REMARK ID 7114 MODEL 1 SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
PFRMAT TS
TARGET SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 4nozB_201
REMARK PARENT    4nozB_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
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  
ATOM   2018  N   MET B   1       1.027  16.346   2.454  1.00  2.070          N  
ATOM   2019  CA  MET B   1       1.225  17.148   3.658  1.00  1.250          C  
ATOM   2020  C   MET B   1       2.700  17.508   3.872  1.00  1.010          C  
ATOM   2021  O   MET B   1       3.513  17.466   2.943  1.00  1.090          O  
ATOM   2022  CB  MET B   1       0.627  16.384   4.847  1.00  2.080          C  
ATOM   2023  CG  MET B   1      -0.918  16.212   4.778  1.00  2.080          C  
ATOM   2024  SD  MET B   1      -1.828  17.761   4.930  1.00  2.080          S  
ATOM   2025  CE  MET B   1      -1.671  18.116   6.702  1.00  2.080          C  
ATOM   2026 1H   MET B   1       0.966  15.368   2.719  1.00  2.480          H  
ATOM   2027 2H   MET B   1       0.178  16.617   1.983  1.00  2.480          H  
ATOM   2028 3H   MET B   1       1.810  16.458   1.829  1.00  2.480          H  
ATOM   2029  HA  MET B   1       0.677  18.081   3.537  1.00  1.500          H  
ATOM   2030 1HB  MET B   1       1.062  15.378   4.858  1.00  2.490          H  
ATOM   2031 2HB  MET B   1       0.877  16.851   5.786  1.00  2.490          H  
ATOM   2032 1HG  MET B   1      -1.192  15.739   3.834  1.00  2.490          H  
ATOM   2033 2HG  MET B   1      -1.259  15.576   5.566  1.00  2.490          H  
ATOM   2034 1HE  MET B   1      -2.204  19.041   6.926  1.00  2.490          H  
ATOM   2035 2HE  MET B   1      -2.109  17.299   7.276  1.00  2.490          H  
ATOM   2036 3HE  MET B   1      -0.623  18.231   6.975  1.00  2.490          H  
ATOM   2037  N   ASN B   2       3.073  17.850   5.100  1.00  1.110          N  
ATOM   2038  CA  ASN B   2       4.446  18.251   5.399  1.00  1.040          C  
ATOM   2039  C   ASN B   2       5.362  17.065   5.584  1.00  0.800          C  
ATOM   2040  O   ASN B   2       5.754  16.761   6.694  1.00  0.920          O  
ATOM   2041  CB  ASN B   2       4.489  19.102   6.660  1.00  1.480          C  
ATOM   2042  CG  ASN B   2       5.848  19.721   6.909  1.00  1.480          C  
ATOM   2043  OD1 ASN B   2       6.686  19.778   6.000  1.00  1.480          O  
ATOM   2044  ND2 ASN B   2       6.078  20.193   8.116  1.00  1.480          N  
ATOM   2045  H   ASN B   2       2.404  17.866   5.858  1.00  1.330          H  
ATOM   2046  HA  ASN B   2       4.830  18.832   4.560  1.00  1.250          H  
ATOM   2047 1HB  ASN B   2       3.749  19.897   6.585  1.00  1.780          H  
ATOM   2048 2HB  ASN B   2       4.218  18.487   7.523  1.00  1.780          H  
ATOM   2049 1HD2 ASN B   2       6.959  20.616   8.331  1.00  1.780          H  
ATOM   2050 2HD2 ASN B   2       5.370  20.127   8.819  1.00  1.780          H  
ATOM   2051  N   ILE B   3       5.710  16.407   4.504  1.00  0.700          N  
ATOM   2052  CA  ILE B   3       6.494  15.179   4.594  1.00  0.540          C  
ATOM   2053  C   ILE B   3       7.975  15.410   4.898  1.00  0.480          C  
ATOM   2054  O   ILE B   3       8.633  16.231   4.260  1.00  0.570          O  
ATOM   2055  CB  ILE B   3       6.292  14.353   3.312  1.00  0.820          C  
ATOM   2056  CG1 ILE B   3       4.748  14.033   3.142  1.00  0.820          C  
ATOM   2057  CG2 ILE B   3       7.139  13.091   3.304  1.00  0.820          C  
ATOM   2058  CD1 ILE B   3       4.053  13.283   4.318  1.00  0.820          C  
ATOM   2059  H   ILE B   3       5.333  16.757   3.620  1.00  0.840          H  
ATOM   2060  HA  ILE B   3       6.116  14.591   5.412  1.00  0.650          H  
ATOM   2061  HB  ILE B   3       6.577  14.962   2.457  1.00  0.980          H  
ATOM   2062 1HG1 ILE B   3       4.213  14.961   2.979  1.00  0.980          H  
ATOM   2063 2HG1 ILE B   3       4.635  13.417   2.252  1.00  0.980          H  
ATOM   2064 1HG2 ILE B   3       6.959  12.565   2.386  1.00  0.980          H  
ATOM   2065 2HG2 ILE B   3       8.198  13.342   3.370  1.00  0.980          H  
ATOM   2066 3HG2 ILE B   3       6.878  12.460   4.136  1.00  0.980          H  
ATOM   2067 1HD1 ILE B   3       3.012  13.108   4.077  1.00  0.980          H  
ATOM   2068 2HD1 ILE B   3       4.522  12.356   4.477  1.00  0.980          H  
ATOM   2069 3HD1 ILE B   3       4.087  13.867   5.229  1.00  0.980          H  
ATOM   2070  N   LEU B   4       8.487  14.678   5.899  1.00  0.390          N  
ATOM   2071  CA  LEU B   4       9.886  14.776   6.307  1.00  0.430          C  
ATOM   2072  C   LEU B   4      10.701  13.619   5.738  1.00  0.450          C  
ATOM   2073  O   LEU B   4      11.880  13.765   5.414  1.00  0.560          O  
ATOM   2074  CB  LEU B   4       9.990  14.736   7.829  1.00  0.590          C  
ATOM   2075  CG  LEU B   4       9.225  15.824   8.601  1.00  0.590          C  
ATOM   2076  CD1 LEU B   4       9.428  15.569  10.099  1.00  0.590          C  
ATOM   2077  CD2 LEU B   4       9.676  17.224   8.200  1.00  0.590          C  
ATOM   2078  H   LEU B   4       7.878  14.012   6.371  1.00  0.470          H  
ATOM   2079  HA  LEU B   4      10.305  15.699   5.918  1.00  0.520          H  
ATOM   2080 1HB  LEU B   4       9.596  13.779   8.156  1.00  0.700          H  
ATOM   2081 2HB  LEU B   4      11.045  14.785   8.111  1.00  0.700          H  
ATOM   2082  HG  LEU B   4       8.172  15.737   8.374  1.00  0.700          H  
ATOM   2083 1HD1 LEU B   4       8.876  16.310  10.677  1.00  0.700          H  
ATOM   2084 2HD1 LEU B   4       9.072  14.570  10.352  1.00  0.700          H  
ATOM   2085 3HD1 LEU B   4      10.490  15.646  10.340  1.00  0.700          H  
ATOM   2086 1HD2 LEU B   4       9.105  17.960   8.767  1.00  0.700          H  
ATOM   2087 2HD2 LEU B   4      10.738  17.343   8.415  1.00  0.700          H  
ATOM   2088 3HD2 LEU B   4       9.498  17.390   7.137  1.00  0.700          H  
ATOM   2089  N   TYR B   5      10.047  12.471   5.599  1.00  0.380          N  
ATOM   2090  CA  TYR B   5      10.695  11.249   5.130  1.00  0.430          C  
ATOM   2091  C   TYR B   5       9.844  10.434   4.180  1.00  0.370          C  
ATOM   2092  O   TYR B   5       8.645  10.249   4.403  1.00  0.340          O  
ATOM   2093  CB  TYR B   5      11.068  10.368   6.322  1.00  0.580          C  
ATOM   2094  CG  TYR B   5      11.564   8.981   5.960  1.00  0.580          C  
ATOM   2095  CD1 TYR B   5      12.844   8.784   5.506  1.00  0.580          C  
ATOM   2096  CD2 TYR B   5      10.704   7.889   6.093  1.00  0.580          C  
ATOM   2097  CE1 TYR B   5      13.270   7.519   5.178  1.00  0.580          C  
