  TYR B 144      10.488  10.690   6.140  1.00  0.480          C  
ATOM   2095  CG  TYR B 144      10.964   9.293   5.785  1.00  0.480          C  
ATOM   2096  CD1 TYR B 144      12.232   9.081   5.309  1.00  0.480          C  
ATOM   2097  CD2 TYR B 144      10.105   8.209   5.955  1.00  0.480          C  
ATOM   2098  CE1 TYR B 144      12.652   7.813   4.996  1.00  0.480          C  
ATOM   2099  CE2 TYR B 144      10.522   6.943   5.647  1.00  0.480          C  
ATOM   2100  CZ  TYR B 144      11.795   6.738   5.169  1.00  0.480          C  
ATOM   2101  OH  TYR B 144      12.225   5.459   4.866  1.00  0.480          O  
ATOM   2102  H   TYR B 144       8.541  12.826   5.674  1.00  0.380          H  
ATOM   2103  HA  TYR B 144      11.081  11.838   4.435  1.00  0.420          H  
ATOM   2104 1HB  TYR B 144      11.248  11.171   6.736  1.00  0.570          H  
ATOM   2105 2HB  TYR B 144       9.618  10.589   6.750  1.00  0.570          H  
ATOM   2106  HD1 TYR B 144      12.907   9.913   5.171  1.00  0.570          H  
ATOM   2107  HD2 TYR B 144       9.101   8.358   6.334  1.00  0.570          H  
ATOM   2108  HE1 TYR B 144      13.663   7.659   4.616  1.00  0.570          H  
ATOM   2109  HE2 TYR B 144       9.846   6.100   5.786  1.00  0.570          H  
ATOM   2110  HH  TYR B 144      13.133   5.497   4.539  1.00  0.570          H  
ATOM   2111  N   LYS B 145       9.928  10.281   2.938  1.00  0.360          N  
ATOM   2112  CA  LYS B 145       9.203   9.417   2.032  1.00  0.370          C  
ATOM   2113  C   LYS B 145      10.020   8.215   1.639  1.00  0.410          C  
ATOM   2114  O   LYS B 145      11.238   8.295   1.461  1.00  0.550          O  
ATOM   2115  CB  LYS B 145       8.749  10.173   0.780  1.00  0.510          C  
ATOM   2116  CG  LYS B 145       9.885  10.728  -0.083  1.00  0.510          C  
ATOM   2117  CD  LYS B 145       9.348  11.430  -1.329  1.00  0.510          C  
ATOM   2118  CE  LYS B 145      10.480  11.970  -2.199  1.00  0.510          C  
ATOM   2119  NZ  LYS B 145       9.983  12.595  -3.471  1.00  0.510          N  
ATOM   2120  H   LYS B 145      10.912  10.464   2.782  1.00  0.430          H  
ATOM   2121  HA  LYS B 145       8.334   9.027   2.546  1.00  0.440          H  
ATOM   2122 1HB  LYS B 145       8.148   9.505   0.154  1.00  0.620          H  
ATOM   2123 2HB  LYS B 145       8.110  11.004   1.073  1.00  0.620          H  
ATOM   2124 1HG  LYS B 145      10.474  11.432   0.504  1.00  0.620          H  
ATOM   2125 2HG  LYS B 145      10.533   9.915  -0.404  1.00  0.620          H  
ATOM   2126 1HD  LYS B 145       8.772  10.719  -1.912  1.00  0.620          H  
ATOM   2127 2HD  LYS B 145       8.692  12.250  -1.040  1.00  0.620          H  
ATOM   2128 1HE  LYS B 145      11.015  12.726  -1.626  1.00  0.620          H  
ATOM   2129 2HE  LYS B 145      11.168  11.162  -2.446  1.00  0.620          H  
ATOM   2130 1HZ  LYS B 145      10.769  12.950  -3.991  1.00  0.620          H  
ATOM   2131 2HZ  LYS B 145       9.497  11.906  -4.051  1.00  0.620          H  
ATOM   2132 3HZ  LYS B 145       9.353  13.353  -3.254  1.00  0.620          H  
ATOM   2133  N   THR B 146       9.321   7.112   1.464  1.00  0.380          N  
ATOM   2134  CA  THR B 146       9.921   5.884   0.999  1.00  0.490          C  
ATOM   2135  C   THR B 146       9.085   5.209  -0.053  1.00  0.430          C  
ATOM   2136  O   THR B 146       7.988   5.662  -0.377  1.00  0.600          O  
ATOM   2137  CB  THR B 146      10.134   4.946   2.152  1.00  0.640          C  
ATOM   2138  OG1 THR B 146      10.951   3.844   1.718  1.00  0.640          O  
ATOM   2139  CG2 THR B 146       8.771   4.477   2.681  1.00  0.640          C  
ATOM   2140  H   THR B 146       8.322   7.137   1.685  1.00  0.460          H  
ATOM   2141  HA  THR B 146      10.890   6.116   0.558  1.00  0.590          H  
ATOM   2142  HB  THR B 146      10.647   5.475   2.927  1.00  0.770          H  
ATOM   2143  HG1 THR B 146      11.341   3.420   2.495  1.00  0.770          H  
ATOM   2144 1HG2 THR B 146       8.915   3.860   3.515  1.00  0.770          H  
ATOM   2145 2HG2 THR B 146       8.202   5.348   2.984  1.00  0.770          H  
ATOM   2146 3HG2 THR B 146       8.210   3.932   1.926  1.00  0.770          H  
ATOM   2147  N   ALA B 147       9.561   4.086  -0.545  1.00  0.410          N  
ATOM   2148  CA  ALA B 147       8.812   3.382  -1.567  1.00  0.430          C  
ATOM   2149  C   ALA B 147       9.149   1.910  -1.621  1.00  0.370          C  
ATOM   2150  O   ALA B 147      10.218   1.479  -1.163  1.00  0.380          O  
ATOM   2151  CB  ALA B 147       9.061   4.021  -2.915  1.00  0.590          C  
ATOM   2152  H   ALA B 147      10.451   3.741  -0.192  1.00  0.490          H  
ATOM   2153  HA  ALA B 147       7.760   3.461  -1.313  1.00  0.520          H  
ATOM   2154 1HB  ALA B 147       8.476   3.508  -3.681  1.00  0.710          H  
ATOM   2155 2HB  ALA B 147       8.777   5.070  -2.887  1.00  0.710          H  
ATOM   2156 3HB  ALA B 147      10.103   3.940  -3.138  1.00  0.710          H  
ATOM   2157  N   ALA B 148       8.227   1.150  -2.212  1.00  0.330          N  
ATOM   2158  CA  ALA B 148       8.375  -0.284  -2.422  1.00  0.260          C  
ATOM   2159  C   ALA B 148       7.629  -0.757  -3.655  1.00  0.230          C  
ATOM   2160  O   ALA B 148       6.615  -0.179  -4.056  1.00  0.260          O  
ATOM   2161  CB  ALA B 148       7.853  -1.045  -1.204  1.00  0.390          C  
ATOM   2162  H   ALA B 148       7.377   1.625  -2.534  1.00  0.400          H  
ATOM   2163  HA  ALA B 148       9.427  -0.494  -2.581  1.00  0.310          H  
ATOM   2164 1HB  ALA B 148       7.983  -2.116  -1.358  1.00  0.470          H  
ATOM   2165 2HB  ALA B 148       8.392  -0.737  -0.310  1.00  0.470          H  
ATOM   2166 3HB  ALA B 148       6.799  -0.829  -1.080  1.00  0.470          H  
ATOM   2167  N   THR B 149       8.090  -1.863  -4.225  1.00  0.220          N  
ATOM   2168  CA  THR B 149       7.401  -2.435  -5.372  1.00  0.220          C  
ATOM   2169  C   THR B 149       6.960  -3.841  -5.097  1.00  0.260          C  
ATOM   2170  O   THR B 149       7.513  -4.539  -4.242  1.00  0.460          O  
ATOM   2171  CB  THR B 149       8.293  -2.499  -6.631  1.00  0.310          C  
ATOM   2172  OG1 THR B 149       9.387  -3.404  -6.410  1.00  0.310          O  
ATOM   2173  CG2 THR B 149       8.845  -1.170  -6.910  1.00  0.310          C  
ATOM   2174  H   THR B 149       8.934  -2.307  -3.854  1.00  0.260          H  
ATOM   2175  HA  THR B 149       6.517  -1.846  -5.587  1.00  0.260          H  
ATOM   2176  HB  THR B 149       7.699  -2.835  -7.487  1.00  0.370          H  
ATOM   2177  HG1 THR B 149       9.060  -4.309  -6.381  1.00  0.370          H  
ATOM   2178 1HG2 THR B 149       9.472  -1.204  -7.795  1.00  0.370          H  
ATOM   2179 2HG2 THR B 149       8.044  -0.490  -7.062  1.00  0.370          H  
ATOM   2180 3HG2 THR B 149       9.427  -0.859  -6.073  1.00  0.370          H  
ATOM   2181  N   SER B 150       6.012  -4.297  -5.893  1.00  0.160          N  
ATOM   2182  CA  SER B 150       5.591  -5.677  -5.783  1.00  0.180          C  
ATOM   2183  C   SER B 150       5.137  -6.202  -7.121  1.00  0.150          C  
ATOM   2184  O   SER B 150       4.674  -5.462  -7.995  1.00  0.180          O  
ATOM   2185  CB  SER B 150       4.478  -5.838  -4.766  1.00  0.240          C  
ATOM   2186  OG  SER B 150       3.317  -5.245  -5.205  1.00  0.240          O  
ATOM   2187  H   SER B 150       5.590  -3.655  -6.571  1.00  0.190          H  
ATOM   2188  HA  SER B 150       6.443  -6.272  -5.473  1.00  0.220          H  
ATOM   2189 1HB  SER B 150       4.297  -6.896  -4.576  1.00  0.290          H  
ATOM   2190 2HB  SER B 150       4.779  -5.382  -3.829  1.00  0.290          H  
ATOM   2191  HG  SER B 150       2.691  -5.359  -4.489  1.00  0.290          H  
ATOM   2192  N   THR B 151       5.290  -7.503  -7.296  1.00  0.200          N  
ATOM   2193  CA  THR B 151       4.883  -8.163  -8.536  1.00  0.230          C  
ATOM   2194  C   THR B 151       4.045  -9.375  -8.190  1.00  0.240          C  
ATOM   2195  O   THR B 151       4.389 -10.119  -7.274  1.00  0.290          O  
ATOM   2196  CB  THR B 151       6.108  -8.613  -9.384  1.00  0.310          C  
ATOM   2197  OG1 THR B 151       6.953  -7.485  -9.668  1.00  0.310          O  
ATOM   2198  CG2 THR B 151       5.623  -9.185 -10.743  1.00  0.310          C  
ATOM   2199  H   THR B 151       5.672  -8.041  -6.512  1.00  0.240          H  
ATOM   2200  HA  THR B 151       4.271  -7.486  -9.130  1.00  0.280          H  
ATOM   2201  HB  THR B 151       6.677  -9.369  -8.846  1.00  0.370          H  
ATOM   2202  HG1 THR B 151       7.396  -7.213  -8.861  1.00  0.370          H  
ATOM   2203 1HG2 THR B 151       6.485  -9.482 -11.336  1.00  0.370          H  
ATOM   2204 2HG2 THR B 151       4.989 -10.052 -10.593  1.00  0.370          H  
ATOM   2205 3HG2 THR B 151       5.063  -8.422 -11.284  1.00  0.370          H  
ATOM   2206  N   GLY B 152       2.920  -9.560  -8.887  1.00  0.240          N  
ATOM   2207  CA  GLY B 152       2.041 -10.733  -8.690  1.00  0.310          C  
ATOM   2208  C   GLY B 152       1.040 -10.608  -7.522  1.00  0.360          C  
ATOM   2209  O   GLY B 152       0.200 -11.493  -7.300  1.00  0.440          O  
ATOM   2210  H   GLY B 152       2.705  -8.892  -9.644  1.00  0.290          H  
ATOM   2211 1HA  GLY B 152       1.488 -10.907  -9.614  1.00  0.370          H  
ATOM   2212 2HA  GLY B 152       2.659 -11.616  -8.538  1.00  0.370          H  
ATOM   2213  N   GLY B 153       1.131  -9.502  -6.806  1.00  0.380          N  
ATOM   2214  CA  GLY B 153       0.294  -9.164  -5.667  1.00  0.500          C  
ATOM   2215  C   GLY B 153       0.370 -10.170  -4.565  1.00  0.510          C  
ATOM   2216  O   GLY B 153       1.442 -10.657  -4.209  1.00  0.450          O  
ATOM   2217  H   GLY B 153       1.842  -8.840  -7.079  1.00  0.460          H  
ATOM   2218 1HA  GLY B 153       0.597  -8.198  -5.274  1.00  0.600          H  
ATOM   2219 2HA  GLY B 153      -0.743  -9.070  -5.991  1.00  0.600          H  
ATOM   2220  N   ARG B 154      -0.789 -10.574  -4.085  1.00  0.660          N  
ATOM   2221  CA  ARG B 154      -0.892 -11.522  -3.003  1.00  0.740          C  
ATOM   2222  C   ARG B 154      -0.127 -12.821  -3.256  1.00  0.640          C  
ATOM   2223  O   ARG B 154       0.252 -13.471  -2.295  1.00  0.820          O  
ATOM   2224  CB  ARG B 154      -2.360 -11.786  -2.692  1.00  1.000          C  
ATOM   2225  CG  ARG B 154      -2.644 -12.550  -1.478  1.00  1.000          C  
ATOM   2226  CD  ARG B 154      -4.145 -12.672  -1.246  1.00  1.000          C  
ATOM   2227  NE  ARG B 154      -4.801 -11.393  -0.926  1.00  1.000          N  
ATOM   2228  CZ  ARG B 154      -4.855 -10.827   0.313  1.00  1.000          C  
ATOM   2229  NH1 ARG B 154      -4.273 -11.411   1.333  1.00  1.000          N  
ATOM   2230  NH2 ARG B 154      -5.496  -9.682   0.513  1.00  1.000          N  
ATOM   2231  H   ARG B 154      -1.649 -10.149  -4.422  1.00  0.790          H  
ATOM   2232  HA  ARG B 154      -0.459 -11.054  -2.118  1.00  0.890          H  
ATOM   2233 1HB  ARG B 154      -2.864 -10.877  -2.533  1.00  1.200          H  
ATOM   2234 2HB  ARG B 154      -2.831 -12.293  -3.534  1.00  1.200          H  
ATOM   2235 1HG  ARG B 154      -2.213 -13.512  -1.610  1.00  1.200          H  
ATOM   2236 2HG  ARG B 154      -2.180 -12.064  -0.620  1.00  1.200          H  
ATOM   2237 1HD  ARG B 154      -4.599 -13.055  -2.159  1.00  1.200          H  
ATOM   2238 2HD  ARG B 154      -4.351 -13.361  -0.444  1.00  1.200          H  
ATOM   2239  HE  ARG B 154      -5.269 -10.909  -1.682  1.00  1.200          H  
ATOM   2240 1HH1 ARG B 154      -3.774 -12.270   1.206  1.00  1.200          H  
ATOM   2241 2HH1 ARG B 154      -4.321 -10.962   2.269  1.00  1.200          H  
ATOM   2242 1HH2 ARG B 154      -5.956  -9.212  -0.249  1.00  1.200          H  
ATOM   2243 2HH2 ARG B 154      -5.525  -9.280   1.471  1.00  1.200          H  
ATOM   2244  N   ASP B 155       0.061 -13.235  -4.517  1.00  0.490          N  
ATOM   2245  CA  ASP B 155       0.760 -14.489  -4.781  1.00  0.470          C  
ATOM   2246  C   ASP B 155       2.171 -14.285  -5.358  1.00  0.510          C  
ATOM   2247  O   ASP B 155       2.693 -15.157  -6.048  1.00  1.120          O  
ATOM   2248  CB  ASP B 155      -0.061 -15.372  -5.712  1.00  0.670          C  
ATOM   2249  CG  ASP B 155      -1.431 -15.822  -5.121  1.00  0.670          C  
ATOM   2250  OD1 ASP B 155      -1.546 -16.147  -3.932  1.00  0.670          O  
ATOM   2251  OD2 ASP B 155      -2.380 -15.833  -5.907  1.00  0.670          O  
ATOM   2252  H   ASP B 155      -0.240 -12.667  -5.317  1.00  0.590          H  
ATOM   2253  HA  ASP B 155       0.874 -15.019  -3.838  1.00  0.560          H  
ATOM   2254 1HB  ASP B 155      -0.239 -14.831  -6.642  1.00  0.800          H  
ATOM   2255 2HB  ASP B 155       0.517 -16.262  -5.961  1.00  0.800          H  
ATOM   2256  N   GLY B 156       2.766 -13.129  -5.150  1.00  0.430          N  
ATOM   2257  CA  GLY B 156       4.114 -12.862  -5.644  1.00  0.280          C  
ATOM   2258  C   GLY B 156       5.129 -12.426  -4.579  1.00  0.250          C  
ATOM   2259  O   GLY B 156       5.405 -13.148  -3.615  1.00  0.290          O  
ATOM   2260  H   GLY B 156       2.256 -12.393  -4.652  1.00  0.520          H  
ATOM   2261 1HA  GLY B 156       4.490 -13.758  -6.132  1.00  0.340          H  
ATOM   2262 2HA  GLY B 156       4.048 -12.125  -6.415  1.00  0.340          H  
ATOM   2263  N   ARG B 157       5.786 -11.297  -4.843  1.00  0.230          N  
ATOM   2264  CA  ARG B 157       6.827 -10.761  -3.960  1.00  0.260          C  
ATOM   2265  C   ARG B 157       6.756  -9.248  -3.792  1.00  0.290          C  
ATOM   2266  O   ARG B 157       6.249  -8.532  -4.662  1.00  0.360          O  
ATOM   2267  CB  ARG B 157       8.217 -11.109  -4.475  1.00  0.350          C  
ATOM   2268  CG  ARG B 157       8.574 -12.588  -4.463  1.00  0.350          C  
ATOM   2269  CD  ARG B 157       9.941 -12.819  -4.966  1.00  0.350          C  
ATOM   2270  NE  ARG B 157      10.944 -12.221  -4.084  1.00  0.350          N  
ATOM   2271  CZ  ARG B 157      12.265 -12.135  -4.346  1.00  0.350          C  
ATOM   2272  NH1 ARG B 157      12.765 -12.620  -5.472  1.00  0.350          N  
ATOM   2273  NH2 ARG B 157      13.059 -11.558  -3.466  1.00  0.350          N  
ATOM   2274  H   ARG B 157       5.491 -10.781  -5.679  1.00  0.280          H  
ATOM   2275  HA  ARG B 157       6.706 -11.210  -2.974  1.00  0.310          H  
ATOM   2276 1HB  ARG B 157       8.322 -10.752  -5.497  1.00  0.420          H  
ATOM   2277 2HB  ARG B 157       8.958 -10.583  -3.868  1.00  0.420          H  
ATOM   2278 1HG  ARG B 157       8.511 -12.967  -3.447  1.00  0.420          H  
ATOM   2279 2HG  ARG B 157       7.883 -13.137  -5.098  1.00  0.420          H  
ATOM   2280 1HD  ARG B 157      10.124 -13.892  -5.020  1.00  0.420          H  
ATOM   2281 2HD  ARG B 157      10.040 -12.378  -5.957  1.00  0.420          H  
ATOM   2282  HE  ARG B 157      10.621 -11.833  -3.200  1.00  0.420          H  
ATOM   2283 1HH1 ARG B 157      12.162 -13.063  -6.148  1.00  0.420          H  
ATOM   2284 2HH1 ARG B 157      13.755 -12.548  -5.653  1.00  0.420          H  
ATOM   2285 1HH2 ARG B 157      12.674 -11.166  -2.583  1.00  0.420          H  
ATOM   2286 2HH2 ARG B 157      14.049 -11.476  -3.629  1.00  0.420          H  
ATOM   2287  N   ALA B 158       7.342  -8.751  -2.701  1.00  0.290          N  
ATOM   2288  CA  ALA B 158       7.459  -7.304  -2.510  1.00  0.330          C  
ATOM   2289  C   ALA B 158       8.803  -6.943  -1.896  1.00  0.350          C  
ATOM   2290  O   ALA B 158       9.320  -7.621  -1.008  1.00  0.400          O  
ATOM   2291  CB  ALA B 158       6.329  -6.764  -1.637  1.00  0.450          C  
ATOM   2292  H   ALA B 158       7.725  -9.412  -2.015  1.00  0.350          H  
ATOM   2293  HA  ALA B 158       7.409  -6.833  -3.483  1.00  0.400          H  
ATOM   2294 1HB  ALA B 158       6.439  -5.680  -1.546  1.00  0.540          H  
ATOM   2295 2HB  ALA B 158       5.383  -6.990  -2.099  1.00  0.540          H  
ATOM   2296 3HB  ALA B 158       6.367  -7.213  -0.662  1.00  0.540          H  
ATOM   2297  N   THR B 159       9.386  -5.869  -2.407  1.00  0.320          N  
ATOM   2298  CA  THR B 159      10.664  -5.380  -1.914  1.00  0.330          C  
ATOM   2299  C   THR B 159      10.662  -3.870  -1.799  1.00  0.310          C  
ATOM   2300  O   THR B 159      10.058  -3.182  -2.629  1.00  0.350          O  
ATOM   2301  CB  THR B 159      11.824  -5.777  -2.858  1.00  0.460          C  
ATOM   2302  OG1 THR B 159      11.603  -5.181  -4.146  1.00  0.460          O  
ATOM   2303  CG2 THR B 159      11.927  -7.295  -3.029  1.00  0.460          C  
ATOM   2304  H   THR B 159       8.891  -5.357  -3.143  1.00  0.380          H  
ATOM   2305  HA  THR B 159      10.837  -5.797  -0.931  1.00  0.400          H  
ATOM   2306  HB  THR B 159      12.761  -5.397  -2.441  1.00  0.550          H  
ATOM   2307  HG1 THR B 159      11.492  -4.225  -4.037  1.00  0.550          H  
ATOM   2308 1HG2 THR B 159      12.757  -7.528  -3.692  1.00  0.550          H  
ATOM   2309 2HG2 THR B 159      12.099  -7.754  -2.075  1.00  0.550          H  
ATOM   2310 3HG2 THR B 159      11.011  -7.688  -3.454  1.00  0.550          H  
ATOM   2311  N   SER B 160      11.415  -3.337  -0.846  1.00  0.310          N  
ATOM   2312  CA  SER B 160      11.534  -1.885  -0.737  1.00  0.310          C  
ATOM   2313  C   SER B 160      12.536  -1.340  -1.738  1.00  0.320          C  
ATOM   2314  O   SER B 160      13.413  -2.063  -2.213  1.00  0.420          O  
ATOM   2315  CB  SER B 160      11.896  -1.447   0.666  1.00  0.430          C  
ATOM   2316  OG  SER B 160      13.152  -1.935   1.031  1.00  0.430          O  
ATOM   2317  H   SER B 160      11.907  -3.962  -0.201  1.00  0.370          H  
ATOM   2318  HA  SER B 160      10.575  -1.449  -0.954  1.00  0.370          H  
ATOM   2319 1HB  SER B 160      11.931  -0.357   0.679  1.00  0.520          H  
ATOM   2320 2HB  SER B 160      11.142  -1.739   1.378  1.00  0.520          H  
ATOM   2321  HG  SER B 160      13.589  -1.180   1.487  1.00  0.520          H  
ATOM   2322  N   HIS B 161      12.496  -0.035  -2.000  1.00  0.300          N  
ATOM   2323  CA  HIS B 161      13.460   0.540  -2.940  1.00  0.400          C  
ATOM   2324  C   HIS B 161      14.886   0.516  -2.441  1.00  0.540          C  
ATOM   2325  O   HIS B 161      15.820   0.396  -3.231  1.00  0.830          O  
ATOM   2326  CB  HIS B 161      13.098   1.962  -3.362  1.00  0.520          C  
ATOM   2327  CG  HIS B 161      12.007   1.997  -4.343  1.00  0.520          C  
ATOM   2328  ND1 HIS B 161      11.695   3.125  -5.078  1.00  0.520          N  
ATOM   2329  CD2 HIS B 161      11.146   1.045  -4.732  1.00  0.520          C  
ATOM   2330  CE1 HIS B 161      10.690   2.846  -5.880  1.00  0.520          C  
ATOM   2331  NE2 HIS B 161      10.356   1.596  -5.685  1.00  0.520          N  
ATOM   2332  H   HIS B 161      11.763   0.547  -1.584  1.00  0.360          H  
ATOM   2333  HA  HIS B 161      13.450  -0.059  -3.849  1.00  0.480          H  
ATOM   2334 1HB  HIS B 161      12.785   2.533  -2.486  1.00  0.620          H  
ATOM   2335 2HB  HIS B 161      13.970   2.454  -3.789  1.00  0.620          H  
ATOM   2336  HD1 HIS B 161      12.177   4.004  -5.061  1.00  0.620          H  
ATOM   2337  HD2 HIS B 161      11.004   0.004  -4.443  1.00  0.620          H  
ATOM   2338  HE1 HIS B 161      10.285   3.600  -6.555  1.00  0.620          H  
ATOM   2339  N   ASP B 162      15.074   0.610  -1.136  1.00  0.500          N  
ATOM   2340  CA  ASP B 162      16.400   0.591  -0.555  1.00  0.710          C  
ATOM   2341  C   ASP B 162      16.854  -0.820  -0.188  1.00  0.700          C  
ATOM   2342  O   ASP B 162      17.895  -0.986   0.449  1.00  0.820          O  
ATOM   2343  CB  ASP B 162      16.435   1.509   0.657  1.00  0.910          C  
ATOM   2344  CG  ASP B 162      15.457   1.053   1.690  1.00  0.910          C  
ATOM   2345  OD1 ASP B 162      14.808   0.029   1.431  1.00  0.910          O  
ATOM   2346  OD2 ASP B 162      15.318   1.704   2.706  1.00  0.910          O  
ATOM   2347  H   ASP B 162      14.284   0.704  -0.506  1.00  0.600          H  
ATOM   2348  HA  ASP B 162      17.101   0.983  -1.292  1.00  0.850          H  
ATOM   2349 1HB  ASP B 162      17.436   1.514   1.083  1.00  1.090          H  
ATOM   2350 2HB  ASP B 162      16.193   2.529   0.356  1.00  1.090          H  
ATOM   2351  N   GLN B 163      16.081  -1.835  -0.606  1.00  0.600          N  
ATOM   2352  CA  GLN B 163      16.342  -3.250  -0.370  1.00  0.650          C  
ATOM   2353  C   GLN B 163      16.334  -3.677   1.098  1.00  0.630          C  
ATOM   2354  O   GLN B 163      16.857  -4.742   1.424  1.00  0.830          O  
ATOM   2355  CB  GLN B 163      17.692  -3.656  -0.985  1.00  0.890          C  
ATOM   2356  CG  GLN B 163      17.805  -3.387  -2.470  1.00  0.890          C  
ATOM   2357  CD  GLN B 163      16.863  -4.235  -3.272  1.00  0.890          C  
ATOM   2358  OE1 GLN B 163      16.943  -5.468  -3.250  1.00  0.890          O  
ATOM   2359  NE2 GLN B 163      15.953  -3.592  -3.983  1.00  0.890          N  
ATOM   2360  H   GLN B 163      15.235  -1.631  -1.141  1.00  0.720          H  
ATOM   2361  HA  GLN B 163      15.551  -3.810  -0.871  1.00  0.780          H  
ATOM   2362 1HB  GLN B 163      18.508  -3.151  -0.479  1.00  1.070          H  
ATOM   2363 2HB  GLN B 163      17.841  -4.725  -0.839  1.00  1.070          H  
ATOM   2364 1HG  GLN B 163      17.570  -2.340  -2.663  1.00  1.070          H  
ATOM   2365 2HG  GLN B 163      18.821  -3.605  -2.789  1.00  1.070          H  
ATOM   2366 1HE2 GLN B 163      15.295  -4.105  -4.536  1.00  1.070          H  
ATOM   2367 2HE2 GLN B 163      15.915  -2.586  -3.968  1.00  1.070          H  
ATOM   2368  N   LYS B 164      15.706  -2.903   1.986  1.00  0.460          N  
ATOM   2369  CA  LYS B 164      15.681  -3.322   3.385  1.00  0.470          C  
ATOM   2370  C   LYS B 164      14.519  -4.275   3.693  1.00  0.450          C  
ATOM   2371  O   LYS B 164      14.575  -5.045   4.652  1.00  0.660          O  
ATOM   2372  CB  LYS B 164      15.682  -2.088   4.258  1.00  0.650          C  
ATOM   2373  CG  LYS B 164      16.977  -1.334   4.073  1.00  0.650          C  
ATOM   2374  CD  LYS B 164      17.033  -0.099   4.859  1.00  0.650          C  
ATOM   2375  CE  LYS B 164      18.235   0.709   4.466  1.00  0.650          C  
ATOM   2376  NZ  LYS B 164      18.290   1.943   5.207  1.00  0.650          N  
ATOM   2377  H   LYS B 164      15.304  -1.999   1.688  1.00  0.550          H  
ATOM   2378  HA  LYS B 164      16.603  -3.866   3.589  1.00  0.560          H  
ATOM   2379 1HB  LYS B 164      14.853  -1.428   3.977  1.00  0.780          H  
ATOM   2380 2HB  LYS B 164      15.563  -2.357   5.307  1.00  0.780          H  
ATOM   2381 1HG  LYS B 164      17.808  -1.974   4.360  1.00  0.780          H  
ATOM   2382 2HG  LYS B 164      17.094  -1.079   3.022  1.00  0.780          H  
ATOM   2383 1HD  LYS B 164      16.126   0.486   4.706  1.00  0.780          H  
ATOM   2384 2HD  LYS B 164      17.109  -0.339   5.916  1.00  0.780          H  
ATOM   2385 1HE  LYS B 164      19.137   0.136   4.663  1.00  0.780          H  
ATOM   2386 2HE  LYS B 164      18.183   0.935   3.403  1.00  0.780          H  
ATOM   2387 1HZ  LYS B 164      19.102   2.472   4.946  1.00  0.780          H  
ATOM   2388 2HZ  LYS B 164      17.457   2.494   5.046  1.00  0.780          H  
ATOM   2389 3HZ  LYS B 164      18.348   1.679   6.191  1.00  0.780          H  
ATOM   2390  N   LEU B 165      13.477  -4.236   2.867  1.00  0.350          N  
ATOM   2391  CA  LEU B 165      12.318  -5.113   2.981  1.00  0.340          C  
ATOM   2392  C   LEU B 165      12.361  -6.060   1.797  1.00  0.360          C  
ATOM   2393  O   LEU B 165      12.557  -5.617   0.663  1.00  0.410          O  
ATOM   2394  CB  LEU B 165      11.014  -4.285   2.960  1.00  0.480          C  
ATOM   2395  CG  LEU B 165       9.632  -5.007   3.152  1.00  0.480          C  
ATOM   2396  CD1 LEU B 165       8.651  -4.012   3.824  1.00  0.480          C  
ATOM   2397  CD2 LEU B 165       9.050  -5.451   1.764  1.00  0.480          C  
ATOM   2398  H   LEU B 165      13.476  -3.536   2.132  1.00  0.420          H  
ATOM   2399  HA  LEU B 165      12.383  -5.688   3.903  1.00  0.410          H  
ATOM   2400 1HB  LEU B 165      11.093  -3.495   3.707  1.00  0.580          H  
ATOM   2401 2HB  LEU B 165      10.956  -3.829   1.996  1.00  0.580          H  
ATOM   2402  HG  LEU B 165       9.748  -5.875   3.802  1.00  0.580          H  
ATOM   2403 1HD1 LEU B 165       7.685  -4.496   3.969  1.00  0.580          H  
ATOM   2404 2HD1 LEU B 165       9.048  -3.698   4.795  1.00  0.580          H  
ATOM   2405 3HD1 LEU B 165       8.521  -3.131   3.190  1.00  0.580          H  
ATOM   2406 1HD2 LEU B 165       8.084  -5.921   1.925  1.00  0.580          H  
ATOM   2407 2HD2 LEU B 165       8.924  -4.579   1.122  1.00  0.580          H  
ATOM   2408 3HD2 LEU B 165       9.699  -6.158   1.269  1.00  0.580          H  
ATOM   2409  N   ASP B 166      12.162  -7.348   2.046  1.00  0.340          N  
ATOM   2410  CA  ASP B 166      12.118  -8.344   0.983  1.00  0.350          C  
ATOM   2411  C   ASP B 166      11.244  -9.489   1.455  1.00  0.310          C  
ATOM   2412  O   ASP B 166      11.659 -10.278   2.311  1.00  0.340          O  
ATOM   2413  CB  ASP B 166      13.533  -8.828   0.621  1.00  0.490          C  
ATOM   2414  CG  ASP B 166      13.578  -9.782  -0.593  1.00  0.490          C  
ATOM   2415  OD1 ASP B 166      12.532 -10.189  -1.051  1.00  0.490          O  
ATOM   2416  OD2 ASP B 166      14.658 -10.089  -1.065  1.00  0.490          O  
ATOM   2417  H   ASP B 166      12.020  -7.650   3.000  1.00  0.410          H  