ATOM   2098  CE2 TYR B   5      11.124   6.633   5.771  1.00  0.580          C  
ATOM   2099  CZ  TYR B   5      12.405   6.439   5.312  1.00  0.580          C  
ATOM   2100  OH  TYR B   5      12.834   5.168   4.988  1.00  0.580          O  
ATOM   2101  H   TYR B   5       9.076  12.450   5.913  1.00  0.460          H  
ATOM   2102  HA  TYR B   5      11.604  11.527   4.597  1.00  0.520          H  
ATOM   2103 1HB  TYR B   5      11.829  10.865   6.909  1.00  0.700          H  
ATOM   2104 2HB  TYR B   5      10.206  10.251   6.945  1.00  0.700          H  
ATOM   2105  HD1 TYR B   5      13.520   9.624   5.397  1.00  0.700          H  
ATOM   2106  HD2 TYR B   5       9.695   8.030   6.452  1.00  0.700          H  
ATOM   2107  HE1 TYR B   5      14.287   7.371   4.815  1.00  0.700          H  
ATOM   2108  HE2 TYR B   5      10.441   5.787   5.879  1.00  0.700          H  
ATOM   2109  HH  TYR B   5      13.751   5.203   4.693  1.00  0.700          H  
ATOM   2110  N   LYS B   6      10.471   9.924   3.119  1.00  0.400          N  
ATOM   2111  CA  LYS B   6       9.784   9.029   2.204  1.00  0.390          C  
ATOM   2112  C   LYS B   6      10.567   7.769   1.943  1.00  0.360          C  
ATOM   2113  O   LYS B   6      11.795   7.794   1.828  1.00  0.430          O  
ATOM   2114  CB  LYS B   6       9.536   9.674   0.844  1.00  0.550          C  
ATOM   2115  CG  LYS B   6       8.617  10.844   0.818  1.00  0.550          C  
ATOM   2116  CD  LYS B   6       8.393  11.289  -0.615  1.00  0.550          C  
ATOM   2117  CE  LYS B   6       7.429  12.451  -0.731  1.00  0.550          C  
ATOM   2118  NZ  LYS B   6       7.211  12.828  -2.163  1.00  0.550          N  
ATOM   2119  H   LYS B   6      11.447  10.142   2.957  1.00  0.480          H  
ATOM   2120  HA  LYS B   6       8.844   8.727   2.646  1.00  0.470          H  
ATOM   2121 1HB  LYS B   6      10.486   9.986   0.417  1.00  0.660          H  
ATOM   2122 2HB  LYS B   6       9.116   8.919   0.171  1.00  0.660          H  
ATOM   2123 1HG  LYS B   6       7.677  10.558   1.248  1.00  0.660          H  
ATOM   2124 2HG  LYS B   6       9.045  11.657   1.399  1.00  0.660          H  
ATOM   2125 1HD  LYS B   6       9.346  11.573  -1.062  1.00  0.660          H  
ATOM   2126 2HD  LYS B   6       7.988  10.456  -1.182  1.00  0.660          H  
ATOM   2127 1HE  LYS B   6       6.473  12.170  -0.288  1.00  0.660          H  
ATOM   2128 2HE  LYS B   6       7.829  13.311  -0.192  1.00  0.660          H  
ATOM   2129 1HZ  LYS B   6       6.565  13.600  -2.222  1.00  0.660          H  
ATOM   2130 2HZ  LYS B   6       8.091  13.094  -2.581  1.00  0.660          H  
ATOM   2131 3HZ  LYS B   6       6.829  12.022  -2.679  1.00  0.660          H  
ATOM   2132  N   THR B   7       9.838   6.686   1.758  1.00  0.350          N  
ATOM   2133  CA  THR B   7      10.439   5.439   1.348  1.00  0.400          C  
ATOM   2134  C   THR B   7       9.667   4.818   0.218  1.00  0.370          C  
ATOM   2135  O   THR B   7       8.592   5.287  -0.144  1.00  0.630          O  
ATOM   2136  CB  THR B   7      10.476   4.449   2.469  1.00  0.540          C  
ATOM   2137  OG1 THR B   7      11.307   3.360   2.070  1.00  0.540          O  
ATOM   2138  CG2 THR B   7       9.057   3.978   2.758  1.00  0.540          C  
ATOM   2139  H   THR B   7       8.831   6.743   1.930  1.00  0.420          H  
ATOM   2140  HA  THR B   7      11.456   5.629   1.005  1.00  0.480          H  
ATOM   2141  HB  THR B   7      10.882   4.912   3.350  1.00  0.650          H  
ATOM   2142  HG1 THR B   7      12.231   3.633   2.183  1.00  0.650          H  
ATOM   2143 1HG2 THR B   7       9.096   3.316   3.548  1.00  0.650          H  
ATOM   2144 2HG2 THR B   7       8.461   4.834   3.037  1.00  0.650          H  
ATOM   2145 3HG2 THR B   7       8.588   3.485   1.915  1.00  0.650          H  
ATOM   2146  N   ALA B   8      10.155   3.710  -0.294  1.00  0.350          N  
ATOM   2147  CA  ALA B   8       9.439   3.056  -1.368  1.00  0.350          C  
ATOM   2148  C   ALA B   8       9.772   1.588  -1.458  1.00  0.320          C  
ATOM   2149  O   ALA B   8      10.834   1.143  -0.997  1.00  0.340          O  
ATOM   2150  CB  ALA B   8       9.739   3.741  -2.684  1.00  0.490          C  
ATOM   2151  H   ALA B   8      11.019   3.334   0.080  1.00  0.420          H  
ATOM   2152  HA  ALA B   8       8.380   3.132  -1.149  1.00  0.420          H  
ATOM   2153 1HB  ALA B   8       9.177   3.259  -3.487  1.00  0.590          H  
ATOM   2154 2HB  ALA B   8       9.459   4.790  -2.628  1.00  0.590          H  
ATOM   2155 3HB  ALA B   8      10.790   3.661  -2.878  1.00  0.590          H  
ATOM   2156  N   ALA B   9       8.861   0.848  -2.085  1.00  0.290          N  
ATOM   2157  CA  ALA B   9       9.020  -0.578  -2.324  1.00  0.280          C  
ATOM   2158  C   ALA B   9       8.290  -1.029  -3.571  1.00  0.260          C  
ATOM   2159  O   ALA B   9       7.277  -0.449  -3.972  1.00  0.250          O  
ATOM   2160  CB  ALA B   9       8.493  -1.367  -1.124  1.00  0.400          C  
ATOM   2161  H   ALA B   9       8.019   1.331  -2.414  1.00  0.350          H  
ATOM   2162  HA  ALA B   9      10.075  -0.778  -2.479  1.00  0.340          H  
ATOM   2163 1HB  ALA B   9       8.632  -2.435  -1.298  1.00  0.480          H  
ATOM   2164 2HB  ALA B   9       9.024  -1.074  -0.220  1.00  0.480          H  
ATOM   2165 3HB  ALA B   9       7.434  -1.162  -1.000  1.00  0.480          H  
ATOM   2166  N   THR B  10       8.765  -2.119  -4.156  1.00  0.280          N  
ATOM   2167  CA  THR B  10       8.082  -2.672  -5.312  1.00  0.280          C  
ATOM   2168  C   THR B  10       7.645  -4.079  -5.048  1.00  0.320          C  
ATOM   2169  O   THR B  10       8.212  -4.785  -4.208  1.00  0.490          O  
ATOM   2170  CB  THR B  10       8.979  -2.719  -6.568  1.00  0.390          C  
ATOM   2171  OG1 THR B  10      10.072  -3.625  -6.353  1.00  0.390          O  
ATOM   2172  CG2 THR B  10       9.530  -1.382  -6.827  1.00  0.390          C  
ATOM   2173  H   THR B  10       9.612  -2.562  -3.789  1.00  0.340          H  
ATOM   2174  HA  THR B  10       7.197  -2.084  -5.523  1.00  0.340          H  
ATOM   2175  HB  THR B  10       8.388  -3.047  -7.430  1.00  0.470          H  
ATOM   2176  HG1 THR B  10       9.745  -4.531  -6.336  1.00  0.470          H  
ATOM   2177 1HG2 THR B  10      10.161  -1.402  -7.711  1.00  0.470          H  
ATOM   2178 2HG2 THR B  10       8.726  -0.702  -6.975  1.00  0.470          H  
ATOM   2179 3HG2 THR B  10      10.110  -1.078  -5.982  1.00  0.470          H  
ATOM   2180  N   SER B  11       6.684  -4.527  -5.829  1.00  0.200          N  
ATOM   2181  CA  SER B  11       6.277  -5.911  -5.718  1.00  0.200          C  
ATOM   2182  C   SER B  11       5.813  -6.432  -7.050  1.00  0.180          C  
ATOM   2183  O   SER B  11       5.302  -5.699  -7.905  1.00  0.190          O  
ATOM   2184  CB  SER B  11       5.182  -6.094  -4.682  1.00  0.280          C  
ATOM   2185  OG  SER B  11       4.000  -5.527  -5.094  1.00  0.280          O  
ATOM   2186  H   SER B  11       6.250  -3.880  -6.495  1.00  0.240          H  
ATOM   2187  HA  SER B  11       7.139  -6.498  -5.424  1.00  0.240          H  
ATOM   2188 1HB  SER B  11       5.028  -7.157  -4.490  1.00  0.340          H  
ATOM   2189 2HB  SER B  11       5.491  -5.633  -3.752  1.00  0.340          H  
ATOM   2190  HG  SER B  11       3.393  -5.655  -4.362  1.00  0.340          H  
ATOM   2191  N   THR B  12       6.014  -7.727  -7.242  1.00  0.200          N  
ATOM   2192  CA  THR B  12       5.624  -8.384  -8.483  1.00  0.210          C  
ATOM   2193  C   THR B  12       4.783  -9.605  -8.168  1.00  0.220          C  
ATOM   2194  O   THR B  12       5.129 -10.409  -7.295  1.00  0.260          O  
ATOM   2195  CB  THR B  12       6.860  -8.822  -9.321  1.00  0.290          C  
ATOM   2196  OG1 THR B  12       7.693  -7.685  -9.606  1.00  0.290          O  
ATOM   2197  CG2 THR B  12       6.387  -9.405 -10.679  1.00  0.290          C  
ATOM   2198  H   THR B  12       6.427  -8.260  -6.470  1.00  0.240          H  
ATOM   2199  HA  THR B  12       5.017  -7.704  -9.080  1.00  0.250          H  
ATOM   2200  HB  THR B  12       7.437  -9.569  -8.777  1.00  0.350          H  
ATOM   2201  HG1 THR B  12       8.132  -7.405  -8.800  1.00  0.350          H  
ATOM   2202 1HG2 THR B  12       7.254  -9.693 -11.268  1.00  0.350          H  
ATOM   2203 2HG2 THR B  12       5.762 -10.280 -10.527  1.00  0.350          H  
ATOM   2204 3HG2 THR B  12       5.819  -8.649 -11.223  1.00  0.350          H  
ATOM   2205  N   GLY B  13       3.656  -9.734  -8.864  1.00  0.220          N  
ATOM   2206  CA  GLY B  13       2.760 -10.887  -8.698  1.00  0.300          C  
ATOM   2207  C   GLY B  13       1.697 -10.726  -7.593  1.00  0.320          C  
ATOM   2208  O   GLY B  13       0.736 -11.510  -7.506  1.00  0.440          O  
ATOM   2209  H   GLY B  13       3.446  -9.030  -9.588  1.00  0.260          H  
ATOM   2210 1HA  GLY B  13       2.264 -11.076  -9.649  1.00  0.360          H  
ATOM   2211 2HA  GLY B  13       3.359 -11.774  -8.485  1.00  0.360          H  
ATOM   2212  N   GLY B  14       1.819  -9.664  -6.814  1.00  0.290          N  
ATOM   2213  CA  GLY B  14       0.939  -9.350  -5.696  1.00  0.380          C  
ATOM   2214  C   GLY B  14       1.005 -10.357  -4.580  1.00  0.360          C  
ATOM   2215  O   GLY B  14       2.083 -10.692  -4.110  1.00  0.370          O  
ATOM   2216  H   GLY B  14       2.592  -9.040  -6.998  1.00  0.350          H  
ATOM   2217 1HA  GLY B  14       1.210  -8.378  -5.293  1.00  0.460          H  
ATOM   2218 2HA  GLY B  14      -0.089  -9.278  -6.048  1.00  0.460          H  
ATOM   2219  N   ARG B  15      -0.153 -10.841  -4.145  1.00  0.420          N  
ATOM   2220  CA  ARG B  15      -0.232 -11.788  -3.040  1.00  0.400          C  
ATOM   2221  C   ARG B  15       0.639 -13.029  -3.252  1.00  0.340          C  
ATOM   2222  O   ARG B  15       1.166 -13.562  -2.290  1.00  0.360          O  
ATOM   2223  CB  ARG B  15      -1.685 -12.151  -2.783  1.00  0.570          C  
ATOM   2224  CG  ARG B  15      -1.951 -12.941  -1.581  1.00  0.570          C  
ATOM   2225  CD  ARG B  15      -3.447 -13.138  -1.384  1.00  0.570          C  
ATOM   2226  NE  ARG B  15      -4.150 -11.892  -1.063  1.00  0.570          N  
ATOM   2227  CZ  ARG B  15      -4.229 -11.342   0.179  1.00  0.570          C  
ATOM   2228  NH1 ARG B  15      -3.633 -11.919   1.197  1.00  0.570          N  
ATOM   2229  NH2 ARG B  15      -4.901 -10.223   0.388  1.00  0.570          N  
ATOM   2230  H   ARG B  15      -1.015 -10.520  -4.573  1.00  0.500          H  
ATOM   2231  HA  ARG B  15       0.131 -11.280  -2.146  1.00  0.480          H  
ATOM   2232 1HB  ARG B  15      -2.260 -11.271  -2.663  1.00  0.680          H  
ATOM   2233 2HB  ARG B  15      -2.080 -12.698  -3.639  1.00  0.680          H  
ATOM   2234 1HG  ARG B  15      -1.463 -13.887  -1.705  1.00  0.680          H  
ATOM   2235 2HG  ARG B  15      -1.533 -12.435  -0.711  1.00  0.680          H  
ATOM   2236 1HD  ARG B  15      -3.867 -13.523  -2.313  1.00  0.680          H  
ATOM   2237 2HD  ARG B  15      -3.643 -13.841  -0.597  1.00  0.680          H  
ATOM   2238  HE  ARG B  15      -4.628 -11.415  -1.820  1.00  0.680          H  
ATOM   2239 1HH1 ARG B  15      -3.107 -12.758   1.063  1.00  0.680          H  
ATOM   2240 2HH1 ARG B  15      -3.696 -11.480   2.138  1.00  0.680          H  
ATOM   2241 1HH2 ARG B  15      -5.373  -9.756  -0.369  1.00  0.680          H  
ATOM   2242 2HH2 ARG B  15      -4.936  -9.832   1.349  1.00  0.680          H  
ATOM   2243  N   ASP B  16       0.743 -13.533  -4.478  1.00  0.430          N  
ATOM   2244  CA  ASP B  16       1.610 -14.679  -4.754  1.00  0.480          C  
ATOM   2245  C   ASP B  16       2.791 -14.163  -5.566  1.00  0.490          C  
ATOM   2246  O   ASP B  16       2.692 -13.957  -6.778  1.00  1.010          O  
ATOM   2247  CB  ASP B  16       0.843 -15.783  -5.484  1.00  0.650          C  
ATOM   2248  CG  ASP B  16      -0.181 -16.496  -4.581  1.00  0.650          C  
ATOM   2249  OD1 ASP B  16       0.242 -17.165  -3.657  1.00  0.650          O  
ATOM   2250  OD2 ASP B  16      -1.356 -16.354  -4.800  1.00  0.650          O  
ATOM   2251  H   ASP B  16       0.248 -13.088  -5.239  1.00  0.520          H  
ATOM   2252  HA  ASP B  16       1.997 -15.078  -3.819  1.00  0.580          H  
ATOM   2253 1HB  ASP B  16       0.324 -15.358  -6.342  1.00  0.780          H  
ATOM   2254 2HB  ASP B  16       1.552 -16.520  -5.860  1.00  0.780          H  
ATOM   2255  N   GLY B  17       3.914 -13.948  -4.899  1.00  0.380          N  
ATOM   2256  CA  GLY B  17       5.016 -13.255  -5.546  1.00  0.290          C  
ATOM   2257  C   GLY B  17       6.022 -12.732  -4.533  1.00  0.280          C  
ATOM   2258  O   GLY B  17       6.334 -13.408  -3.548  1.00  0.320          O  
ATOM   2259  H   GLY B  17       3.978 -14.232  -3.916  1.00  0.460          H  
ATOM   2260 1HA  GLY B  17       5.510 -13.924  -6.250  1.00  0.350          H  
ATOM   2261 2HA  GLY B  17       4.614 -12.424  -6.119  1.00  0.350          H  
ATOM   2262  N   ARG B  18       6.616 -11.581  -4.835  1.00  0.270          N  
ATOM   2263  CA  ARG B  18       7.636 -11.000  -3.957  1.00  0.290          C  
ATOM   2264  C   ARG B  18       7.520  -9.491  -3.781  1.00  0.290          C  