ATOM   2418  HA  ASP B 166      11.648  -7.907   0.107  1.00  0.420          H  
ATOM   2419 1HB  ASP B 166      14.161  -7.964   0.400  1.00  0.580          H  
ATOM   2420 2HB  ASP B 166      13.971  -9.337   1.480  1.00  0.580          H  
ATOM   2421  N   VAL B 167       9.999  -9.526   0.980  1.00  0.330          N  
ATOM   2422  CA  VAL B 167       9.064 -10.521   1.467  1.00  0.370          C  
ATOM   2423  C   VAL B 167       8.406 -11.346   0.360  1.00  0.310          C  
ATOM   2424  O   VAL B 167       8.053 -10.850  -0.719  1.00  0.310          O  
ATOM   2425  CB  VAL B 167       7.955  -9.850   2.330  1.00  0.500          C  
ATOM   2426  CG1 VAL B 167       8.583  -9.132   3.534  1.00  0.500          C  
ATOM   2427  CG2 VAL B 167       7.124  -8.865   1.499  1.00  0.500          C  
ATOM   2428  H   VAL B 167       9.732  -8.853   0.264  1.00  0.400          H  
ATOM   2429  HA  VAL B 167       9.611 -11.211   2.109  1.00  0.440          H  
ATOM   2430  HB  VAL B 167       7.311 -10.627   2.716  1.00  0.600          H  
ATOM   2431 1HG1 VAL B 167       7.800  -8.695   4.152  1.00  0.600          H  
ATOM   2432 2HG1 VAL B 167       9.154  -9.849   4.121  1.00  0.600          H  
ATOM   2433 3HG1 VAL B 167       9.243  -8.344   3.184  1.00  0.600          H  
ATOM   2434 1HG2 VAL B 167       6.354  -8.424   2.120  1.00  0.600          H  
ATOM   2435 2HG2 VAL B 167       7.771  -8.089   1.117  1.00  0.600          H  
ATOM   2436 3HG2 VAL B 167       6.653  -9.376   0.668  1.00  0.600          H  
ATOM   2437  N   LYS B 168       8.199 -12.622   0.670  1.00  0.350          N  
ATOM   2438  CA  LYS B 168       7.487 -13.548  -0.199  1.00  0.360          C  
ATOM   2439  C   LYS B 168       6.036 -13.431   0.182  1.00  0.340          C  
ATOM   2440  O   LYS B 168       5.743 -13.412   1.376  1.00  0.360          O  
ATOM   2441  CB  LYS B 168       7.974 -14.995  -0.004  1.00  0.500          C  
ATOM   2442  CG  LYS B 168       7.308 -16.030  -0.938  1.00  0.500          C  
ATOM   2443  CD  LYS B 168       7.871 -17.460  -0.743  1.00  0.500          C  
ATOM   2444  CE  LYS B 168       7.203 -18.446  -1.720  1.00  0.500          C  
ATOM   2445  NZ  LYS B 168       7.734 -19.867  -1.604  1.00  0.500          N  
ATOM   2446  H   LYS B 168       8.539 -12.958   1.562  1.00  0.420          H  
ATOM   2447  HA  LYS B 168       7.598 -13.248  -1.241  1.00  0.430          H  
ATOM   2448 1HB  LYS B 168       9.050 -15.040  -0.173  1.00  0.600          H  
ATOM   2449 2HB  LYS B 168       7.791 -15.307   1.023  1.00  0.600          H  
ATOM   2450 1HG  LYS B 168       6.230 -16.055  -0.741  1.00  0.600          H  
ATOM   2451 2HG  LYS B 168       7.456 -15.723  -1.974  1.00  0.600          H  
ATOM   2452 1HD  LYS B 168       8.949 -17.463  -0.907  1.00  0.600          H  
ATOM   2453 2HD  LYS B 168       7.672 -17.790   0.278  1.00  0.600          H  
ATOM   2454 1HE  LYS B 168       6.128 -18.457  -1.538  1.00  0.600          H  
ATOM   2455 2HE  LYS B 168       7.385 -18.091  -2.733  1.00  0.600          H  
ATOM   2456 1HZ  LYS B 168       7.266 -20.446  -2.282  1.00  0.600          H  
ATOM   2457 2HZ  LYS B 168       8.724 -19.877  -1.787  1.00  0.600          H  
ATOM   2458 3HZ  LYS B 168       7.561 -20.284  -0.664  1.00  0.600          H  
ATOM   2459  N   LEU B 169       5.148 -13.315  -0.789  1.00  0.320          N  
ATOM   2460  CA  LEU B 169       3.726 -13.198  -0.526  1.00  0.320          C  
ATOM   2461  C   LEU B 169       2.992 -14.474  -0.942  1.00  0.330          C  
ATOM   2462  O   LEU B 169       3.402 -15.150  -1.889  1.00  0.410          O  
ATOM   2463  CB  LEU B 169       3.193 -11.992  -1.306  1.00  0.450          C  
ATOM   2464  CG  LEU B 169       3.906 -10.619  -1.028  1.00  0.450          C  
ATOM   2465  CD1 LEU B 169       3.386  -9.586  -1.971  1.00  0.450          C  
ATOM   2466  CD2 LEU B 169       3.652 -10.192   0.377  1.00  0.450          C  
ATOM   2467  H   LEU B 169       5.441 -13.319  -1.769  1.00  0.380          H  
ATOM   2468  HA  LEU B 169       3.574 -13.059   0.533  1.00  0.380          H  
ATOM   2469 1HB  LEU B 169       3.259 -12.207  -2.364  1.00  0.540          H  
ATOM   2470 2HB  LEU B 169       2.137 -11.875  -1.057  1.00  0.540          H  
ATOM   2471  HG  LEU B 169       4.979 -10.720  -1.188  1.00  0.540          H  
ATOM   2472 1HD1 LEU B 169       3.873  -8.645  -1.778  1.00  0.540          H  
ATOM   2473 2HD1 LEU B 169       3.588  -9.897  -2.999  1.00  0.540          H  
ATOM   2474 3HD1 LEU B 169       2.322  -9.487  -1.831  1.00  0.540          H  
ATOM   2475 1HD2 LEU B 169       4.146  -9.243   0.562  1.00  0.540          H  
ATOM   2476 2HD2 LEU B 169       2.583 -10.085   0.549  1.00  0.540          H  
ATOM   2477 3HD2 LEU B 169       4.052 -10.938   1.030  1.00  0.540          H  
ATOM   2478  N   SER B 170       1.920 -14.815  -0.226  1.00  0.310          N  
ATOM   2479  CA  SER B 170       1.096 -15.973  -0.607  1.00  0.350          C  
ATOM   2480  C   SER B 170      -0.332 -15.886  -0.061  1.00  0.320          C  
ATOM   2481  O   SER B 170      -0.554 -15.710   1.141  1.00  0.440          O  
ATOM   2482  CB  SER B 170       1.747 -17.258  -0.125  1.00  0.470          C  
ATOM   2483  OG  SER B 170       0.988 -18.378  -0.493  1.00  0.470          O  
ATOM   2484  H   SER B 170       1.669 -14.230   0.576  1.00  0.370          H  
ATOM   2485  HA  SER B 170       1.031 -16.001  -1.694  1.00  0.420          H  
ATOM   2486 1HB  SER B 170       2.749 -17.344  -0.544  1.00  0.570          H  
ATOM   2487 2HB  SER B 170       1.856 -17.230   0.962  1.00  0.570          H  
ATOM   2488  HG  SER B 170       1.500 -19.144  -0.197  1.00  0.570          H  
ATOM   2489  N   ALA B 171      -1.340 -16.051  -0.920  1.00  0.360          N  
ATOM   2490  CA  ALA B 171      -2.701 -15.971  -0.417  1.00  0.380          C  
ATOM   2491  C   ALA B 171      -3.036 -17.061   0.635  1.00  0.370          C  
ATOM   2492  O   ALA B 171      -2.727 -18.243   0.407  1.00  0.400          O  
ATOM   2493  CB  ALA B 171      -3.663 -16.090  -1.591  1.00  0.520          C  
ATOM   2494  H   ALA B 171      -1.175 -16.182  -1.936  1.00  0.430          H  
ATOM   2495  HA  ALA B 171      -2.813 -15.000   0.010  1.00  0.460          H  
ATOM   2496 1HB  ALA B 171      -4.693 -15.987  -1.246  1.00  0.630          H  
ATOM   2497 2HB  ALA B 171      -3.451 -15.324  -2.330  1.00  0.630          H  
ATOM   2498 3HB  ALA B 171      -3.525 -17.049  -2.067  1.00  0.630          H  
ATOM   2499  N   PRO B 172      -3.722 -16.689   1.758  1.00  0.380          N  
ATOM   2500  CA  PRO B 172      -4.296 -17.539   2.799  1.00  0.390          C  
ATOM   2501  C   PRO B 172      -5.372 -18.452   2.249  1.00  0.390          C  
ATOM   2502  O   PRO B 172      -6.142 -18.033   1.377  1.00  0.370          O  
ATOM   2503  CB  PRO B 172      -4.928 -16.533   3.767  1.00  0.580          C  
ATOM   2504  CG  PRO B 172      -4.196 -15.262   3.548  1.00  0.580          C  
ATOM   2505  CD  PRO B 172      -3.830 -15.249   2.097  1.00  0.580          C  
ATOM   2506  HA  PRO B 172      -3.497 -18.117   3.287  1.00  0.470          H  
ATOM   2507 1HB  PRO B 172      -6.008 -16.442   3.573  1.00  0.700          H  
ATOM   2508 2HB  PRO B 172      -4.836 -16.911   4.797  1.00  0.700          H  
ATOM   2509 1HG  PRO B 172      -4.837 -14.413   3.823  1.00  0.700          H  
ATOM   2510 2HG  PRO B 172      -3.318 -15.215   4.206  1.00  0.700          H  
ATOM   2511 1HD  PRO B 172      -4.601 -14.762   1.497  1.00  0.700          H  
ATOM   2512 2HD  PRO B 172      -2.846 -14.745   2.061  1.00  0.700          H  
ATOM   2513  N   ARG B 173      -5.527 -19.634   2.840  1.00  0.440          N  
ATOM   2514  CA  ARG B 173      -6.574 -20.564   2.418  1.00  0.480          C  
ATOM   2515  C   ARG B 173      -7.952 -19.949   2.644  1.00  0.470          C  
ATOM   2516  O   ARG B 173      -8.870 -20.136   1.840  1.00  0.520          O  
ATOM   2517  CB  ARG B 173      -6.448 -21.882   3.153  1.00  0.660          C  
ATOM   2518  CG  ARG B 173      -5.236 -22.664   2.726  1.00  0.660          C  
ATOM   2519  CD  ARG B 173      -5.078 -23.939   3.422  1.00  0.660          C  
ATOM   2520  NE  ARG B 173      -3.857 -24.607   2.993  1.00  0.660          N  
ATOM   2521  CZ  ARG B 173      -3.419 -25.801   3.433  1.00  0.660          C  
ATOM   2522  NH1 ARG B 173      -4.110 -26.494   4.321  1.00  0.660          N  
ATOM   2523  NH2 ARG B 173      -2.278 -26.272   2.959  1.00  0.660          N  
ATOM   2524  H   ARG B 173      -4.908 -19.901   3.594  1.00  0.530          H  
ATOM   2525  HA  ARG B 173      -6.455 -20.764   1.355  1.00  0.580          H  
ATOM   2526 1HB  ARG B 173      -6.382 -21.699   4.226  1.00  0.790          H  
ATOM   2527 2HB  ARG B 173      -7.332 -22.493   2.971  1.00  0.790          H  
ATOM   2528 1HG  ARG B 173      -5.290 -22.860   1.653  1.00  0.790          H  
ATOM   2529 2HG  ARG B 173      -4.357 -22.073   2.936  1.00  0.790          H  
ATOM   2530 1HD  ARG B 173      -5.018 -23.763   4.495  1.00  0.790          H  
ATOM   2531 2HD  ARG B 173      -5.925 -24.585   3.195  1.00  0.790          H  
ATOM   2532  HE  ARG B 173      -3.257 -24.113   2.309  1.00  0.790          H  
ATOM   2533 1HH1 ARG B 173      -4.980 -26.133   4.682  1.00  0.790          H  
ATOM   2534 2HH1 ARG B 173      -3.769 -27.389   4.643  1.00  0.790          H  
ATOM   2535 1HH2 ARG B 173      -1.753 -25.728   2.276  1.00  0.790          H  
ATOM   2536 2HH2 ARG B 173      -1.926 -27.162   3.271  1.00  0.790          H  
ATOM   2537  N   GLU B 174      -8.066 -19.145   3.698  1.00  0.440          N  
ATOM   2538  CA  GLU B 174      -9.290 -18.454   4.077  1.00  0.440          C  
ATOM   2539  C   GLU B 174      -9.819 -17.520   2.980  1.00  0.400          C  
ATOM   2540  O   GLU B 174     -11.001 -17.174   2.970  1.00  0.420          O  
ATOM   2541  CB  GLU B 174      -9.036 -17.635   5.340  1.00  0.620          C  
ATOM   2542  CG  GLU B 174      -8.738 -18.441   6.623  1.00  0.620          C  
ATOM   2543  CD  GLU B 174      -7.277 -18.853   6.800  1.00  0.620          C  
ATOM   2544  OE1 GLU B 174      -6.538 -18.834   5.835  1.00  0.620          O  
ATOM   2545  OE2 GLU B 174      -6.908 -19.171   7.902  1.00  0.620          O  
ATOM   2546  H   GLU B 174      -7.265 -19.059   4.328  1.00  0.530          H  
ATOM   2547  HA  GLU B 174     -10.054 -19.202   4.286  1.00  0.530          H  
ATOM   2548 1HB  GLU B 174      -8.190 -16.984   5.154  1.00  0.740          H  
ATOM   2549 2HB  GLU B 174      -9.896 -17.001   5.534  1.00  0.740          H  
ATOM   2550 1HG  GLU B 174      -9.036 -17.834   7.480  1.00  0.740          H  
ATOM   2551 2HG  GLU B 174      -9.360 -19.334   6.619  1.00  0.740          H  
ATOM   2552  N   LEU B 175      -8.934 -17.059   2.095  1.00  0.380          N  
ATOM   2553  CA  LEU B 175      -9.292 -16.160   1.013  1.00  0.380          C  
ATOM   2554  C   LEU B 175      -9.247 -16.873  -0.337  1.00  0.450          C  
ATOM   2555  O   LEU B 175      -9.233 -16.225  -1.386  1.00  0.480          O  
ATOM   2556  CB  LEU B 175      -8.360 -14.943   1.014  1.00  0.530          C  
ATOM   2557  CG  LEU B 175      -8.396 -14.071   2.302  1.00  0.530          C  
ATOM   2558  CD1 LEU B 175      -7.350 -12.977   2.198  1.00  0.530          C  
ATOM   2559  CD2 LEU B 175      -9.809 -13.460   2.510  1.00  0.530          C  
ATOM   2560  H   LEU B 175      -7.974 -17.398   2.127  1.00  0.460          H  
ATOM   2561  HA  LEU B 175     -10.317 -15.834   1.156  1.00  0.460          H  
ATOM   2562 1HB  LEU B 175      -7.337 -15.303   0.885  1.00  0.640          H  
ATOM   2563 2HB  LEU B 175      -8.613 -14.309   0.165  1.00  0.640          H  
ATOM   2564  HG  LEU B 175      -8.138 -14.693   3.150  1.00  0.640          H  
ATOM   2565 1HD1 LEU B 175      -7.349 -12.391   3.105  1.00  0.640          H  
ATOM   2566 2HD1 LEU B 175      -6.380 -13.420   2.067  1.00  0.640          H  
ATOM   2567 3HD1 LEU B 175      -7.572 -12.333   1.349  1.00  0.640          H  
ATOM   2568 1HD2 LEU B 175      -9.827 -12.862   3.399  1.00  0.640          H  
ATOM   2569 2HD2 LEU B 175     -10.064 -12.832   1.658  1.00  0.640          H  
ATOM   2570 3HD2 LEU B 175     -10.550 -14.244   2.615  1.00  0.640          H  
ATOM   2571  N   GLY B 176      -9.206 -18.211  -0.318  1.00  0.490          N  
ATOM   2572  CA  GLY B 176      -9.142 -18.994  -1.545  1.00  0.560          C  
ATOM   2573  C   GLY B 176      -7.715 -19.274  -2.020  1.00  0.540          C  
ATOM   2574  O   GLY B 176      -7.509 -19.693  -3.163  1.00  0.590          O  
ATOM   2575  H   GLY B 176      -9.222 -18.719   0.568  1.00  0.590          H  
ATOM   2576 1HA  GLY B 176      -9.653 -19.943  -1.377  1.00  0.670          H  
ATOM   2577 2HA  GLY B 176      -9.690 -18.478  -2.330  1.00  0.670          H  
ATOM   2578  N   GLY B 177      -6.727 -19.026  -1.163  1.00  0.480          N  
ATOM   2579  CA  GLY B 177      -5.337 -19.240  -1.479  1.00  0.470          C  
ATOM   2580  C   GLY B 177      -4.860 -20.616  -1.072  1.00  0.550          C  
ATOM   2581  O   GLY B 177      -5.644 -21.559  -0.954  1.00  0.610          O  
ATOM   2582  H   GLY B 177      -6.902 -18.671  -0.225  1.00  0.580          H  
ATOM   2583 1HA  GLY B 177      -5.161 -19.076  -2.541  1.00  0.560          H  
ATOM   2584 2HA  GLY B 177      -4.764 -18.511  -0.938  1.00  0.560          H  
ATOM   2585  N   ALA B 178      -3.555 -20.745  -0.880  1.00  0.600          N  
ATOM   2586  CA  ALA B 178      -2.985 -22.045  -0.573  1.00  0.710          C  
ATOM   2587  C   ALA B 178      -2.362 -22.123   0.809  1.00  0.700          C  
ATOM   2588  O   ALA B 178      -2.048 -23.223   1.281  1.00  0.780          O  
ATOM   2589  CB  ALA B 178      -1.928 -22.404  -1.601  1.00  0.950          C  
ATOM   2590  H   ALA B 178      -2.962 -19.913  -0.913  1.00  0.720          H  
ATOM   2591  HA  ALA B 178      -3.785 -22.782  -0.618  1.00  0.850          H  
ATOM   2592 1HB  ALA B 178      -1.533 -23.395  -1.383  1.00  1.140          H  
ATOM   2593 2HB  ALA B 178      -2.367 -22.395  -2.595  1.00  1.140          H  
ATOM   2594 3HB  ALA B 178      -1.119 -21.670  -1.546  1.00  1.140          H  
ATOM   2595  N   GLY B 179      -2.207 -20.997   1.503  1.00  0.650          N  
ATOM   2596  CA  GLY B 179      -1.453 -21.067   2.737  1.00  0.700          C  
ATOM   2597  C   GLY B 179      -0.062 -21.142   2.160  1.00  0.810          C  
ATOM   2598  O   GLY B 179      -0.008 -20.982   0.948  1.00  1.710          O  
ATOM   2599  H   GLY B 179      -2.476 -20.080   1.137  1.00  0.780          H  
ATOM   2600 1HA  GLY B 179      -1.588 -20.166   3.334  1.00  0.840          H  
ATOM   2601 2HA  GLY B 179      -1.701 -21.954   3.317  1.00  0.840          H  
ATOM   2602  N   ALA B 180       0.866 -20.539   2.811  1.00  0.830          N  
ATOM   2603  CA  ALA B 180       2.142 -21.210   2.823  1.00  1.000          C  
ATOM   2604  C   ALA B 180       3.030 -20.335   3.608  1.00  0.640          C  
ATOM   2605  O   ALA B 180       2.550 -19.373   4.227  1.00  0.660          O  
ATOM   2606  CB  ALA B 180       2.701 -21.441   1.416  1.00  1.330          C  
ATOM   2607  H   ALA B 180       0.958 -19.550   2.622  1.00  1.000          H  
ATOM   2608  HA  ALA B 180       2.046 -22.165   3.337  1.00  1.200          H  
ATOM   2609 1HB  ALA B 180       3.677 -21.913   1.485  1.00  1.600          H  
ATOM   2610 2HB  ALA B 180       2.056 -22.087   0.831  1.00  1.600          H  
ATOM   2611 3HB  ALA B 180       2.809 -20.480   0.916  1.00  1.600          H  
ATOM   2612  N   GLU B 181       4.303 -20.669   3.639  1.00  0.570          N  
ATOM   2613  CA  GLU B 181       5.228 -19.690   4.128  1.00  0.650          C  
ATOM   2614  C   GLU B 181       4.956 -18.501   3.197  1.00  0.840          C  
ATOM   2615  O   GLU B 181       4.460 -18.675   2.070  1.00  1.680          O  
ATOM   2616  CB  GLU B 181       6.673 -20.181   4.000  1.00  0.880          C  
ATOM   2617  CG  GLU B 181       7.187 -20.263   2.550  1.00  0.880          C  
ATOM   2618  CD  GLU B 181       6.729 -21.486   1.820  1.00  0.880          C  
ATOM   2619  OE1 GLU B 181       6.035 -22.302   2.414  1.00  0.880          O  
ATOM   2620  OE2 GLU B 181       7.027 -21.590   0.642  1.00  0.880          O  
ATOM   2621  H   GLU B 181       4.660 -21.530   3.213  1.00  0.680          H  
ATOM   2622  HA  GLU B 181       4.998 -19.417   5.156  1.00  0.780          H  
ATOM   2623 1HB  GLU B 181       7.333 -19.510   4.550  1.00  1.050          H  
ATOM   2624 2HB  GLU B 181       6.764 -21.169   4.450  1.00  1.050          H  
ATOM   2625 1HG  GLU B 181       6.902 -19.388   1.983  1.00  1.050          H  
ATOM   2626 2HG  GLU B 181       8.275 -20.276   2.587  1.00  1.050          H  
ATOM   2627  N   GLY B 182       5.233 -17.310   3.642  1.00  0.450          N  
ATOM   2628  CA  GLY B 182       4.948 -16.125   2.860  1.00  0.440          C  
ATOM   2629  C   GLY B 182       3.974 -15.281   3.664  1.00  0.410          C  
ATOM   2630  O   GLY B 182       3.279 -15.789   4.545  1.00  0.520          O  
ATOM   2631  H   GLY B 182       5.661 -17.202   4.548  1.00  0.540          H  
ATOM   2632 1HA  GLY B 182       5.866 -15.570   2.678  1.00  0.530          H  
ATOM   2633 2HA  GLY B 182       4.517 -16.387   1.894  1.00  0.530          H  
ATOM   2634  N   THR B 183       3.914 -14.004   3.349  1.00  0.330          N  
ATOM   2635  CA  THR B 183       3.074 -13.052   4.053  1.00  0.310          C  
ATOM   2636  C   THR B 183       2.016 -12.456   3.142  1.00  0.290          C  
ATOM   2637  O   THR B 183       1.743 -12.959   2.047  1.00  0.300          O  
ATOM   2638  CB  THR B 183       3.931 -11.950   4.747  1.00  0.440          C  
ATOM   2639  OG1 THR B 183       3.098 -11.198   5.610  1.00  0.440          O  
ATOM   2640  CG2 THR B 183       4.585 -10.986   3.766  1.00  0.440          C  
ATOM   2641  H   THR B 183       4.504 -13.681   2.592  1.00  0.400          H  
ATOM   2642  HA  THR B 183       2.548 -13.582   4.848  1.00  0.370          H  
ATOM   2643  HB  THR B 183       4.709 -12.440   5.335  1.00  0.530          H  
ATOM   2644  HG1 THR B 183       2.805 -11.777   6.347  1.00  0.530          H  
ATOM   2645 1HG2 THR B 183       5.170 -10.254   4.320  1.00  0.530          H  
ATOM   2646 2HG2 THR B 183       5.232 -11.540   3.096  1.00  0.530          H  
ATOM   2647 3HG2 THR B 183       3.832 -10.466   3.200  1.00  0.530          H  
ATOM   2648  N   ASN B 184       1.347 -11.437   3.631  1.00  0.270          N  
ATOM   2649  CA  ASN B 184       0.278 -10.830   2.874  1.00  0.250          C  
ATOM   2650  C   ASN B 184       0.072  -9.386   3.347  1.00  0.220          C  
ATOM   2651  O   ASN B 184       0.658  -9.002   4.364  1.00  0.220          O  
ATOM   2652  CB  ASN B 184      -0.951 -11.716   3.051  1.00  0.360          C  
ATOM   2653  CG  ASN B 184      -1.418 -11.819   4.475  1.00  0.360          C  
ATOM   2654  OD1 ASN B 184      -1.815 -10.809   5.098  1.00  0.360          O  
ATOM   2655  ND2 ASN B 184      -1.389 -13.031   5.001  1.00  0.360          N  
ATOM   2656  H   ASN B 184       1.669 -11.060   4.519  1.00  0.320          H  
ATOM   2657  HA  ASN B 184       0.570 -10.824   1.826  1.00  0.300          H  
ATOM   2658 1HB  ASN B 184      -1.768 -11.389   2.465  1.00  0.430          H  
ATOM   2659 2HB  ASN B 184      -0.717 -12.726   2.703  1.00  0.430          H  
ATOM   2660 1HD2 ASN B 184      -1.733 -13.199   5.934  1.00  0.430          H  
ATOM   2661 2HD2 ASN B 184      -1.029 -13.799   4.461  1.00  0.430          H  
ATOM   2662  N   PRO B 185      -0.712  -8.549   2.628  1.00  0.210          N  
ATOM   2663  CA  PRO B 185      -1.071  -7.194   3.008  1.00  0.220          C  
ATOM   2664  C   PRO B 185      -1.631  -7.034   4.411  1.00  0.210          C  
ATOM   2665  O   PRO B 185      -1.352  -6.028   5.051  1.00  0.290          O  
ATOM   2666  CB  PRO B 185      -2.134  -6.833   1.970  1.00  0.330          C  
ATOM   2667  CG  PRO B 185      -1.749  -7.616   0.755  1.00  0.330          C  
ATOM   2668  CD  PRO B 185      -1.229  -8.931   1.281  1.00  0.330          C  
ATOM   2669  HA  PRO B 185      -0.194  -6.547   2.876  1.00  0.260          H  
ATOM   2670 1HB  PRO B 185      -3.138  -7.091   2.351  1.00  0.400          H  
ATOM   2671 2HB  PRO B 185      -2.125  -5.746   1.797  1.00  0.400          H  
ATOM   2672 1HG  PRO B 185      -2.625  -7.743   0.099  1.00  0.400          H  
ATOM   2673 2HG  PRO B 185      -1.027  -7.054   0.193  1.00  0.400          H  
ATOM   2674 1HD  PRO B 185      -2.073  -9.605   1.347  1.00  0.400          H  
ATOM   2675 2HD  PRO B 185      -0.436  -9.296   0.614  1.00  0.400          H  
ATOM   2676  N   GLU B 186      -2.376  -8.013   4.941  1.00  0.230          N  
ATOM   2677  CA  GLU B 186      -2.945  -7.809   6.263  1.00  0.240          C  
ATOM   2678  C   GLU B 186      -1.851  -7.878   7.303  1.00  0.220          C  
ATOM   2679  O   GLU B 186      -1.811  -7.056   8.218  1.00  0.260          O  
ATOM   2680  CB  GLU B 186      -4.080  -8.790   6.520  1.00  0.330          C  
ATOM   2681  CG  GLU B 186      -5.292  -8.565   5.618  1.00  0.330          C  
ATOM   2682  CD  GLU B 186      -5.120  -9.119   4.202  1.00  0.330          C  
ATOM   2683  OE1 GLU B 186      -4.241  -9.924   3.982  1.00  0.330          O  
ATOM   2684  OE2 GLU B 186      -5.833  -8.682   3.335  1.00  0.330          O  
ATOM   2685  H   GLU B 186      -2.578  -8.912   4.480  1.00  0.280          H  
ATOM   2686  HA  GLU B 186      -3.374  -6.809   6.300  1.00  0.290          H  
ATOM   2687 1HB  GLU B 186      -3.735  -9.805   6.408  1.00  0.400          H  
ATOM   2688 2HB  GLU B 186      -4.429  -8.668   7.541  1.00  0.400          H  
ATOM   2689 1HG  GLU B 186      -6.157  -9.040   6.083  1.00  0.400          H  
ATOM   2690 2HG  GLU B 186      -5.493  -7.494   5.562  1.00  0.400          H  
ATOM   2691  N   GLN B 187      -0.956  -8.857   7.159  1.00  0.240          N  
ATOM   2692  CA  GLN B 187       0.167  -8.979   8.086  1.00  0.220          C  
ATOM   2693  C   GLN B 187       1.103  -7.786   7.978  1.00  0.200          C  
ATOM   2694  O   GLN B 187       1.601  -7.303   9.001  1.00  0.200          O  
ATOM   2695  CB  GLN B 187       0.966 -10.249   7.844  1.00  0.320          C  
ATOM   2696  CG  GLN B 187       0.247 -11.471   8.232  1.00  0.320          C  
ATOM   2697  CD  GLN B 187       1.000 -12.724   8.068  1.00  0.320          C  
ATOM   2698  OE1 GLN B 187       2.026 -12.793   7.379  1.00  0.320          O  
ATOM   2699  NE2 GLN B 187       0.489 -13.749   8.722  1.00  0.320          N  
ATOM   2700  H   GLN B 187      -1.110  -9.529   6.402  1.00  0.290          H  
ATOM   2701  HA  GLN B 187      -0.225  -9.008   9.100  1.00  0.260          H  
ATOM   2702 1HB  GLN B 187       1.167 -10.312   6.786  1.00  0.380          H  
ATOM   2703 2HB  GLN B 187       1.919 -10.204   8.370  1.00  0.380          H  
ATOM   2704 1HG  GLN B 187      -0.006 -11.365   9.276  1.00  0.380          H  
ATOM   2705 2HG  GLN B 187      -0.640 -11.554   7.618  1.00  0.380          H  
ATOM   2706 1HE2 GLN B 187       0.936 -14.678   8.697  1.00  0.380          H  
ATOM   2707 2HE2 GLN B 187      -0.337 -13.642   9.288  1.00  0.380          H  
ATOM   2708  N   LEU B 188       1.338  -7.303   6.749  1.00  0.200          N  
ATOM   2709  CA  LEU B 188       2.194  -6.142   6.554  1.00  0.210          C  
ATOM   2710  C   LEU B 188       1.550  -4.920   7.214  1.00  0.190          C  
ATOM   2711  O   LEU B 188       2.238  -4.153   7.898  1.00  0.200          O  
ATOM   2712  CB  LEU B 188       2.443  -5.926   5.038  1.00  0.290          C  
ATOM   2713  CG  LEU B 188       3.393  -6.994   4.309  1.00  0.290          C  
ATOM   2714  CD1 LEU B 188       3.270  -6.874   2.778  1.00  0.290          C  
ATOM   2715  CD2 LEU B 188       4.872  -6.717   4.695  1.00  0.290          C  
ATOM   2716  H   LEU B 188       0.927  -7.774   5.936  1.00  0.240          H  
ATOM   2717  HA  LEU B 188       3.143  -6.327   7.046  1.00  0.250          H  
ATOM   2718 1HB  LEU B 188       1.480  -5.943   4.538  1.00  0.350          H  
ATOM   2719 2HB  LEU B 188       2.882  -4.934   4.898  1.00  0.350          H  
ATOM   2720  HG  LEU B 188       3.105  -8.005   4.612  1.00  0.350          H  
ATOM   2721 1HD1 LEU B 188       3.923  -7.602   2.309  1.00  0.350          H  
ATOM   2722 2HD1 LEU B 188       2.242  -7.071   2.478  1.00  0.350          H  
ATOM   2723 3HD1 LEU B 188       3.559  -5.882   2.465  1.00  0.350          H  
ATOM   2724 1HD2 LEU B 188       5.514  -7.442   4.201  1.00  0.350          H  
ATOM   2725 2HD2 LEU B 188       5.152  -5.710   4.380  1.00  0.350          H  
ATOM   2726 3HD2 LEU B 188       5.001  -6.804   5.765  1.00  0.350          H  
ATOM   2727  N   PHE B 189       0.219  -4.770   7.082  1.00  0.170          N  
ATOM   2728  CA  PHE B 189      -0.490  -3.662   7.702  1.00  0.160          C  
ATOM   2729  C   PHE B 189      -0.452  -3.806   9.218  1.00  0.160          C  
ATOM   2730  O   PHE B 189      -0.272  -2.807   9.913  1.00  0.180          O  
ATOM   2731  CB  PHE B 189      -1.954  -3.588   7.215  1.00  0.230          C  
ATOM   2732  CG  PHE B 189      -2.141  -3.194   5.715  1.00  0.230          C  
ATOM   2733  CD1 PHE B 189      -3.228  -3.708   4.980  1.00  0.230          C  
ATOM   2734  CD2 PHE B 189      -1.245  -2.357   5.037  1.00  0.230          C  
ATOM   2735  CE1 PHE B 189      -3.382  -3.413   3.640  1.00  0.230          C  
ATOM   2736  CE2 PHE B 189      -1.415  -2.066   3.712  1.00  0.230          C  
ATOM   2737  CZ  PHE B 189      -2.472  -2.600   3.009  1.00  0.230          C  
ATOM   2738  H   PHE B 189      -0.312  -5.402   6.478  1.00  0.200          H  
ATOM   2739  HA  PHE B 189       0.023  -2.740   7.456  1.00  0.190          H  
ATOM   2740 1HB  PHE B 189      -2.415  -4.563   7.363  1.00  0.270          H  