ATOM   2265  O   ARG B  18       7.025  -8.780  -4.662  1.00  0.350          O  
ATOM   2266  CB  ARG B  18       9.036 -11.301  -4.471  1.00  0.400          C  
ATOM   2267  CG  ARG B  18       9.438 -12.771  -4.466  1.00  0.400          C  
ATOM   2268  CD  ARG B  18      10.820 -12.956  -4.945  1.00  0.400          C  
ATOM   2269  NE  ARG B  18      11.785 -12.351  -4.029  1.00  0.400          N  
ATOM   2270  CZ  ARG B  18      13.107 -12.215  -4.260  1.00  0.400          C  
ATOM   2271  NH1 ARG B  18      13.646 -12.648  -5.387  1.00  0.400          N  
ATOM   2272  NH2 ARG B  18      13.860 -11.643  -3.343  1.00  0.400          N  
ATOM   2273  H   ARG B  18       6.291 -11.091  -5.678  1.00  0.320          H  
ATOM   2274  HA  ARG B  18       7.533 -11.453  -2.969  1.00  0.350          H  
ATOM   2275 1HB  ARG B  18       9.130 -10.939  -5.492  1.00  0.480          H  
ATOM   2276 2HB  ARG B  18       9.760 -10.755  -3.863  1.00  0.480          H  
ATOM   2277 1HG  ARG B  18       9.366 -13.163  -3.452  1.00  0.480          H  
ATOM   2278 2HG  ARG B  18       8.779 -13.336  -5.120  1.00  0.480          H  
ATOM   2279 1HD  ARG B  18      11.034 -14.022  -5.019  1.00  0.480          H  
ATOM   2280 2HD  ARG B  18      10.927 -12.489  -5.923  1.00  0.480          H  
ATOM   2281  HE  ARG B  18      11.432 -12.002  -3.139  1.00  0.480          H  
ATOM   2282 1HH1 ARG B  18      13.074 -13.088  -6.092  1.00  0.480          H  
ATOM   2283 2HH1 ARG B  18      14.638 -12.538  -5.544  1.00  0.480          H  
ATOM   2284 1HH2 ARG B  18      13.441 -11.294  -2.457  1.00  0.480          H  
ATOM   2285 2HH2 ARG B  18      14.851 -11.524  -3.479  1.00  0.480          H  
ATOM   2286  N   ALA B  19       8.064  -8.992  -2.669  1.00  0.300          N  
ATOM   2287  CA  ALA B  19       8.153  -7.546  -2.462  1.00  0.320          C  
ATOM   2288  C   ALA B  19       9.481  -7.175  -1.823  1.00  0.350          C  
ATOM   2289  O   ALA B  19       9.982  -7.846  -0.920  1.00  0.420          O  
ATOM   2290  CB  ALA B  19       7.005  -7.033  -1.600  1.00  0.440          C  
ATOM   2291  H   ALA B  19       8.430  -9.651  -1.974  1.00  0.360          H  
ATOM   2292  HA  ALA B  19       8.112  -7.066  -3.431  1.00  0.380          H  
ATOM   2293 1HB  ALA B  19       7.099  -5.949  -1.495  1.00  0.530          H  
ATOM   2294 2HB  ALA B  19       6.070  -7.267  -2.076  1.00  0.530          H  
ATOM   2295 3HB  ALA B  19       7.037  -7.491  -0.631  1.00  0.530          H  
ATOM   2296  N   THR B  20      10.069  -6.102  -2.324  1.00  0.360          N  
ATOM   2297  CA  THR B  20      11.335  -5.614  -1.800  1.00  0.390          C  
ATOM   2298  C   THR B  20      11.334  -4.105  -1.689  1.00  0.400          C  
ATOM   2299  O   THR B  20      10.761  -3.416  -2.541  1.00  0.500          O  
ATOM   2300  CB  THR B  20      12.521  -6.018  -2.709  1.00  0.530          C  
ATOM   2301  OG1 THR B  20      12.340  -5.424  -4.003  1.00  0.530          O  
ATOM   2302  CG2 THR B  20      12.622  -7.538  -2.874  1.00  0.530          C  
ATOM   2303  H   THR B  20       9.591  -5.592  -3.072  1.00  0.430          H  
ATOM   2304  HA  THR B  20      11.480  -6.027  -0.811  1.00  0.470          H  
ATOM   2305  HB  THR B  20      13.447  -5.641  -2.265  1.00  0.640          H  
ATOM   2306  HG1 THR B  20      12.233  -4.467  -3.901  1.00  0.640          H  
ATOM   2307 1HG2 THR B  20      13.470  -7.776  -3.512  1.00  0.640          H  
ATOM   2308 2HG2 THR B  20      12.762  -7.996  -1.914  1.00  0.640          H  
ATOM   2309 3HG2 THR B  20      11.717  -7.927  -3.326  1.00  0.640          H  
ATOM   2310  N   SER B  21      12.059  -3.577  -0.713  1.00  0.380          N  
ATOM   2311  CA  SER B  21      12.181  -2.129  -0.600  1.00  0.400          C  
ATOM   2312  C   SER B  21      13.216  -1.584  -1.566  1.00  0.360          C  
ATOM   2313  O   SER B  21      14.110  -2.303  -2.014  1.00  0.400          O  
ATOM   2314  CB  SER B  21      12.481  -1.692   0.819  1.00  0.550          C  
ATOM   2315  OG  SER B  21      13.718  -2.183   1.251  1.00  0.550          O  
ATOM   2316  H   SER B  21      12.526  -4.203  -0.050  1.00  0.460          H  
ATOM   2317  HA  SER B  21      11.233  -1.691  -0.852  1.00  0.480          H  
ATOM   2318 1HB  SER B  21      12.518  -0.602   0.834  1.00  0.660          H  
ATOM   2319 2HB  SER B  21      11.690  -1.978   1.492  1.00  0.660          H  
ATOM   2320  HG  SER B  21      14.095  -1.456   1.794  1.00  0.660          H  
ATOM   2321  N   HIS B  22      13.177  -0.280  -1.824  1.00  0.350          N  
ATOM   2322  CA  HIS B  22      14.160   0.308  -2.734  1.00  0.350          C  
ATOM   2323  C   HIS B  22      15.570   0.296  -2.186  1.00  0.480          C  
ATOM   2324  O   HIS B  22      16.532   0.193  -2.945  1.00  0.670          O  
ATOM   2325  CB  HIS B  22      13.789   1.728  -3.156  1.00  0.490          C  
ATOM   2326  CG  HIS B  22      12.699   1.760  -4.147  1.00  0.490          C  
ATOM   2327  ND1 HIS B  22      12.377   2.895  -4.869  1.00  0.490          N  
ATOM   2328  CD2 HIS B  22      11.847   0.803  -4.551  1.00  0.490          C  
ATOM   2329  CE1 HIS B  22      11.374   2.615  -5.675  1.00  0.490          C  
ATOM   2330  NE2 HIS B  22      11.051   1.359  -5.497  1.00  0.490          N  
ATOM   2331  H   HIS B  22      12.426   0.291  -1.425  1.00  0.420          H  
ATOM   2332  HA  HIS B  22      14.184  -0.287  -3.646  1.00  0.420          H  
ATOM   2333 1HB  HIS B  22      13.468   2.295  -2.281  1.00  0.590          H  
ATOM   2334 2HB  HIS B  22      14.660   2.228  -3.576  1.00  0.590          H  
ATOM   2335  HD1 HIS B  22      12.966   3.697  -4.985  1.00  0.590          H  
ATOM   2336  HD2 HIS B  22      11.713  -0.243  -4.277  1.00  0.590          H  
ATOM   2337  HE1 HIS B  22      10.962   3.373  -6.339  1.00  0.590          H  
ATOM   2338  N   ASP B  23      15.707   0.382  -0.872  1.00  0.480          N  
ATOM   2339  CA  ASP B  23      17.008   0.372  -0.235  1.00  0.650          C  
ATOM   2340  C   ASP B  23      17.485  -1.043   0.103  1.00  0.610          C  
ATOM   2341  O   ASP B  23      18.523  -1.204   0.748  1.00  0.670          O  
ATOM   2342  CB  ASP B  23      16.964   1.248   1.016  1.00  0.840          C  
ATOM   2343  CG  ASP B  23      15.953   0.728   2.016  1.00  0.840          C  
ATOM   2344  OD1 ASP B  23      15.354  -0.306   1.719  1.00  0.840          O  
ATOM   2345  OD2 ASP B  23      15.736   1.352   3.035  1.00  0.840          O  
ATOM   2346  H   ASP B  23      14.892   0.465  -0.273  1.00  0.580          H  
ATOM   2347  HA  ASP B  23      17.729   0.809  -0.927  1.00  0.780          H  
ATOM   2348 1HB  ASP B  23      17.949   1.270   1.476  1.00  1.010          H  
ATOM   2349 2HB  ASP B  23      16.704   2.270   0.739  1.00  1.010          H  
ATOM   2350  N   GLN B  24      16.741  -2.064  -0.351  1.00  0.540          N  
ATOM   2351  CA  GLN B  24      17.025  -3.479  -0.136  1.00  0.560          C  
ATOM   2352  C   GLN B  24      17.016  -3.925   1.327  1.00  0.570          C  
ATOM   2353  O   GLN B  24      17.570  -4.978   1.648  1.00  0.780          O  
ATOM   2354  CB  GLN B  24      18.386  -3.851  -0.750  1.00  0.780          C  
ATOM   2355  CG  GLN B  24      18.499  -3.565  -2.232  1.00  0.780          C  
ATOM   2356  CD  GLN B  24      17.585  -4.434  -3.049  1.00  0.780          C  
ATOM   2357  OE1 GLN B  24      17.705  -5.664  -3.044  1.00  0.780          O  
ATOM   2358  NE2 GLN B  24      16.655  -3.812  -3.753  1.00  0.780          N  
ATOM   2359  H   GLN B  24      15.901  -1.864  -0.898  1.00  0.650          H  
ATOM   2360  HA  GLN B  24      16.247  -4.044  -0.650  1.00  0.670          H  
ATOM   2361 1HB  GLN B  24      19.189  -3.333  -0.237  1.00  0.930          H  
ATOM   2362 2HB  GLN B  24      18.558  -4.918  -0.613  1.00  0.930          H  
ATOM   2363 1HG  GLN B  24      18.234  -2.524  -2.416  1.00  0.930          H  
ATOM   2364 2HG  GLN B  24      19.522  -3.750  -2.548  1.00  0.930          H  
ATOM   2365 1HE2 GLN B  24      16.017  -4.339  -4.315  1.00  0.930          H  
ATOM   2366 2HE2 GLN B  24      16.582  -2.808  -3.725  1.00  0.930          H  
ATOM   2367  N   LYS B  25      16.355  -3.180   2.219  1.00  0.430          N  
ATOM   2368  CA  LYS B  25      16.322  -3.605   3.618  1.00  0.450          C  
ATOM   2369  C   LYS B  25      15.143  -4.555   3.898  1.00  0.490          C  
ATOM   2370  O   LYS B  25      15.185  -5.365   4.824  1.00  0.740          O  
ATOM   2371  CB  LYS B  25      16.313  -2.368   4.495  1.00  0.620          C  
ATOM   2372  CG  LYS B  25      17.592  -1.577   4.335  1.00  0.620          C  
ATOM   2373  CD  LYS B  25      17.586  -0.329   5.138  1.00  0.620          C  
ATOM   2374  CE  LYS B  25      18.771   0.531   4.798  1.00  0.620          C  
ATOM   2375  NZ  LYS B  25      18.751   1.790   5.545  1.00  0.620          N  
ATOM   2376  H   LYS B  25      15.928  -2.287   1.920  1.00  0.520          H  
ATOM   2377  HA  LYS B  25      17.240  -4.152   3.832  1.00  0.540          H  
ATOM   2378 1HB  LYS B  25      15.473  -1.723   4.226  1.00  0.750          H  
ATOM   2379 2HB  LYS B  25      16.213  -2.647   5.546  1.00  0.750          H  
ATOM   2380 1HG  LYS B  25      18.428  -2.194   4.664  1.00  0.750          H  
ATOM   2381 2HG  LYS B  25      17.739  -1.327   3.288  1.00  0.750          H  
ATOM   2382 1HD  LYS B  25      16.663   0.221   4.984  1.00  0.750          H  
ATOM   2383 2HD  LYS B  25      17.654  -0.582   6.181  1.00  0.750          H  
ATOM   2384 1HE  LYS B  25      19.685  -0.005   5.033  1.00  0.750          H  
ATOM   2385 2HE  LYS B  25      18.753   0.752   3.734  1.00  0.750          H  
ATOM   2386 1HZ  LYS B  25      19.551   2.344   5.306  1.00  0.750          H  
ATOM   2387 2HZ  LYS B  25      17.907   2.308   5.343  1.00  0.750          H  
ATOM   2388 3HZ  LYS B  25      18.781   1.562   6.542  1.00  0.750          H  
ATOM   2389  N   LEU B  26      14.098  -4.472   3.077  1.00  0.410          N  
ATOM   2390  CA  LEU B  26      12.921  -5.334   3.171  1.00  0.440          C  
ATOM   2391  C   LEU B  26      12.967  -6.281   1.987  1.00  0.450          C  
ATOM   2392  O   LEU B  26      13.146  -5.835   0.851  1.00  0.510          O  
ATOM   2393  CB  LEU B  26      11.624  -4.491   3.113  1.00  0.600          C  
ATOM   2394  CG  LEU B  26      10.223  -5.201   3.293  1.00  0.600          C  
ATOM   2395  CD1 LEU B  26       9.230  -4.187   3.927  1.00  0.600          C  
ATOM   2396  CD2 LEU B  26       9.662  -5.665   1.898  1.00  0.600          C  
ATOM   2397  H   LEU B  26      14.107  -3.755   2.360  1.00  0.490          H  
ATOM   2398  HA  LEU B  26      12.958  -5.908   4.096  1.00  0.530          H  
ATOM   2399 1HB  LEU B  26      11.697  -3.682   3.835  1.00  0.720          H  
ATOM   2400 2HB  LEU B  26      11.588  -4.064   2.138  1.00  0.720          H  
ATOM   2401  HG  LEU B  26      10.320  -6.059   3.960  1.00  0.720          H  
ATOM   2402 1HD1 LEU B  26       8.258  -4.664   4.058  1.00  0.720          H  
ATOM   2403 2HD1 LEU B  26       9.604  -3.857   4.901  1.00  0.720          H  
ATOM   2404 3HD1 LEU B  26       9.118  -3.319   3.273  1.00  0.720          H  
ATOM   2405 1HD2 LEU B  26       8.689  -6.125   2.047  1.00  0.720          H  
ATOM   2406 2HD2 LEU B  26       9.555  -4.801   1.240  1.00  0.720          H  
ATOM   2407 3HD2 LEU B  26      10.315  -6.384   1.425  1.00  0.720          H  
ATOM   2408  N   ASP B  27      12.777  -7.573   2.232  1.00  0.410          N  
ATOM   2409  CA  ASP B  27      12.749  -8.558   1.157  1.00  0.420          C  
ATOM   2410  C   ASP B  27      11.862  -9.712   1.591  1.00  0.380          C  
ATOM   2411  O   ASP B  27      12.250 -10.529   2.432  1.00  0.400          O  
ATOM   2412  CB  ASP B  27      14.174  -9.035   0.821  1.00  0.580          C  
ATOM   2413  CG  ASP B  27      14.255  -9.976  -0.399  1.00  0.580          C  
ATOM   2414  OD1 ASP B  27      13.226 -10.388  -0.888  1.00  0.580          O  
ATOM   2415  OD2 ASP B  27      15.350 -10.266  -0.847  1.00  0.580          O  
ATOM   2416  H   ASP B  27      12.641  -7.883   3.184  1.00  0.490          H  
ATOM   2417  HA  ASP B  27      12.301  -8.109   0.276  1.00  0.500          H  
ATOM   2418 1HB  ASP B  27      14.803  -8.165   0.622  1.00  0.700          H  
ATOM   2419 2HB  ASP B  27      14.596  -9.547   1.685  1.00  0.700          H  
ATOM   2420  N   VAL B  28      10.626  -9.732   1.095  1.00  0.370          N  
ATOM   2421  CA  VAL B  28       9.683 -10.731   1.555  1.00  0.380          C  
ATOM   2422  C   VAL B  28       9.053 -11.560   0.438  1.00  0.360          C  
ATOM   2423  O   VAL B  28       8.684 -11.064  -0.635  1.00  0.400          O  
ATOM   2424  CB  VAL B  28       8.553 -10.069   2.399  1.00  0.530          C  
ATOM   2425  CG1 VAL B  28       9.154  -9.359   3.619  1.00  0.530          C  
ATOM   2426  CG2 VAL B  28       7.740  -9.081   1.562  1.00  0.530          C  
ATOM   2427  H   VAL B  28      10.373  -9.046   0.386  1.00  0.440          H  
ATOM   2428  HA  VAL B  28      10.216 -11.420   2.209  1.00  0.460          H  
ATOM   2429  HB  VAL B  28       7.901 -10.850   2.767  1.00  0.630          H  
ATOM   2430 1HG1 VAL B  28       8.357  -8.928   4.223  1.00  0.630          H  
ATOM   2431 2HG1 VAL B  28       9.714 -10.079   4.213  1.00  0.630          H  