ATOM   2741 2HB  PHE B 189      -2.503  -2.874   7.827  1.00  0.270          H  
ATOM   2742  HD1 PHE B 189      -3.941  -4.365   5.476  1.00  0.270          H  
ATOM   2743  HD2 PHE B 189      -0.402  -1.935   5.546  1.00  0.270          H  
ATOM   2744  HE1 PHE B 189      -4.220  -3.834   3.083  1.00  0.270          H  
ATOM   2745  HE2 PHE B 189      -0.701  -1.412   3.210  1.00  0.270          H  
ATOM   2746  HZ  PHE B 189      -2.583  -2.372   1.955  1.00  0.270          H  
ATOM   2747  N   ALA B 190      -0.626  -5.030   9.752  1.00  0.160          N  
ATOM   2748  CA  ALA B 190      -0.590  -5.224  11.197  1.00  0.160          C  
ATOM   2749  C   ALA B 190       0.769  -4.828  11.748  1.00  0.160          C  
ATOM   2750  O   ALA B 190       0.845  -4.133  12.759  1.00  0.170          O  
ATOM   2751  CB  ALA B 190      -0.886  -6.681  11.561  1.00  0.220          C  
ATOM   2752  H   ALA B 190      -0.824  -5.826   9.144  1.00  0.190          H  
ATOM   2753  HA  ALA B 190      -1.342  -4.578  11.646  1.00  0.190          H  
ATOM   2754 1HB  ALA B 190      -0.873  -6.801  12.644  1.00  0.270          H  
ATOM   2755 2HB  ALA B 190      -1.858  -6.971  11.180  1.00  0.270          H  
ATOM   2756 3HB  ALA B 190      -0.128  -7.321  11.117  1.00  0.270          H  
ATOM   2757  N   ALA B 191       1.857  -5.230  11.070  1.00  0.160          N  
ATOM   2758  CA  ALA B 191       3.194  -4.875  11.535  1.00  0.170          C  
ATOM   2759  C   ALA B 191       3.418  -3.367  11.466  1.00  0.170          C  
ATOM   2760  O   ALA B 191       3.933  -2.758  12.413  1.00  0.190          O  
ATOM   2761  CB  ALA B 191       4.241  -5.596  10.707  1.00  0.230          C  
ATOM   2762  H   ALA B 191       1.751  -5.828  10.243  1.00  0.190          H  
ATOM   2763  HA  ALA B 191       3.283  -5.185  12.576  1.00  0.200          H  
ATOM   2764 1HB  ALA B 191       5.236  -5.350  11.071  1.00  0.280          H  
ATOM   2765 2HB  ALA B 191       4.075  -6.668  10.787  1.00  0.280          H  
ATOM   2766 3HB  ALA B 191       4.147  -5.291   9.663  1.00  0.280          H  
ATOM   2767  N   GLY B 192       2.972  -2.755  10.360  1.00  0.170          N  
ATOM   2768  CA  GLY B 192       3.099  -1.328  10.120  1.00  0.180          C  
ATOM   2769  C   GLY B 192       2.371  -0.533  11.184  1.00  0.170          C  
ATOM   2770  O   GLY B 192       2.947   0.368  11.798  1.00  0.200          O  
ATOM   2771  H   GLY B 192       2.564  -3.319   9.609  1.00  0.200          H  
ATOM   2772 1HA  GLY B 192       4.149  -1.051  10.114  1.00  0.220          H  
ATOM   2773 2HA  GLY B 192       2.699  -1.097   9.134  1.00  0.220          H  
ATOM   2774  N   TYR B 193       1.097  -0.861  11.398  1.00  0.160          N  
ATOM   2775  CA  TYR B 193       0.255  -0.194  12.371  1.00  0.190          C  
ATOM   2776  C   TYR B 193       0.772  -0.378  13.779  1.00  0.190          C  
ATOM   2777  O   TYR B 193       0.806   0.589  14.543  1.00  0.200          O  
ATOM   2778  CB  TYR B 193      -1.199  -0.619  12.245  1.00  0.250          C  
ATOM   2779  CG  TYR B 193      -2.125   0.010  13.289  1.00  0.250          C  
ATOM   2780  CD1 TYR B 193      -2.059   1.377  13.594  1.00  0.250          C  
ATOM   2781  CD2 TYR B 193      -3.083  -0.763  13.894  1.00  0.250          C  
ATOM   2782  CE1 TYR B 193      -2.939   1.926  14.499  1.00  0.250          C  
ATOM   2783  CE2 TYR B 193      -3.962  -0.195  14.790  1.00  0.250          C  
ATOM   2784  CZ  TYR B 193      -3.892   1.135  15.089  1.00  0.250          C  
ATOM   2785  OH  TYR B 193      -4.780   1.679  15.983  1.00  0.250          O  
ATOM   2786  H   TYR B 193       0.690  -1.619  10.851  1.00  0.190          H  
ATOM   2787  HA  TYR B 193       0.293   0.868  12.151  1.00  0.230          H  
ATOM   2788 1HB  TYR B 193      -1.567  -0.359  11.250  1.00  0.300          H  
ATOM   2789 2HB  TYR B 193      -1.261  -1.707  12.340  1.00  0.300          H  
ATOM   2790  HD1 TYR B 193      -1.320   2.014  13.125  1.00  0.300          H  
ATOM   2791  HD2 TYR B 193      -3.155  -1.823  13.655  1.00  0.300          H  
ATOM   2792  HE1 TYR B 193      -2.890   2.978  14.738  1.00  0.300          H  
ATOM   2793  HE2 TYR B 193      -4.725  -0.801  15.259  1.00  0.300          H  
ATOM   2794  HH  TYR B 193      -5.278   0.980  16.410  1.00  0.300          H  
ATOM   2795  N   SER B 194       1.156  -1.599  14.162  1.00  0.180          N  
ATOM   2796  CA  SER B 194       1.677  -1.789  15.504  1.00  0.200          C  
ATOM   2797  C   SER B 194       2.879  -0.873  15.732  1.00  0.210          C  
ATOM   2798  O   SER B 194       2.961  -0.152  16.740  1.00  0.250          O  
ATOM   2799  CB  SER B 194       2.116  -3.242  15.686  1.00  0.270          C  
ATOM   2800  OG  SER B 194       1.033  -4.106  15.678  1.00  0.270          O  
ATOM   2801  H   SER B 194       1.086  -2.412  13.541  1.00  0.220          H  
ATOM   2802  HA  SER B 194       0.896  -1.547  16.216  1.00  0.240          H  
ATOM   2803 1HB  SER B 194       2.786  -3.510  14.869  1.00  0.330          H  
ATOM   2804 2HB  SER B 194       2.674  -3.363  16.589  1.00  0.330          H  
ATOM   2805  HG  SER B 194       1.389  -4.986  15.858  1.00  0.330          H  
ATOM   2806  N   ALA B 195       3.810  -0.864  14.774  1.00  0.200          N  
ATOM   2807  CA  ALA B 195       4.983  -0.022  14.873  1.00  0.210          C  
ATOM   2808  C   ALA B 195       4.602   1.464  14.896  1.00  0.200          C  
ATOM   2809  O   ALA B 195       5.175   2.239  15.679  1.00  0.200          O  
ATOM   2810  CB  ALA B 195       5.910  -0.345  13.725  1.00  0.290          C  
ATOM   2811  H   ALA B 195       3.707  -1.475  13.952  1.00  0.240          H  
ATOM   2812  HA  ALA B 195       5.488  -0.242  15.810  1.00  0.250          H  
ATOM   2813 1HB  ALA B 195       6.805   0.265  13.791  1.00  0.350          H  
ATOM   2814 2HB  ALA B 195       6.176  -1.401  13.765  1.00  0.350          H  
ATOM   2815 3HB  ALA B 195       5.391  -0.155  12.795  1.00  0.350          H  
ATOM   2816  N   CYS B 196       3.606   1.864  14.085  1.00  0.200          N  
ATOM   2817  CA  CYS B 196       3.181   3.259  14.051  1.00  0.200          C  
ATOM   2818  C   CYS B 196       2.599   3.701  15.361  1.00  0.200          C  
ATOM   2819  O   CYS B 196       2.864   4.815  15.815  1.00  0.200          O  
ATOM   2820  CB  CYS B 196       2.036   3.521  13.088  1.00  0.280          C  
ATOM   2821  SG  CYS B 196       2.349   3.409  11.433  1.00  0.280          S  
ATOM   2822  H   CYS B 196       3.191   1.196  13.434  1.00  0.240          H  
ATOM   2823  HA  CYS B 196       4.037   3.881  13.801  1.00  0.240          H  
ATOM   2824 1HB  CYS B 196       1.210   2.856  13.319  1.00  0.340          H  
ATOM   2825 2HB  CYS B 196       1.706   4.525  13.262  1.00  0.340          H  
ATOM   2826  HG  CYS B 196       2.761   2.112  11.466  1.00  0.340          H  
ATOM   2827  N   PHE B 197       1.782   2.844  15.963  1.00  0.200          N  
ATOM   2828  CA  PHE B 197       1.115   3.201  17.187  1.00  0.190          C  
ATOM   2829  C   PHE B 197       2.138   3.432  18.293  1.00  0.180          C  
ATOM   2830  O   PHE B 197       2.035   4.404  19.045  1.00  0.200          O  
ATOM   2831  CB  PHE B 197       0.110   2.158  17.615  1.00  0.270          C  
ATOM   2832  CG  PHE B 197      -0.714   2.720  18.668  1.00  0.270          C  
ATOM   2833  CD1 PHE B 197      -1.780   3.513  18.302  1.00  0.270          C  
ATOM   2834  CD2 PHE B 197      -0.430   2.558  19.989  1.00  0.270          C  
ATOM   2835  CE1 PHE B 197      -2.535   4.116  19.238  1.00  0.270          C  
ATOM   2836  CE2 PHE B 197      -1.192   3.169  20.925  1.00  0.270          C  
ATOM   2837  CZ  PHE B 197      -2.238   3.950  20.543  1.00  0.270          C  
ATOM   2838  H   PHE B 197       1.570   1.950  15.510  1.00  0.240          H  
ATOM   2839  HA  PHE B 197       0.580   4.135  17.022  1.00  0.230          H  
ATOM   2840 1HB  PHE B 197      -0.517   1.870  16.770  1.00  0.320          H  
ATOM   2841 2HB  PHE B 197       0.622   1.269  17.985  1.00  0.320          H  
ATOM   2842  HD1 PHE B 197      -2.008   3.655  17.245  1.00  0.320          H  
ATOM   2843  HD2 PHE B 197       0.411   1.958  20.279  1.00  0.320          H  
ATOM   2844  HE1 PHE B 197      -3.377   4.739  18.949  1.00  0.320          H  
ATOM   2845  HE2 PHE B 197      -0.963   3.046  21.967  1.00  0.320          H  
ATOM   2846  HZ  PHE B 197      -2.847   4.444  21.277  1.00  0.320          H  
ATOM   2847  N   LEU B 198       3.117   2.528  18.425  1.00  0.170          N  
ATOM   2848  CA  LEU B 198       4.144   2.722  19.442  1.00  0.160          C  
ATOM   2849  C   LEU B 198       4.931   3.988  19.202  1.00  0.170          C  
ATOM   2850  O   LEU B 198       5.295   4.693  20.150  1.00  0.180          O  
ATOM   2851  CB  LEU B 198       5.115   1.553  19.447  1.00  0.230          C  
ATOM   2852  CG  LEU B 198       4.636   0.270  20.005  1.00  0.230          C  
ATOM   2853  CD1 LEU B 198       5.544  -0.812  19.688  1.00  0.230          C  
ATOM   2854  CD2 LEU B 198       4.642   0.357  21.467  1.00  0.230          C  
ATOM   2855  H   LEU B 198       3.145   1.709  17.803  1.00  0.200          H  
ATOM   2856  HA  LEU B 198       3.654   2.813  20.403  1.00  0.190          H  
ATOM   2857 1HB  LEU B 198       5.338   1.358  18.412  1.00  0.270          H  
ATOM   2858 2HB  LEU B 198       6.026   1.846  19.967  1.00  0.270          H  
ATOM   2859  HG  LEU B 198       3.659   0.061  19.609  1.00  0.270          H  
ATOM   2860 1HD1 LEU B 198       5.159  -1.713  20.116  1.00  0.270          H  
ATOM   2861 2HD1 LEU B 198       5.622  -0.920  18.621  1.00  0.270          H  
ATOM   2862 3HD1 LEU B 198       6.484  -0.603  20.112  1.00  0.270          H  
ATOM   2863 1HD2 LEU B 198       4.321  -0.569  21.884  1.00  0.270          H  
ATOM   2864 2HD2 LEU B 198       5.651   0.568  21.822  1.00  0.270          H  
ATOM   2865 3HD2 LEU B 198       4.004   1.113  21.776  1.00  0.270          H  
ATOM   2866  N   SER B 199       5.201   4.278  17.937  1.00  0.180          N  
ATOM   2867  CA  SER B 199       5.940   5.465  17.577  1.00  0.210          C  
ATOM   2868  C   SER B 199       5.124   6.704  17.959  1.00  0.210          C  
ATOM   2869  O   SER B 199       5.672   7.688  18.471  1.00  0.220          O  
ATOM   2870  CB  SER B 199       6.219   5.402  16.107  1.00  0.280          C  
ATOM   2871  OG  SER B 199       7.000   4.272  15.846  1.00  0.280          O  
ATOM   2872  H   SER B 199       4.918   3.629  17.199  1.00  0.220          H  
ATOM   2873  HA  SER B 199       6.880   5.477  18.127  1.00  0.250          H  
ATOM   2874 1HB  SER B 199       5.299   5.356  15.543  1.00  0.340          H  
ATOM   2875 2HB  SER B 199       6.753   6.298  15.802  1.00  0.340          H  
ATOM   2876  HG  SER B 199       6.362   3.522  15.807  1.00  0.340          H  
ATOM   2877  N   ALA B 200       3.806   6.653  17.713  1.00  0.210          N  
ATOM   2878  CA  ALA B 200       2.905   7.728  18.083  1.00  0.220          C  
ATOM   2879  C   ALA B 200       2.909   7.920  19.595  1.00  0.210          C  
ATOM   2880  O   ALA B 200       2.919   9.057  20.062  1.00  0.230          O  
ATOM   2881  CB  ALA B 200       1.506   7.433  17.582  1.00  0.300          C  
ATOM   2882  H   ALA B 200       3.434   5.845  17.211  1.00  0.250          H  
ATOM   2883  HA  ALA B 200       3.260   8.647  17.622  1.00  0.260          H  
ATOM   2884 1HB  ALA B 200       0.845   8.238  17.841  1.00  0.360          H  
ATOM   2885 2HB  ALA B 200       1.544   7.318  16.509  1.00  0.360          H  
ATOM   2886 3HB  ALA B 200       1.145   6.516  18.026  1.00  0.360          H  
ATOM   2887  N   MET B 201       2.933   6.828  20.377  1.00  0.190          N  
ATOM   2888  CA  MET B 201       2.985   7.002  21.824  1.00  0.190          C  
ATOM   2889  C   MET B 201       4.282   7.658  22.244  1.00  0.200          C  
ATOM   2890  O   MET B 201       4.277   8.524  23.113  1.00  0.220          O  
ATOM   2891  CB  MET B 201       2.824   5.705  22.586  1.00  0.270          C  
ATOM   2892  CG  MET B 201       1.452   5.123  22.544  1.00  0.270          C  
ATOM   2893  SD  MET B 201       1.248   3.799  23.700  1.00  0.270          S  
ATOM   2894  CE  MET B 201       2.185   2.553  22.979  1.00  0.270          C  
ATOM   2895  H   MET B 201       2.854   5.898  19.950  1.00  0.230          H  
ATOM   2896  HA  MET B 201       2.176   7.666  22.116  1.00  0.230          H  
ATOM   2897 1HB  MET B 201       3.511   4.986  22.155  1.00  0.320          H  
ATOM   2898 2HB  MET B 201       3.111   5.849  23.618  1.00  0.320          H  
ATOM   2899 1HG  MET B 201       0.727   5.881  22.771  1.00  0.320          H  
ATOM   2900 2HG  MET B 201       1.252   4.752  21.540  1.00  0.320          H  
ATOM   2901 1HE  MET B 201       2.149   1.671  23.595  1.00  0.320          H  
ATOM   2902 2HE  MET B 201       1.799   2.324  21.997  1.00  0.320          H  
ATOM   2903 3HE  MET B 201       3.211   2.883  22.902  1.00  0.320          H  
ATOM   2904  N   LYS B 202       5.402   7.272  21.626  1.00  0.200          N  
ATOM   2905  CA  LYS B 202       6.686   7.885  21.945  1.00  0.230          C  
ATOM   2906  C   LYS B 202       6.600   9.395  21.722  1.00  0.240          C  
ATOM   2907  O   LYS B 202       7.066  10.182  22.555  1.00  0.260          O  
ATOM   2908  CB  LYS B 202       7.789   7.258  21.091  1.00  0.310          C  
ATOM   2909  CG  LYS B 202       9.208   7.775  21.312  1.00  0.310          C  
ATOM   2910  CD  LYS B 202      10.173   6.990  20.415  1.00  0.310          C  
ATOM   2911  CE  LYS B 202      11.611   7.491  20.488  1.00  0.310          C  
ATOM   2912  NZ  LYS B 202      12.509   6.656  19.627  1.00  0.310          N  
ATOM   2913  H   LYS B 202       5.360   6.501  20.950  1.00  0.240          H  
ATOM   2914  HA  LYS B 202       6.908   7.710  22.996  1.00  0.280          H  
ATOM   2915 1HB  LYS B 202       7.790   6.180  21.251  1.00  0.370          H  
ATOM   2916 2HB  LYS B 202       7.559   7.418  20.046  1.00  0.370          H  
ATOM   2917 1HG  LYS B 202       9.260   8.836  21.060  1.00  0.370          H  
ATOM   2918 2HG  LYS B 202       9.489   7.649  22.357  1.00  0.370          H  
ATOM   2919 1HD  LYS B 202      10.156   5.937  20.704  1.00  0.370          H  
ATOM   2920 2HD  LYS B 202       9.835   7.064  19.382  1.00  0.370          H  
ATOM   2921 1HE  LYS B 202      11.651   8.524  20.146  1.00  0.370          H  
ATOM   2922 2HE  LYS B 202      11.963   7.444  21.518  1.00  0.370          H  
ATOM   2923 1HZ  LYS B 202      13.468   6.970  19.658  1.00  0.370          H  
ATOM   2924 2HZ  LYS B 202      12.474   5.701  19.951  1.00  0.370          H  
ATOM   2925 3HZ  LYS B 202      12.205   6.681  18.655  1.00  0.370          H  
ATOM   2926  N   PHE B 203       6.023   9.795  20.576  1.00  0.250          N  
ATOM   2927  CA  PHE B 203       5.834  11.200  20.231  1.00  0.290          C  
ATOM   2928  C   PHE B 203       5.002  11.927  21.266  1.00  0.320          C  
ATOM   2929  O   PHE B 203       5.411  12.985  21.759  1.00  0.350          O  
ATOM   2930  CB  PHE B 203       5.144  11.343  18.875  1.00  0.390          C  
ATOM   2931  CG  PHE B 203       4.781  12.761  18.500  1.00  0.390          C  
ATOM   2932  CD1 PHE B 203       5.708  13.621  17.942  1.00  0.390          C  
ATOM   2933  CD2 PHE B 203       3.491  13.230  18.708  1.00  0.390          C  
ATOM   2934  CE1 PHE B 203       5.346  14.906  17.594  1.00  0.390          C  
ATOM   2935  CE2 PHE B 203       3.129  14.499  18.358  1.00  0.390          C  
ATOM   2936  CZ  PHE B 203       4.054  15.340  17.798  1.00  0.390          C  
ATOM   2937  H   PHE B 203       5.723   9.075  19.909  1.00  0.300          H  
ATOM   2938  HA  PHE B 203       6.814  11.673  20.180  1.00  0.350          H  
ATOM   2939 1HB  PHE B 203       5.787  10.934  18.100  1.00  0.470          H  
ATOM   2940 2HB  PHE B 203       4.237  10.758  18.870  1.00  0.470          H  
ATOM   2941  HD1 PHE B 203       6.729  13.276  17.775  1.00  0.470          H  
ATOM   2942  HD2 PHE B 203       2.754  12.570  19.156  1.00  0.470          H  
ATOM   2943  HE1 PHE B 203       6.080  15.579  17.152  1.00  0.470          H  
ATOM   2944  HE2 PHE B 203       2.106  14.846  18.521  1.00  0.470          H  
ATOM   2945  HZ  PHE B 203       3.763  16.354  17.517  1.00  0.470          H  
ATOM   2946  N   VAL B 204       3.835  11.360  21.592  1.00  0.300          N  
ATOM   2947  CA  VAL B 204       2.924  11.968  22.540  1.00  0.320          C  
ATOM   2948  C   VAL B 204       3.554  12.097  23.896  1.00  0.320          C  
ATOM   2949  O   VAL B 204       3.417  13.137  24.543  1.00  0.360          O  
ATOM   2950  CB  VAL B 204       1.641  11.131  22.670  1.00  0.440          C  
ATOM   2951  CG1 VAL B 204       0.766  11.616  23.832  1.00  0.440          C  
ATOM   2952  CG2 VAL B 204       0.856  11.242  21.412  1.00  0.440          C  
ATOM   2953  H   VAL B 204       3.578  10.477  21.141  1.00  0.360          H  
ATOM   2954  HA  VAL B 204       2.666  12.962  22.173  1.00  0.380          H  
ATOM   2955  HB  VAL B 204       1.914  10.094  22.851  1.00  0.530          H  
ATOM   2956 1HG1 VAL B 204      -0.101  10.993  23.881  1.00  0.530          H  
ATOM   2957 2HG1 VAL B 204       1.299  11.542  24.781  1.00  0.530          H  
ATOM   2958 3HG1 VAL B 204       0.476  12.647  23.661  1.00  0.530          H  
ATOM   2959 1HG2 VAL B 204      -0.026  10.654  21.510  1.00  0.530          H  
ATOM   2960 2HG2 VAL B 204       0.584  12.282  21.252  1.00  0.530          H  
ATOM   2961 3HG2 VAL B 204       1.437  10.891  20.574  1.00  0.530          H  
ATOM   2962  N   ALA B 205       4.192  11.034  24.357  1.00  0.290          N  
ATOM   2963  CA  ALA B 205       4.831  11.046  25.643  1.00  0.300          C  
ATOM   2964  C   ALA B 205       5.915  12.113  25.675  1.00  0.340          C  
ATOM   2965  O   ALA B 205       6.077  12.830  26.664  1.00  0.370          O  
ATOM   2966  CB  ALA B 205       5.375   9.685  25.917  1.00  0.420          C  
ATOM   2967  H   ALA B 205       4.239  10.185  23.796  1.00  0.350          H  
ATOM   2968  HA  ALA B 205       4.081  11.294  26.391  1.00  0.360          H  
ATOM   2969 1HB  ALA B 205       5.830   9.654  26.881  1.00  0.500          H  
ATOM   2970 2HB  ALA B 205       4.552   8.995  25.875  1.00  0.500          H  
ATOM   2971 3HB  ALA B 205       6.110   9.427  25.156  1.00  0.500          H  
ATOM   2972  N   GLY B 206       6.645  12.270  24.572  1.00  0.360          N  
ATOM   2973  CA  GLY B 206       7.657  13.301  24.493  1.00  0.430          C  
ATOM   2974  C   GLY B 206       7.017  14.673  24.688  1.00  0.480          C  
ATOM   2975  O   GLY B 206       7.416  15.451  25.560  1.00  0.530          O  
ATOM   2976  H   GLY B 206       6.548  11.615  23.789  1.00  0.430          H  
ATOM   2977 1HA  GLY B 206       8.419  13.126  25.250  1.00  0.520          H  
ATOM   2978 2HA  GLY B 206       8.137  13.251  23.515  1.00  0.520          H  
ATOM   2979  N   GLN B 207       5.975  14.950  23.900  1.00  0.490          N  
ATOM   2980  CA  GLN B 207       5.288  16.240  23.925  1.00  0.550          C  
ATOM   2981  C   GLN B 207       4.674  16.554  25.287  1.00  0.530          C  
ATOM   2982  O   GLN B 207       4.646  17.710  25.712  1.00  0.570          O  
ATOM   2983  CB  GLN B 207       4.179  16.260  22.861  1.00  0.750          C  
ATOM   2984  CG  GLN B 207       4.674  16.225  21.414  1.00  0.750          C  
ATOM   2985  CD  GLN B 207       5.425  17.449  21.012  1.00  0.750          C  
ATOM   2986  OE1 GLN B 207       4.914  18.566  21.116  1.00  0.750          O  
ATOM   2987  NE2 GLN B 207       6.658  17.265  20.566  1.00  0.750          N  
ATOM   2988  H   GLN B 207       5.683  14.234  23.227  1.00  0.590          H  
ATOM   2989  HA  GLN B 207       6.014  17.018  23.700  1.00  0.660          H  
ATOM   2990 1HB  GLN B 207       3.535  15.392  23.005  1.00  0.900          H  
ATOM   2991 2HB  GLN B 207       3.565  17.149  22.993  1.00  0.900          H  
ATOM   2992 1HG  GLN B 207       5.335  15.380  21.281  1.00  0.900          H  
ATOM   2993 2HG  GLN B 207       3.814  16.122  20.760  1.00  0.900          H  
ATOM   2994 1HE2 GLN B 207       7.214  18.050  20.289  1.00  0.900          H  
ATOM   2995 2HE2 GLN B 207       7.038  16.341  20.517  1.00  0.900          H  
ATOM   2996  N   ASN B 208       4.216  15.520  25.987  1.00  0.460          N  
ATOM   2997  CA  ASN B 208       3.584  15.666  27.287  1.00  0.450          C  
ATOM   2998  C   ASN B 208       4.489  15.353  28.487  1.00  0.430          C  
ATOM   2999  O   ASN B 208       3.990  15.206  29.604  1.00  0.420          O  
ATOM   3000  CB  ASN B 208       2.352  14.798  27.306  1.00  0.630          C  
ATOM   3001  CG  ASN B 208       1.294  15.329  26.384  1.00  0.630          C  
ATOM   3002  OD1 ASN B 208       0.453  16.155  26.765  1.00  0.630          O  
ATOM   3003  ND2 ASN B 208       1.346  14.897  25.160  1.00  0.630          N  
ATOM   3004  H   ASN B 208       4.230  14.593  25.549  1.00  0.550          H  
ATOM   3005  HA  ASN B 208       3.273  16.705  27.391  1.00  0.540          H  
ATOM   3006 1HB  ASN B 208       2.621  13.784  26.996  1.00  0.760          H  
ATOM   3007 2HB  ASN B 208       1.953  14.740  28.316  1.00  0.760          H  
ATOM   3008 1HD2 ASN B 208       0.691  15.220  24.481  1.00  0.760          H  
ATOM   3009 2HD2 ASN B 208       2.099  14.260  24.898  1.00  0.760          H  
ATOM   3010  N   LYS B 209       5.806  15.256  28.271  1.00  0.440          N  
ATOM   3011  CA  LYS B 209       6.786  14.991  29.333  1.00  0.440          C  
ATOM   3012  C   LYS B 209       6.514  13.723  30.158  1.00  0.420          C  
ATOM   3013  O   LYS B 209       6.691  13.710  31.380  1.00  0.430          O  
ATOM   3014  CB  LYS B 209       6.873  16.195  30.281  1.00  0.620          C  
ATOM   3015  CG  LYS B 209       7.294  17.492  29.606  1.00  0.620          C  
ATOM   3016  CD  LYS B 209       7.421  18.628  30.613  1.00  0.620          C  
ATOM   3017  CE  LYS B 209       7.802  19.938  29.931  1.00  0.620          C  
ATOM   3018  NZ  LYS B 209       7.893  21.068  30.902  1.00  0.620          N  
ATOM   3019  H   LYS B 209       6.168  15.370  27.315  1.00  0.530          H  
ATOM   3020  HA  LYS B 209       7.756  14.859  28.851  1.00  0.530          H  
ATOM   3021 1HB  LYS B 209       5.911  16.358  30.764  1.00  0.740          H  
ATOM   3022 2HB  LYS B 209       7.596  15.982  31.066  1.00  0.740          H  
ATOM   3023 1HG  LYS B 209       8.249  17.343  29.104  1.00  0.740          H  
ATOM   3024 2HG  LYS B 209       6.549  17.762  28.856  1.00  0.740          H  
ATOM   3025 1HD  LYS B 209       6.469  18.758  31.131  1.00  0.740          H  
ATOM   3026 2HD  LYS B 209       8.183  18.375  31.349  1.00  0.740          H  
ATOM   3027 1HE  LYS B 209       8.766  19.816  29.440  1.00  0.740          H  
ATOM   3028 2HE  LYS B 209       7.050  20.178  29.178  1.00  0.740          H  
ATOM   3029 1HZ  LYS B 209       8.146  21.915  30.412  1.00  0.740          H  
ATOM   3030 2HZ  LYS B 209       6.999  21.199  31.356  1.00  0.740          H  
ATOM   3031 3HZ  LYS B 209       8.596  20.862  31.598  1.00  0.740          H  
ATOM   3032  N   GLN B 210       6.116  12.650  29.489  1.00  0.390          N  
ATOM   3033  CA  GLN B 210       5.831  11.370  30.120  1.00  0.390          C  
ATOM   3034  C   GLN B 210       6.908  10.330  29.843  1.00  0.430          C  
ATOM   3035  O   GLN B 210       7.282  10.100  28.699  1.00  0.680          O  
ATOM   3036  CB  GLN B 210       4.498  10.852  29.599  1.00  0.550          C  
ATOM   3037  CG  GLN B 210       4.034   9.536  30.150  1.00  0.550          C  
ATOM   3038  CD  GLN B 210       2.751   9.146  29.514  1.00  0.550          C  
ATOM   3039  OE1 GLN B 210       2.466   9.566  28.395  1.00  0.550          O  
ATOM   3040  NE2 GLN B 210       1.970   8.367  30.200  1.00  0.550          N  
ATOM   3041  H   GLN B 210       6.005  12.744  28.478  1.00  0.470          H  
ATOM   3042  HA  GLN B 210       5.766  11.521  31.196  1.00  0.470          H  
ATOM   3043 1HB  GLN B 210       3.724  11.593  29.805  1.00  0.660          H  
ATOM   3044 2HB  GLN B 210       4.562  10.753  28.542  1.00  0.660          H  
ATOM   3045 1HG  GLN B 210       4.769   8.766  29.938  1.00  0.660          H  
ATOM   3046 2HG  GLN B 210       3.879   9.623  31.224  1.00  0.660          H  
ATOM   3047 1HE2 GLN B 210       1.083   8.080  29.817  1.00  0.660          H  
ATOM   3048 2HE2 GLN B 210       2.269   8.057  31.101  1.00  0.660          H  
ATOM   3049  N   THR B 211       7.382   9.662  30.876  1.00  0.370          N  
ATOM   3050  CA  THR B 211       8.358   8.600  30.654  1.00  0.360          C  
ATOM   3051  C   THR B 211       7.616   7.312  30.349  1.00  0.310          C  
ATOM   3052  O   THR B 211       6.733   6.922  31.109  1.00  0.360          O  
ATOM   3053  CB  THR B 211       9.274   8.414  31.883  1.00  0.510          C  
ATOM   3054  OG1 THR B 211      10.012   9.623  32.112  1.00  0.510          O  
ATOM   3055  CG2 THR B 211      10.251   7.263  31.663  1.00  0.510          C  
ATOM   3056  H   THR B 211       7.071   9.893  31.809  1.00  0.440          H  
ATOM   3057  HA  THR B 211       8.974   8.855  29.792  1.00  0.430          H  
ATOM   3058  HB  THR B 211       8.664   8.199  32.760  1.00  0.610          H  
ATOM   3059  HG1 THR B 211       9.409  10.321  32.370  1.00  0.610          H  
ATOM   3060 1HG2 THR B 211      10.885   7.158  32.541  1.00  0.610          H  
ATOM   3061 2HG2 THR B 211       9.710   6.329  31.502  1.00  0.610          H  
ATOM   3062 3HG2 THR B 211      10.870   7.474  30.793  1.00  0.610          H  
ATOM   3063  N   LEU B 212       7.955   6.648  29.245  1.00  0.280          N  
ATOM   3064  CA  LEU B 212       7.270   5.407  28.920  1.00  0.270          C  