ATOM   2432 3HG1 VAL B  28       9.820  -8.568   3.288  1.00  0.630          H  
ATOM   2433 1HG2 VAL B  28       6.956  -8.647   2.171  1.00  0.630          H  
ATOM   2434 2HG2 VAL B  28       8.394  -8.300   1.201  1.00  0.630          H  
ATOM   2435 3HG2 VAL B  28       7.288  -9.588   0.719  1.00  0.630          H  
ATOM   2436  N   LYS B  29       8.896 -12.843   0.737  1.00  0.340          N  
ATOM   2437  CA  LYS B  29       8.216 -13.783  -0.143  1.00  0.340          C  
ATOM   2438  C   LYS B  29       6.754 -13.712   0.223  1.00  0.300          C  
ATOM   2439  O   LYS B  29       6.441 -13.750   1.412  1.00  0.330          O  
ATOM   2440  CB  LYS B  29       8.755 -15.209   0.037  1.00  0.480          C  
ATOM   2441  CG  LYS B  29       8.144 -16.242  -0.918  1.00  0.480          C  
ATOM   2442  CD  LYS B  29       8.780 -17.631  -0.747  1.00  0.480          C  
ATOM   2443  CE  LYS B  29       8.187 -18.638  -1.741  1.00  0.480          C  
ATOM   2444  NZ  LYS B  29       8.826 -20.000  -1.638  1.00  0.480          N  
ATOM   2445  H   LYS B  29       9.268 -13.159   1.624  1.00  0.410          H  
ATOM   2446  HA  LYS B  29       8.328 -13.471  -1.183  1.00  0.410          H  
ATOM   2447 1HB  LYS B  29       9.833 -15.209  -0.117  1.00  0.570          H  
ATOM   2448 2HB  LYS B  29       8.568 -15.544   1.058  1.00  0.570          H  
ATOM   2449 1HG  LYS B  29       7.070 -16.324  -0.729  1.00  0.570          H  
ATOM   2450 2HG  LYS B  29       8.284 -15.906  -1.947  1.00  0.570          H  
ATOM   2451 1HD  LYS B  29       9.857 -17.566  -0.905  1.00  0.570          H  
ATOM   2452 2HD  LYS B  29       8.597 -17.993   0.268  1.00  0.570          H  
ATOM   2453 1HE  LYS B  29       7.118 -18.736  -1.554  1.00  0.570          H  
ATOM   2454 2HE  LYS B  29       8.336 -18.257  -2.750  1.00  0.570          H  
ATOM   2455 1HZ  LYS B  29       8.406 -20.616  -2.314  1.00  0.570          H  
ATOM   2456 2HZ  LYS B  29       9.813 -19.930  -1.821  1.00  0.570          H  
ATOM   2457 3HZ  LYS B  29       8.688 -20.416  -0.700  1.00  0.570          H  
ATOM   2458  N   LEU B  30       5.881 -13.574  -0.763  1.00  0.260          N  
ATOM   2459  CA  LEU B  30       4.447 -13.466  -0.542  1.00  0.250          C  
ATOM   2460  C   LEU B  30       3.707 -14.718  -1.030  1.00  0.290          C  
ATOM   2461  O   LEU B  30       4.042 -15.272  -2.085  1.00  0.370          O  
ATOM   2462  CB  LEU B  30       3.933 -12.243  -1.319  1.00  0.350          C  
ATOM   2463  CG  LEU B  30       4.616 -10.879  -1.024  1.00  0.350          C  
ATOM   2464  CD1 LEU B  30       4.088  -9.855  -1.980  1.00  0.350          C  
ATOM   2465  CD2 LEU B  30       4.339 -10.463   0.385  1.00  0.350          C  
ATOM   2466  H   LEU B  30       6.211 -13.547  -1.729  1.00  0.310          H  
ATOM   2467  HA  LEU B  30       4.262 -13.354   0.516  1.00  0.300          H  
ATOM   2468 1HB  LEU B  30       4.010 -12.438  -2.380  1.00  0.420          H  
ATOM   2469 2HB  LEU B  30       2.875 -12.126  -1.082  1.00  0.420          H  
ATOM   2470  HG  LEU B  30       5.693 -10.963  -1.173  1.00  0.420          H  
ATOM   2471 1HD1 LEU B  30       4.554  -8.906  -1.787  1.00  0.420          H  
ATOM   2472 2HD1 LEU B  30       4.308 -10.167  -3.005  1.00  0.420          H  
ATOM   2473 3HD1 LEU B  30       3.015  -9.768  -1.854  1.00  0.420          H  
ATOM   2474 1HD2 LEU B  30       4.817  -9.509   0.582  1.00  0.420          H  
ATOM   2475 2HD2 LEU B  30       3.265 -10.373   0.548  1.00  0.420          H  
ATOM   2476 3HD2 LEU B  30       4.745 -11.209   1.035  1.00  0.420          H  
ATOM   2477  N   SER B  31       2.656 -15.118  -0.308  1.00  0.300          N  
ATOM   2478  CA  SER B  31       1.821 -16.251  -0.737  1.00  0.360          C  
ATOM   2479  C   SER B  31       0.401 -16.174  -0.186  1.00  0.330          C  
ATOM   2480  O   SER B  31       0.182 -15.826   0.977  1.00  0.430          O  
ATOM   2481  CB  SER B  31       2.442 -17.561  -0.340  1.00  0.480          C  
ATOM   2482  OG  SER B  31       1.638 -18.626  -0.768  1.00  0.480          O  
ATOM   2483  H   SER B  31       2.434 -14.604   0.551  1.00  0.360          H  
ATOM   2484  HA  SER B  31       1.744 -16.228  -1.823  1.00  0.430          H  
ATOM   2485 1HB  SER B  31       3.432 -17.644  -0.785  1.00  0.580          H  
ATOM   2486 2HB  SER B  31       2.560 -17.595   0.744  1.00  0.580          H  
ATOM   2487  HG  SER B  31       2.123 -19.426  -0.583  1.00  0.580          H  
ATOM   2488  N   ALA B  32      -0.586 -16.484  -1.017  1.00  0.380          N  
ATOM   2489  CA  ALA B  32      -1.963 -16.413  -0.564  1.00  0.420          C  
ATOM   2490  C   ALA B  32      -2.321 -17.504   0.473  1.00  0.430          C  
ATOM   2491  O   ALA B  32      -1.987 -18.681   0.249  1.00  0.450          O  
ATOM   2492  CB  ALA B  32      -2.883 -16.527  -1.770  1.00  0.570          C  
ATOM   2493  H   ALA B  32      -0.356 -16.784  -1.981  1.00  0.460          H  
ATOM   2494  HA  ALA B  32      -2.096 -15.445  -0.138  1.00  0.500          H  
ATOM   2495 1HB  ALA B  32      -3.924 -16.429  -1.461  1.00  0.690          H  
ATOM   2496 2HB  ALA B  32      -2.644 -15.753  -2.494  1.00  0.690          H  
ATOM   2497 3HB  ALA B  32      -2.723 -17.483  -2.249  1.00  0.690          H  
ATOM   2498  N   PRO B  33      -3.056 -17.139   1.568  1.00  0.440          N  
ATOM   2499  CA  PRO B  33      -3.678 -17.995   2.576  1.00  0.460          C  
ATOM   2500  C   PRO B  33      -4.736 -18.898   1.979  1.00  0.410          C  
ATOM   2501  O   PRO B  33      -5.481 -18.470   1.090  1.00  0.410          O  
ATOM   2502  CB  PRO B  33      -4.343 -16.996   3.529  1.00  0.690          C  
ATOM   2503  CG  PRO B  33      -3.596 -15.729   3.356  1.00  0.690          C  
ATOM   2504  CD  PRO B  33      -3.178 -15.700   1.917  1.00  0.690          C  
ATOM   2505  HA  PRO B  33      -2.903 -18.581   3.091  1.00  0.550          H  
ATOM   2506 1HB  PRO B  33      -5.414 -16.896   3.294  1.00  0.830          H  
ATOM   2507 2HB  PRO B  33      -4.295 -17.386   4.558  1.00  0.830          H  
ATOM   2508 1HG  PRO B  33      -4.240 -14.879   3.627  1.00  0.830          H  
ATOM   2509 2HG  PRO B  33      -2.742 -15.703   4.046  1.00  0.830          H  
ATOM   2510 1HD  PRO B  33      -3.935 -15.211   1.301  1.00  0.830          H  
ATOM   2511 2HD  PRO B  33      -2.196 -15.189   1.915  1.00  0.830          H  
ATOM   2512  N   ARG B  34      -4.906 -20.081   2.560  1.00  0.420          N  
ATOM   2513  CA  ARG B  34      -5.932 -21.030   2.127  1.00  0.400          C  
ATOM   2514  C   ARG B  34      -7.322 -20.415   2.275  1.00  0.400          C  
ATOM   2515  O   ARG B  34      -8.199 -20.604   1.427  1.00  0.420          O  