ATOM   3065  C   LEU B 212       8.132   4.218  29.278  1.00  0.270          C  
ATOM   3066  O   LEU B 212       9.358   4.327  29.239  1.00  0.320          O  
ATOM   3067  CB  LEU B 212       6.909   5.322  27.435  1.00  0.380          C  
ATOM   3068  CG  LEU B 212       6.052   6.425  26.895  1.00  0.380          C  
ATOM   3069  CD1 LEU B 212       5.745   6.125  25.407  1.00  0.380          C  
ATOM   3070  CD2 LEU B 212       4.801   6.562  27.727  1.00  0.380          C  
ATOM   3071  H   LEU B 212       8.684   7.012  28.646  1.00  0.340          H  
ATOM   3072  HA  LEU B 212       6.373   5.377  29.503  1.00  0.320          H  
ATOM   3073 1HB  LEU B 212       7.837   5.327  26.866  1.00  0.460          H  
ATOM   3074 2HB  LEU B 212       6.407   4.381  27.231  1.00  0.460          H  
ATOM   3075  HG  LEU B 212       6.603   7.359  26.938  1.00  0.460          H  
ATOM   3076 1HD1 LEU B 212       5.141   6.918  24.987  1.00  0.460          H  
ATOM   3077 2HD1 LEU B 212       6.677   6.050  24.849  1.00  0.460          H  
ATOM   3078 3HD1 LEU B 212       5.199   5.184  25.327  1.00  0.460          H  
ATOM   3079 1HD2 LEU B 212       4.202   7.358  27.329  1.00  0.460          H  
ATOM   3080 2HD2 LEU B 212       4.256   5.626  27.687  1.00  0.460          H  
ATOM   3081 3HD2 LEU B 212       5.025   6.801  28.746  1.00  0.460          H  
ATOM   3082  N   PRO B 213       7.530   3.060  29.599  1.00  0.260          N  
ATOM   3083  CA  PRO B 213       8.215   1.813  29.853  1.00  0.270          C  
ATOM   3084  C   PRO B 213       9.126   1.451  28.691  1.00  0.250          C  
ATOM   3085  O   PRO B 213       8.709   1.507  27.526  1.00  0.230          O  
ATOM   3086  CB  PRO B 213       7.039   0.826  29.954  1.00  0.410          C  
ATOM   3087  CG  PRO B 213       5.883   1.664  30.442  1.00  0.410          C  
ATOM   3088  CD  PRO B 213       6.056   2.990  29.792  1.00  0.410          C  
ATOM   3089  HA  PRO B 213       8.775   1.878  30.797  1.00  0.320          H  
ATOM   3090 1HB  PRO B 213       6.847   0.347  28.983  1.00  0.490          H  
ATOM   3091 2HB  PRO B 213       7.285   0.007  30.660  1.00  0.490          H  
ATOM   3092 1HG  PRO B 213       4.945   1.187  30.159  1.00  0.490          H  
ATOM   3093 2HG  PRO B 213       5.881   1.717  31.542  1.00  0.490          H  
ATOM   3094 1HD  PRO B 213       5.508   3.038  28.846  1.00  0.490          H  
ATOM   3095 2HD  PRO B 213       5.715   3.716  30.529  1.00  0.490          H  
ATOM   3096  N   ALA B 214      10.342   1.010  29.020  1.00  0.280          N  
ATOM   3097  CA  ALA B 214      11.352   0.619  28.037  1.00  0.330          C  
ATOM   3098  C   ALA B 214      10.836  -0.434  27.071  1.00  0.370          C  
ATOM   3099  O   ALA B 214      11.170  -0.427  25.886  1.00  0.440          O  
ATOM   3100  CB  ALA B 214      12.588   0.085  28.741  1.00  0.440          C  
ATOM   3101  H   ALA B 214      10.590   0.981  29.999  1.00  0.340          H  
ATOM   3102  HA  ALA B 214      11.619   1.505  27.461  1.00  0.400          H  
ATOM   3103 1HB  ALA B 214      13.342  -0.173  27.998  1.00  0.530          H  
ATOM   3104 2HB  ALA B 214      12.982   0.848  29.410  1.00  0.530          H  
ATOM   3105 3HB  ALA B 214      12.323  -0.804  29.313  1.00  0.530          H  
ATOM   3106  N   ASP B 215      10.036  -1.355  27.588  1.00  0.380          N  
ATOM   3107  CA  ASP B 215       9.490  -2.456  26.837  1.00  0.460          C  
ATOM   3108  C   ASP B 215       8.051  -2.265  26.370  1.00  0.390          C  
ATOM   3109  O   ASP B 215       7.347  -3.244  26.119  1.00  0.490          O  
ATOM   3110  CB  ASP B 215       9.659  -3.731  27.656  1.00  0.610          C  
ATOM   3111  CG  ASP B 215       9.029  -3.606  29.026  1.00  0.610          C  
ATOM   3112  OD1 ASP B 215       8.816  -2.475  29.451  1.00  0.610          O  
ATOM   3113  OD2 ASP B 215       8.789  -4.606  29.661  1.00  0.610          O  
ATOM   3114  H   ASP B 215       9.789  -1.337  28.582  1.00  0.460          H  
ATOM   3115  HA  ASP B 215      10.099  -2.573  25.940  1.00  0.550          H  
ATOM   3116 1HB  ASP B 215       9.204  -4.570  27.129  1.00  0.730          H  
ATOM   3117 2HB  ASP B 215      10.719  -3.949  27.773  1.00  0.730          H  
ATOM   3118  N   THR B 216       7.613  -1.019  26.193  1.00  0.260          N  
ATOM   3119  CA  THR B 216       6.265  -0.795  25.688  1.00  0.200          C  
ATOM   3120  C   THR B 216       6.078  -1.552  24.376  1.00  0.190          C  
ATOM   3121  O   THR B 216       6.897  -1.441  23.441  1.00  0.220          O  
ATOM   3122  CB  THR B 216       5.979   0.702  25.445  1.00  0.300          C  
ATOM   3123  OG1 THR B 216       6.155   1.431  26.657  1.00  0.300          O  
ATOM   3124  CG2 THR B 216       4.544   0.868  24.999  1.00  0.300          C  
ATOM   3125  H   THR B 216       8.196  -0.219  26.451  1.00  0.310          H  
ATOM   3126  HA  THR B 216       5.544  -1.177  26.413  1.00  0.240          H  
ATOM   3127  HB  THR B 216       6.654   1.093  24.686  1.00  0.360          H  
ATOM   3128  HG1 THR B 216       7.110   1.462  26.887  1.00  0.360          H  
ATOM   3129 1HG2 THR B 216       4.351   1.921  24.845  1.00  0.360          H  
ATOM   3130 2HG2 THR B 216       4.363   0.343  24.099  1.00  0.360          H  
ATOM   3131 3HG2 THR B 216       3.883   0.475  25.758  1.00  0.360          H  
ATOM   3132  N   THR B 217       4.973  -2.298  24.314  1.00  0.190          N  
ATOM   3133  CA  THR B 217       4.656  -3.128  23.152  1.00  0.180          C  
ATOM   3134  C   THR B 217       3.191  -3.096  22.780  1.00  0.180          C  
ATOM   3135  O   THR B 217       2.330  -2.786  23.609  1.00  0.300          O  
ATOM   3136  CB  THR B 217       5.093  -4.593  23.388  1.00  0.260          C  
ATOM   3137  OG1 THR B 217       4.852  -5.360  22.201  1.00  0.260          O  
ATOM   3138  CG2 THR B 217       4.350  -5.204  24.533  1.00  0.260          C  
ATOM   3139  H   THR B 217       4.349  -2.283  25.129  1.00  0.230          H  
ATOM   3140  HA  THR B 217       5.216  -2.751  22.301  1.00  0.220          H  
ATOM   3141  HB  THR B 217       6.160  -4.612  23.611  1.00  0.310          H  
ATOM   3142  HG1 THR B 217       5.469  -5.063  21.512  1.00  0.310          H  
ATOM   3143 1HG2 THR B 217       4.689  -6.226  24.674  1.00  0.310          H  
ATOM   3144 2HG2 THR B 217       4.550  -4.626  25.436  1.00  0.310          H  
ATOM   3145 3HG2 THR B 217       3.286  -5.205  24.319  1.00  0.310          H  
ATOM   3146  N   VAL B 218       2.905  -3.366  21.511  1.00  0.150          N  
ATOM   3147  CA  VAL B 218       1.516  -3.448  21.085  1.00  0.200          C  
ATOM   3148  C   VAL B 218       1.270  -4.682  20.223  1.00  0.200          C  
ATOM   3149  O   VAL B 218       2.185  -5.206  19.576  1.00  0.300          O  
ATOM   3150  CB  VAL B 218       1.081  -2.198  20.281  1.00  0.260          C  
ATOM   3151  CG1 VAL B 218       1.240  -0.958  21.083  1.00  0.260          C  
ATOM   3152  CG2 VAL B 218       1.843  -2.110  19.048  1.00  0.260          C  
ATOM   3153  H   VAL B 218       3.682  -3.624  20.894  1.00  0.180          H  
ATOM   3154  HA  VAL B 218       0.893  -3.524  21.972  1.00  0.240          H  
ATOM   3155  HB  VAL B 218       0.025  -2.285  20.045  1.00  0.310          H  
ATOM   3156 1HG1 VAL B 218       0.912  -0.120  20.502  1.00  0.310          H  
ATOM   3157 2HG1 VAL B 218       0.673  -1.026  21.960  1.00  0.310          H  
ATOM   3158 3HG1 VAL B 218       2.239  -0.838  21.337  1.00  0.310          H  
ATOM   3159 1HG2 VAL B 218       1.518  -1.240  18.500  1.00  0.310          H  
ATOM   3160 2HG2 VAL B 218       2.897  -2.035  19.255  1.00  0.310          H  
ATOM   3161 3HG2 VAL B 218       1.657  -2.989  18.473  1.00  0.310          H  
ATOM   3162  N   THR B 219       0.005  -5.076  20.152  1.00  0.150          N  
ATOM   3163  CA  THR B 219      -0.457  -6.151  19.282  1.00  0.170          C  
ATOM   3164  C   THR B 219      -1.528  -5.646  18.349  1.00  0.180          C  
ATOM   3165  O   THR B 219      -2.539  -5.117  18.801  1.00  0.230          O  
ATOM   3166  CB  THR B 219      -1.076  -7.321  20.090  1.00  0.230          C  
ATOM   3167  OG1 THR B 219      -0.102  -7.879  20.977  1.00  0.230          O  
ATOM   3168  CG2 THR B 219      -1.588  -8.416  19.124  1.00  0.230          C  
ATOM   3169  H   THR B 219      -0.667  -4.587  20.749  1.00  0.180          H  
ATOM   3170  HA  THR B 219       0.371  -6.514  18.680  1.00  0.200          H  
ATOM   3171  HB  THR B 219      -1.909  -6.952  20.680  1.00  0.280          H  
ATOM   3172  HG1 THR B 219       0.180  -7.208  21.605  1.00  0.280          H  
ATOM   3173 1HG2 THR B 219      -2.015  -9.231  19.701  1.00  0.280          H  
ATOM   3174 2HG2 THR B 219      -2.353  -8.024  18.457  1.00  0.280          H  
ATOM   3175 3HG2 THR B 219      -0.761  -8.789  18.530  1.00  0.280          H  
ATOM   3176  N   ALA B 220      -1.360  -5.845  17.046  1.00  0.240          N  
ATOM   3177  CA  ALA B 220      -2.392  -5.424  16.107  1.00  0.290          C  
ATOM   3178  C   ALA B 220      -2.996  -6.635  15.447  1.00  0.290          C  
ATOM   3179  O   ALA B 220      -2.295  -7.565  15.043  1.00  0.330          O  
ATOM   3180  CB  ALA B 220      -1.856  -4.479  15.040  1.00  0.390          C  
ATOM   3181  H   ALA B 220      -0.511  -6.298  16.714  1.00  0.290          H  
ATOM   3182  HA  ALA B 220      -3.173  -4.912  16.658  1.00  0.350          H  
ATOM   3183 1HB  ALA B 220      -2.667  -4.190  14.373  1.00  0.460          H  
ATOM   3184 2HB  ALA B 220      -1.443  -3.596  15.509  1.00  0.460          H  
ATOM   3185 3HB  ALA B 220      -1.079  -4.980  14.468  1.00  0.460          H  
ATOM   3186  N   GLU B 221      -4.302  -6.586  15.278  1.00  0.310          N  
ATOM   3187  CA  GLU B 221      -5.034  -7.628  14.598  1.00  0.330          C  
ATOM   3188  C   GLU B 221      -5.744  -7.004  13.415  1.00  0.290          C  
ATOM   3189  O   GLU B 221      -6.491  -6.035  13.553  1.00  0.260          O  
ATOM   3190  CB  GLU B 221      -6.036  -8.310  15.538  1.00  0.450          C  
ATOM   3191  CG  GLU B 221      -5.410  -8.994  16.774  1.00  0.450          C  
ATOM   3192  CD  GLU B 221      -6.407  -9.773  17.595  1.00  0.450          C  
ATOM   3193  OE1 GLU B 221      -7.578  -9.636  17.349  1.00  0.450          O  
ATOM   3194  OE2 GLU B 221      -5.994 -10.517  18.456  1.00  0.450          O  
ATOM   3195  H   GLU B 221      -4.801  -5.792  15.674  1.00  0.370          H  
ATOM   3196  HA  GLU B 221      -4.340  -8.374  14.227  1.00  0.400          H  
ATOM   3197 1HB  GLU B 221      -6.759  -7.578  15.887  1.00  0.540          H  
ATOM   3198 2HB  GLU B 221      -6.580  -9.070  14.981  1.00  0.540          H  
ATOM   3199 1HG  GLU B 221      -4.625  -9.646  16.473  1.00  0.540          H  
ATOM   3200 2HG  GLU B 221      -4.968  -8.220  17.401  1.00  0.540          H  
ATOM   3201  N   VAL B 222      -5.479  -7.529  12.231  1.00  0.310          N  
ATOM   3202  CA  VAL B 222      -6.043  -6.966  11.012  1.00  0.290          C  
ATOM   3203  C   VAL B 222      -6.848  -7.976  10.215  1.00  0.310          C  
ATOM   3204  O   VAL B 222      -6.331  -9.002   9.756  1.00  0.400          O  
ATOM   3205  CB  VAL B 222      -4.908  -6.385  10.131  1.00  0.410          C  
ATOM   3206  CG1 VAL B 222      -5.465  -5.813   8.810  1.00  0.410          C  
ATOM   3207  CG2 VAL B 222      -4.179  -5.280  10.918  1.00  0.410          C  
ATOM   3208  H   VAL B 222      -4.897  -8.367  12.210  1.00  0.370          H  
ATOM   3209  HA  VAL B 222      -6.713  -6.151  11.286  1.00  0.350          H  
ATOM   3210  HB  VAL B 222      -4.204  -7.183   9.874  1.00  0.500          H  
ATOM   3211 1HG1 VAL B 222      -4.642  -5.421   8.215  1.00  0.500          H  
ATOM   3212 2HG1 VAL B 222      -5.971  -6.594   8.241  1.00  0.500          H  
ATOM   3213 3HG1 VAL B 222      -6.170  -5.015   9.023  1.00  0.500          H  
ATOM   3214 1HG2 VAL B 222      -3.384  -4.876  10.307  1.00  0.500          H  
ATOM   3215 2HG2 VAL B 222      -4.868  -4.495  11.166  1.00  0.500          H  
ATOM   3216 3HG2 VAL B 222      -3.764  -5.685  11.834  1.00  0.500          H  
ATOM   3217  N   GLY B 223      -8.119  -7.652  10.016  1.00  0.280          N  
ATOM   3218  CA  GLY B 223      -9.004  -8.514   9.266  1.00  0.320          C  
ATOM   3219  C   GLY B 223      -9.439  -7.915   7.950  1.00  0.280          C  
ATOM   3220  O   GLY B 223      -9.563  -6.697   7.804  1.00  0.320          O  
ATOM   3221  H   GLY B 223      -8.468  -6.799  10.453  1.00  0.340          H  
ATOM   3222 1HA  GLY B 223      -8.510  -9.449   9.068  1.00  0.380          H  
ATOM   3223 2HA  GLY B 223      -9.880  -8.741   9.870  1.00  0.380          H  
ATOM   3224  N   ILE B 224      -9.743  -8.809   7.017  1.00  0.270          N  
ATOM   3225  CA  ILE B 224     -10.269  -8.502   5.692  1.00  0.260          C  
ATOM   3226  C   ILE B 224     -11.539  -9.269   5.319  1.00  0.290          C  
ATOM   3227  O   ILE B 224     -11.640 -10.491   5.518  1.00  0.300          O  
ATOM   3228  CB  ILE B 224      -9.206  -8.788   4.602  1.00  0.370          C  
ATOM   3229  CG1 ILE B 224      -9.771  -8.405   3.175  1.00  0.370          C  
ATOM   3230  CG2 ILE B 224      -8.715 -10.209   4.679  1.00  0.370          C  
ATOM   3231  CD1 ILE B 224      -8.751  -8.399   2.070  1.00  0.370          C  
ATOM   3232  H   ILE B 224      -9.552  -9.788   7.251  1.00  0.320          H  
ATOM   3233  HA  ILE B 224     -10.502  -7.439   5.666  1.00  0.310          H  
ATOM   3234  HB  ILE B 224      -8.352  -8.131   4.782  1.00  0.440          H  
ATOM   3235 1HG1 ILE B 224     -10.551  -9.100   2.881  1.00  0.440          H  
ATOM   3236 2HG1 ILE B 224     -10.195  -7.399   3.241  1.00  0.440          H  
ATOM   3237 1HG2 ILE B 224      -7.939 -10.363   3.948  1.00  0.440          H  
ATOM   3238 2HG2 ILE B 224      -8.308 -10.387   5.666  1.00  0.440          H  
ATOM   3239 3HG2 ILE B 224      -9.517 -10.893   4.494  1.00  0.440          H  
ATOM   3240 1HD1 ILE B 224      -9.227  -8.101   1.133  1.00  0.440          H  
ATOM   3241 2HD1 ILE B 224      -7.960  -7.707   2.325  1.00  0.440          H  
ATOM   3242 3HD1 ILE B 224      -8.323  -9.389   1.949  1.00  0.440          H  
ATOM   3243  N   GLY B 225     -12.469  -8.557   4.686  1.00  0.350          N  
ATOM   3244  CA  GLY B 225     -13.670  -9.193   4.156  1.00  0.440          C  
ATOM   3245  C   GLY B 225     -14.466  -8.224   3.285  1.00  0.430          C  
ATOM   3246  O   GLY B 225     -14.128  -7.043   3.239  1.00  0.600          O  
ATOM   3247  H   GLY B 225     -12.326  -7.540   4.619  1.00  0.420          H  
ATOM   3248 1HA  GLY B 225     -13.351 -10.064   3.597  1.00  0.530          H  
ATOM   3249 2HA  GLY B 225     -14.293  -9.531   4.966  1.00  0.530          H  
ATOM   3250  N   PRO B 226     -15.458  -8.711   2.512  1.00  0.390          N  
ATOM   3251  CA  PRO B 226     -16.306  -7.953   1.600  1.00  0.390          C  
ATOM   3252  C   PRO B 226     -17.101  -6.812   2.218  1.00  0.370          C  
ATOM   3253  O   PRO B 226     -17.676  -6.933   3.302  1.00  0.370          O  
ATOM   3254  CB  PRO B 226     -17.271  -9.030   1.084  1.00  0.580          C  
ATOM   3255  CG  PRO B 226     -16.524 -10.316   1.216  1.00  0.580          C  
ATOM   3256  CD  PRO B 226     -15.714 -10.164   2.469  1.00  0.580          C  
ATOM   3257  HA  PRO B 226     -15.691  -7.577   0.768  1.00  0.470          H  
ATOM   3258 1HB  PRO B 226     -18.200  -9.009   1.668  1.00  0.700          H  
ATOM   3259 2HB  PRO B 226     -17.546  -8.804   0.040  1.00  0.700          H  
ATOM   3260 1HG  PRO B 226     -17.227 -11.162   1.271  1.00  0.700          H  
ATOM   3261 2HG  PRO B 226     -15.900 -10.479   0.324  1.00  0.700          H  
ATOM   3262 1HD  PRO B 226     -16.268 -10.504   3.354  1.00  0.700          H  
ATOM   3263 2HD  PRO B 226     -14.816 -10.727   2.293  1.00  0.700          H  
ATOM   3264  N   ASN B 227     -17.157  -5.735   1.465  1.00  0.420          N  
ATOM   3265  CA  ASN B 227     -17.887  -4.506   1.710  1.00  0.480          C  
ATOM   3266  C   ASN B 227     -19.290  -4.598   1.109  1.00  0.570          C  
ATOM   3267  O   ASN B 227     -19.516  -5.320   0.135  1.00  0.550          O  
ATOM   3268  CB  ASN B 227     -17.126  -3.321   1.132  1.00  0.650          C  
ATOM   3269  CG  ASN B 227     -17.627  -1.997   1.618  1.00  0.650          C  
ATOM   3270  OD1 ASN B 227     -18.655  -1.481   1.143  1.00  0.650          O  
ATOM   3271  ND2 ASN B 227     -16.922  -1.410   2.549  1.00  0.650          N  
ATOM   3272  H   ASN B 227     -16.616  -5.766   0.609  1.00  0.500          H  
ATOM   3273  HA  ASN B 227     -17.996  -4.372   2.783  1.00  0.580          H  
ATOM   3274 1HB  ASN B 227     -16.068  -3.414   1.386  1.00  0.780          H  
ATOM   3275 2HB  ASN B 227     -17.202  -3.345   0.046  1.00  0.780          H  
ATOM   3276 1HD2 ASN B 227     -17.203  -0.517   2.906  1.00  0.780          H  
ATOM   3277 2HD2 ASN B 227     -16.098  -1.844   2.903  1.00  0.780          H  
ATOM   3278  N   GLU B 228     -20.221  -3.794   1.609  1.00  0.740          N  
ATOM   3279  CA  GLU B 228     -21.570  -3.742   1.046  1.00  0.930          C  
ATOM   3280  C   GLU B 228     -21.555  -3.322  -0.434  1.00  0.990          C  
ATOM   3281  O   GLU B 228     -22.407  -3.744  -1.224  1.00  1.450          O  
ATOM   3282  CB  GLU B 228     -22.429  -2.769   1.852  1.00  1.230          C  
ATOM   3283  CG  GLU B 228     -22.756  -3.242   3.268  1.00  1.230          C  
ATOM   3284  CD  GLU B 228     -23.560  -2.237   4.047  1.00  1.230          C  
ATOM   3285  OE1 GLU B 228     -23.761  -1.156   3.547  1.00  1.230          O  
ATOM   3286  OE2 GLU B 228     -23.968  -2.549   5.139  1.00  1.230          O  
ATOM   3287  H   GLU B 228     -20.010  -3.206   2.405  1.00  0.890          H  
ATOM   3288  HA  GLU B 228     -22.009  -4.738   1.112  1.00  1.120          H  
ATOM   3289 1HB  GLU B 228     -21.911  -1.811   1.927  1.00  1.470          H  
ATOM   3290 2HB  GLU B 228     -23.368  -2.594   1.329  1.00  1.470          H  
ATOM   3291 1HG  GLU B 228     -23.319  -4.172   3.206  1.00  1.470          H  
ATOM   3292 2HG  GLU B 228     -21.827  -3.447   3.798  1.00  1.470          H  
ATOM   3293  N   GLU B 229     -20.552  -2.525  -0.814  1.00  0.920          N  
ATOM   3294  CA  GLU B 229     -20.386  -2.018  -2.171  1.00  1.070          C  
ATOM   3295  C   GLU B 229     -19.729  -3.022  -3.130  1.00  0.920          C  
ATOM   3296  O   GLU B 229     -19.515  -2.705  -4.300  1.00  1.030          O  
ATOM   3297  CB  GLU B 229     -19.543  -0.731  -2.152  1.00  1.440          C  
ATOM   3298  CG  GLU B 229     -20.212   0.464  -1.469  1.00  1.440          C  
ATOM   3299  CD  GLU B 229     -19.330   1.723  -1.394  1.00  1.440          C  
ATOM   3300  OE1 GLU B 229     -18.158   1.663  -1.729  1.00  1.440          O  
ATOM   3301  OE2 GLU B 229     -19.846   2.745  -1.005  1.00  1.440          O  
ATOM   3302  H   GLU B 229     -19.889  -2.196  -0.108  1.00  1.100          H  
ATOM   3303  HA  GLU B 229     -21.374  -1.779  -2.562  1.00  1.280          H  
ATOM   3304 1HB  GLU B 229     -18.602  -0.926  -1.636  1.00  1.730          H  
ATOM   3305 2HB  GLU B 229     -19.302  -0.439  -3.173  1.00  1.730          H  
ATOM   3306 1HG  GLU B 229     -21.123   0.706  -2.012  1.00  1.730          H  
ATOM   3307 2HG  GLU B 229     -20.497   0.169  -0.458  1.00  1.730          H  
ATOM   3308  N   GLY B 230     -19.365  -4.210  -2.647  1.00  0.740          N  
ATOM   3309  CA  GLY B 230     -18.730  -5.227  -3.485  1.00  0.730          C  
ATOM   3310  C   GLY B 230     -17.202  -5.245  -3.417  1.00  0.720          C  
ATOM   3311  O   GLY B 230     -16.567  -6.164  -3.929  1.00  1.270          O  
ATOM   3312  H   GLY B 230     -19.563  -4.452  -1.672  1.00  0.890          H  
ATOM   3313 1HA  GLY B 230     -19.107  -6.204  -3.182  1.00  0.880          H  
ATOM   3314 2HA  GLY B 230     -19.043  -5.082  -4.517  1.00  0.880          H  
ATOM   3315  N   GLY B 231     -16.610  -4.235  -2.805  1.00  0.510          N  
ATOM   3316  CA  GLY B 231     -15.161  -4.166  -2.649  1.00  0.420          C  
ATOM   3317  C   GLY B 231     -14.843  -4.806  -1.318  1.00  0.400          C  
ATOM   3318  O   GLY B 231     -15.657  -5.576  -0.818  1.00  0.560          O  
ATOM   3319  H   GLY B 231     -17.193  -3.495  -2.441  1.00  0.610          H  
ATOM   3320 1HA  GLY B 231     -14.662  -4.695  -3.460  1.00  0.500          H  
ATOM   3321 2HA  GLY B 231     -14.837  -3.126  -2.658  1.00  0.500          H  
ATOM   3322  N   PHE B 232     -13.688  -4.512  -0.734  1.00  0.270          N  
ATOM   3323  CA  PHE B 232     -13.295  -5.096   0.544  1.00  0.270          C  
ATOM   3324  C   PHE B 232     -12.988  -4.039   1.596  1.00  0.400          C  
ATOM   3325  O   PHE B 232     -12.735  -2.861   1.311  1.00  0.530          O  
ATOM   3326  CB  PHE B 232     -12.106  -6.024   0.376  1.00  0.380          C  
ATOM   3327  CG  PHE B 232     -12.381  -7.238  -0.419  1.00  0.380          C  
ATOM   3328  CD1 PHE B 232     -12.299  -7.194  -1.773  1.00  0.380          C  
ATOM   3329  CD2 PHE B 232     -12.707  -8.430   0.193  1.00  0.380          C  
ATOM   3330  CE1 PHE B 232     -12.552  -8.295  -2.538  1.00  0.380          C  
ATOM   3331  CE2 PHE B 232     -12.963  -9.555  -0.554  1.00  0.380          C  
ATOM   3332  CZ  PHE B 232     -12.888  -9.484  -1.935  1.00  0.380          C  
ATOM   3333  H   PHE B 232     -13.007  -3.905  -1.194  1.00  0.320          H  
ATOM   3334  HA  PHE B 232     -14.121  -5.694   0.923  1.00  0.320          H  
ATOM   3335 1HB  PHE B 232     -11.325  -5.477  -0.120  1.00  0.450          H  
ATOM   3336 2HB  PHE B 232     -11.753  -6.331   1.355  1.00  0.450          H  
ATOM   3337  HD1 PHE B 232     -12.036  -6.258  -2.226  1.00  0.450          H  
ATOM   3338  HD2 PHE B 232     -12.753  -8.472   1.267  1.00  0.450          H  
ATOM   3339  HE1 PHE B 232     -12.487  -8.225  -3.621  1.00  0.450          H  
ATOM   3340  HE2 PHE B 232     -13.222 -10.492  -0.063  1.00  0.450          H  
ATOM   3341  HZ  PHE B 232     -13.090 -10.364  -2.544  1.00  0.450          H  
ATOM   3342  N   ALA B 233     -13.049  -4.448   2.852  1.00  0.560          N  
ATOM   3343  CA  ALA B 233     -12.749  -3.535   3.937  1.00  0.880          C  
ATOM   3344  C   ALA B 233     -11.820  -4.150   4.967  1.00  0.520          C  
ATOM   3345  O   ALA B 233     -11.750  -5.376   5.129  1.00  0.370          O  
ATOM   3346  CB  ALA B 233     -14.036  -3.107   4.613  1.00  1.100          C  
ATOM   3347  H   ALA B 233     -13.321  -5.411   3.054  1.00  0.670          H  
ATOM   3348  HA  ALA B 233     -12.250  -2.659   3.522  1.00  1.060          H  
ATOM   3349 1HB  ALA B 233     -13.809  -2.400   5.414  1.00  1.320          H  
ATOM   3350 2HB  ALA B 233     -14.681  -2.641   3.888  1.00  1.320          H  
ATOM   3351 3HB  ALA B 233     -14.533  -3.985   5.032  1.00  1.320          H  
ATOM   3352  N   LEU B 234     -11.094  -3.269   5.661  1.00  0.700          N  
ATOM   3353  CA  LEU B 234     -10.239  -3.653   6.781  1.00  0.530          C  
ATOM   3354  C   LEU B 234     -11.000  -3.485   8.084  1.00  0.570          C  
ATOM   3355  O   LEU B 234     -11.852  -2.612   8.203  1.00  0.970          O  
ATOM   3356  CB  LEU B 234      -8.943  -2.808   6.865  1.00  0.810          C  
ATOM   3357  CG  LEU B 234      -7.954  -2.857   5.668  1.00  0.810          C  
ATOM   3358  CD1 LEU B 234      -6.816  -1.857   5.898  1.00  0.810          C  
ATOM   3359  CD2 LEU B 234      -7.362  -4.292   5.526  1.00  0.810          C  
ATOM   3360  H   LEU B 234     -11.178  -2.290   5.426  1.00  0.840          H  
ATOM   3361  HA  LEU B 234      -9.980  -4.697   6.673  1.00  0.640          H  
ATOM   3362 1HB  LEU B 234      -9.213  -1.776   7.023  1.00  0.970          H  
ATOM   3363 2HB  LEU B 234      -8.393  -3.140   7.747  1.00  0.970          H  
ATOM   3364  HG  LEU B 234      -8.473  -2.565   4.772  1.00  0.970          H  
ATOM   3365 1HD1 LEU B 234      -6.128  -1.883   5.049  1.00  0.970          H  
ATOM   3366 2HD1 LEU B 234      -7.223  -0.854   5.999  1.00  0.970          H  
ATOM   3367 3HD1 LEU B 234      -6.282  -2.126   6.805  1.00  0.970          H  
ATOM   3368 1HD2 LEU B 234      -6.665  -4.321   4.693  1.00  0.970          H  
ATOM   3369 2HD2 LEU B 234      -6.837  -4.560   6.438  1.00  0.970          H  
ATOM   3370 3HD2 LEU B 234      -8.157  -5.018   5.347  1.00  0.970          H  
ATOM   3371  N   ASP B 235     -10.644  -4.296   9.062  1.00  0.340          N  
ATOM   3372  CA  ASP B 235     -11.177  -4.276  10.432  1.00  0.470          C  
ATOM   3373  C   ASP B 235      -9.993  -4.432  11.404  1.00  0.380          C  
ATOM   3374  O   ASP B 235      -9.248  -5.415  11.330  1.00  0.430          O  
ATOM   3375  CB  ASP B 235     -12.253  -5.370  10.578  1.00  0.610          C  
ATOM   3376  CG  ASP B 235     -12.933  -5.411  11.927  1.00  0.610          C  
ATOM   3377  OD1 ASP B 235     -13.988  -5.985  12.072  1.00  0.610          O  
ATOM   3378  OD2 ASP B 235     -12.368  -4.880  12.826  1.00  0.610          O  
ATOM   3379  H   ASP B 235      -9.979  -5.030   8.810  1.00  0.410          H  
ATOM   3380  HA  ASP B 235     -11.642  -3.306  10.621  1.00  0.560          H  
ATOM   3381 1HB  ASP B 235     -13.019  -5.185   9.833  1.00  0.730          H  
ATOM   3382 2HB  ASP B 235     -11.810  -6.344  10.366  1.00  0.730          H  
ATOM   3383  N   VAL B 236      -9.689  -3.390  12.193  1.00  0.290          N  
ATOM   3384  CA  VAL B 236      -8.450  -3.416  12.971  1.00  0.250          C  
ATOM   3385  C   VAL B 236      -8.576  -3.256  14.502  1.00  0.230          C  
ATOM   3386  O   VAL B 236      -9.264  -2.370  14.998  1.00  0.260          O  
ATOM   3387  CB  VAL B 236      -7.520  -2.309  12.410  1.00  0.370          C  
ATOM   3388  CG1 VAL B 236      -6.200  -2.264  13.167  1.00  0.370          C  
ATOM   3389  CG2 VAL B 236      -7.295  -2.538  10.888  1.00  0.370          C  
ATOM   3390  H   VAL B 236     -10.342  -2.602  12.283  1.00  0.350          H  
ATOM   3391  HA  VAL B 236      -7.972  -4.371  12.786  1.00  0.300          H  
ATOM   3392  HB  VAL B 236      -7.986  -1.361  12.554  1.00  0.440          H  
ATOM   3393 1HG1 VAL B 236      -5.599  -1.468  12.746  1.00  0.440          H  
ATOM   3394 2HG1 VAL B 236      -6.372  -2.067  14.221  1.00  0.440          H  
ATOM   3395 3HG1 VAL B 236      -5.679  -3.216  13.059  1.00  0.440          H  
ATOM   3396 1HG2 VAL B 236      -6.656  -1.751  10.488  1.00  0.440          H  
ATOM   3397 2HG2 VAL B 236      -6.829  -3.495  10.738  1.00  0.440          H  
ATOM   3398 3HG2 VAL B 236      -8.244  -2.519  10.361  1.00  0.440          H  
ATOM   3399  N   GLU B 237      -7.909  -4.127  15.251  1.00  0.240          N  
ATOM   3400  CA  GLU B 237      -7.900  -3.971  16.707  1.00  0.270          C  
ATOM   3401  C   GLU B 237      -6.467  -3.849  17.183  1.00  0.220          C  
ATOM   3402  O   GLU B 237      -5.575  -4.522  16.671  1.00  0.320          O  
ATOM   3403  CB  GLU B 237      -8.567  -5.138  17.455  1.00  0.370          C  
ATOM   3404  CG  GLU B 237     -10.037  -5.332  17.176  1.00  0.370          C  
ATOM   3405  CD  GLU B 237     -10.691  -6.395  18.071  1.00  0.370          C  
ATOM   3406  OE1 GLU B 237     -10.027  -6.878  18.953  1.00  0.370          O  
ATOM   3407  OE2 GLU B 237     -11.851  -6.721  17.853  1.00  0.370          O  
ATOM   3408  H   GLU B 237      -7.389  -4.872  14.772  1.00  0.290          H  
ATOM   3409  HA  GLU B 237      -8.419  -3.053  16.977  1.00  0.320          H  
ATOM   3410 1HB  GLU B 237      -8.056  -6.067  17.209  1.00  0.440          H  
ATOM   3411 2HB  GLU B 237      -8.453  -4.982  18.529  1.00  0.440          H  
ATOM   3412 1HG  GLU B 237     -10.537  -4.387  17.313  1.00  0.440          H  
ATOM   3413 2HG  GLU B 237     -10.148  -5.621  16.132  1.00  0.440          H  
ATOM   3414  N   LEU B 238      -6.225  -3.004  18.173  1.00  0.180          N  
ATOM   3415  CA  LEU B 238      -4.878  -2.926  18.719  1.00  0.180          C  
ATOM   3416  C   LEU B 238      -4.866  -2.920  20.239  1.00  0.170          C  
ATOM   3417  O   LEU B 238      -5.602  -2.171  20.884  1.00  0.250          O  
ATOM   3418  CB  LEU B 238      -4.123  -1.717  18.121  1.00  0.250          C  
ATOM   3419  CG  LEU B 238      -2.617  -1.510  18.552  1.00  0.250          C  
ATOM   3420  CD1 LEU B 238      -1.798  -0.905  17.415  1.00  0.250          C  
ATOM   3421  CD2 LEU B 238      -2.552  -0.556  19.699  1.00  0.250          C  
ATOM   3422  H   LEU B 238      -6.980  -2.415  18.533  1.00  0.220          H  
ATOM   3423  HA  LEU B 238      -4.357  -3.810  18.401  1.00  0.220          H  
ATOM   3424 1HB  LEU B 238      -4.114  -1.865  17.061  1.00  0.300          H  
ATOM   3425 2HB  LEU B 238      -4.678  -0.806  18.346  1.00  0.300          H  
ATOM   3426  HG  LEU B 238      -2.180  -2.473  18.828  1.00  0.300          H  
ATOM   3427 1HD1 LEU B 238      -0.777  -0.772  17.744  1.00  0.300          H  
ATOM   3428 2HD1 LEU B 238      -1.815  -1.563  16.556  1.00  0.300          H  
ATOM   3429 3HD1 LEU B 238      -2.212   0.057  17.143  1.00  0.300          H  
ATOM   3430 1HD2 LEU B 238      -1.522  -0.418  19.976  1.00  0.300          H  
ATOM   3431 2HD2 LEU B 238      -2.973   0.403  19.404  1.00  0.300          H  
ATOM   3432 3HD2 LEU B 238      -3.099  -0.939  20.533  1.00  0.300          H  
ATOM   3433  N   ARG B 239      -4.018  -3.765  20.809  1.00  0.170          N  
ATOM   3434  CA  ARG B 239      -3.863  -3.812  22.249  1.00  0.210          C  
ATOM   3435  C   ARG B 239      -2.516  -3.230  22.645  1.00  0.210          C  
ATOM   3436  O   ARG B 239      -1.482  -3.560  22.062  1.00  0.320          O  
ATOM   3437  CB  ARG B 239      -4.027  -5.219  22.794  1.00  0.280          C  
ATOM   3438  CG  ARG B 239      -3.959  -5.313  24.322  1.00  0.280          C  
ATOM   3439  CD  ARG B 239      -4.323  -6.654  24.803  1.00  0.280          C  
ATOM   3440  NE  ARG B 239      -4.258  -6.742  26.256  1.00  0.280          N  
ATOM   3441  CZ  ARG B 239      -4.492  -7.859  26.979  1.00  0.280          C  
ATOM   3442  NH1 ARG B 239      -4.809  -8.987  26.379  1.00  0.280          N  
ATOM   3443  NH2 ARG B 239      -4.400  -7.820  28.299  1.00  0.280          N  
ATOM   3444  H   ARG B 239      -3.460  -4.364  20.199  1.00  0.200          H  
ATOM   3445  HA  ARG B 239      -4.640  -3.208  22.688  1.00  0.250          H  
ATOM   3446 1HB  ARG B 239      -4.989  -5.619  22.478  1.00  0.330          H  
ATOM   3447 2HB  ARG B 239      -3.252  -5.861  22.387  1.00  0.330          H  
ATOM   3448 1HG  ARG B 239      -2.943  -5.104  24.661  1.00  0.330          H  
ATOM   3449 2HG  ARG B 239      -4.638  -4.588  24.766  1.00  0.330          H  
ATOM   3450 1HD  ARG B 239      -5.344  -6.880  24.490  1.00  0.330          H  
ATOM   3451 2HD  ARG B 239      -3.634  -7.385  24.379  1.00  0.330          H  
ATOM   3452  HE  ARG B 239      -4.019  -5.899  26.762  1.00  0.330          H  
ATOM   3453 1HH1 ARG B 239      -4.879  -9.028  25.373  1.00  0.330          H  
ATOM   3454 2HH1 ARG B 239      -4.981  -9.820  26.925  1.00  0.330          H  
ATOM   3455 1HH2 ARG B 239      -4.154  -6.958  28.765  1.00  0.330          H  
ATOM   3456 2HH2 ARG B 239      -4.573  -8.653  28.844  1.00  0.330          H  
ATOM   3457  N   VAL B 240      -2.525  -2.385  23.661  1.00  0.240          N  
ATOM   3458  CA  VAL B 240      -1.323  -1.720  24.125  1.00  0.230          C  
ATOM   3459  C   VAL B 240      -0.890  -2.140  25.509  1.00  0.240          C  
ATOM   3460  O   VAL B 240      -1.669  -2.047  26.446  1.00  0.310          O  
ATOM   3461  CB  VAL B 240      -1.569  -0.201  24.194  1.00  0.330          C  
ATOM   3462  CG1 VAL B 240      -0.332   0.475  24.669  1.00  0.330          C  
ATOM   3463  CG2 VAL B 240      -2.017   0.312  22.897  1.00  0.330          C  
ATOM   3464  H   VAL B 240      -3.422  -2.166  24.083  1.00  0.290          H  
ATOM   3465  HA  VAL B 240      -0.518  -1.954  23.443  1.00  0.280          H  
ATOM   3466  HB  VAL B 240      -2.348   0.001  24.913  1.00  0.390          H  
ATOM   3467 1HG1 VAL B 240      -0.488   1.524  24.737  1.00  0.390          H  
ATOM   3468 2HG1 VAL B 240      -0.069   0.106  25.635  1.00  0.390          H  
ATOM   3469 3HG1 VAL B 240       0.467   0.273  23.975  1.00  0.390          H  
ATOM   3470 1HG2 VAL B 240      -2.202   1.358  22.967  1.00  0.390          H  
ATOM   3471 2HG2 VAL B 240      -1.265   0.134  22.164  1.00  0.390          H  
ATOM   3472 3HG2 VAL B 240      -2.937  -0.190  22.623  1.00  0.390          H  
ATOM   3473  N   ALA B 241       0.362  -2.564  25.657  1.00  0.210          N  
ATOM   3474  CA  ALA B 241       0.888  -2.929  26.965  1.00  0.230          C  
ATOM   3475  C   ALA B 241       1.888  -1.879  27.464  1.00  0.230          C  
ATOM   3476  O   ALA B 241       2.978  -1.683  26.907  1.00  0.270          O  
ATOM   3477  CB  ALA B 241       1.533  -4.291  26.910  1.00  0.310          C  
ATOM   3478  H   ALA B 241       0.970  -2.637  24.839  1.00  0.250          H  
ATOM   3479  HA  ALA B 241       0.060  -2.962  27.675  1.00  0.280          H  
ATOM   3480 1HB  ALA B 241       1.901  -4.561  27.896  1.00  0.380          H  
ATOM   3481 2HB  ALA B 241       0.800  -5.026  26.579  1.00  0.380          H  
ATOM   3482 3HB  ALA B 241       2.346  -4.252  26.218  1.00  0.380          H  
ATOM   3483  N   LEU B 242       1.532  -1.240  28.581  1.00  0.210          N  
ATOM   3484  CA  LEU B 242       2.306  -0.161  29.204  1.00  0.220          C  
ATOM   3485  C   LEU B 242       2.629  -0.337  30.694  1.00  0.220          C  
ATOM   3486  O   LEU B 242       2.593   0.652  31.433  1.00  0.300          O  
ATOM   3487  CB  LEU B 242       1.549   1.163  29.008  1.00  0.300          C  
ATOM   3488  CG  LEU B 242       1.519   1.715  27.580  1.00  0.300          C  
ATOM   3489  CD1 LEU B 242       0.340   2.636  27.386  1.00  0.300          C  
ATOM   3490  CD2 LEU B 242       2.786   2.536  27.360  1.00  0.300          C  
ATOM   3491  H   LEU B 242       0.622  -1.478  29.008  1.00  0.250          H  
ATOM   3492  HA  LEU B 242       3.253  -0.093  28.672  1.00  0.260          H  
ATOM   3493 1HB  LEU B 242       0.517   1.019  29.336  1.00  0.360          H  
ATOM   3494 2HB  LEU B 242       2.010   1.906  29.637  1.00  0.360          H  
ATOM   3495  HG  LEU B 242       1.490   0.910  26.882  1.00  0.360          H  
ATOM   3496 1HD1 LEU B 242       0.349   3.033  26.385  1.00  0.360          H  
ATOM   3497 2HD1 LEU B 242      -0.578   2.083  27.537  1.00  0.360          H  
ATOM   3498 3HD1 LEU B 242       0.386   3.443  28.079  1.00  0.360          H  
ATOM   3499 1HD2 LEU B 242       2.787   2.937  26.351  1.00  0.360          H  
ATOM   3500 2HD2 LEU B 242       2.827   3.345  28.055  1.00  0.360          H  
ATOM   3501 3HD2 LEU B 242       3.662   1.918  27.505  1.00  0.360          H  
ATOM   3502  N   PRO B 243       2.977  -1.544  31.183  1.00  0.360          N  
ATOM   3503  CA  PRO B 243       3.195  -1.787  32.590  1.00  0.370          C  
ATOM   3504  C   PRO B 243       4.251  -0.833  33.092  1.00  0.280          C  
ATOM   3505  O   PRO B 243       5.324  -0.722  32.510  1.00  0.530          O  
ATOM   3506  CB  PRO B 243       3.690  -3.239  32.615  1.00  0.550          C  
ATOM   3507  CG  PRO B 243       4.223  -3.489  31.209  1.00  0.550          C  
ATOM   3508  CD  PRO B 243       3.347  -2.660  30.306  1.00  0.550          C  
ATOM   3509  HA  PRO B 243       2.248  -1.667  33.137  1.00  0.440          H  
ATOM   3510 1HB  PRO B 243       4.463  -3.355  33.390  1.00  0.670          H  
ATOM   3511 2HB  PRO B 243       2.861  -3.911  32.883  1.00  0.670          H  
ATOM   3512 1HG  PRO B 243       5.287  -3.182  31.149  1.00  0.670          H  
ATOM   3513 2HG  PRO B 243       4.192  -4.562  30.968  1.00  0.670          H  
ATOM   3514 1HD  PRO B 243       3.940  -2.314  29.440  1.00  0.670          H  
ATOM   3515 2HD  PRO B 243       2.462  -3.246  30.023  1.00  0.670          H  
ATOM   3516  N   GLY B 244       3.971  -0.190  34.203  1.00  0.300          N  
ATOM   3517  CA  GLY B 244       4.875   0.804  34.745  1.00  0.330          C  
ATOM   3518  C   GLY B 244       4.131   2.133  34.803  1.00  0.280          C  
ATOM   3519  O   GLY B 244       4.372   2.950  35.694  1.00  0.330          O  
ATOM   3520  H   GLY B 244       3.082  -0.342  34.664  1.00  0.360          H  
ATOM   3521 1HA  GLY B 244       5.201   0.510  35.742  1.00  0.400          H  
ATOM   3522 2HA  GLY B 244       5.759   0.896  34.116  1.00  0.400          H  
ATOM   3523  N   LEU B 245       3.202   2.344  33.858  1.00  0.250          N  
ATOM   3524  CA  LEU B 245       2.379   3.550  33.891  1.00  0.330          C  
ATOM   3525  C   LEU B 245       1.098   3.311  34.642  1.00  0.390          C  
ATOM   3526  O   LEU B 245       0.518   2.224  34.598  1.00  0.490          O  
ATOM   3527  CB  LEU B 245       1.909   4.045  32.515  1.00  0.430          C  
ATOM   3528  CG  LEU B 245       2.891   4.474  31.460  1.00  0.430          C  
ATOM   3529  CD1 LEU B 245       2.080   4.893  30.260  1.00  0.430          C  
ATOM   3530  CD2 LEU B 245       3.756   5.626  31.938  1.00  0.430          C  
ATOM   3531  H   LEU B 245       3.051   1.647  33.121  1.00  0.300          H  
ATOM   3532  HA  LEU B 245       2.927   4.338  34.402  1.00  0.400          H  
ATOM   3533 1HB  LEU B 245       1.344   3.225  32.075  1.00  0.520          H  
ATOM   3534 2HB  LEU B 245       1.212   4.863  32.671  1.00  0.520          H  
ATOM   3535  HG  LEU B 245       3.510   3.633  31.181  1.00  0.520          H  
ATOM   3536 1HD1 LEU B 245       2.738   5.197  29.461  1.00  0.520          H  
ATOM   3537 2HD1 LEU B 245       1.476   4.072  29.944  1.00  0.520          H  
ATOM   3538 3HD1 LEU B 245       1.433   5.718  30.528  1.00  0.520          H  
ATOM   3539 1HD2 LEU B 245       4.431   5.926  31.140  1.00  0.520          H  
ATOM   3540 2HD2 LEU B 245       3.129   6.469  32.211  1.00  0.520          H  
ATOM   3541 3HD2 LEU B 245       4.344   5.318  32.802  1.00  0.520          H  
ATOM   3542  N   ASP B 246       0.609   4.360  35.290  1.00  0.370          N  
ATOM   3543  CA  ASP B 246      -0.707   4.311  35.900  1.00  0.390          C  
ATOM   3544  C   ASP B 246      -1.693   4.058  34.787  1.00  0.400          C  
ATOM   3545  O   ASP B 246      -1.520   4.592  33.691  1.00  0.390          O  
ATOM   3546  CB  ASP B 246      -1.092   5.604  36.615  1.00  0.540          C  
ATOM   3547  CG  ASP B 246      -2.388   5.426  37.437  1.00  0.540          C  
ATOM   3548  OD1 ASP B 246      -3.472   5.571  36.885  1.00  0.540          O  
ATOM   3549  OD2 ASP B 246      -2.282   5.131  38.598  1.00  0.540          O  
ATOM   3550  H   ASP B 246       1.149   5.211  35.334  1.00  0.440          H  
ATOM   3551  HA  ASP B 246      -0.748   3.480  36.607  1.00  0.470          H  
ATOM   3552 1HB  ASP B 246      -0.289   5.905  37.287  1.00  0.650          H  
ATOM   3553 2HB  ASP B 246      -1.233   6.402  35.892  1.00  0.650          H  
ATOM   3554  N   ALA B 247      -2.741   3.297  35.049  1.00  0.410          N  
ATOM   3555  CA  ALA B 247      -3.725   3.035  34.013  1.00  0.400          C  
ATOM   3556  C   ALA B 247      -4.317   4.322  33.440  1.00  0.390          C  
ATOM   3557  O   ALA B 247      -4.677   4.362  32.260  1.00  0.380          O  
ATOM   3558  CB  ALA B 247      -4.843   2.183  34.564  1.00  0.560          C  
ATOM   3559  H   ALA B 247      -2.850   2.898  35.973  1.00  0.490          H  
ATOM   3560  HA  ALA B 247      -3.227   2.497  33.209  1.00  0.480          H  
ATOM   3561 1HB  ALA B 247      -5.560   1.968  33.773  1.00  0.680          H  
ATOM   3562 2HB  ALA B 247      -4.433   1.251  34.948  1.00  0.680          H  
ATOM   3563 3HB  ALA B 247      -5.342   2.722  35.370  1.00  0.680          H  
ATOM   3564  N   ALA B 248      -4.508   5.360  34.271  1.00  0.410          N  
ATOM   3565  CA  ALA B 248      -5.085   6.592  33.758  1.00  0.410          C  
ATOM   3566  C   ALA B 248      -4.154   7.221  32.742  1.00  0.390          C  
ATOM   3567  O   ALA B 248      -4.597   7.789  31.731  1.00  0.390          O  
ATOM   3568  CB  ALA B 248      -5.345   7.560  34.891  1.00  0.570          C  
ATOM   3569  H   ALA B 248      -4.218   5.320  35.260  1.00  0.490          H  
ATOM   3570  HA  ALA B 248      -6.024   6.351  33.261  1.00  0.490          H  
ATOM   3571 1HB  ALA B 248      -5.788   8.473  34.499  1.00  0.690          H  
ATOM   3572 2HB  ALA B 248      -6.023   7.101  35.609  1.00  0.690          H  
ATOM   3573 3HB  ALA B 248      -4.402   7.794  35.389  1.00  0.690          H  
ATOM   3574  N   ALA B 249      -2.857   7.163  33.054  1.00  0.400          N  
ATOM   3575  CA  ALA B 249      -1.816   7.718  32.216  1.00  0.410          C  
ATOM   3576  C   ALA B 249      -1.717   6.930  30.935  1.00  0.370          C  
ATOM   3577  O   ALA B 249      -1.552   7.499  29.852  1.00  0.370          O  
ATOM   3578  CB  ALA B 249      -0.489   7.694  32.948  1.00  0.570          C  
ATOM   3579  H   ALA B 249      -2.600   6.671  33.903  1.00  0.480          H  
ATOM   3580  HA  ALA B 249      -2.081   8.746  31.972  1.00  0.490          H  
ATOM   3581 1HB  ALA B 249       0.277   8.122  32.324  1.00  0.680          H  
ATOM   3582 2HB  ALA B 249      -0.575   8.272  33.865  1.00  0.680          H  
ATOM   3583 3HB  ALA B 249      -0.229   6.673  33.189  1.00  0.680          H  
ATOM   3584  N   ALA B 250      -1.805   5.606  31.071  1.00  0.350          N  
ATOM   3585  CA  ALA B 250      -1.706   4.713  29.943  1.00  0.320          C  
ATOM   3586  C   ALA B 250      -2.854   4.937  28.984  1.00  0.300          C  
ATOM   3587  O   ALA B 250      -2.635   5.021  27.777  1.00  0.280          O  
ATOM   3588  CB  ALA B 250      -1.680   3.281  30.435  1.00  0.460          C  
ATOM   3589  H   ALA B 250      -1.919   5.214  32.009  1.00  0.420          H  
ATOM   3590  HA  ALA B 250      -0.782   4.935  29.418  1.00  0.380          H  
ATOM   3591 1HB  ALA B 250      -1.581   2.604  29.606  1.00  0.550          H  
ATOM   3592 2HB  ALA B 250      -0.843   3.147  31.114  1.00  0.550          H  
ATOM   3593 3HB  ALA B 250      -2.604   3.070  30.958  1.00  0.550          H  
ATOM   3594  N   LYS B 251      -4.070   5.119  29.520  1.00  0.330          N  
ATOM   3595  CA  LYS B 251      -5.231   5.360  28.688  1.00  0.320          C  
ATOM   3596  C   LYS B 251      -5.103   6.701  27.986  1.00  0.320          C  
ATOM   3597  O   LYS B 251      -5.347   6.799  26.783  1.00  0.310          O  
ATOM   3598  CB  LYS B 251      -6.519   5.319  29.503  1.00  0.450          C  
ATOM   3599  CG  LYS B 251      -7.828   5.508  28.677  1.00  0.450          C  
ATOM   3600  CD  LYS B 251      -8.065   4.333  27.706  1.00  0.450          C  
ATOM   3601  CE  LYS B 251      -9.512   4.288  27.158  1.00  0.450          C  
ATOM   3602  NZ  LYS B 251      -9.813   5.375  26.156  1.00  0.450          N  
ATOM   3603  H   LYS B 251      -4.202   5.017  30.531  1.00  0.400          H  
ATOM   3604  HA  LYS B 251      -5.283   4.579  27.947  1.00  0.380          H  
ATOM   3605 1HB  LYS B 251      -6.579   4.364  30.028  1.00  0.540          H  
ATOM   3606 2HB  LYS B 251      -6.483   6.101  30.266  1.00  0.540          H  
ATOM   3607 1HG  LYS B 251      -8.672   5.582  29.360  1.00  0.540          H  
ATOM   3608 2HG  LYS B 251      -7.771   6.434  28.097  1.00  0.540          H  
ATOM   3609 1HD  LYS B 251      -7.390   4.433  26.850  1.00  0.540          H  
ATOM   3610 2HD  LYS B 251      -7.856   3.398  28.211  1.00  0.540          H  
ATOM   3611 1HE  LYS B 251      -9.675   3.322  26.683  1.00  0.540          H  
ATOM   3612 2HE  LYS B 251     -10.199   4.389  27.996  1.00  0.540          H  
ATOM   3613 1HZ  LYS B 251     -10.756   5.297  25.836  1.00  0.540          H  
ATOM   3614 2HZ  LYS B 251      -9.674   6.323  26.518  1.00  0.540          H  
ATOM   3615 3HZ  LYS B 251      -9.191   5.322  25.343  1.00  0.540          H  
ATOM   3616  N   THR B 252      -4.681   7.729  28.724  1.00  0.340          N  
ATOM   3617  CA  THR B 252      -4.549   9.059  28.163  1.00  0.340          C  
ATOM   3618  C   THR B 252      -3.573   9.031  26.993  1.00  0.320          C  
ATOM   3619  O   THR B 252      -3.857   9.574  25.918  1.00  0.320          O  
ATOM   3620  CB  THR B 252      -4.064  10.047  29.244  1.00  0.480          C  
ATOM   3621  OG1 THR B 252      -5.026  10.103  30.315  1.00  0.480          O  
ATOM   3622  CG2 THR B 252      -3.912  11.426  28.645  1.00  0.480          C  
ATOM   3623  H   THR B 252      -4.498   7.606  29.722  1.00  0.410          H  
ATOM   3624  HA  THR B 252      -5.523   9.382  27.797  1.00  0.410          H  
ATOM   3625  HB  THR B 252      -3.107   9.713  29.644  1.00  0.570          H  
ATOM   3626  HG1 THR B 252      -4.997   9.262  30.828  1.00  0.570          H  
ATOM   3627 1HG2 THR B 252      -3.575  12.114  29.416  1.00  0.570          H  
ATOM   3628 2HG2 THR B 252      -3.183  11.397  27.846  1.00  0.570          H  
ATOM   3629 3HG2 THR B 252      -4.869  11.761  28.251  1.00  0.570          H  
ATOM   3630  N   LEU B 253      -2.438   8.365  27.192  1.00  0.300          N  
ATOM   3631  CA  LEU B 253      -1.419   8.234  26.177  1.00  0.260          C  
ATOM   3632  C   LEU B 253      -1.919   7.554  24.926  1.00  0.240          C  
ATOM   3633  O   LEU B 253      -1.690   8.057  23.822  1.00  0.230          O  
ATOM   3634  CB  LEU B 253      -0.272   7.408  26.731  1.00  0.380          C  
ATOM   3635  CG  LEU B 253       0.853   7.045  25.787  1.00  0.380          C  
ATOM   3636  CD1 LEU B 253       1.571   8.283  25.276  1.00  0.380          C  
ATOM   3637  CD2 LEU B 253       1.740   6.151  26.525  1.00  0.380          C  
ATOM   3638  H   LEU B 253      -2.253   7.958  28.114  1.00  0.360          H  
ATOM   3639  HA  LEU B 253      -1.073   9.233  25.925  1.00  0.310          H  
ATOM   3640 1HB  LEU B 253       0.160   7.954  27.569  1.00  0.460          H  
ATOM   3641 2HB  LEU B 253      -0.683   6.480  27.120  1.00  0.460          H  
ATOM   3642  HG  LEU B 253       0.465   6.524  24.934  1.00  0.460          H  
ATOM   3643 1HD1 LEU B 253       2.370   7.990  24.624  1.00  0.460          H  
ATOM   3644 2HD1 LEU B 253       0.881   8.901  24.728  1.00  0.460          H  
ATOM   3645 3HD1 LEU B 253       1.980   8.844  26.101  1.00  0.460          H  
ATOM   3646 1HD2 LEU B 253       2.568   5.838  25.899  1.00  0.460          H  
ATOM   3647 2HD2 LEU B 253       2.096   6.681  27.390  1.00  0.460          H  
ATOM   3648 3HD2 LEU B 253       1.186   5.289  26.842  1.00  0.460          H  
ATOM   3649  N   VAL B 254      -2.598   6.413  25.072  1.00  0.240          N  
ATOM   3650  CA  VAL B 254      -3.057   5.719  23.881  1.00  0.270          C  
ATOM   3651  C   VAL B 254      -4.157   6.493  23.157  1.00  0.260          C  
ATOM   3652  O   VAL B 254      -4.178   6.503  21.922  1.00  0.240          O  
ATOM   3653  CB  VAL B 254      -3.521   4.281  24.203  1.00  0.370          C  
ATOM   3654  CG1 VAL B 254      -2.388   3.521  24.774  1.00  0.370          C  
ATOM   3655  CG2 VAL B 254      -4.642   4.273  25.174  1.00  0.370          C  
ATOM   3656  H   VAL B 254      -2.744   6.028  26.011  1.00  0.290          H  
ATOM   3657  HA  VAL B 254      -2.203   5.631  23.213  1.00  0.320          H  
ATOM   3658  HB  VAL B 254      -3.824   3.798  23.298  1.00  0.440          H  
ATOM   3659 1HG1 VAL B 254      -2.710   2.507  24.987  1.00  0.440          H  
ATOM   3660 2HG1 VAL B 254      -1.593   3.512  24.066  1.00  0.440          H  
ATOM   3661 3HG1 VAL B 254      -2.043   3.980  25.685  1.00  0.440          H  
ATOM   3662 1HG2 VAL B 254      -4.931   3.272  25.404  1.00  0.440          H  
ATOM   3663 2HG2 VAL B 254      -4.296   4.737  26.040  1.00  0.440          H  
ATOM   3664 3HG2 VAL B 254      -5.510   4.799  24.798  1.00  0.440          H  
ATOM   3665  N   ASP B 255      -5.052   7.171  23.893  1.00  0.300          N  
ATOM   3666  CA  ASP B 255      -6.082   7.939  23.219  1.00  0.310          C  
ATOM   3667  C   ASP B 255      -5.459   9.062  22.415  1.00  0.330          C  
ATOM   3668  O   ASP B 255      -5.866   9.304  21.282  1.00  0.350          O  
ATOM   3669  CB  ASP B 255      -7.105   8.510  24.204  1.00  0.430          C  
ATOM   3670  CG  ASP B 255      -8.075   7.463  24.786  1.00  0.430          C  
ATOM   3671  OD1 ASP B 255      -8.158   6.353  24.287  1.00  0.430          O  
ATOM   3672  OD2 ASP B 255      -8.778   7.768  25.736  1.00  0.430          O  
ATOM   3673  H   ASP B 255      -5.040   7.121  24.918  1.00  0.360          H  
ATOM   3674  HA  ASP B 255      -6.607   7.279  22.530  1.00  0.370          H  
ATOM   3675 1HB  ASP B 255      -6.563   8.970  25.038  1.00  0.520          H  
ATOM   3676 2HB  ASP B 255      -7.678   9.295  23.715  1.00  0.520          H  
ATOM   3677  N   ARG B 256      -4.430   9.710  22.966  1.00  0.340          N  
ATOM   3678  CA  ARG B 256      -3.735  10.765  22.249  1.00  0.380          C  
ATOM   3679  C   ARG B 256      -2.932  10.224  21.068  1.00  0.320          C  
ATOM   3680  O   ARG B 256      -2.963  10.794  19.979  1.00  0.350          O  
ATOM   3681  CB  ARG B 256      -2.809  11.499  23.190  1.00  0.520          C  
ATOM   3682  CG  ARG B 256      -3.475  12.394  24.215  1.00  0.520          C  
ATOM   3683  CD  ARG B 256      -2.481  12.934  25.175  1.00  0.520          C  
ATOM   3684  NE  ARG B 256      -3.088  13.839  26.140  1.00  0.520          N  
ATOM   3685  CZ  ARG B 256      -2.510  14.265  27.287  1.00  0.520          C  
ATOM   3686  NH1 ARG B 256      -1.311  13.846  27.633  1.00  0.520          N  
ATOM   3687  NH2 ARG B 256      -3.161  15.108  28.071  1.00  0.520          N  
ATOM   3688  H   ARG B 256      -4.156   9.493  23.931  1.00  0.410          H  
ATOM   3689  HA  ARG B 256      -4.476  11.467  21.873  1.00  0.460          H  
ATOM   3690 1HB  ARG B 256      -2.271  10.750  23.756  1.00  0.620          H  
ATOM   3691 2HB  ARG B 256      -2.088  12.087  22.625  1.00  0.620          H  
ATOM   3692 1HG  ARG B 256      -3.957  13.229  23.711  1.00  0.620          H  
ATOM   3693 2HG  ARG B 256      -4.219  11.826  24.771  1.00  0.620          H  
ATOM   3694 1HD  ARG B 256      -2.032  12.099  25.714  1.00  0.620          H  
ATOM   3695 2HD  ARG B 256      -1.709  13.479  24.634  1.00  0.620          H  
ATOM   3696  HE  ARG B 256      -4.012  14.192  25.925  1.00  0.620          H  
ATOM   3697 1HH1 ARG B 256      -0.804  13.204  27.041  1.00  0.620          H  
ATOM   3698 2HH1 ARG B 256      -0.887  14.177  28.490  1.00  0.620          H  
ATOM   3699 1HH2 ARG B 256      -4.080  15.433  27.810  1.00  0.620          H  
ATOM   3700 2HH2 ARG B 256      -2.738  15.432  28.929  1.00  0.620          H  
ATOM   3701  N   ALA B 257      -2.238   9.094  21.255  1.00  0.260          N  
ATOM   3702  CA  ALA B 257      -1.426   8.494  20.197  1.00  0.230          C  
ATOM   3703  C   ALA B 257      -2.299   8.147  19.007  1.00  0.230          C  
ATOM   3704  O   ALA B 257      -1.907   8.322  17.851  1.00  0.250          O  
ATOM   3705  CB  ALA B 257      -0.712   7.283  20.730  1.00  0.330          C  
ATOM   3706  H   ALA B 257      -2.227   8.660  22.179  1.00  0.310          H  
ATOM   3707  HA  ALA B 257      -0.689   9.219  19.868  1.00  0.280          H  
ATOM   3708 1HB  ALA B 257      -0.095   6.833  19.969  1.00  0.400          H  
ATOM   3709 2HB  ALA B 257      -0.102   7.601  21.561  1.00  0.400          H  
ATOM   3710 3HB  ALA B 257      -1.439   6.568  21.069  1.00  0.400          H  
ATOM   3711  N   HIS B 258      -3.532   7.740  19.277  1.00  0.230          N  