ATOM   2516  CB  ARG B  34      -5.832 -22.300   2.948  1.00  0.570          C  
ATOM   2517  CG  ARG B  34      -4.596 -23.086   2.640  1.00  0.570          C  
ATOM   2518  CD  ARG B  34      -4.416 -24.278   3.475  1.00  0.570          C  
ATOM   2519  NE  ARG B  34      -3.153 -24.921   3.153  1.00  0.570          N  
ATOM   2520  CZ  ARG B  34      -2.606 -25.965   3.802  1.00  0.570          C  
ATOM   2521  NH1 ARG B  34      -3.218 -26.519   4.836  1.00  0.570          N  
ATOM   2522  NH2 ARG B  34      -1.440 -26.432   3.389  1.00  0.570          N  
ATOM   2523  H   ARG B  34      -4.299 -20.341   3.325  1.00  0.500          H  
ATOM   2524  HA  ARG B  34      -5.764 -21.277   1.079  1.00  0.480          H  
ATOM   2525 1HB  ARG B  34      -5.828 -22.051   4.009  1.00  0.680          H  
ATOM   2526 2HB  ARG B  34      -6.697 -22.934   2.755  1.00  0.680          H  
ATOM   2527 1HG  ARG B  34      -4.620 -23.401   1.593  1.00  0.680          H  
ATOM   2528 2HG  ARG B  34      -3.739 -22.451   2.798  1.00  0.680          H  
ATOM   2529 1HD  ARG B  34      -4.401 -23.987   4.524  1.00  0.680          H  
ATOM   2530 2HD  ARG B  34      -5.224 -24.984   3.291  1.00  0.680          H  
ATOM   2531  HE  ARG B  34      -2.623 -24.530   2.358  1.00  0.680          H  
ATOM   2532 1HH1 ARG B  34      -4.108 -26.164   5.149  1.00  0.680          H  
ATOM   2533 2HH1 ARG B  34      -2.796 -27.303   5.314  1.00  0.680          H  
ATOM   2534 1HH2 ARG B  34      -0.978 -25.999   2.592  1.00  0.680          H  
ATOM   2535 2HH2 ARG B  34      -1.009 -27.212   3.857  1.00  0.680          H  
ATOM   2536  N   GLU B  35      -7.492 -19.618   3.328  1.00  0.410          N  
ATOM   2537  CA  GLU B  35      -8.735 -18.936   3.660  1.00  0.440          C  
ATOM   2538  C   GLU B  35      -9.224 -17.992   2.560  1.00  0.460          C  
ATOM   2539  O   GLU B  35     -10.404 -17.644   2.514  1.00  0.500          O  
ATOM   2540  CB  GLU B  35      -8.543 -18.130   4.944  1.00  0.600          C  
ATOM   2541  CG  GLU B  35      -8.293 -18.956   6.226  1.00  0.600          C  
ATOM   2542  CD  GLU B  35      -6.836 -19.363   6.457  1.00  0.600          C  
ATOM   2543  OE1 GLU B  35      -6.055 -19.314   5.525  1.00  0.600          O  
ATOM   2544  OE2 GLU B  35      -6.513 -19.710   7.563  1.00  0.600          O  
ATOM   2545  H   GLU B  35      -6.718 -19.528   3.990  1.00  0.490          H  
ATOM   2546  HA  GLU B  35      -9.502 -19.691   3.827  1.00  0.530          H  
ATOM   2547 1HB  GLU B  35      -7.697 -17.465   4.805  1.00  0.720          H  
ATOM   2548 2HB  GLU B  35      -9.423 -17.505   5.115  1.00  0.720          H  
ATOM   2549 1HG  GLU B  35      -8.630 -18.365   7.079  1.00  0.720          H  
ATOM   2550 2HG  GLU B  35      -8.908 -19.852   6.181  1.00  0.720          H  
ATOM   2551  N   LEU B  36      -8.309 -17.520   1.718  1.00  0.460          N  
ATOM   2552  CA  LEU B  36      -8.630 -16.603   0.644  1.00  0.520          C  
ATOM   2553  C   LEU B  36      -8.529 -17.295  -0.717  1.00  0.550          C  
ATOM   2554  O   LEU B  36      -8.472 -16.631  -1.755  1.00  0.640          O  
ATOM   2555  CB  LEU B  36      -7.706 -15.383   0.729  1.00  0.700          C  
ATOM   2556  CG  LEU B  36      -7.804 -14.557   2.066  1.00  0.700          C  
ATOM   2557  CD1 LEU B  36      -6.755 -13.463   2.050  1.00  0.700          C  
ATOM   2558  CD2 LEU B  36      -9.231 -13.949   2.244  1.00  0.700          C  
ATOM   2559  H   LEU B  36      -7.351 -17.859   1.778  1.00  0.550          H  
ATOM   2560  HA  LEU B  36      -9.661 -16.282   0.755  1.00  0.620          H  
ATOM   2561 1HB  LEU B  36      -6.676 -15.734   0.629  1.00  0.840          H  
ATOM   2562 2HB  LEU B  36      -7.927 -14.716  -0.102  1.00  0.840          H  
ATOM   2563  HG  LEU B  36      -7.583 -15.214   2.903  1.00  0.840          H  
ATOM   2564 1HD1 LEU B  36      -6.793 -12.915   2.980  1.00  0.840          H  
ATOM   2565 2HD1 LEU B  36      -5.778 -13.903   1.942  1.00  0.840          H  
ATOM   2566 3HD1 LEU B  36      -6.940 -12.784   1.220  1.00  0.840          H  
ATOM   2567 1HD2 LEU B  36      -9.283 -13.389   3.161  1.00  0.840          H  
ATOM   2568 2HD2 LEU B  36      -9.452 -13.285   1.410  1.00  0.840          H  
ATOM   2569 3HD2 LEU B  36      -9.976 -14.738   2.285  1.00  0.840          H  
ATOM   2570  N   GLY B  37      -8.490 -18.634  -0.718  1.00  0.500          N  
ATOM   2571  CA  GLY B  37      -8.378 -19.402  -1.953  1.00  0.570          C  
ATOM   2572  C   GLY B  37      -6.932 -19.663  -2.375  1.00  0.540          C  
ATOM   2573  O   GLY B  37      -6.675 -20.069  -3.512  1.00  0.610          O  
ATOM   2574  H   GLY B  37      -8.540 -19.156   0.160  1.00  0.600          H  
ATOM   2575 1HA  GLY B  37      -8.887 -20.356  -1.816  1.00  0.680          H  
ATOM   2576 2HA  GLY B  37      -8.899 -18.878  -2.750  1.00  0.680          H  
ATOM   2577  N   GLY B  38      -5.987 -19.413  -1.475  1.00  0.470          N  
ATOM   2578  CA  GLY B  38      -4.585 -19.607  -1.733  1.00  0.480          C  
ATOM   2579  C   GLY B  38      -4.130 -20.990  -1.354  1.00  0.500          C  
ATOM   2580  O   GLY B  38      -4.923 -21.928  -1.272  1.00  0.540          O  
ATOM   2581  H   GLY B  38      -6.207 -19.070  -0.543  1.00  0.560          H  
ATOM   2582 1HA  GLY B  38      -4.359 -19.403  -2.780  1.00  0.580          H  
ATOM   2583 2HA  GLY B  38      -4.043 -18.899  -1.136  1.00  0.580          H  
ATOM   2584  N   ALA B  39      -2.838 -21.137  -1.150  1.00  0.590          N  
ATOM   2585  CA  ALA B  39      -2.313 -22.456  -0.875  1.00  0.680          C  
ATOM   2586  C   ALA B  39      -1.862 -22.631   0.557  1.00  0.650          C  
ATOM   2587  O   ALA B  39      -1.762 -23.766   1.042  1.00  0.700          O  
ATOM   2588  CB  ALA B  39      -1.152 -22.748  -1.810  1.00  0.920          C  
ATOM   2589  H   ALA B  39      -2.232 -20.315  -1.152  1.00  0.710          H  
ATOM   2590  HA  ALA B  39      -3.102 -23.182  -1.062  1.00  0.820          H  
ATOM   2591 1HB  ALA B  39      -0.782 -23.754  -1.622  1.00  1.100          H  
ATOM   2592 2HB  ALA B  39      -1.486 -22.667  -2.841  1.00  1.100          H  
ATOM   2593 3HB  ALA B  39      -0.354 -22.029  -1.627  1.00  1.100          H  
ATOM   2594  N   GLY B  40      -1.536 -21.537   1.234  1.00  0.610          N  
ATOM   2595  CA  GLY B  40      -0.870 -21.707   2.500  1.00  0.640          C  
ATOM   2596  C   GLY B  40       0.526 -21.839   1.938  1.00  0.730          C  
ATOM   2597  O   GLY B  40       0.569 -22.138   0.743  1.00  1.600          O  
ATOM   2598  H   GLY B  40      -1.677 -20.596   0.857  1.00  0.730          H  
ATOM   2599 1HA  GLY B  40      -0.971 -20.825   3.131  1.00  0.770          H  