ATOM   3712  CA  HIS B 258      -4.502   7.402  18.247  1.00  0.260          C  
ATOM   3713  C   HIS B 258      -4.783   8.565  17.284  1.00  0.270          C  
ATOM   3714  O   HIS B 258      -5.203   8.345  16.153  1.00  0.340          O  
ATOM   3715  CB  HIS B 258      -5.820   6.960  18.884  1.00  0.350          C  
ATOM   3716  CG  HIS B 258      -6.806   6.404  17.918  1.00  0.350          C  
ATOM   3717  ND1 HIS B 258      -6.642   5.172  17.307  1.00  0.350          N  
ATOM   3718  CD2 HIS B 258      -7.968   6.910  17.444  1.00  0.350          C  
ATOM   3719  CE1 HIS B 258      -7.670   4.947  16.502  1.00  0.350          C  
ATOM   3720  NE2 HIS B 258      -8.485   5.985  16.568  1.00  0.350          N  
ATOM   3721  H   HIS B 258      -3.791   7.574  20.256  1.00  0.280          H  
ATOM   3722  HA  HIS B 258      -4.120   6.576  17.653  1.00  0.310          H  
ATOM   3723 1HB  HIS B 258      -5.624   6.219  19.661  1.00  0.420          H  
ATOM   3724 2HB  HIS B 258      -6.284   7.817  19.365  1.00  0.420          H  
ATOM   3725  HD2 HIS B 258      -8.405   7.875  17.709  1.00  0.420          H  
ATOM   3726  HE1 HIS B 258      -7.816   4.066  15.890  1.00  0.420          H  
ATOM   3727  HE2 HIS B 258      -9.348   6.086  16.055  1.00  0.420          H  
ATOM   3728  N   HIS B 259      -4.571   9.815  17.713  1.00  0.290          N  
ATOM   3729  CA  HIS B 259      -4.868  10.955  16.853  1.00  0.300          C  
ATOM   3730  C   HIS B 259      -3.586  11.507  16.228  1.00  0.340          C  
ATOM   3731  O   HIS B 259      -3.593  12.518  15.514  1.00  0.530          O  
ATOM   3732  CB  HIS B 259      -5.554  12.058  17.661  1.00  0.420          C  
ATOM   3733  CG  HIS B 259      -6.869  11.642  18.270  1.00  0.420          C  
ATOM   3734  ND1 HIS B 259      -8.015  11.396  17.527  1.00  0.420          N  
ATOM   3735  CD2 HIS B 259      -7.207  11.439  19.559  1.00  0.420          C  
ATOM   3736  CE1 HIS B 259      -8.994  11.051  18.351  1.00  0.420          C  
ATOM   3737  NE2 HIS B 259      -8.527  11.072  19.583  1.00  0.420          N  
ATOM   3738  H   HIS B 259      -4.170  10.003  18.636  1.00  0.350          H  
ATOM   3739  HA  HIS B 259      -5.530  10.649  16.045  1.00  0.360          H  
ATOM   3740 1HB  HIS B 259      -4.888  12.367  18.471  1.00  0.500          H  
ATOM   3741 2HB  HIS B 259      -5.725  12.925  17.024  1.00  0.500          H  
ATOM   3742  HD2 HIS B 259      -6.550  11.547  20.420  1.00  0.500          H  
ATOM   3743  HE1 HIS B 259     -10.014  10.794  18.064  1.00  0.500          H  
ATOM   3744  HE2 HIS B 259      -9.050  10.854  20.421  1.00  0.500          H  
ATOM   3745  N   VAL B 260      -2.482  10.829  16.497  1.00  0.270          N  
ATOM   3746  CA  VAL B 260      -1.163  11.178  16.010  1.00  0.340          C  
ATOM   3747  C   VAL B 260      -0.750  10.219  14.930  1.00  0.290          C  
ATOM   3748  O   VAL B 260      -0.335  10.640  13.852  1.00  0.290          O  
ATOM   3749  CB  VAL B 260      -0.138  11.163  17.155  1.00  0.450          C  
ATOM   3750  CG1 VAL B 260       1.261  11.387  16.645  1.00  0.450          C  
ATOM   3751  CG2 VAL B 260      -0.485  12.254  18.117  1.00  0.450          C  
ATOM   3752  H   VAL B 260      -2.560   9.990  17.068  1.00  0.320          H  
ATOM   3753  HA  VAL B 260      -1.202  12.174  15.595  1.00  0.410          H  
ATOM   3754  HB  VAL B 260      -0.171  10.212  17.646  1.00  0.540          H  
ATOM   3755 1HG1 VAL B 260       1.939  11.353  17.473  1.00  0.540          H  
ATOM   3756 2HG1 VAL B 260       1.542  10.606  15.939  1.00  0.540          H  
ATOM   3757 3HG1 VAL B 260       1.313  12.358  16.167  1.00  0.540          H  
ATOM   3758 1HG2 VAL B 260       0.215  12.255  18.924  1.00  0.540          H  
ATOM   3759 2HG2 VAL B 260      -0.449  13.214  17.610  1.00  0.540          H  
ATOM   3760 3HG2 VAL B 260      -1.485  12.093  18.505  1.00  0.540          H  
ATOM   3761  N   CYS B 261      -0.891   8.937  15.238  1.00  0.290          N  
ATOM   3762  CA  CYS B 261      -0.536   7.843  14.370  1.00  0.280          C  
ATOM   3763  C   CYS B 261      -1.071   8.066  12.949  1.00  0.260          C  
ATOM   3764  O   CYS B 261      -2.288   8.104  12.755  1.00  0.240          O  
ATOM   3765  CB  CYS B 261      -1.160   6.574  14.953  1.00  0.400          C  
ATOM   3766  SG  CYS B 261      -0.910   5.100  14.014  1.00  0.400          S  
ATOM   3767  H   CYS B 261      -1.242   8.711  16.169  1.00  0.350          H  
ATOM   3768  HA  CYS B 261       0.536   7.727  14.409  1.00  0.340          H  
ATOM   3769 1HB  CYS B 261      -0.756   6.404  15.951  1.00  0.480          H  
ATOM   3770 2HB  CYS B 261      -2.221   6.724  15.082  1.00  0.480          H  
ATOM   3771  HG  CYS B 261      -1.714   4.335  14.750  1.00  0.480          H  
ATOM   3772  N   PRO B 262      -0.191   8.168  11.928  1.00  0.290          N  
ATOM   3773  CA  PRO B 262      -0.515   8.376  10.527  1.00  0.310          C  
ATOM   3774  C   PRO B 262      -1.545   7.391   9.995  1.00  0.280          C  
ATOM   3775  O   PRO B 262      -2.420   7.762   9.213  1.00  0.300          O  
ATOM   3776  CB  PRO B 262       0.832   8.083   9.869  1.00  0.460          C  
ATOM   3777  CG  PRO B 262       1.843   8.441  10.877  1.00  0.460          C  
ATOM   3778  CD  PRO B 262       1.259   8.064  12.191  1.00  0.460          C  
ATOM   3779  HA  PRO B 262      -0.833   9.420  10.369  1.00  0.370          H  
ATOM   3780 1HB  PRO B 262       0.884   7.033   9.543  1.00  0.560          H  
ATOM   3781 2HB  PRO B 262       0.944   8.714   8.983  1.00  0.560          H  
ATOM   3782 1HG  PRO B 262       2.744   7.856  10.686  1.00  0.560          H  
ATOM   3783 2HG  PRO B 262       2.115   9.476  10.780  1.00  0.560          H  
ATOM   3784 1HD  PRO B 262       1.553   7.038  12.470  1.00  0.560          H  
ATOM   3785 2HD  PRO B 262       1.586   8.828  12.922  1.00  0.560          H  
ATOM   3786  N   TYR B 263      -1.471   6.143  10.479  1.00  0.270          N  
ATOM   3787  CA  TYR B 263      -2.381   5.092  10.058  1.00  0.280          C  
ATOM   3788  C   TYR B 263      -3.752   5.365  10.607  1.00  0.240          C  
ATOM   3789  O   TYR B 263      -4.725   5.376   9.862  1.00  0.340          O  
ATOM   3790  CB  TYR B 263      -1.910   3.727  10.505  1.00  0.390          C  
ATOM   3791  CG  TYR B 263      -2.754   2.570   9.964  1.00  0.390          C  
ATOM   3792  CD1 TYR B 263      -2.567   2.148   8.651  1.00  0.390          C  
ATOM   3793  CD2 TYR B 263      -3.687   1.929  10.761  1.00  0.390          C  
ATOM   3794  CE1 TYR B 263      -3.286   1.091   8.150  1.00  0.390          C  
ATOM   3795  CE2 TYR B 263      -4.409   0.866  10.264  1.00  0.390          C  
ATOM   3796  CZ  TYR B 263      -4.207   0.446   8.960  1.00  0.390          C  
ATOM   3797  OH  TYR B 263      -4.920  -0.608   8.457  1.00  0.390          O  
ATOM   3798  H   TYR B 263      -0.731   5.890  11.120  1.00  0.320          H  
ATOM   3799  HA  TYR B 263      -2.448   5.101   8.971  1.00  0.340          H  
ATOM   3800 1HB  TYR B 263      -0.891   3.593  10.209  1.00  0.470          H  
ATOM   3801 2HB  TYR B 263      -1.937   3.678  11.582  1.00  0.470          H  
ATOM   3802  HD1 TYR B 263      -1.842   2.652   8.015  1.00  0.470          H  
ATOM   3803  HD2 TYR B 263      -3.853   2.259  11.777  1.00  0.470          H  
ATOM   3804  HE1 TYR B 263      -3.130   0.761   7.122  1.00  0.470          H  
ATOM   3805  HE2 TYR B 263      -5.139   0.361  10.897  1.00  0.470          H  
ATOM   3806  HH  TYR B 263      -4.707  -0.720   7.525  1.00  0.470          H  
ATOM   3807  N   SER B 264      -3.834   5.597  11.918  1.00  0.230          N  
ATOM   3808  CA  SER B 264      -5.112   5.832  12.560  1.00  0.220          C  
ATOM   3809  C   SER B 264      -5.789   7.035  11.933  1.00  0.210          C  
ATOM   3810  O   SER B 264      -7.011   7.045  11.755  1.00  0.250          O  
ATOM   3811  CB  SER B 264      -4.938   6.093  14.038  1.00  0.310          C  
ATOM   3812  OG  SER B 264      -4.429   4.973  14.700  1.00  0.310          O  
ATOM   3813  H   SER B 264      -2.999   5.583  12.486  1.00  0.280          H  
ATOM   3814  HA  SER B 264      -5.743   4.954  12.420  1.00  0.260          H  
ATOM   3815 1HB  SER B 264      -4.281   6.944  14.178  1.00  0.370          H  
ATOM   3816 2HB  SER B 264      -5.900   6.362  14.467  1.00  0.370          H  
ATOM   3817  HG  SER B 264      -4.524   5.165  15.643  1.00  0.370          H  
ATOM   3818  N   ASN B 265      -5.005   8.065  11.597  1.00  0.200          N  
ATOM   3819  CA  ASN B 265      -5.604   9.228  10.981  1.00  0.190          C  
ATOM   3820  C   ASN B 265      -6.070   8.884   9.570  1.00  0.220          C  
ATOM   3821  O   ASN B 265      -7.197   9.198   9.188  1.00  0.230          O  
ATOM   3822  CB  ASN B 265      -4.636  10.397  11.013  1.00  0.270          C  
ATOM   3823  CG  ASN B 265      -4.533  11.007  12.411  1.00  0.270          C  
ATOM   3824  OD1 ASN B 265      -5.472  10.869  13.221  1.00  0.270          O  
ATOM   3825  ND2 ASN B 265      -3.442  11.670  12.706  1.00  0.270          N  
ATOM   3826  H   ASN B 265      -3.999   8.030  11.802  1.00  0.240          H  
ATOM   3827  HA  ASN B 265      -6.490   9.502  11.552  1.00  0.230          H  
ATOM   3828 1HB  ASN B 265      -3.639  10.054  10.707  1.00  0.320          H  
ATOM   3829 2HB  ASN B 265      -4.953  11.162  10.308  1.00  0.320          H  
ATOM   3830 1HD2 ASN B 265      -3.359  12.079  13.634  1.00  0.320          H  
ATOM   3831 2HD2 ASN B 265      -2.685  11.766  12.019  1.00  0.320          H  
ATOM   3832  N   ALA B 266      -5.255   8.154   8.812  1.00  0.260          N  
ATOM   3833  CA  ALA B 266      -5.614   7.776   7.460  1.00  0.330          C  
ATOM   3834  C   ALA B 266      -6.883   6.932   7.408  1.00  0.320          C  
ATOM   3835  O   ALA B 266      -7.653   7.049   6.466  1.00  0.370          O  
ATOM   3836  CB  ALA B 266      -4.470   7.025   6.814  1.00  0.430          C  
ATOM   3837  H   ALA B 266      -4.325   7.898   9.149  1.00  0.310          H  
ATOM   3838  HA  ALA B 266      -5.804   8.686   6.908  1.00  0.400          H  
ATOM   3839 1HB  ALA B 266      -4.725   6.796   5.796  1.00  0.520          H  
ATOM   3840 2HB  ALA B 266      -3.578   7.648   6.833  1.00  0.520          H  
ATOM   3841 3HB  ALA B 266      -4.281   6.107   7.366  1.00  0.520          H  
ATOM   3842  N   THR B 267      -7.119   6.102   8.418  1.00  0.290          N  
ATOM   3843  CA  THR B 267      -8.266   5.203   8.464  1.00  0.330          C  
ATOM   3844  C   THR B 267      -9.534   5.757   9.155  1.00  0.290          C  
ATOM   3845  O   THR B 267     -10.572   5.065   9.265  1.00  0.320          O  
ATOM   3846  CB  THR B 267      -7.831   3.880   9.118  1.00  0.450          C  
ATOM   3847  OG1 THR B 267      -7.351   4.109  10.446  1.00  0.450          O  
ATOM   3848  CG2 THR B 267      -6.715   3.246   8.284  1.00  0.450          C  
ATOM   3849  H   THR B 267      -6.413   6.016   9.157  1.00  0.350          H  
ATOM   3850  HA  THR B 267      -8.527   4.977   7.450  1.00  0.400          H  
ATOM   3851  HB  THR B 267      -8.649   3.236   9.168  1.00  0.540          H  
ATOM   3852  HG1 THR B 267      -8.074   4.385  11.014  1.00  0.540          H  
ATOM   3853 1HG2 THR B 267      -6.425   2.311   8.740  1.00  0.540          H  
ATOM   3854 2HG2 THR B 267      -7.061   3.069   7.285  1.00  0.540          H  
ATOM   3855 3HG2 THR B 267      -5.858   3.904   8.241  1.00  0.540          H  
ATOM   3856  N   ARG B 268      -9.457   7.004   9.624  1.00  0.280          N  
ATOM   3857  CA  ARG B 268     -10.529   7.637  10.374  1.00  0.310          C  
ATOM   3858  C   ARG B 268     -11.894   7.615   9.691  1.00  0.290          C  
ATOM   3859  O   ARG B 268     -12.070   8.058   8.558  1.00  0.250          O  
ATOM   3860  CB  ARG B 268     -10.118   9.073  10.653  1.00  0.420          C  
ATOM   3861  CG  ARG B 268     -11.064   9.916  11.475  1.00  0.420          C  
ATOM   3862  CD  ARG B 268     -10.506  11.281  11.657  1.00  0.420          C  
ATOM   3863  NE  ARG B 268      -9.305  11.254  12.494  1.00  0.420          N  
ATOM   3864  CZ  ARG B 268      -9.298  11.297  13.849  1.00  0.420          C  
ATOM   3865  NH1 ARG B 268     -10.430  11.398  14.522  1.00  0.420          N  
ATOM   3866  NH2 ARG B 268      -8.155  11.236  14.510  1.00  0.420          N  
ATOM   3867  H   ARG B 268      -8.597   7.544   9.464  1.00  0.340          H  
ATOM   3868  HA  ARG B 268     -10.615   7.116  11.327  1.00  0.370          H  
ATOM   3869 1HB  ARG B 268      -9.156   9.059  11.164  1.00  0.510          H  
ATOM   3870 2HB  ARG B 268      -9.962   9.587   9.704  1.00  0.510          H  
ATOM   3871 1HG  ARG B 268     -12.004  10.013  10.949  1.00  0.510          H  
ATOM   3872 2HG  ARG B 268     -11.229   9.455  12.447  1.00  0.510          H  
ATOM   3873 1HD  ARG B 268     -10.227  11.679  10.679  1.00  0.510          H  
ATOM   3874 2HD  ARG B 268     -11.245  11.937  12.109  1.00  0.510          H  
ATOM   3875  HE  ARG B 268      -8.410  11.182  12.024  1.00  0.510          H  
ATOM   3876 1HH1 ARG B 268     -11.312  11.444  14.038  1.00  0.510          H  
ATOM   3877 2HH1 ARG B 268     -10.409  11.432  15.533  1.00  0.510          H  
ATOM   3878 1HH2 ARG B 268      -7.262  11.126  14.015  1.00  0.510          H  
ATOM   3879 2HH2 ARG B 268      -8.152  11.275  15.535  1.00  0.510          H  
ATOM   3880  N   ASN B 269     -12.871   7.085  10.423  1.00  0.330          N  
ATOM   3881  CA  ASN B 269     -14.274   6.941  10.031  1.00  0.340          C  
ATOM   3882  C   ASN B 269     -14.536   6.041   8.812  1.00  0.320          C  
ATOM   3883  O   ASN B 269     -15.670   5.983   8.333  1.00  0.360          O  
ATOM   3884  CB  ASN B 269     -14.900   8.305   9.797  1.00  0.470          C  
ATOM   3885  CG  ASN B 269     -14.857   9.175  11.018  1.00  0.470          C  
ATOM   3886  OD1 ASN B 269     -14.909   8.693  12.158  1.00  0.470          O  
ATOM   3887  ND2 ASN B 269     -14.772  10.464  10.803  1.00  0.470          N  
ATOM   3888  H   ASN B 269     -12.622   6.736  11.339  1.00  0.400          H  
ATOM   3889  HA  ASN B 269     -14.798   6.476  10.868  1.00  0.410          H  
ATOM   3890 1HB  ASN B 269     -14.398   8.815   8.976  1.00  0.570          H  
ATOM   3891 2HB  ASN B 269     -15.940   8.175   9.502  1.00  0.570          H  
ATOM   3892 1HD2 ASN B 269     -14.748  11.100  11.575  1.00  0.570          H  
ATOM   3893 2HD2 ASN B 269     -14.738  10.814   9.866  1.00  0.570          H  
ATOM   3894  N   ASN B 270     -13.525   5.311   8.334  1.00  0.300          N  
ATOM   3895  CA  ASN B 270     -13.718   4.398   7.206  1.00  0.320          C  
ATOM   3896  C   ASN B 270     -13.716   2.962   7.657  1.00  0.410          C  
ATOM   3897  O   ASN B 270     -14.523   2.152   7.199  1.00  0.490          O  
ATOM   3898  CB  ASN B 270     -12.688   4.610   6.138  1.00  0.440          C  
ATOM   3899  CG  ASN B 270     -12.834   5.913   5.426  1.00  0.440          C  
ATOM   3900  OD1 ASN B 270     -13.936   6.449   5.210  1.00  0.440          O  
ATOM   3901  ND2 ASN B 270     -11.729   6.428   5.035  1.00  0.440          N  
ATOM   3902  H   ASN B 270     -12.602   5.387   8.768  1.00  0.360          H  
ATOM   3903  HA  ASN B 270     -14.696   4.592   6.767  1.00  0.380          H  
ATOM   3904 1HB  ASN B 270     -11.706   4.583   6.604  1.00  0.530          H  
ATOM   3905 2HB  ASN B 270     -12.730   3.801   5.411  1.00  0.530          H  
ATOM   3906 1HD2 ASN B 270     -11.710   7.310   4.525  1.00  0.530          H  
ATOM   3907 2HD2 ASN B 270     -10.865   5.936   5.218  1.00  0.530          H  
ATOM   3908  N   VAL B 271     -12.809   2.632   8.557  1.00  0.430          N  
ATOM   3909  CA  VAL B 271     -12.782   1.271   9.050  1.00  0.560          C  
ATOM   3910  C   VAL B 271     -12.880   1.295  10.542  1.00  0.440          C  
ATOM   3911  O   VAL B 271     -12.484   2.268  11.184  1.00  0.490          O  
ATOM   3912  CB  VAL B 271     -11.570   0.483   8.533  1.00  0.730          C  
ATOM   3913  CG1 VAL B 271     -11.690   0.315   7.019  1.00  0.730          C  
ATOM   3914  CG2 VAL B 271     -10.318   1.189   8.834  1.00  0.730          C  
ATOM   3915  H   VAL B 271     -12.145   3.339   8.886  1.00  0.520          H  
ATOM   3916  HA  VAL B 271     -13.663   0.746   8.682  1.00  0.670          H  
ATOM   3917  HB  VAL B 271     -11.551  -0.474   9.010  1.00  0.880          H  
ATOM   3918 1HG1 VAL B 271     -10.854  -0.245   6.645  1.00  0.880          H  
ATOM   3919 2HG1 VAL B 271     -12.613  -0.218   6.796  1.00  0.880          H  
ATOM   3920 3HG1 VAL B 271     -11.715   1.278   6.556  1.00  0.880          H  
ATOM   3921 1HG2 VAL B 271      -9.473   0.612   8.461  1.00  0.880          H  
ATOM   3922 2HG2 VAL B 271     -10.353   2.156   8.340  1.00  0.880          H  
ATOM   3923 3HG2 VAL B 271     -10.218   1.322   9.907  1.00  0.880          H  
ATOM   3924  N   ALA B 272     -13.434   0.236  11.101  1.00  0.410          N  
ATOM   3925  CA  ALA B 272     -13.570   0.194  12.530  1.00  0.420          C  
ATOM   3926  C   ALA B 272     -12.244  -0.123  13.148  1.00  0.410          C  
ATOM   3927  O   ALA B 272     -11.628  -1.136  12.803  1.00  0.540          O  
ATOM   3928  CB  ALA B 272     -14.613  -0.829  12.934  1.00  0.580          C  
ATOM   3929  H   ALA B 272     -13.745  -0.538  10.531  1.00  0.490          H  
ATOM   3930  HA  ALA B 272     -13.881   1.180  12.878  1.00  0.500          H  
ATOM   3931 1HB  ALA B 272     -14.715  -0.833  14.018  1.00  0.700          H  
ATOM   3932 2HB  ALA B 272     -15.570  -0.567  12.484  1.00  0.700          H  
ATOM   3933 3HB  ALA B 272     -14.308  -1.817  12.587  1.00  0.700          H  
ATOM   3934  N   VAL B 273     -11.811   0.739  14.058  1.00  0.370          N  
ATOM   3935  CA  VAL B 273     -10.558   0.518  14.734  1.00  0.350          C  
ATOM   3936  C   VAL B 273     -10.829   0.596  16.228  1.00  0.340          C  
ATOM   3937  O   VAL B 273     -11.422   1.567  16.701  1.00  0.420          O  
ATOM   3938  CB  VAL B 273      -9.470   1.540  14.320  1.00  0.500          C  
ATOM   3939  CG1 VAL B 273      -8.132   1.206  15.057  1.00  0.500          C  
ATOM   3940  CG2 VAL B 273      -9.297   1.528  12.792  1.00  0.500          C  
ATOM   3941  H   VAL B 273     -12.364   1.559  14.274  1.00  0.440          H  
ATOM   3942  HA  VAL B 273     -10.207  -0.455  14.473  1.00  0.420          H  
ATOM   3943  HB  VAL B 273      -9.772   2.536  14.636  1.00  0.600          H  
ATOM   3944 1HG1 VAL B 273      -7.368   1.930  14.775  1.00  0.600          H  
ATOM   3945 2HG1 VAL B 273      -8.273   1.242  16.137  1.00  0.600          H  
ATOM   3946 3HG1 VAL B 273      -7.802   0.205  14.768  1.00  0.600          H  
ATOM   3947 1HG2 VAL B 273      -8.537   2.252  12.501  1.00  0.600          H  
ATOM   3948 2HG2 VAL B 273      -9.006   0.554  12.463  1.00  0.600          H  
ATOM   3949 3HG2 VAL B 273     -10.238   1.793  12.321  1.00  0.600          H  
ATOM   3950  N   ARG B 274     -10.413  -0.419  16.965  1.00  0.300          N  
ATOM   3951  CA  ARG B 274     -10.632  -0.412  18.411  1.00  0.350          C  
ATOM   3952  C   ARG B 274      -9.323  -0.519  19.159  1.00  0.270          C  
ATOM   3953  O   ARG B 274      -8.394  -1.197  18.711  1.00  0.350          O  
ATOM   3954  CB  ARG B 274     -11.536  -1.556  18.858  1.00  0.470          C  
ATOM   3955  CG  ARG B 274     -13.053  -1.368  18.629  1.00  0.470          C  
ATOM   3956  CD  ARG B 274     -13.479  -1.793  17.276  1.00  0.470          C  
ATOM   3957  NE  ARG B 274     -13.299  -3.227  17.071  1.00  0.470          N  
ATOM   3958  CZ  ARG B 274     -13.149  -3.807  15.860  1.00  0.470          C  
ATOM   3959  NH1 ARG B 274     -13.152  -3.108  14.786  1.00  0.470          N  
ATOM   3960  NH2 ARG B 274     -12.980  -5.091  15.712  1.00  0.470          N  
ATOM   3961  H   ARG B 274      -9.940  -1.188  16.475  1.00  0.360          H  
ATOM   3962  HA  ARG B 274     -11.105   0.528  18.690  1.00  0.420          H  
ATOM   3963 1HB  ARG B 274     -11.233  -2.458  18.346  1.00  0.560          H  
ATOM   3964 2HB  ARG B 274     -11.389  -1.728  19.924  1.00  0.560          H  
ATOM   3965 1HG  ARG B 274     -13.606  -1.955  19.361  1.00  0.560          H  
ATOM   3966 2HG  ARG B 274     -13.303  -0.313  18.742  1.00  0.560          H  
ATOM   3967 1HD  ARG B 274     -14.538  -1.566  17.158  1.00  0.560          H  
ATOM   3968 2HD  ARG B 274     -12.923  -1.262  16.527  1.00  0.560          H  
ATOM   3969  HE  ARG B 274     -13.289  -3.830  17.888  1.00  0.560          H  
ATOM   3970 1HH1 ARG B 274     -13.283  -2.120  14.806  1.00  0.560          H  
ATOM   3971 2HH1 ARG B 274     -13.007  -3.607  13.900  1.00  0.560          H  
ATOM   3972 1HH2 ARG B 274     -12.931  -5.728  16.516  1.00  0.560          H  
ATOM   3973 2HH2 ARG B 274     -12.846  -5.426  14.747  1.00  0.560          H  
ATOM   3974  N   LEU B 275      -9.244   0.133  20.317  1.00  0.260          N  
ATOM   3975  CA  LEU B 275      -8.022   0.040  21.094  1.00  0.240          C  
ATOM   3976  C   LEU B 275      -8.287  -0.383  22.525  1.00  0.260          C  
ATOM   3977  O   LEU B 275      -9.206   0.107  23.187  1.00  0.380          O  
ATOM   3978  CB  LEU B 275      -7.230   1.353  21.066  1.00  0.340          C  
ATOM   3979  CG  LEU B 275      -5.834   1.294  21.773  1.00  0.340          C  
ATOM   3980  CD1 LEU B 275      -4.914   2.202  21.062  1.00  0.340          C  
ATOM   3981  CD2 LEU B 275      -5.894   1.717  23.246  1.00  0.340          C  
ATOM   3982  H   LEU B 275     -10.022   0.685  20.653  1.00  0.310          H  
ATOM   3983  HA  LEU B 275      -7.399  -0.717  20.643  1.00  0.290          H  
ATOM   3984 1HB  LEU B 275      -7.070   1.634  20.025  1.00  0.410          H  
ATOM   3985 2HB  LEU B 275      -7.821   2.129  21.549  1.00  0.410          H  
ATOM   3986  HG  LEU B 275      -5.440   0.279  21.700  1.00  0.410          H  
ATOM   3987 1HD1 LEU B 275      -3.954   2.123  21.534  1.00  0.410          H  
ATOM   3988 2HD1 LEU B 275      -4.831   1.908  20.016  1.00  0.410          H  
ATOM   3989 3HD1 LEU B 275      -5.279   3.230  21.122  1.00  0.410          H  
ATOM   3990 1HD2 LEU B 275      -4.891   1.651  23.655  1.00  0.410          H  
ATOM   3991 2HD2 LEU B 275      -6.259   2.739  23.306  1.00  0.410          H  
ATOM   3992 3HD2 LEU B 275      -6.532   1.095  23.834  1.00  0.410          H  
ATOM   3993  N   VAL B 276      -7.446  -1.300  22.976  1.00  0.240          N  
ATOM   3994  CA  VAL B 276      -7.446  -1.871  24.317  1.00  0.340          C  
ATOM   3995  C   VAL B 276      -6.126  -1.574  25.011  1.00  0.260          C  
ATOM   3996  O   VAL B 276      -5.082  -1.749  24.408  1.00  0.320          O  
ATOM   3997  CB  VAL B 276      -7.631  -3.404  24.222  1.00  0.440          C  
ATOM   3998  CG1 VAL B 276      -7.575  -4.060  25.619  1.00  0.440          C  
ATOM   3999  CG2 VAL B 276      -8.948  -3.700  23.524  1.00  0.440          C  
ATOM   4000  H   VAL B 276      -6.742  -1.620  22.300  1.00  0.290          H  
ATOM   4001  HA  VAL B 276      -8.262  -1.430  24.891  1.00  0.410          H  
ATOM   4002  HB  VAL B 276      -6.822  -3.823  23.636  1.00  0.520          H  
ATOM   4003 1HG1 VAL B 276      -7.697  -5.138  25.514  1.00  0.520          H  
ATOM   4004 2HG1 VAL B 276      -6.618  -3.862  26.101  1.00  0.520          H  
ATOM   4005 3HG1 VAL B 276      -8.379  -3.664  26.239  1.00  0.520          H  
ATOM   4006 1HG2 VAL B 276      -9.078  -4.777  23.432  1.00  0.520          H  
ATOM   4007 2HG2 VAL B 276      -9.768  -3.281  24.106  1.00  0.520          H  
ATOM   4008 3HG2 VAL B 276      -8.948  -3.255  22.529  1.00  0.520          H  
ATOM   4009  N   VAL B 277      -6.148  -1.108  26.251  1.00  0.230          N  
ATOM   4010  CA  VAL B 277      -4.878  -0.846  26.932  1.00  0.270          C  
ATOM   4011  C   VAL B 277      -4.771  -1.654  28.230  1.00  0.400          C  
ATOM   4012  O   VAL B 277      -5.740  -1.774  28.983  1.00  0.620          O  
ATOM   4013  CB  VAL B 277      -4.683   0.679  27.140  1.00  0.360          C  
ATOM   4014  CG1 VAL B 277      -5.790   1.271  27.978  1.00  0.360          C  
ATOM   4015  CG2 VAL B 277      -3.322   0.968  27.770  1.00  0.360          C  
ATOM   4016  H   VAL B 277      -7.034  -0.970  26.721  1.00  0.280          H  
ATOM   4017  HA  VAL B 277      -4.064  -1.174  26.289  1.00  0.320          H  
ATOM   4018  HB  VAL B 277      -4.721   1.149  26.169  1.00  0.430          H  
ATOM   4019 1HG1 VAL B 277      -5.630   2.333  28.072  1.00  0.430          H  
ATOM   4020 2HG1 VAL B 277      -6.748   1.091  27.500  1.00  0.430          H  
ATOM   4021 3HG1 VAL B 277      -5.788   0.821  28.971  1.00  0.430          H  
ATOM   4022 1HG2 VAL B 277      -3.199   2.046  27.860  1.00  0.430          H  
ATOM   4023 2HG2 VAL B 277      -3.254   0.514  28.760  1.00  0.430          H  
ATOM   4024 3HG2 VAL B 277      -2.531   0.568  27.144  1.00  0.430          H  
ATOM   4025  N   ALA B 278      -3.593  -2.233  28.448  1.00  0.350          N  
ATOM   4026  CA  ALA B 278      -3.274  -3.048  29.608  1.00  0.530          C  
ATOM   4027  C   ALA B 278      -1.873  -2.744  30.151  1.00  0.770          C  
ATOM   4028  O   ALA B 278      -1.257  -1.744  29.795  1.00  1.170          O  
ATOM   4029  OXT ALA B 278      -1.372  -3.495  30.982  1.00  0.800          O  
ATOM   4030  CB  ALA B 278      -3.370  -4.513  29.229  1.00  0.610          C  
ATOM   4031  H   ALA B 278      -2.871  -2.090  27.749  1.00  0.420          H  
ATOM   4032  HA  ALA B 278      -3.997  -2.823  30.392  1.00  0.640          H  
ATOM   4033 1HB  ALA B 278      -3.157  -5.127  30.102  1.00  0.730          H  
ATOM   4034 2HB  ALA B 278      -4.378  -4.719  28.868  1.00  0.730          H  
ATOM   4035 3HB  ALA B 278      -2.644  -4.728  28.442  1.00  0.730          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1563.48 170.602 1081.97 -76.3215 24.9313 56.9852 643.24 -638.235 -2.12906 -13.1744 -628.636 -89.2033 -118.14 -120.537 -39.2269 -41.9287 0 64.3201 5.15071 16.7538 116.66 183.712 -73.51 62.6166 7.79564 -8.63045 177.336 -801.085
MET:NtermProteinFull_1 -3.36383 0.51849 2.90235 -0.57025 0.09969 0.21096 1.63999 -1.34212 -0.00526 -0.08962 -2.06959 1.12006 0 0 0 0 0 2.76237 0.04234 0.01697 0.83896 0 0 0 0.60916 0 0.49978 3.82044
ASN_2 -2.97429 0.49034 2.96513 -0.28083 0.05352 0.53968 1.05268 -1.50194 -0.0273 -0.23535 -0.21403 -0.76664 0 0 0 0 0 0.94813 -0.0544 0.00498 0 2.46729 -0.50301 0 -0.93687 -0.10302 0.7585 1.68259
ILE_3 -6.97685 0.62496 2.47481 -0.61333 0.45972 0.10967 0.36526 -2.36578 -0 -0 0.07898 0.56664 0 0 0 0 0 0.16284 -0.09085 0.02922 0.93608 0 -0.33181 0 0.73287 -0.37728 0.68362 -3.53121
LEU_4 -4.86635 0.28885 2.57578 -0.48989 0.21364 0.11595 1.5069 -1.54409 -0 -0 -0.65638 0.14018 0 0 0 0 0 0.02238 -0.02964 0.07112 0.29947 0 -0.27846 0 0.18072 -0.25086 0.60384 -2.09684
TYR_5 -9.66613 0.936 4.80297 -0.82134 0.03977 0.14181 2.66282 -2.87046 -0 -0 -2.41337 -0.46296 0 0 0 -0.66639 0 0.01002 0.01752 0.1939 0 2.27415 -0.20121 0.00048 1.2797 0.0521 0.30828 -4.38233
LYS_6 -4.70896 0.36318 2.97005 -0.46113 0.14099 0.20227 0.42791 -1.53387 -0.02958 -0.15434 -0.74016 0.10201 0 0 0 0 0 0.05829 0.00068 0.04286 2.83497 0 -0.03223 0 -1.5107 0.06577 0.26817 -1.69383
THR_7 -5.94874 0.95904 4.04166 -0.21428 0.16848 0.07691 3.06883 -2.29153 -0 -0 -2.77275 -1.01422 0 0 0 0 0 0.05544 0.02241 0.00759 1.03068 0 -0.74439 2.29968 -1.0874 -0.01172 0.45142 -1.90289
ALA_8 -4.8207 0.62236 2.06616 -0.02112 0 0 1.61453 -1.81558 -0 -0 -3.08634 -0.40067 0 0 0 0 0 0.04025 -0.00149 0 0 0 -0.55479 0 1.8394 -0.08439 0.50164 -4.10073
ALA_9 -5.76736 0.38783 3.00099 -0.02209 0 0 2.74938 -2.59776 -0 -0 -2.72861 -0.40133 0 0 0 0 0 0.04912 -0.00757 0 0 0 -0.53131 0 1.8394 -0.05546 0.28006 -3.80469
THR_10 -4.86137 0.64567 4.18219 -0.12614 0.09127 0.08981 3.25824 -2.33549 -0.00943 -0.09127 -2.92383 -0.65559 0 0 0 0 0 0.10216 0.02196 0.02233 0.10024 0 -0.446 2.27466 -1.0874 -0.18823 0.33713 -1.59907
SER_11 -5.79289 0.74689 5.40843 -0.03057 0 0.0724 3.58251 -2.77377 -0.00722 -0.0627 -3.08845 -0.2124 0 0 0 0 0 0.06168 0.04057 0.03242 0.19803 0 -0.41148 0.60453 -0.77834 -0.25673 0.37925 -2.28784
THR_12 -4.53136 0.59309 3.80553 -0.14998 0.0532 0.05524 2.64214 -2.15351 -0 -0 -1.89431 -0.27717 0 0 0 0 0 0.02914 0.00167 0.06591 0.25041 0 -0.16422 2.27158 -1.0874 -0.03218 0.33638 -0.18583
GLY_13 -2.55233 0.11084 2.50881 -5e-05 0 0 1.07593 -1.39673 -0 -0 -1.84207 -0.39042 0 0 0 0 0 0.02167 -0.12785 0 0 0 -1.45236 0 0.83697 -0.46426 0.41523 -3.25663
GLY_14 -4.32809 0.91209 3.63482 -0.00019 0 0 2.04258 -2.15636 -0.00699 -0.08403 -0.97211 -0.2621 0 0 0 0 0 0.05491 -0.17804 0 0 0 -1.35878 0 0.83697 -0.58011 0.38367 -2.06176
ARG_15 -8.21886 1.03233 7.91307 -0.91126 0.25427 0.60174 3.31526 -3.50471 -0.01951 -0.1581 -1.55985 0.00626 0 0 -0.17784 -1.76743 0 0.12523 -0.15029 0.09701 3.00397 0 -0.13337 0 -1.2888 -0.16046 0.68665 -1.01467
ASP_16 -3.67476 0.57538 5.3639 -0.11788 0.0305 0.36568 2.03631 -2.43374 -0 -0 -5.5319 -0.223 0 0 -0.59231 0 0 0.90268 -0.05923 0.05264 0 2.56539 -0.39813 0 -2.3716 -0.2621 0.81876 -2.9534
GLY_17 -3.71325 0.53872 4.28597 -0.0002 0 0 2.2633 -2.13565 -0 -0 -2.77814 -0.19467 0 0 0 0 0 0.35095 -0.07015 0 0 0 -1.11481 0 0.83697 0.56945 0.55799 -0.60351
ARG_18 -4.62339 0.33733 4.98058 -0.61527 0.0924 0.34623 3.41018 -2.32104 -0 -0 -4.37259 0.24857 0 0 0 -0.78266 0 0.02739 0.0741 0.02347 2.442 0 -0.19579 0 -1.2888 0.6213 0.41127 -1.18472
ALA_19 -5.14584 0.50265 2.29526 -0.023 0 0 2.72302 -2.12773 -0.00466 -0.02423 -2.98585 -0.40015 0 0 0 0 0 0.03122 -0.01223 0 0 0 -0.01749 0 1.8394 0.10792 0.25757 -2.98413
THR_20 -4.89266 0.42414 4.21635 -0.12932 0.04026 0.10051 2.73744 -2.40976 -0.02528 -0.25562 -3.20347 -0.85446 0 0 0 0 0 0.0532 0.00659 0.00444 0.46847 0 -0.13523 2.58868 -1.0874 0.14084 0.24128 -1.97098
SER_21 -6.28286 0.48279 6.9095 -0.02892 0 0.06434 3.87415 -3.2437 -0 -0 -3.46807 -0.35721 0 0 -0.91428 -0.30862 0 0.02548 0.00145 0.0952 0.24192 0 -0.35483 1.33815 -0.77834 -0.36159 0.61192 -2.45352
HIS_D_22 -5.08891 0.561 4.11339 -0.4208 0.12357 0.42629 1.72771 -2.39871 -0.00802 -0.08995 -0.7643 -0.56548 0 0 0 0 0 0.05628 -0.0067 0.15105 0 3.19406 0.04543 0 -0.45461 -0.43163 0.66071 0.83037
ASP_23 -4.56196 0.4152 7.5999 -0.25487 0.12014 0.88173 2.35164 -2.91163 -0.00974 -0.02659 -4.57922 -2.53881 0 0 -0.46094 -1.02525 0 0.06782 -0.07648 0.11318 0 2.23045 -0.43894 0 -2.3716 -0.52589 0.36872 -5.63313
GLN_24 -3.20841 0.25939 4.20976 -0.68363 0.10741 0.75645 1.38282 -1.94284 -0.01584 -0.16435 -1.18165 -0.75872 0 0 0 0 0 0.02032 -0.0424 0.0192 0 2.38755 0.06119 0 -0.18838 -0.31766 0.46737 1.16757
LYS_25 -5.55332 0.2976 7.80473 -0.33173 0.07449 0.18409 2.68028 -2.89217 -0.00974 -0.02659 -3.07949 -0.14656 0 0 -0.94285 0 0 0.01689 0.21332 0.22083 1.89936 0 -0.17866 0 -1.5107 -0.10057 0.62018 -0.76061
LEU_26 -6.90389 0.52095 2.53443 -0.58805 0.23815 0.19274 2.12803 -2.26868 -0 -0 -1.28966 -0.03502 0 0 -0.91428 0 0 0.048 0.0019 0.02315 1.36558 0 -0.25121 0 0.18072 -0.21018 0.64985 -4.57747
ASP_27 -3.17188 0.29218 3.25941 -0.20407 0.04165 0.65636 1.39522 -1.68598 -0.00466 -0.02423 -1.96422 -1.27265 0 0 0 -0.78266 0 0.05762 -0.0566 0.01068 0 1.83008 -0.88064 0 -2.3716 0.14466 0.46893 -4.26239
VAL_28 -5.63023 0.36681 2.18088 -0.31859 0.28426 0.07135 2.63537 -2.05662 -0 -0 -2.30121 -0.66777 0 0 0 0 0 0.09782 0.05824 0.05479 1.11788 0 -0.62241 0 1.9342 0.06928 0.32207 -2.40388
LYS_29 -4.3478 0.21208 4.04614 -0.33568 0.03329 0.14491 2.23099 -1.88938 -0 -0 -4.17782 0.09206 0 0 0 -0.63293 0 0.03332 -0.03379 0.00981 1.92637 0 0.08193 0 -1.5107 -0.2024 0.47069 -3.8489
LEU_30 -9.33956 0.71208 3.79941 -0.47139 0.22907 0.0917 1.96158 -3.07674 -0 -0 -1.57394 0.12722 0 0 0 0 0 0.02833 0.04422 0.08986 0.59661 0 -0.29788 0 0.18072 -0.212 0.48 -6.63072
SER_31 -4.00396 0.38635 4.32195 -0.02936 0.00071 0.05317 2.02671 -2.0799 -0.03459 -0.26983 -1.5939 -0.89025 0 0 0 0 0 0.02047 -0.04949 0.01798 0.10805 0 -0.28117 0.60033 -0.77834 0.12716 0.3237 -2.02419
ALA_32 -4.37228 1.2663 3.70284 -0.02572 0.00023 0 1.89904 -2.12996 -0 -0 -2.55634 -0.22153 0 0 -0.59231 0 0 0.02551 0.4578 0 0 0 0.04282 0 1.8394 -0.08545 1.00803 0.25839
PRO_33 -7.1341 0.7969 4.82197 -0.12905 0.0027 0.09483 2.26658 -2.11853 -0 -0 -2.02153 0.22869 0 0 0 0 0 0.00491 -0.03791 0.03591 0.2504 0 -1.07736 0 -2.4119 -0.74947 1.16493 -6.01203
ARG_34 -5.11118 0.38922 5.73413 -0.46516 0.06421 0.24092 2.12657 -2.69478 -0.02235 -0.14087 -2.65325 0.32723 0 0 -0.56168 0 0 0.00853 -0.03616 0.06975 2.06347 0 -0.17008 0 -1.2888 -0.67581 0.56052 -2.23555
GLU_35 -4.5131 0.38334 4.14052 -0.43816 0.15944 1.36404 1.30598 -1.78502 -0.01746 -0.12604 -0.74565 -3.11887 0 0 0 0 0 0.00654 -0.11615 0.0115 0 3.68628 -0.29333 0 -2.7348 -0.59037 0.44488 -2.97643
LEU_36 -6.0642 0.62043 2.12452 -0.50931 0.28815 0.15133 1.17192 -1.60546 -0.05491 -0.25004 -0.36228 0.0211 0 0 0 0 0 0.0104 -0.06105 0.01177 0.31189 0 0.05789 0 0.18072 -0.4625 0.30399 -4.11563
GLY_37 -1.45653 0.05002 1.94737 -5e-05 0 0 0.98975 -0.99369 -0 -0 -0.92914 -0.36916 0 0 0 0 0 0.00215 -0.18276 0 0 0 -1.4988 0 0.83697 -0.49136 0.25856 -1.83666
GLY_38 -3.23607 0.48314 2.90345 -0.00031 0 0 1.11409 -1.70187 -0.05981 -0.26486 -0.80999 -0.17066 0 0 0 0 0 0.02971 -0.11706 0 0 0 -0.94164 0 0.83697 -0.31752 0.2813 -1.97114
ALA_39 -2.37991 0.1628 2.72189 -0.02445 0.00042 0 1.28208 -1.39423 -0 -0 -1.28651 -0.36257 0 0 -0.56168 0 0 0.21282 0.15917 0 0 0 0.28708 0 1.8394 0.18318 0.31583 1.15532
GLY_40 -2.62094 0.60961 2.58748 -0.00038 0 0 1.07771 -1.36677 -0.01889 -0.1353 -1.30079 -0.1493 0 0 0 0 0 3.55968 -0.03064 0 0 0 -1.47016 0 0.83697 0.45268 1.21129 3.24225
ALA_41 -2.75916 1.17623 2.92563 -0.02012 0 0 1.85543 -1.56909 -8e-05 -0.0003 -2.17608 -0.43863 0 0 -0.49081 0 0 0.21012 1.01749 0 0 0 0.20015 0 1.8394 0.96715 1.86882 4.60612
GLU_42 -2.97815 0.60047 3.54023 -0.73762 0.32751 2.02439 1.81529 -1.55729 -0.01569 -0.13453 -2.61225 -2.41345 0 0 0 -0.63293 0 1.17471 0.09722 0.02036 0 2.33975 0.52118 0 -2.7348 1.16602 1.9146 1.72501
GLY_43 -3.06735 0.26046 2.55996 -0.00039 0 0 0.59209 -1.31078 -0.02189 -0.08216 -0.29389 -0.17723 0 0 0 0 0 0.96791 0.01768 0 0 0 -1.51497 0 0.83697 0.5825 1.22513 0.57403
THR_44 -6.12372 0.69872 3.98522 -0.16539 0.05442 0.05774 2.816 -2.36892 -0.01951 -0.1581 -4.33358 -0.68695 0 0 -0.2362 -0.79499 0 0.10607 -0.04067 0 0.79269 0 -0.69731 2.34005 -1.0874 0.4305 0.43621 -4.99513
ASN_45 -7.96092 0.74353 7.3432 -0.3626 0.05335 0.69056 3.78568 -3.45305 -0.00741 -0.08378 -2.86419 -0.69235 0 0 -1.3123 -0.65013 0 0.05476 -0.01409 0 0 1.80844 0.11938 0 -0.93687 2.51439 1.25041 0.02602
PRO_46 -7.57949 1.27162 4.21073 -0.07705 0 0.0462 1.86383 -1.98417 -0 -0 -0.93569 0.62871 0 0 0 0 0 0.03162 -0.14948 0.02449 0.48043 0 -0.24759 0 -2.4119 1.93687 1.64893 -1.24195
GLU_47 -8.96428 0.44312 8.34488 -0.4426 0.09448 1.30864 4.43279 -3.91031 -0.02128 -0.14037 -4.42291 -1.94378 0 0 -0.44977 -1.76743 0 0.03684 0.14048 0.00581 0 3.96792 -0.19564 0 -2.7348 -0.3041 0.96294 -5.55935
GLN_48 -8.71549 0.82782 8.41841 -0.27553 0.02979 0.19526 4.13993 -4.0011 -0.02876 -0.22447 -3.98832 -0.45495 0 0 -0.62633 -1.51025 0 0.02359 0.06442 0.10479 0 2.70817 -0.13573 0 -0.18838 -0.2119 0.55511 -3.29392
LEU_49 -8.63139 0.36618 3.00609 -0.42989 0.12108 0.09921 2.59286 -2.90963 -0 -0 -2.15167 0.16304 0 0 0 0 0 0.01748 0.11885 0.28517 0.38235 0 -0.26796 0 0.18072 -0.28178 0.58905 -6.75025
PHE_50 -10.1001 0.97124 4.03228 -0.5661 0.38595 0.26616 3.24085 -3.20908 -0 -0 -2.31056 -0.13963 0 0 0 0 0 0.0207 0.03043 0.02641 0 2.91497 0.04012 0 1.0402 -0.20646 0.63081 -2.93181
ALA_51 -6.51508 0.35032 3.63135 -0.02091 0 0 2.89423 -3.09053 -0 -0 -2.19122 -0.36324 0 0 0 0 0 0.00785 0.01159 0 0 0 -0.1802 0 1.8394 -0.20303 0.41721 -3.41226
ALA_52 -5.4752 0.20265 2.72267 -0.02077 0 0 2.41143 -2.4772 -0 -0 -2.23491 -0.34044 0 0 0 0 0 0.00755 -0.00421 0 0 0 -0.05299 0 1.8394 -0.18777 0.1791 -3.43068
GLY_53 -5.38325 0.33576 4.37138 -5e-05 0 0 2.67856 -2.61152 -0 -0 -2.6471 -0.4133 0 0 0 0 0 0.02179 -0.08322 0 0 0 0.18371 0 0.83697 0.53173 0.1598 -2.01873
TYR_54 -10.0475 1.16501 4.29591 -0.97995 0.18925 0.43321 2.92302 -3.1485 -0.01684 -0.15884 -2.85722 -0.31099 0 0 0 0 0 0.01913 0.04128 0.04897 0 3.10583 -0.26562 0.07178 1.2797 0.54315 0.45383 -3.21542
SER_55 -7.22918 0.71645 6.9708 -0.02156 0 0.02068 3.53205 -3.63313 -0.00116 -0.00782 -2.25131 -0.39904 0 0 0 0 0 0.01837 0.01986 0.05237 0.58331 0 0.35466 0.61081 -0.77834 0.10967 0.48676 -0.84574
ALA_56 -6.18744 0.41579 4.38834 -0.0212 0 0 3.00046 -2.86188 -0 -0 -3.2494 -0.35726 0 0 0 0 0 0.0089 -0.00379 0 0 0 -0.24341 0 1.8394 -0.08658 0.23761 -3.12047
CYS_57 -7.87246 0.7252 5.59495 -0.10127 0.00024 0.06093 2.99878 -2.69998 -0 -0 -2.84035 -0.46402 0 0 0 0 0 0.02366 -0.02644 0.00449 0.82447 0 0.26521 0 3.6196 0.05528 0.32602 0.49432
PHE_58 -11.8311 2.22586 2.68246 -1.05211 0.19897 0.44467 3.11735 -3.01835 -0 -0 -2.76314 0.06144 0 0 0 0 0 0.02234 0.04506 0.70313 0 2.09944 -0.20769 0 1.0402 0.23991 0.69751 -5.29402
LEU_59 -10.6613 1.97592 4.80098 -0.52579 0.28287 0.13048 2.80678 -3.8105 -0 -0 -1.73109 0.22761 0 0 0 0 0 0.025 -0.02506 0.29076 0.29617 0 -0.28345 0 0.18072 -0.22994 1.08502 -5.16481
SER_60 -5.62788 0.60636 6.83539 -0.03146 0.00073 0.02079 3.74358 -3.15238 -0 -0 -3.70856 0.12938 0 0 -0.17976 0 0 0.01916 0.21047 0.14057 0.48375 0 0.30898 1.74586 -0.77834 -0.1685 0.8851 1.48325
ALA_61 -6.71174 0.90177 3.51914 -0.02277 0 0 3.19015 -2.89883 -0 -0 -2.59714 -0.36767 0 0 0 0 0 0.01119 0.08854 0 0 0 -0.24419 0 1.8394 -0.21605 0.56291 -2.94529
MET_62 -11.5639 1.63008 3.92727 -0.37673 0.14068 0.09187 2.98386 -3.08239 -0 -0 -2.79431 -0.01585 0 0 0 0 0 0.01944 0.08776 0.13096 1.75754 0 0.01142 0 0.60916 -0.26708 0.59911 -6.11112
LYS_63 -4.61566 0.45694 5.96551 -0.38826 0.03738 0.19502 2.70255 -2.86085 -0 -0 -4.93604 -0.13711 0 0 0 0 0 0.0077 0.06507 0.02393 1.9367 0 0.03737 0 -1.5107 -0.13145 0.57211 -2.57979
PHE_64 -7.28959 0.59568 4.21167 -0.92463 0.06862 0.3199 2.74105 -2.73572 -0.02171 -0.15467 -2.67575 -0.00819 0 0 0 0 0 0.01155 -0.00437 0.05378 0 1.75535 -0.4654 0 1.0402 -0.05008 0.3113 -3.221
VAL_65 -8.66846 0.93521 4.50099 -0.32009 0.24008 0.07314 3.55996 -3.30563 -0 -0 -2.98959 -0.11616 0 0 0 0 0 0.00733 -0.05063 0.03116 0.0462 0 -0.2953 0 1.9342 0.00998 0.24359 -4.16404
ALA_66 -6.66872 0.74532 4.36244 -0.02151 0 0 3.41132 -3.16182 -0 -0 -2.88437 -0.3743 0 0 0 0 0 0.01172 0.14187 0 0 0 -0.2992 0 1.8394 -0.3051 0.40963 -2.79331
GLY_67 -2.87762 0.25546 4.00966 -5e-05 0 0 1.74323 -1.98092 -0 -0 -1.47416 -0.41602 0 0 0 0 0 0.00312 -0.0634 0 0 0 0.25364 0 0.83697 0.26488 0.32918 0.88397
GLN_68 -4.15128 0.21512 3.84863 -0.62377 0.04985 0.64065 1.55888 -1.8927 -0.02171 -0.15467 -1.09406 -0.24931 0 0 0 0 0 0.01313 -0.07468 0.02134 0 2.93518 -0.25309 0 -0.18838 0.33451 0.22804 1.14168
ASN_69 -4.84146 0.36011 5.31654 -0.24384 0.07906 0.35191 1.98826 -2.5446 -0 -0 -1.83863 -0.43585 0 0 0 0 0 0.00453 -0.04585 0.00106 0 2.72941 -0.58079 0 -0.93687 -0.5838 0.38199 -0.83883
LYS_70 -1.99607 0.1136 2.77986 -0.33609 0.06754 0.21685 1.07834 -1.26415 -0.00758 -0.02688 -1.37653 -0.35896 0 0 0 0 0 0.01099 -0.10555 0.00886 1.54618 0 -0.13854 0 -1.5107 -0.57318 0.39046 -1.48154
GLN_71 -6.09704 0.62139 3.53908 -0.39308 0.09995 0.26989 1.96484 -2.29406 -0 -4e-05 -1.70387 -0.22698 0 0 0 0 0 0.08408 0.04735 0.06287 0 2.94018 0.29314 0 -0.18838 -0.19624 0.36721 -0.80971
THR_72 -2.02955 0.16796 1.1984 -0.17479 0.08407 0.06319 0.32804 -0.76029 -0.00758 -0.02688 -0.45812 -0.14732 0 0 0 0 0 0.0062 -0.05021 0.0112 0.06384 0 0.01776 2.33107 -1.0874 0.00635 0.3111 -0.153
LEU_73 -6.24653 1.35504 -0.15031 -0.49888 0.47946 0.09927 0.39331 -1.20175 -0 -0 0.02208 0.24353 0 0 0 0 0 0.01968 0.03347 0.22212 0.45942 0 -0.37051 0 0.18072 -0.13787 0.7785 -4.31924
PRO_74 -5.77615 0.79818 4.25679 -0.12017 0.00637 0.0891 1.61193 -1.64333 -0 -0 -2.12938 0.22315 0 0 0 0 0 0.01613 -0.11395 0.03999 0.12343 0 -0.89392 0 -2.4119 -0.4768 0.94237 -5.45817
ALA_75 -1.28329 0.07165 1.7883 -0.02304 0 0 0.83982 -0.85758 -0 -0 0.35606 -0.36491 0 0 0 0 0 0.02271 -0.07338 0 0 0 -0.39732 0 1.8394 -0.55159 0.33255 1.69939
ASP_76 -2.58961 0.21967 2.97599 -0.24568 0.08693 0.83372 0.94781 -1.47237 -0.01579 -0.14014 -0.36706 -3.4496 0 0 0 0 0 0.05875 -0.01647 0.29946 0 2.66217 -0.53506 0 -2.3716 -0.24844 0.3891 -2.97822
THR_77 -6.175 0.86406 3.87229 -0.17276 0.09917 0.0606 2.66093 -2.34146 -0.00999 -0.09929 -4.11838 0.23631 0 0 0 0 0 0.01389 -0.05292 0.00034 0.05246 0 0.04092 2.27154 -1.0874 -0.15986 0.50554 -3.539
THR_78 -5.80246 0.49259 4.19582 -0.2216 0.14443 0.09084 3.38178 -2.58036 -0.00417 -0.02059 -2.78813 -1.09862 0 0 0 0 0 0.06351 0.01164 0.03743 1.2564 0 -0.17537 2.31083 -1.0874 -0.28379 0.40077 -1.67644
VAL_79 -8.62187 1.72796 2.31997 -0.32428 0.35162 0.07094 3.35211 -2.61197 -0.00116 -0.00782 -2.19843 -0.66352 0 0 0 0 0 0.05728 0.01007 0.0876 0.25456 0 -0.2705 0 1.9342 -0.37538 0.59698 -4.31164
THR_80 -5.45918 0.76205 3.90177 -0.18166 0.13838 0.07209 3.02295 -2.3459 -0.02038 -0.13041 -2.52066 -0.43013 0 0 0 0 0 0.03329 -0.03326 0.0036 0.17059 0 -0.06455 2.43451 -1.0874 -0.13651 0.53051 -1.34029
ALA_81 -5.56498 0.73999 2.30696 -0.02526 0.0005 0 3.13274 -2.35544 -0 -0 -2.92006 -0.35746 0 0 0 0 0 0.01181 0.09483 0 0 0 0.43893 0 1.8394 0.38258 0.32042 -1.95505
GLU_82 -5.20224 0.45376 5.0708 -0.30235 0.05752 0.3323 3.06642 -2.45146 -0.03548 -0.13011 -3.54709 -0.34796 0 0 0 0 0 0.00681 -0.06679 0.0079 0 3.71159 0.36314 0 -2.7348 0.45601 0.30756 -0.98445
VAL_83 -7.19395 0.46058 2.3134 -0.27202 0.15407 0.06085 2.63737 -2.31517 -0 -0 -2.45132 -0.41355 0 0 0 0 0 0.02994 -0.0374 0.00081 0.19003 0 -0.69752 0 1.9342 0.00732 0.25363 -5.33872
GLY_84 -4.28546 0.54894 2.9015 -0.00056 0 0 2.58416 -1.86571 -0.0063 -0.02427 -2.8615 -0.29581 0 0 0 0 0 0.01122 0.03322 0 0 0 0.64771 0 0.83697 0.56148 0.31651 -0.89788
ILE_85 -8.31026 0.80258 3.89218 -0.58665 0.53504 0.13683 3.33794 -2.72244 -0.02171 -0.14409 -4.11035 0.01203 0 0 0 0 0 0.00791 0.16564 0.11674 1.32268 0 -0.48862 0 0.73287 0.63865 0.50274 -4.18027
GLY_86 -4.45938 0.76717 3.33471 -0.00178 0 0 2.10874 -1.99632 -0 -0 -1.75273 -0.37079 0 0 0 0 0 0.00698 -0.09957 0 0 0 -0.69405 0 0.83697 0.25003 0.93657 -1.13344
PRO_87 -4.30847 0.55295 2.59842 -0.11701 0.00404 0.08502 1.77545 -1.25463 -0.00032 -0.00089 -2.37238 0.26867 0 0 0 0 0 0.05482 0.01582 0.00695 0.16859 0 -0.92429 0 -2.4119 -0.07453 1.16494 -4.76873
ASN_88 -6.2077 0.34145 6.16131 -0.2114 0.00791 0.30149 2.82575 -2.9631 -0.00853 -0.03779 -2.69334 -0.549 0 0 -1.26322 0 0 0.04145 -0.00784 4e-05 0 3.82059 0.01673 0 -0.93687 -0.38787 0.66588 -1.08406
GLU_89 -1.91551 0.14092 2.17783 -0.2197 0.03204 0.31645 0.6185 -0.93217 -0 -0 0.37182 -0.60054 0 0 0 0 0 0.1296 -0.08987 0.00239 0 3.14884 -0.33784 0 -2.7348 -0.32911 0.19934 -0.02183
GLU_90 -2.10589 0.20519 2.30073 -0.23856 0.0449 0.37484 1.06577 -1.0557 -0 -0 -0.19826 -0.56991 0 0 -1.26322 0 0 0.02393 -0.05806 0.00975 0 2.90342 -0.07646 0 -2.7348 -0.54102 0.19549 -1.71788
GLY_91 -1.67496 0.114 2.21315 -6e-05 0 0 1.12078 -1.09526 -0 -0 -1.15669 -0.36724 0 0 0 0 0 0.1056 -0.12917 0 0 0 -1.51989 0 0.83697 -0.58716 0.2821 -1.85784
GLY_92 -3.66986 0.29676 2.74078 -0.00037 0 0 1.66029 -1.68462 -0.00853 -0.03779 -1.72734 -0.14091 0 0 0 0 0 0.04573 -0.06931 0 0 0 -1.11661 0 0.83697 -0.32759 0.37331 -2.82909
PHE_93 -8.4327 0.61531 2.6926 -0.58786 0.0771 0.27691 1.96561 -2.11876 -0.01214 -0.10051 -1.69589 0.16325 0 0 -0.86981 0 0 0.04795 0.00395 0.10658 0 2.0124 -0.32997 0 1.0402 -0.07117 0.4354 -4.78156
ALA_94 -4.07309 0.21183 2.72882 -0.02185 0 0 2.07978 -1.73366 -0 -0 -1.98491 -0.35052 0 0 0 0 0 0.06826 0.05137 0 0 0 -0.03547 0 1.8394 0.02687 0.32368 -0.86949
LEU_95 -6.48729 0.78253 0.99949 -0.44966 0.18565 0.07625 1.17386 -1.51943 -0.0496 -0.23293 -0.7919 0.20471 0 0 0 0 0 0.42801 0.02611 0.02563 0.4228 0 -0.37551 0 0.18072 0.02017 0.41902 -4.96138
ASP_96 -4.56698 0.2761 5.73178 -0.18833 0.00068 0.5766 3.51249 -2.70077 -0.01617 -0.06891 -5.25546 -0.61392 0 0 0 -1.63971 0 0.081 0.27972 0.08364 0 3.34836 -0.25024 0 -2.3716 0.03235 0.57919 -3.17018
VAL_97 -6.47292 1.11585 2.44416 -0.26696 0.19845 0.0547 2.57175 -2.27792 -0 -0 -2.82101 -0.27985 0 0 0 0 0 0.02712 -0.02036 0.02313 0.34134 0 -0.79763 0 1.9342 -0.03907 0.54899 -3.71601
GLU_98 -5.42588 0.36842 5.45093 -0.27848 0.04951 0.29612 3.57783 -2.45663 -0.02927 -0.1213 -3.93129 -0.28096 0 0 0 -1.13573 0 0.06659 -0.00186 0.0711 0 3.63401 0.14803 0 -2.7348 -0.08223 0.41387 -2.402
LEU_99 -9.32416 1.56885 2.4161 -0.59399 0.24234 0.15344 2.71021 -2.51525 -0.00464 -0.01547 -2.80181 0.32006 0 0 0 0 0 0.02567 0.17244 0.6965 0.8015 0 -0.1283 0 0.18072 0.14623 0.59095 -5.35858
ARG_100 -5.69444 0.58033 4.68634 -0.66229 0.11399 0.3977 2.81054 -2.41987 -0.02489 -0.09431 -2.88373 0.31657 0 0 0 0 0 0.01778 0.00068 0.01257 2.29607 0 0.1803 0 -1.2888 0.05912 0.61682 -0.97954
VAL_101 -8.57606 1.1775 1.46659 -0.28542 0.27704 0.06392 2.61509 -2.16824 -0.01258 -0.03953 -2.82133 -0.22131 0 0 0 0 0 0.02218 -0.02624 0.01583 0.24981 0 -0.75431 0 1.9342 -0.16881 0.37025 -6.8814
ALA_102 -4.22919 0.42277 2.61062 -0.02663 0.00146 0 2.13996 -1.77553 -0.03409 -0.24313 -2.26595 -0.40152 0 0 0 0 0 0.05258 -0.05779 0 0 0 0.63291 0 1.8394 0.24762 0.39753 -0.68898
LEU_103 -8.37333 1.40761 1.49453 -0.51165 0.21352 0.17817 2.03086 -1.79456 -0.00794 -0.02406 -2.60451 -0.02688 0 0 0 0 0 0.01466 0.15257 1.06441 0.67647 0 0.29339 0 0.18072 1.51387 1.34204 -2.78011
PRO_104 -2.44104 0.54595 1.84055 -0.1902 0.00918 0.14098 0.58353 -0.73941 -0 -0 -0.31447 -0.06487 0 0 0 0 0 0.0322 -0.02842 0.00194 1.26664 0 -0.70832 0 -2.4119 0.83479 1.3545 -0.28839
GLY_105 -1.19535 0.05916 1.21636 -0.00012 0 0 0.2581 -0.60096 -0 -0 -0.22632 -0.36206 0 0 0 0 0 0.02105 0.09629 0 0 0 -1.51731 0 0.83697 0.20265 0.28499 -0.92653
LEU_106 -6.81547 0.67806 1.69459 -0.47589 0.12251 0.08419 1.70466 -1.76696 -0 -0 -0.98706 0.22583 0 0 0 0 0 0.08164 0.1926 0.08309 0.46215 0 -0.35997 0 0.18072 0.25334 0.71869 -3.92328
ASP_107 -3.84357 0.31056 4.92637 -0.15958 0.00569 0.48029 3.06687 -2.51589 -0 -0 -4.04326 -0.95165 0 0 -0.88117 0 0 0.02642 -0.03886 0.00909 0 3.20198 0.04312 0 -2.3716 -0.46281 0.87579 -2.32221
ALA_108 -2.85139 0.19562 3.26485 -0.02381 0 0 1.6161 -1.80965 -0 -0 -1.10571 -0.38618 0 0 0 0 0 0.01861 -0.07269 0 0 0 -0.41841 0 1.8394 -0.58093 0.41622 0.10201
ALA_109 -3.26492 0.22193 4.03486 -0.02243 0 0 2.39259 -2.05626 -0 -0 -3.54402 -0.37189 0 0 -0.88117 0 0 0.0034 -0.02774 0 0 0 -0.17631 0 1.8394 -0.46536 0.28134 -2.03657
ALA_110 -4.90996 0.30661 4.09034 -0.0218 0 0 2.51905 -2.52653 -0 -0 -1.40288 -0.36267 0 0 0 0 0 0.00883 -0.02824 0 0 0 -0.03576 0 1.8394 -0.22984 0.16866 -0.58479
ALA_111 -6.53386 0.5522 3.51143 -0.02097 0 0 2.91924 -2.84986 -0 -0 -2.27522 -0.35377 0 0 0 0 0 0.0073 0.02577 0 0 0 -0.14468 0 1.8394 -0.18288 0.19215 -3.31374
LYS_112 -6.27583 0.93695 7.63739 -0.77112 0.14342 0.75554 4.06761 -3.58367 -0 -0 -6.36174 -0.01555 0 0 0 -0.77679 0 0.01901 -0.02705 0.20634 2.95616 0 0.01415 0 -1.5107 -0.24466 0.43686 -2.39367
THR_113 -5.40596 0.25997 6.00106 -0.20035 0.1183 0.07049 2.69967 -2.84845 -0 -0 -3.307 -0.02465 0 0 0 0 0 0.00735 0.01503 0.00518 0.06813 0 0.01199 2.27708 -1.0874 -0.06322 0.41243 -0.99035
LEU_114 -10.3298 1.11851 3.73444 -0.73132 0.2467 0.2728 3.25134 -3.1313 -0 -4e-05 -2.95732 0.18333 0 0 0 0 0 0.00911 -0.01635 0.06675 0.83407 0 -0.19969 0 0.18072 0.0594 0.4558 -6.95284
VAL_115 -9.58388 1.6414 2.90184 -0.26808 0.17339 0.04306 3.1232 -3.03016 -0 -0 -2.16549 0.40211 0 0 0 0 0 0.01147 -0.01386 0.00574 0.99819 0 -0.09943 0 1.9342 -0.08617 0.74528 -3.2672
ASP_116 -5.13462 0.57867 7.81454 -0.10734 0.01087 0.32661 3.7784 -3.36154 -0 -0 -6.74765 -0.29194 0 0 -0.48791 -0.77679 0 0.02465 0.10835 0.02763 0 1.70719 0.14511 0 -2.3716 -0.2738 0.59628 -4.43492
ARG_117 -7.25845 0.76318 6.26421 -0.44084 0.05769 0.21645 2.70166 -3.23867 -0 -0 -2.41859 0.34849 0 0 0 0 0 0.00249 -0.0054 0.14253 2.05697 0 -0.04428 0 -1.2888 -0.2162 0.35722 -2.00035
ALA_118 -7.57492 0.93221 3.30876 -0.02155 0 0 3.4217 -3.03189 -1e-05 -0.00013 -4.15365 -0.37823 0 0 0 0 0 0.0236 -0.01604 0 0 0 -0.36097 0 1.8394 -0.36948 0.33927 -6.04191
HIS_119 -6.51381 0.49159 5.75992 -0.77838 0.04132 0.94441 2.17278 -2.8788 -0.01498 -0.14394 -1.76498 -0.10712 0 0 0 0 0 0.01504 -0.13312 0.00313 0 2.45912 0.1168 0 -0.45461 -0.43634 0.35138 -0.87058
HIS_D_120 -5.25586 0.29505 5.32679 -0.4306 0.02005 0.51293 2.58495 -2.69265 -0 -0 -2.93487 -0.35172 0 0 -0.98334 0 0 0.02133 -0.02385 0.01597 0 2.45704 -0.30987 0 -0.45461 -0.41603 0.35437 -2.26494
VAL_121 -7.88124 0.9031 3.08491 -0.30292 0.20668 0.06909 2.92879 -2.60676 -0.00447 -0.05377 -1.67954 -0.32525 0 0 0 0 0 0.01199 -0.0131 0.0676 0.28522 0 -0.48515 0 1.9342 -0.25087 0.38961 -3.72187
CYS_122 -8.46975 1.7646 5.23043 -0.07219 0.04189 0.02714 2.44945 -2.77367 -0.00447 -0.0539 -2.22968 0.20043 0 0 0 0 0 0.04317 0.08812 0.04849 1.07295 0 0.05743 0 3.6196 0.03446 1.53094 2.60543
PRO_123 -7.37958 1.34604 3.47907 -0.0685 0 0.04361 1.61112 -1.77388 -0.03919 -0.22942 -0.93012 0.63614 0 0 0 0 0 0.06663 -0.14808 0.15594 0.17933 0 -0.10785 0 -2.4119 0.02275 1.73442 -3.81348
TYR_124 -9.11658 1.01684 2.838 -0.82934 0.0334 0.29509 2.39301 -2.49065 -0 -0 -0.45741 -0.27204 0 0 0 0 0 0.10738 -0.01057 0.28326 0 1.87571 -0.17197 0.00941 1.2797 0.23845 0.51994 -2.45837
SER_125 -5.88151 0.4291 6.02427 -0.02516 0 0.02291 2.36292 -2.81376 -0.00186 -0.0149 -1.09062 -0.4418 0 0 0 0 0 0.0553 -0.03459 0.02782 0.63892 0 0.2369 0.60845 -0.77834 0.05176 0.22405 -0.40016
ASN_126 -8.16262 0.62234 8.92035 -0.16966 0.06246 0.25109 4.21536 -4.30085 -0 -0 -3.27696 -0.26572 0 0 -1.39038 -0.82205 0 0.00866 0.04208 0.00339 0 1.49063 0.50319 0 -0.93687 0.03959 0.40487 -2.76109
ALA_127 -5.95611 0.7617 3.50681 -0.02381 0 0 2.89654 -2.70636 -0.0176 -0.09671 -1.64237 -0.36994 0 0 -0.5433 0 0 0.01851 -0.07977 0 0 0 -0.31475 0 1.8394 -0.19501 0.49119 -2.43158
THR_128 -6.75822 0.86501 4.95623 -0.12995 0.07711 0.06764 3.41781 -3.09875 -0 -0 -3.07106 -0.91514 0 0 0 0 0 0.01535 0.01303 0.00905 0.01552 0 -0.20874 2.30646 -1.0874 -0.629 0.61788 -3.53716
ARG_129 -6.76384 0.68233 8.31289 -0.42684 0.03926 0.21537 4.12839 -3.65103 -0 -0 -3.82224 0.58516 0 0 -1.07119 -1.90211 0 0.01623 -0.05128 0.17476 2.2665 0 0.06834 0 -1.2888 -0.43939 1.07496 -1.85253
ASN_130 -1.76602 0.12966 1.88097 -0.19655 0.02741 0.32881 0.33171 -0.92275 -0 -0 -0.06228 -0.93615 0 0 0 0 0 0.01249 -0.01102 0.09658 0 1.59949 -0.72061 0 -0.93687 -0.14721 0.85292 -0.43943
ASN_131 -5.52462 0.45541 5.87281 -0.17597 0.01847 0.26557 2.39723 -2.90012 -0.03578 -0.17057 -1.99494 -0.30427 0 0 -1.6062 0 0 0.03711 0.09139 0.03863 0 1.93595 0.22897 0 -0.93687 0.47397 0.36628 -1.46753
VAL_132 -5.27379 0.84727 1.51272 -0.30504 0.17702 0.06147 1.3584 -1.70761 -0.01858 -0.0772 -0.43914 -0.51048 0 0 0 0 0 0.13671 -0.01693 0.09183 0.42893 0 -0.37586 0 1.9342 0.27402 0.50482 -1.39722
ALA_133 -2.59128 0.11684 2.5419 -0.02724 0.00258 0 1.40234 -1.42029 -0.0239 -0.09688 -1.34052 -0.33535 0 0 0 0 0 0.09992 0.01975 0 0 0 0.39404 0 1.8394 -0.10285 0.44677 0.92526
VAL_134 -4.41297 0.76312 1.25514 -0.25686 0.11886 0.05232 0.73754 -1.3239 -0 -0 -0.53358 -0.35728 0 0 0 0 0 0.04596 -0.07694 0.14793 0.24786 0 -0.74306 0 1.9342 -0.13453 0.41483 -2.12136
ARG_135 -5.3293 0.2816 6.77018 -0.94453 0.16895 0.81541 3.95619 -2.87424 -0.005 -0.02144 -6.37713 -0.02469 0 0 0 -2.77545 0 0.01867 -0.01497 0.08615 2.82807 0 -0.03304 0 -1.2888 -0.24698 0.6369 -4.37347
LEU_136 -5.62861 0.98966 0.20566 -0.6169 0.39864 0.19681 0.4506 -1.12981 -0 -0 -0.41808 0.02057 0 0 0 0 0 0.05421 -0.03359 0.17674 1.20829 0 -0.04408 0 0.18072 -0.01112 0.71532 -3.28498
VAL_137 -4.46531 0.46752 3.3901 -0.27241 0.18159 0.05716 2.2118 -1.94722 -0.01379 -0.05646 -2.72702 -0.2834 0 0 0 0 0 0.13916 -0.07465 0.00171 0.34376 0 -0.80789 0 1.9342 -0.17947 0.59701 -1.50361
VAL_138 -5.17139 0.4409 -0.21136 -0.35557 0.17626 0.08539 0.69844 -1.02691 -0 -0 -0.46823 -0.07296 0 0 0 0 0 0.10983 -0.06519 0.01655 0.79518 0 -0.7764 0 1.9342 -0.38987 0.51234 -3.76881
ALA:CtermProteinFull_139 -2.87731 0.13125 3.03672 -0.03331 0.00646 0 1.92059 -1.61098 -0.00878 -0.03501 -3.08766 -0.23452 0 0 0 0 0 0.58111 0 0 0 0 0 0 1.8394 -0.1703 0.41384 -0.1285
MET:NtermProteinFull_140 -3.18191 0.36662 2.66233 -0.56674 0.09465 0.21026 1.50538 -1.23879 -0.00522 -0.08851 -1.88493 1.11417 0 0 0 0 0 2.99396 0.04625 0.03731 0.82957 0 0 0 0.60916 0 0.56258 4.06614
ASN_141 -2.96864 0.46688 2.94713 -0.28571 0.05648 0.55129 1.0612 -1.49706 -0.02725 -0.23349 -0.21653 -0.77612 0 0 0 0 0 0.85862 -0.04357 0.00616 0 2.45147 -0.51706 0 -0.93687 -0.10472 0.7888 1.58099
ILE_142 -6.63601 0.50979 2.32241 -0.60892 0.4025 0.10894 0.28416 -2.28985 -0 -0 -0.00557 0.5609 0 0 0 0 0 0.15114 -0.0915 0.02477 0.93633 0 -0.32314 0 0.73287 -0.37808 0.62271 -3.67657
LEU_143 -4.8962 0.29777 2.59132 -0.4902 0.21292 0.11599 1.51115 -1.55204 -0 -0 -0.64546 0.13715 0 0 0 0 0 0.01939 -0.03172 0.06795 0.29745 0 -0.27763 0 0.18072 -0.25097 0.5756 -2.13682
TYR_144 -9.77449 0.92166 4.84369 -0.83442 0.04361 0.14715 2.64604 -2.90295 -6e-05 -0.00032 -2.43691 -0.46466 0 0 0 -0.65013 0 0.00569 0.09446 0.1817 0 2.27192 -0.20024 0.00011 1.2797 0.05134 0.32525 -4.45186
LYS_145 -3.84012 0.30932 2.66534 -0.48183 0.13262 0.34019 0.43979 -1.3757 -0.0164 -0.06078 -1.14521 -0.26773 0 0 0 0 0 0.02702 0.00659 0.08713 2.41694 0 -0.02072 0 -1.5107 0.0035 0.29447 -1.99629
THR_146 -5.92239 0.93297 4.08469 -0.21805 0.17829 0.07937 3.0634 -2.31037 -0 -0 -2.79757 -1.04141 0 0 0 0 0 0.05843 -0.01247 0.00541 1.02683 0 -0.65504 2.29793 -1.0874 -0.08069 0.48144 -1.91662
ALA_147 -4.74134 0.52852 2.07115 -0.02038 0 0 1.62715 -1.8242 -0 -0 -2.99601 -0.39776 0 0 0 0 0 0.02231 -0.00103 0 0 0 -0.54807 0 1.8394 -0.09137 0.4955 -4.03613
ALA_148 -5.81045 0.39476 3.01133 -0.02213 0 0 2.74539 -2.61944 -0 -0 -2.74148 -0.39878 0 0 0 0 0 0.04943 -0.00743 0 0 0 -0.52305 0 1.8394 -0.05024 0.2547 -3.87799
THR_149 -4.87708 0.66455 4.19787 -0.12782 0.09464 0.09122 3.27009 -2.34045 -0.0097 -0.09292 -2.91472 -0.6684 0 0 0 0 0 0.10294 0.03034 0.02749 0.10117 0 -0.44 2.27554 -1.0874 -0.17751 0.35706 -1.52311
SER_150 -5.81428 0.72947 5.43397 -0.03101 0 0.07329 3.6038 -2.78182 -0.00773 -0.0679 -3.08749 -0.22025 0 0 0 0 0 0.06003 0.0324 0.03789 0.19977 0 -0.40965 0.60412 -0.77834 -0.2518 0.39506 -2.28046
THR_151 -4.53056 0.59059 3.80154 -0.14985 0.053 0.05522 2.64116 -2.15392 -0 -0 -1.90566 -0.2783 0 0 0 0 0 0.02929 0.00168 0.06733 0.25136 0 -0.16057 2.27117 -1.0874 -0.03091 0.33492 -0.19991
GLY_152 -2.55748 0.11798 2.50874 -5e-05 0 0 1.06979 -1.3981 -0 -0 -1.82779 -0.38964 0 0 0 0 0 0.02133 -0.12922 0 0 0 -1.45168 0 0.83697 -0.46401 0.41785 -3.2453
GLY_153 -4.38628 0.93169 3.64922 -0.00019 0 0 2.08519 -2.17566 -0.00704 -0.08555 -0.95543 -0.26064 0 0 0 0 0 0.05463 -0.17601 0 0 0 -1.36006 0 0.83697 -0.58011 0.38959 -2.03969
ARG_154 -8.2786 0.98405 7.92972 -0.90593 0.24596 0.59865 3.31256 -3.51561 -0.01965 -0.1537 -1.52162 0.00686 0 0 -0.17976 -1.77186 0 0.12166 -0.15016 0.09826 3.02878 0 -0.13187 0 -1.2888 -0.16851 0.69028 -1.06929
ASP_155 -3.64053 0.55252 5.3269 -0.11805 0.03176 0.36659 2.02228 -2.41835 -0 -0 -5.48501 -0.22494 0 0 -0.58065 0 0 0.91839 -0.05935 0.04336 0 2.56192 -0.39806 0 -2.3716 -0.27513 0.81081 -2.93716
GLY_156 -3.72059 0.5509 4.26811 -0.0002 0 0 2.24474 -2.13332 -0 -0 -2.78383 -0.19457 0 0 0 0 0 0.34846 -0.07081 0 0 0 -1.11596 0 0.83697 0.5596 0.55025 -0.66024
ARG_157 -4.61311 0.33618 4.97138 -0.61499 0.09209 0.34599 3.41268 -2.32786 -0 -0 -4.39451 0.24833 0 0 0 -0.7829 0 0.0273 0.08091 0.02325 2.44122 0 -0.19677 0 -1.2888 0.61496 0.41043 -1.21424
ALA_158 -5.16445 0.50391 2.27439 -0.02291 0 0 2.72204 -2.12981 -0.00457 -0.02378 -2.97234 -0.40002 0 0 0 0 0 0.03265 -0.01179 0 0 0 -0.02117 0 1.8394 0.10524 0.26277 -3.01042
THR_159 -4.90505 0.42706 4.22834 -0.12929 0.04002 0.10051 2.74884 -2.41571 -0.02566 -0.25748 -3.20948 -0.85356 0 0 0 0 0 0.05543 0.00686 0.00484 0.46865 0 -0.13482 2.58848 -1.0874 0.13867 0.24662 -1.9641
SER_160 -6.28841 0.47507 6.91379 -0.02887 0 0.06421 3.88365 -3.24374 -0 -0 -3.47005 -0.35605 0 0 -0.91515 -0.30893 0 0.02404 0.00162 0.0991 0.24319 0 -0.35354 1.34222 -0.77834 -0.36035 0.61585 -2.44068
HIS_D_161 -5.04789 0.54494 4.1151 -0.42788 0.13851 0.43521 1.72232 -2.39499 -0.0076 -0.08534 -0.73187 -0.56607 0 0 0 0 0 0.05755 -0.00693 0.1539 0 3.2098 0.04613 0 -0.45461 -0.43164 0.67548 0.94411
ASP_162 -4.61161 0.41319 7.69044 -0.25446 0.12196 0.87977 2.35924 -2.94106 -0.00317 -0.00791 -4.63485 -2.56147 0 0 -0.4442 -1.02418 0 0.07504 -0.07561 0.1124 0 2.23261 -0.43831 0 -2.3716 -0.52793 0.38646 -5.62526
GLN_163 -3.22331 0.26186 4.21574 -0.68337 0.10851 0.75549 1.3867 -1.94433 -0.01596 -0.16456 -1.1814 -0.75997 0 0 0 0 0 0.02464 -0.04366 0.02 0 2.40016 0.05718 0 -0.18838 -0.32504 0.48273 1.18304
LYS_164 -5.52874 0.29371 7.80778 -0.37046 0.11014 0.2199 2.65264 -2.88499 -0.02497 -0.08977 -3.14101 -0.12945 0 0 -0.93501 0 0 0.01025 0.2234 0.29904 1.88731 0 -0.18061 0 -1.5107 -0.10053 0.73697 -0.65512
LEU_165 -6.92681 0.52795 2.53052 -0.58888 0.24028 0.19226 2.12203 -2.27137 -0 -0 -1.28567 -0.03569 0 0 -0.91515 0 0 0.03957 0.00039 0.02327 1.36378 0 -0.25705 0 0.18072 -0.2042 0.76194 -4.5021
ASP_166 -3.17206 0.29349 3.25947 -0.20423 0.04256 0.657 1.39663 -1.68699 -0.00457 -0.02378 -1.96325 -1.27785 0 0 0 -0.7829 0 0.05024 -0.05658 0.01092 0 1.83091 -0.88035 0 -2.3716 0.14353 0.47371 -4.26571
VAL_167 -5.63078 0.36946 2.18017 -0.31789 0.2787 0.07123 2.63862 -2.0551 -0 -0 -2.28971 -0.66556 0 0 0 0 0 0.10143 0.07362 0.05379 1.11062 0 -0.61916 0 1.9342 0.06874 0.33838 -2.35923
LYS_168 -4.35453 0.18973 4.09705 -0.33232 0.03493 0.14602 2.187 -1.90377 -0 -0 -4.11758 0.07371 0 0 0 -0.7308 0 0.03784 -0.04173 0.02283 1.90576 0 0.07535 0 -1.5107 -0.20539 0.5575 -3.86909
LEU_169 -9.4449 0.7488 3.8071 -0.47344 0.23618 0.09219 1.9808 -3.10205 -0 -0 -1.53538 0.13551 0 0 0 0 0 0.04744 0.01574 0.1026 0.58863 0 -0.31343 0 0.18072 -0.21883 0.55681 -6.59551
SER_170 -4.05602 0.14911 4.66722 -0.02874 0.00038 0.05227 2.08038 -2.17568 -0.02668 -0.21176 -1.72062 -0.85576 0 0 0 0 0 0.02139 -0.06448 0.02306 0.09871 0 -0.26241 0.607 -0.77834 0.12914 0.3801 -1.97173
ALA_171 -4.45723 1.27796 3.92477 -0.02583 0.00033 0 2.30017 -2.23276 -0.00251 -0.01007 -2.94716 -0.24015 0 0 -0.58065 0 0 0.06103 0.42192 0 0 0 0.07134 0 1.8394 -0.06846 1.05354 0.38565
PRO_172 -7.16921 0.82699 4.86986 -0.12954 0.00289 0.09513 2.40556 -2.14945 -0 -0 -2.07534 0.22351 0 0 0 0 0 0.00292 -0.04749 0.03267 0.24371 0 -1.06724 0 -2.4119 -0.74581 1.15565 -5.93711
ARG_173 -5.22191 0.36581 5.76746 -0.45444 0.05138 0.23035 2.03889 -2.72657 -0.02082 -0.14437 -2.44689 0.31113 0 0 -0.46961 0 0 0.00451 -0.01352 0.06905 2.05224 0 -0.17915 0 -1.2888 -0.6836 0.52646 -2.23239
GLU_174 -4.44224 0.36446 4.08934 -0.43763 0.15687 1.3624 1.31288 -1.7698 -0.01774 -0.12759 -0.71325 -3.12287 0 0 0 0 0 0.00381 -0.11636 0.01134 0 3.68122 -0.29232 0 -2.7348 -0.58573 0.4122 -2.96581
LEU_175 -6.07917 0.64398 2.10261 -0.51263 0.29758 0.15333 1.2062 -1.60852 -0.05118 -0.23402 -0.33713 0.02242 0 0 0 0 0 0.01175 -0.05897 0.01008 0.31359 0 0.05915 0 0.18072 -0.4537 0.29788 -4.03602
GLY_176 -1.46798 0.04872 1.95156 -5e-05 0 0 0.99586 -0.99677 -0 -0 -0.88014 -0.37581 0 0 0 0 0 0.0048 -0.18167 0 0 0 -1.49374 0 0.83697 -0.48542 0.21061 -1.83305
GLY_177 -3.32611 0.53341 2.82951 -0.00027 0 0 1.17772 -1.69112 -0.05426 -0.2508 -0.77009 -0.1624 0 0 0 0 0 0.03506 -0.09396 0 0 0 -1.16947 0 0.83697 -0.25841 0.28398 -2.08025
ALA_178 -2.72317 0.29551 2.98148 -0.0252 0.00278 0 1.56232 -1.55132 -0 -0 -1.99039 -0.3851 0 0 -0.46961 0 0 0.14355 0.1409 0 0 0 0.6948 0 1.8394 0.48188 0.57942 1.57725
GLY_179 -2.66547 0.44386 2.96452 -0.00088 0 0 1.21193 -1.49216 -0.01076 -0.06959 -1.14336 -0.11811 0 0 0 0 0 2.38963 3.87836 0 0 0 -1.40827 0 0.83697 1.08648 13.1243 19.0274
ALA_180 -2.81346 0.47622 3.37305 -0.01668 0 0 1.83598 -1.71082 -0 -0 -2.15292 -0.25377 0 0 -0.48191 0 0 0.35488 0.767 0 0 0 0.83769 0 1.8394 1.87091 13.582 17.5075
GLU_181 -2.97321 0.30357 3.50061 -0.79018 0.40424 2.15689 1.57196 -1.53386 -0.01187 -0.09663 -2.63365 -2.3 0 0 0 -0.7308 0 1.17168 0.16391 0.05271 0 4.284 0.23713 0 -2.7348 1.21796 1.46171 2.72137
GLY_182 -3.12098 0.205 2.6698 -0.00066 0 0 0.95179 -1.34633 -0 -0 -0.30041 -0.19977 0 0 0 0 0 0.65924 -0.06761 0 0 0 -1.53549 0 0.83697 0.31874 0.73211 -0.19761
THR_183 -6.17525 0.73562 4.01535 -0.1648 0.05279 0.05764 2.82811 -2.38719 -0.0196 -0.15311 -4.40444 -0.69861 0 0 -0.24415 -0.80469 0 0.09197 -0.02816 6e-05 0.80679 0 -0.71937 2.34299 -1.0874 0.59892 0.41357 -4.94298
ASN_184 -7.95239 0.73444 7.36953 -0.36656 0.05221 0.69964 3.69671 -3.46912 -0.01332 -0.12173 -2.78422 -0.70021 0 0 -1.23556 -0.66639 0 0.06979 0.02323 0.00045 0 1.84207 0.1419 0 -0.93687 2.59071 1.26653 0.24084
PRO_185 -7.59718 0.84435 4.32935 -0.07102 0 0.04408 1.91531 -2.08358 -0 -0 -1.05703 0.60973 0 0 0 0 0 0.01552 -0.14142 0.03789 0.1994 0 -0.30472 0 -2.4119 2.31245 1.49345 -1.86533
GLU_186 -9.13161 0.47108 8.36364 -0.45529 0.13232 1.37855 4.35998 -3.94039 -0.02193 -0.14187 -4.335 -2.12231 0 0 -0.36837 -1.77186 0 0.02399 0.13314 0.0098 0 3.90667 -0.18737 0 -2.7348 -0.04294 0.76078 -5.71379
GLN_187 -8.67243 0.78961 8.41424 -0.27797 0.03156 0.19864 4.14931 -3.99165 -0.02865 -0.20741 -3.97597 -0.46036 0 0 -0.62304 -1.52131 0 0.01644 0.06504 0.10202 0 2.70597 -0.1392 0 -0.18838 -0.22499 0.52657 -3.31194
LEU_188 -8.65028 0.32853 3.09232 -0.42762 0.11539 0.09842 2.61952 -2.94184 -0 -0 -2.16699 0.16172 0 0 0 0 0 0.0142 0.06655 0.31561 0.38146 0 -0.26945 0 0.18072 -0.28289 0.59082 -6.7738
PHE_189 -10.2387 0.79406 4.04745 -0.5359 0.25268 0.25846 3.12372 -3.23865 -0 -0 -2.38396 -0.16911 0 0 0 0 0 0.00863 0.01395 0.0945 0 3.00394 0.01147 0 1.0402 -0.21489 0.58652 -3.54561
ALA_190 -6.426 0.35475 3.62958 -0.021 0 0 2.90111 -3.06663 -0 -0 -2.21239 -0.35396 0 0 0 0 0 0.0073 0.01128 0 0 0 -0.14323 0 1.8394 -0.18224 0.37311 -3.28892
ALA_191 -5.4327 0.17799 2.68139 -0.02074 0 0 2.40558 -2.45047 -0 -0 -2.28603 -0.34524 0 0 0 0 0 0.00846 -0.00723 0 0 0 -0.0902 0 1.8394 -0.19256 0.182 -3.53033
GLY_192 -5.59502 0.36089 4.34692 -5e-05 0 0 2.73593 -2.62013 -0 -0 -3.112 -0.40854 0 0 0 0 0 0.00272 -0.07886 0 0 0 0.27132 0 0.83697 0.44939 0.1381 -2.67234
TYR_193 -10.7648 1.02353 4.27508 -0.92607 0.26482 0.42769 2.92722 -3.1946 -0.00898 -0.06435 -2.89027 -0.32738 0 0 0 0 0 0.01551 0.03932 0.0239 0 3.67346 -0.13328 0.0528 1.2797 0.48548 0.34675 -3.47449
SER_194 -7.203 0.76008 6.90075 -0.02146 0 0.02044 3.52781 -3.61832 -0 -0 -2.25865 -0.43506 0 0 0 0 0 0.00779 0.02871 0.03482 0.60112 0 0.36307 0.60871 -0.77834 0.12546 0.408 -0.92807
ALA_195 -6.15197 0.48016 4.36181 -0.02118 0 0 2.99692 -2.85168 -0 -0 -3.2255 -0.35432 0 0 0 0 0 0.00735 -0.01131 0 0 0 -0.2405 0 1.8394 -0.0532 0.2959 -2.92812
CYS_196 -8.02048 1.2169 5.58746 -0.05492 0.00074 0.0207 3.08817 -2.74266 -0 -0 -3.30395 0.00148 0 0 0 0 0 0.03578 -0.02965 0.00018 0.2901 0 0.26675 0 3.6196 -0.05123 0.85126 0.77623
PHE_197 -11.6617 1.21215 2.83861 -1.05767 0.1649 0.43462 3.18958 -3.08806 -0 -0 -2.67148 0.04717 0 0 0 0 0 0.027 0.07775 0.60586 0 2.04947 -0.19537 0 1.0402 0.12381 1.14823 -5.71498
LEU_198 -10.6692 2.0032 4.80047 -0.52458 0.2753 0.12993 2.80955 -3.81719 -0 -0 -1.68724 0.22926 0 0 0 0 0 0.02759 -0.01274 0.3141 0.30124 0 -0.28294 0 0.18072 -0.23044 1.0725 -5.08046
SER_199 -5.63918 0.58342 6.82469 -0.03145 0.00065 0.02076 3.74109 -3.15582 -0 -0 -3.68079 0.12387 0 0 -0.17784 0 0 0.0271 0.172 0.14908 0.48248 0 0.304 1.74414 -0.77834 -0.18691 0.89435 1.41728
ALA_200 -6.63241 0.60326 3.67587 -0.0217 0 0 3.28584 -2.96172 -0 -0 -2.64963 -0.367 0 0 0 0 0 0.01514 0.09045 0 0 0 -0.23979 0 1.8394 -0.22152 0.49393 -3.08988
MET_201 -11.578 1.53237 3.94066 -0.37847 0.1552 0.0933 2.99578 -3.09247 -0 -0 -2.75544 -0.00576 0 0 0 0 0 0.01924 0.08471 0.09878 1.75913 0 0.02425 0 0.60916 -0.24161 0.47892 -6.26026
LYS_202 -4.60117 0.441 5.94468 -0.39056 0.03811 0.19752 2.69176 -2.8498 -0 -0 -4.93527 -0.13728 0 0 0 0 0 0.00687 0.05635 0.02449 1.943 0 0.0376 0 -1.5107 -0.12528 0.51243 -2.65624
PHE_203 -7.22208 0.58155 4.20833 -0.91113 0.06633 0.31207 2.70336 -2.71868 -0.02171 -0.15352 -2.68547 -0.00988 0 0 0 0 0 0.01104 -0.00384 0.03533 0 1.75854 -0.46902 0 1.0402 -0.04911 0.29854 -3.22916
VAL_204 -8.65114 0.94392 4.50093 -0.32048 0.23967 0.07327 3.54289 -3.29904 -0 -0 -2.93094 -0.11599 0 0 0 0 0 0.00768 -0.04798 0.02567 0.04263 0 -0.29177 0 1.9342 0.02299 0.24837 -4.07511
ALA_205 -6.66188 0.74301 4.35265 -0.02152 0 0 3.40389 -3.15659 -0 -0 -2.88377 -0.37357 0 0 0 0 0 0.01128 0.13299 0 0 0 -0.30375 0 1.8394 -0.29285 0.41486 -2.79584
GLY_206 -2.87006 0.25513 4.00121 -5e-05 0 0 1.7374 -1.97628 -0 -0 -1.47125 -0.41586 0 0 0 0 0 0.00285 -0.06216 0 0 0 0.2573 0 0.83697 0.26733 0.32707 0.8896
GLN_207 -4.12944 0.20985 3.8465 -0.62185 0.04891 0.63822 1.55488 -1.88963 -0.02171 -0.15352 -1.07924 -0.24572 0 0 0 0 0 0.01234 -0.07457 0.02035 0 2.92983 -0.25314 0 -0.18838 0.33252 0.228 1.1642
ASN_208 -4.84263 0.35995 5.31345 -0.24389 0.07947 0.35204 1.98816 -2.54368 -0 -0 -1.83987 -0.4365 0 0 0 0 0 0.00454 -0.04544 0.00117 0 2.73114 -0.58117 0 -0.93687 -0.58343 0.38372 -0.83987
LYS_209 -1.99424 0.11339 2.77699 -0.33613 0.06756 0.21689 1.07659 -1.26279 -0.00762 -0.027 -1.37531 -0.35893 0 0 0 0 0 0.01066 -0.10567 0.00883 1.54624 0 -0.13859 0 -1.5107 -0.57276 0.39125 -1.48135
GLN_210 -6.10048 0.61912 3.53965 -0.39371 0.10013 0.27022 1.96444 -2.29414 -0 -3e-05 -1.70626 -0.22648 0 0 0 0 0 0.08463 0.04747 0.06283 0 2.9406 0.29363 0 -0.18838 -0.19582 0.36818 -0.81439
THR_211 -2.0313 0.17002 1.20037 -0.1748 0.08402 0.0632 0.32937 -0.76099 -0.00762 -0.027 -0.45957 -0.14745 0 0 0 0 0 0.00628 -0.05019 0.01105 0.06376 0 0.01809 2.33122 -1.0874 0.00679 0.31281 -0.14934
LEU_212 -6.24503 1.35491 -0.14913 -0.49876 0.47952 0.09926 0.39458 -1.20192 -0 -0 0.02441 0.24307 0 0 0 0 0 0.01946 0.03489 0.21947 0.45952 0 -0.3706 0 0.18072 -0.13794 0.77824 -4.31532
PRO_213 -5.78838 0.79965 4.25687 -0.12002 0.00641 0.08899 1.61462 -1.6426 -0 -0 -2.1352 0.22415 0 0 0 0 0 0.01495 -0.11351 0.04094 0.12378 0 -0.89176 0 -2.4119 -0.47627 0.94156 -5.46772
ALA_214 -1.28151 0.07115 1.78677 -0.02305 0 0 0.83781 -0.85688 -0 -0 0.35764 -0.36505 0 0 0 0 0 0.0214 -0.07293 0 0 0 -0.39412 0 1.8394 -0.54201 0.33158 1.71021
ASP_215 -2.60044 0.22161 2.9927 -0.24615 0.08755 0.8354 0.95808 -1.4789 -0.01671 -0.14369 -0.36817 -3.44886 0 0 0 0 0 0.05598 -0.01616 0.29623 0 2.66376 -0.53541 0 -2.3716 -0.23922 0.38649 -2.96752
THR_216 -6.17329 0.80239 3.86306 -0.17182 0.0945 0.06045 2.66365 -2.34281 -0.01061 -0.10361 -4.1123 0.23284 0 0 0 0 0 0.01466 -0.06095 0.00056 0.05189 0 0.04074 2.2717 -1.0874 -0.15913 0.49647 -3.629
THR_217 -5.84702 0.51628 4.22377 -0.21931 0.13029 0.08929 3.4063 -2.59836 -0.00402 -0.01965 -2.78361 -1.08864 0 0 0 0 0 0.05929 0.01051 0.0415 1.27051 0 -0.17956 2.31426 -1.0874 -0.2887 0.39012 -1.66416
VAL_218 -8.58303 1.55383 2.34835 -0.32318 0.34349 0.07052 3.34409 -2.60832 -0 -0 -2.13292 -0.64082 0 0 0 0 0 0.07647 0.04372 0.04445 0.22229 0 -0.29268 0 1.9342 -0.39021 0.56332 -4.42642
THR_219 -5.45547 0.65622 3.93169 -0.17991 0.12539 0.07027 3.01537 -2.29875 -0.01249 -0.10676 -2.60041 -0.40726 0 0 0 0 0 0.01817 0.01372 0.00625 0.16787 0 -0.11065 2.40346 -1.0874 -0.16767 0.51137 -1.50698
ALA_220 -5.648 0.62553 2.53765 -0.02417 7e-05 0 3.15526 -2.35507 -0 -0 -2.96363 -0.36038 0 0 0 0 0 0.00726 -0.00469 0 0 0 0.3621 0 1.8394 0.34498 0.28906 -2.19464
GLU_221 -5.29681 0.54842 4.47333 -0.20816 0.02403 0.31345 2.91903 -2.31857 -0.0448 -0.21201 -2.70125 -0.60003 0 0 0 0 0 0.01562 -0.01704 0.14247 0 3.32362 0.32647 0 -2.7348 0.46935 0.29283 -1.28485
VAL_222 -7.38503 0.51717 2.41045 -0.27418 0.16662 0.06204 2.57269 -2.35434 -0 -0 -2.37115 -0.41651 0 0 0 0 0 0.02848 -0.03274 0.00105 0.18902 0 -0.70592 0 1.9342 0.03054 0.29383 -5.33379
GLY_223 -4.61271 0.55549 3.09862 -0.00054 0 0 2.53501 -1.94573 -0.01075 -0.04085 -2.6874 -0.29564 0 0 0 0 0 0.00558 -0.00112 0 0 0 0.66303 0 0.83697 0.56693 0.34465 -0.98844
ILE_224 -8.23856 0.87002 3.94562 -0.59072 0.55529 0.13957 3.33387 -2.72097 -0.02182 -0.14512 -4.10084 0.01938 0 0 0 0 0 0.00665 0.16199 0.1635 1.35173 0 -0.53219 0 0.73287 0.6359 0.54714 -3.88668
GLY_225 -4.46924 0.793 3.323 -0.00177 0 0 2.07012 -1.99651 -0 -0 -1.66516 -0.37027 0 0 0 0 0 0.00675 -0.09814 0 0 0 -0.70876 0 0.83697 0.2221 0.96588 -1.09201
PRO_226 -4.46018 0.70455 2.75049 -0.11444 0.00362 0.08307 1.9013 -1.32064 -0.00022 -0.00061 -2.5549 0.283 0 0 0 0 0 0.02018 0.02209 0.0084 0.16794 0 -0.92257 0 -2.4119 -0.08741 1.13977 -4.78847
ASN_227 -6.37387 0.3772 6.33314 -0.21158 0.00824 0.30123 2.88309 -3.02992 -0.00727 -0.03149 -2.6605 -0.56341 0 0 -1.26905 0 0 0.03908 -0.00564 0.00115 0 3.83552 0.01585 0 -0.93687 -0.38221 0.6311 -1.04622
GLU_228 -1.89545 0.14002 2.17789 -0.21926 0.03101 0.31477 0.62689 -0.93533 -0 -0 0.37051 -0.60275 0 0 0 0 0 0.12697 -0.08907 0.00168 0 3.15757 -0.33756 0 -2.7348 -0.33116 0.20205 0.00399
GLU_229 -2.64954 0.22696 3.52835 -0.22813 0.04088 0.34513 1.95679 -1.51412 -0 -0 -1.81709 -0.58787 0 0 -1.26905 -1.08006 0 0.03803 -0.07033 0.01217 0 2.9525 -0.09037 0 -2.7348 -0.56029 0.24031 -3.26053
GLY_230 -1.6891 0.11991 2.22459 -6e-05 0 0 1.12719 -1.10207 -0 -0 -1.14097 -0.3745 0 0 0 0 0 0.10448 -0.12214 0 0 0 -1.51843 0 0.83697 -0.61342 0.27191 -1.87564
GLY_231 -3.74183 0.30458 2.7656 -0.00037 0 0 1.67138 -1.7076 -0.00727 -0.03149 -1.65848 -0.1427 0 0 0 0 0 0.04097 -0.08571 0 0 0 -1.13545 0 0.83697 -0.33384 0.33141 -2.89384
PHE_232 -8.648 0.79644 2.82954 -0.58186 0.08613 0.28323 2.07352 -2.19119 -0.00975 -0.08539 -1.66283 0.14344 0 0 -0.89495 0 0 0.02272 0.00645 0.06056 0 2.04155 -0.30993 0 1.0402 -0.0555 0.43648 -4.61912
ALA_233 -4.17103 0.19928 2.77377 -0.0216 0 0 2.04722 -1.75238 -0 -0 -1.87406 -0.3462 0 0 0 0 0 0.08751 0.05226 0 0 0 -0.07552 0 1.8394 0.02695 0.33842 -0.87598
LEU_234 -6.61179 0.79729 0.9929 -0.43655 0.14646 0.07241 1.1304 -1.54097 -0.05625 -0.25989 -0.84946 0.21126 0 0 0 0 0 0.40594 -0.01112 0.02144 0.43683 0 -0.37329 0 0.18072 -0.00371 0.46738 -5.27999
ASP_235 -4.69303 0.3387 6.07445 -0.19069 0.06571 0.60314 3.75448 -2.80015 -0.0204 -0.08639 -4.70476 -1.59283 0 0 0 -1.10195 0 0.16876 0.38484 0.00333 0 2.15437 -0.48334 0 -2.3716 -0.03509 0.80456 -3.72791
VAL_236 -6.82278 1.20178 2.83293 -0.26753 0.21704 0.05488 2.75445 -2.45965 -0 -0 -2.68856 -0.26457 0 0 0 0 0 0.01816 0.09884 0.03912 0.35943 0 -0.80213 0 1.9342 -0.08934 0.83727 -3.04648
GLU_237 -5.12013 0.45777 5.85183 -0.19758 0.02409 0.25872 3.36654 -2.54995 -0.02014 -0.08536 -3.59472 -0.61901 0 0 0 -0.76258 0 0.04069 0.01617 0.13446 0 3.1766 0.11127 0 -2.7348 -0.16202 0.63147 -1.77669
LEU_238 -9.17395 1.37543 2.17917 -0.596 0.31439 0.19649 2.61407 -2.43176 -0.00408 -0.01462 -2.69777 -0.02467 0 0 0 0 0 0.00737 0.02247 0.11001 1.13295 0 -0.10671 0 0.18072 0.17014 0.57242 -6.17393
ARG_239 -5.90502 0.55153 4.49225 -0.49438 0.05708 0.24794 3.09214 -2.34936 -0.01247 -0.04509 -2.82278 0.53089 0 0 0 0 0 0.01896 0.01987 0.04212 2.00333 0 0.12288 0 -1.2888 0.12131 0.44181 -1.17578
VAL_240 -8.67924 1.58957 1.44318 -0.29876 0.3765 0.06855 2.66017 -2.2039 -0.01012 -0.03248 -2.82111 -0.17601 0 0 0 0 0 0.01982 0.05329 0.04137 0.27326 0 -0.75965 0 1.9342 -0.21187 0.43193 -6.3013
ALA_241 -4.08142 0.47964 2.56388 -0.02707 0.00233 0 2.15399 -1.71275 -0.036 -0.25141 -2.25989 -0.4082 0 0 0 0 0 0.03997 -0.07232 0 0 0 0.62494 0 1.8394 0.25197 0.46485 -0.4281
LEU_242 -8.42881 1.50573 1.49076 -0.51163 0.21729 0.17937 2.02953 -1.79813 -0.00604 -0.01786 -2.6059 -0.0228 0 0 0 0 0 0.01266 0.13823 1.12234 0.67467 0 0.2979 0 0.18072 1.51585 1.28943 -2.73669
PRO_243 -2.44833 0.55739 1.84491 -0.19084 0.00972 0.1417 0.58753 -0.74144 -0 -0 -0.31841 -0.0677 0 0 0 0 0 0.02873 -0.02988 0.00209 1.25845 0 -0.70766 0 -2.4119 0.82778 1.33876 -0.3191
GLY_244 -1.19778 0.06019 1.21743 -0.00012 0 0 0.25835 -0.60185 -0 -0 -0.22666 -0.36168 0 0 0 0 0 0.0208 0.09804 0 0 0 -1.5173 0 0.83697 0.19962 0.29121 -0.92277
LEU_245 -6.81303 0.68507 1.6971 -0.47686 0.12414 0.08435 1.7069 -1.76633 -0 -0 -0.98868 0.22554 0 0 0 0 0 0.0844 0.18914 0.08253 0.46297 0 -0.36118 0 0.18072 0.2555 0.72361 -3.90411
ASP_246 -3.84339 0.30989 4.92631 -0.15961 0.00569 0.4804 3.06865 -2.51606 -0 -0 -4.0463 -0.9514 0 0 -0.88095 0 0 0.02872 -0.03928 0.00942 0 3.19886 0.04284 0 -2.3716 -0.46219 0.88011 -2.31986
ALA_247 -2.85482 0.19557 3.26843 -0.02382 0 0 1.61674 -1.81164 -0 -0 -1.1142 -0.38627 0 0 0 0 0 0.01964 -0.07331 0 0 0 -0.41874 0 1.8394 -0.57993 0.41521 0.09225
ALA_248 -3.26948 0.22223 4.04036 -0.02242 0 0 2.39688 -2.05903 -0 -0 -3.54878 -0.3717 0 0 -0.88095 0 0 0.00399 -0.02732 0 0 0 -0.17463 0 1.8394 -0.4627 0.28221 -2.03193
ALA_249 -4.90768 0.30393 4.08933 -0.02182 0 0 2.5173 -2.52556 -0 -0 -1.3975 -0.36298 0 0 0 0 0 0.00907 -0.02884 0 0 0 -0.03517 0 1.8394 -0.22787 0.16931 -0.5791
ALA_250 -6.5526 0.57996 3.5187 -0.02092 0 0 2.9296 -2.85782 -0 -0 -2.29149 -0.35432 0 0 0 0 0 0.00877 0.02659 0 0 0 -0.14067 0 1.8394 -0.17899 0.19813 -3.29567
LYS_251 -6.29595 0.94741 7.65607 -0.76904 0.14365 0.7521 4.08313 -3.59367 -0 -0 -6.38191 -0.01367 0 0 0 -0.77668 0 0.02195 -0.02726 0.21239 2.95465 0 0.0157 0 -1.5107 -0.24124 0.44279 -2.38028
THR_252 -5.40342 0.25476 6.00073 -0.20074 0.12009 0.07082 2.71009 -2.84801 -0 -0 -3.37532 -0.02746 0 0 0 0 0 0.0104 0.01871 0.00504 0.0692 0 0.01333 2.27699 -1.0874 -0.0652 0.41091 -1.04649
LEU_253 -10.3535 1.12187 3.75595 -0.73228 0.24934 0.27302 3.24129 -3.15191 -0 -3e-05 -2.91248 0.18779 0 0 0 0 0 0.01016 -0.01489 0.06955 0.82017 0 -0.19672 0 0.18072 0.07126 0.44928 -6.93143
VAL_254 -9.62329 1.67244 2.87893 -0.26915 0.18098 0.04325 3.09181 -3.02823 -0 -0 -2.06204 0.40905 0 0 0 0 0 0.00843 -0.01762 0.00123 0.99399 0 -0.08957 0 1.9342 -0.07662 0.73965 -3.21256
ASP_255 -5.19965 0.7441 7.8433 -0.10611 0.00996 0.32228 3.67233 -3.39965 -0 -0 -6.0644 -0.26687 0 0 0 -0.77668 0 0.00562 0.12345 0.02894 0 1.7188 0.21262 0 -2.3716 -0.23561 0.58629 -3.15287
ARG_256 -7.37623 0.72438 6.12103 -0.44302 0.0583 0.21782 2.6131 -3.21188 -0 -0 -2.53182 0.3648 0 0 0 0 0 0.01122 -0.01471 0.14169 2.06483 0 -0.04837 0 -1.2888 -0.23832 0.32869 -2.50728
ALA_257 -7.26799 0.77308 3.40914 -0.02183 0 0 3.42363 -3.04127 -0 -0 -3.78031 -0.37541 0 0 0 0 0 0.01235 0.03249 0 0 0 -0.36053 0 1.8394 -0.44715 0.32153 -5.48289
HIS_258 -6.09377 0.46706 5.70551 -0.76365 0.03841 0.91968 2.39275 -2.8226 -0.02636 -0.1635 -1.80506 -0.12775 0 0 0 0 0 0.00272 -0.11792 0.01798 0 2.47628 0.10855 0 -0.45461 -0.46137 0.34852 -0.35913
HIS_259 -5.2485 0.3641 5.33231 -0.42225 0.01044 0.51953 2.70707 -2.71702 -0 -0 -3.01574 -0.12306 0 0 -0.53326 -0.92188 0 0.02156 -0.04613 0.06186 0 1.6045 -0.27315 0 -0.45461 -0.40858 0.26578 -3.27704
VAL_260 -7.77972 0.88444 2.95393 -0.29791 0.1914 0.06634 2.88394 -2.55584 -0 -0 -1.52697 -0.28914 0 0 0 0 0 0.02188 -0.01383 0.05597 0.23556 0 -0.51616 0 1.9342 -0.23672 0.31672 -3.67192
CYS_261 -8.23108 1.003 5.47148 -0.07376 0.00319 0.05707 2.79166 -2.73353 -0 -0 -2.20869 -0.35862 0 0 0 0 0 0.05101 -0.05478 0.06491 0.1464 0 0.01915 0 3.6196 0.28038 0.94379 0.79117
PRO_262 -6.9343 1.0019 3.24146 -0.06932 0 0.04377 1.55452 -1.67262 -0.03784 -0.23656 -0.96548 0.65382 0 0 0 0 0 0.11995 -0.14145 0.07692 0.17486 0 -0.01473 0 -2.4119 0.27526 1.05764 -4.28412
TYR_263 -9.50842 1.14319 2.80224 -0.83346 0.03218 0.29191 2.58854 -2.52559 -0 -0 -0.64723 -0.2718 0 0 0 0 0 0.09636 -0.0177 0.17356 0 1.90161 -0.14558 0.01207 1.2797 0.22323 0.4656 -2.93957
SER_264 -6.04645 0.33358 6.12564 -0.02458 0 0.0223 2.52133 -2.87483 -0 -0 -1.26379 -0.47073 0 0 0 0 0 0.06362 -0.00609 0.01426 0.57759 0 0.26146 0.67361 -0.77834 0.08712 0.25092 -0.53338
ASN_265 -6.86217 0.30743 7.88954 -0.17069 0.05168 0.25283 3.75957 -3.82588 -0 -0 -3.16606 -0.28137 0 0 -1.40307 -0.51271 0 0.01203 0.01155 0.02621 0 1.5158 0.47421 0 -0.93687 0.08079 0.3332 -2.44398
ALA_266 -5.88388 0.72125 3.47898 -0.02362 0 0 2.88475 -2.68854 -0.01942 -0.10863 -1.56684 -0.36649 0 0 -0.54006 0 0 0.00746 -0.07541 0 0 0 -0.33364 0 1.8394 -0.19793 0.41274 -2.45989
THR_267 -6.8253 0.89595 4.88532 -0.12936 0.07806 0.06714 3.4422 -3.09253 -0 -0 -3.28877 -0.92866 0 0 0 0 0 0.01531 0.00833 0.00637 0.01744 0 -0.21307 2.3021 -1.0874 -0.62685 0.54237 -3.93137
ARG_268 -5.84789 0.36426 7.25401 -0.8933 0.19724 0.56612 3.50932 -3.22482 -0.01738 -0.09915 -2.62457 0.47804 0 0 -1.06613 -1.43459 0 0.00579 -0.09488 0.08293 1.97377 0 0.11317 0 -1.2888 -0.32696 0.71752 -1.6563
ASN_269 -2.09487 0.16205 2.11566 -0.19102 0.03282 0.32352 0.32617 -0.98721 -0 -0 -0.08669 -0.90879 0 0 0 0 0 0.00666 -0.01033 0.05388 0 1.68046 -0.71559 0 -0.93687 -0.05872 0.56768 -0.7212
ASN_270 -5.47428 0.43809 5.81741 -0.1751 0.0175 0.26317 2.37005 -2.88321 -0.0382 -0.18535 -2.02409 -0.30197 0 0 -1.6145 0 0 0.05353 0.11247 0.03322 0 1.93638 0.23126 0 -0.93687 0.44434 0.35889 -1.55728
VAL_271 -5.33807 0.86961 1.51751 -0.30483 0.1754 0.06141 1.39867 -1.72862 -0.01917 -0.08006 -0.52315 -0.51249 0 0 0 0 0 0.17066 0.00044 0.10554 0.53484 0 -0.40496 0 1.9342 0.30152 0.5454 -1.29616
ALA_272 -2.84534 0.21957 2.68173 -0.02667 0.00142 0 1.47574 -1.51827 -0.02707 -0.11689 -0.9914 -0.34157 0 0 0 0 0 0.13707 -0.0204 0 0 0 0.41012 0 1.8394 -0.06862 0.48325 1.29206
VAL_273 -4.814 0.80298 1.51157 -0.25651 0.1223 0.05221 0.81577 -1.46774 -0 -0 -0.72988 -0.34699 0 0 0 0 0 0.04783 -0.08562 0.12681 0.25753 0 -0.74655 0 1.9342 -0.12887 0.34028 -2.5647
ARG_274 -5.95266 0.51743 7.44788 -1.05801 0.30749 1.04119 4.01926 -3.27386 -0.00482 -0.02104 -5.59333 0.12954 0 0 0 -1.86453 0 0.03897 0.00043 0.20524 3.40076 0 -0.11357 0 -1.2888 -0.2731 0.66031 -1.67521
LEU_275 -5.63498 1.07943 0.1659 -0.61619 0.38312 0.19221 0.47283 -1.15035 -0 -0 -0.46143 0.02939 0 0 0 0 0 0.06496 -0.02522 0.1687 1.19571 0 -0.01989 0 0.18072 -0.04009 0.84153 -3.17363
VAL_276 -4.71292 0.55546 3.37806 -0.26948 0.17317 0.05579 2.22469 -1.95601 -0.00567 -0.02462 -2.64579 -0.25086 0 0 0 0 0 0.08846 -0.06637 0.00015 0.39544 0 -0.80563 0 1.9342 -0.16778 0.62783 -1.47188
VAL_277 -5.31151 0.46888 -0.22649 -0.35537 0.1742 0.0852 0.68406 -1.04215 -0 -0 -0.37307 -0.09488 0 0 0 0 0 0.09754 -0.07003 0.00512 0.80047 0 -0.77297 0 1.9342 -0.37452 0.47444 -3.89688
ALA:CtermProteinFull_278 -2.82788 0.08421 2.99664 -0.03298 0.00627 0 2.19041 -1.56435 -0.00085 -0.00359 -3.04737 -0.24944 0 0 0 0 0 0.56433 0 0 0 0 0 0 1.8394 -0.17046 0.3664 0.15074
VRT_279 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.16 0 0 0 0 0 0 0 0 0 32.16
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