ATOM   2600 2HA  GLY B  40      -1.188 -22.606   3.024  1.00  0.770          H  
ATOM   2601  N   ALA B  41       1.333 -20.899   2.308  1.00  0.710          N  
ATOM   2602  CA  ALA B  41       2.723 -21.313   2.306  1.00  0.900          C  
ATOM   2603  C   ALA B  41       3.498 -20.553   3.311  1.00  0.620          C  
ATOM   2604  O   ALA B  41       2.916 -19.810   4.098  1.00  1.190          O  
ATOM   2605  CB  ALA B  41       3.345 -21.103   0.925  1.00  1.180          C  
ATOM   2606  H   ALA B  41       1.193 -20.026   1.818  1.00  0.850          H  
ATOM   2607  HA  ALA B  41       2.765 -22.371   2.563  1.00  1.080          H  
ATOM   2608 1HB  ALA B  41       4.373 -21.435   0.921  1.00  1.420          H  
ATOM   2609 2HB  ALA B  41       2.811 -21.663   0.166  1.00  1.420          H  
ATOM   2610 3HB  ALA B  41       3.318 -20.063   0.688  1.00  1.420          H  
ATOM   2611  N   GLU B  42       4.812 -20.755   3.298  1.00  0.560          N  
ATOM   2612  CA  GLU B  42       5.759 -20.111   4.201  1.00  0.540          C  
ATOM   2613  C   GLU B  42       5.911 -18.597   3.990  1.00  0.500          C  
ATOM   2614  O   GLU B  42       6.606 -17.942   4.762  1.00  0.550          O  
ATOM   2615  CB  GLU B  42       7.145 -20.764   4.077  1.00  0.760          C  
ATOM   2616  CG  GLU B  42       7.888 -20.518   2.740  1.00  0.760          C  
ATOM   2617  CD  GLU B  42       7.519 -21.483   1.663  1.00  0.760          C  
ATOM   2618  OE1 GLU B  42       6.518 -22.152   1.814  1.00  0.760          O  
ATOM   2619  OE2 GLU B  42       8.237 -21.568   0.683  1.00  0.760          O  
ATOM   2620  H   GLU B  42       5.210 -21.419   2.627  1.00  0.670          H  
ATOM   2621  HA  GLU B  42       5.404 -20.268   5.217  1.00  0.650          H  
ATOM   2622 1HB  GLU B  42       7.784 -20.396   4.879  1.00  0.920          H  
ATOM   2623 2HB  GLU B  42       7.048 -21.841   4.209  1.00  0.920          H  
ATOM   2624 1HG  GLU B  42       7.699 -19.509   2.384  1.00  0.920          H  
ATOM   2625 2HG  GLU B  42       8.956 -20.599   2.930  1.00  0.920          H  
ATOM   2626  N   GLY B  43       5.342 -18.051   2.918  1.00  0.490          N  
ATOM   2627  CA  GLY B  43       5.466 -16.621   2.647  1.00  0.480          C  
ATOM   2628  C   GLY B  43       4.491 -15.790   3.486  1.00  0.450          C  
ATOM   2629  O   GLY B  43       3.680 -16.322   4.243  1.00  0.570          O  
ATOM   2630  H   GLY B  43       4.809 -18.651   2.312  1.00  0.590          H  
ATOM   2631 1HA  GLY B  43       6.487 -16.297   2.850  1.00  0.580          H  
ATOM   2632 2HA  GLY B  43       5.282 -16.434   1.589  1.00  0.580          H  
ATOM   2633  N   THR B  44       4.539 -14.480   3.291  1.00  0.380          N  
ATOM   2634  CA  THR B  44       3.719 -13.529   4.031  1.00  0.360          C  
ATOM   2635  C   THR B  44       2.660 -12.910   3.140  1.00  0.270          C  
ATOM   2636  O   THR B  44       2.414 -13.362   2.017  1.00  0.270          O  
ATOM   2637  CB  THR B  44       4.584 -12.435   4.731  1.00  0.510          C  
ATOM   2638  OG1 THR B  44       3.756 -11.702   5.619  1.00  0.510          O  
ATOM   2639  CG2 THR B  44       5.215 -11.446   3.764  1.00  0.510          C  
ATOM   2640  H   THR B  44       5.209 -14.129   2.616  1.00  0.460          H  
ATOM   2641  HA  THR B  44       3.199 -14.070   4.823  1.00  0.430          H  
ATOM   2642  HB  THR B  44       5.374 -12.930   5.301  1.00  0.610          H  
ATOM   2643  HG1 THR B  44       3.515 -12.288   6.365  1.00  0.610          H  
ATOM   2644 1HG2 THR B  44       5.800 -10.720   4.329  1.00  0.610          H  
ATOM   2645 2HG2 THR B  44       5.860 -11.973   3.076  1.00  0.610          H  
ATOM   2646 3HG2 THR B  44       4.449 -10.922   3.220  1.00  0.610          H  
ATOM   2647  N   ASN B  45       1.973 -11.916   3.653  1.00  0.260          N  
ATOM   2648  CA  ASN B  45       0.913 -11.323   2.875  1.00  0.250          C  
ATOM   2649  C   ASN B  45       0.715  -9.868   3.314  1.00  0.210          C  
ATOM   2650  O   ASN B  45       1.313  -9.456   4.313  1.00  0.210          O  
ATOM   2651  CB  ASN B  45      -0.325 -12.210   3.037  1.00  0.350          C  
ATOM   2652  CG  ASN B  45      -0.846 -12.284   4.441  1.00  0.350          C  
ATOM   2653  OD1 ASN B  45      -1.183 -11.252   5.063  1.00  0.350          O  
ATOM   2654  ND2 ASN B  45      -0.942 -13.501   4.952  1.00  0.350          N  
ATOM   2655  H   ASN B  45       2.266 -11.560   4.560  1.00  0.310          H  
ATOM   2656  HA  ASN B  45       1.229 -11.336   1.834  1.00  0.300          H  
ATOM   2657 1HB  ASN B  45      -1.122 -11.933   2.397  1.00  0.420          H  
ATOM   2658 2HB  ASN B  45      -0.059 -13.228   2.738  1.00  0.420          H  
ATOM   2659 1HD2 ASN B  45      -1.325 -13.649   5.875  1.00  0.420          H  
ATOM   2660 2HD2 ASN B  45      -0.658 -14.295   4.410  1.00  0.420          H  
ATOM   2661  N   PRO B  46      -0.091  -9.062   2.598  1.00  0.200          N  
ATOM   2662  CA  PRO B  46      -0.374  -7.684   2.912  1.00  0.220          C  
ATOM   2663  C   PRO B  46      -1.043  -7.426   4.258  1.00  0.230          C  
ATOM   2664  O   PRO B  46      -0.910  -6.317   4.792  1.00  0.310          O  
ATOM   2665  CB  PRO B  46      -1.299  -7.289   1.788  1.00  0.330          C  
ATOM   2666  CG  PRO B  46      -1.043  -8.249   0.678  1.00  0.330          C  
ATOM   2667  CD  PRO B  46      -0.731  -9.518   1.343  1.00  0.330          C  
ATOM   2668  HA  PRO B  46       0.553  -7.109   2.836  1.00  0.260          H  
ATOM   2669 1HB  PRO B  46      -2.349  -7.257   2.134  1.00  0.400          H  
ATOM   2670 2HB  PRO B  46      -1.001  -6.296   1.496  1.00  0.400          H  
ATOM   2671 1HG  PRO B  46      -1.935  -8.317   0.034  1.00  0.400          H  
ATOM   2672 2HG  PRO B  46      -0.258  -7.902   0.063  1.00  0.400          H  
ATOM   2673 1HD  PRO B  46      -1.678 -10.012   1.561  1.00  0.400          H  
ATOM   2674 2HD  PRO B  46      -0.077 -10.103   0.692  1.00  0.400          H  
ATOM   2675  N   GLU B  47      -1.738  -8.424   4.834  1.00  0.220          N  
ATOM   2676  CA  GLU B  47      -2.377  -8.209   6.118  1.00  0.240          C  
ATOM   2677  C   GLU B  47      -1.303  -8.264   7.183  1.00  0.190          C  
ATOM   2678  O   GLU B  47      -1.302  -7.457   8.112  1.00  0.250          O  
ATOM   2679  CB  GLU B  47      -3.505  -9.210   6.355  1.00  0.330          C  
ATOM   2680  CG  GLU B  47      -4.695  -9.040   5.421  1.00  0.330          C  
ATOM   2681  CD  GLU B  47      -4.508  -9.644   4.035  1.00  0.330          C  
ATOM   2682  OE1 GLU B  47      -3.638 -10.467   3.851  1.00  0.330          O  
ATOM   2683  OE2 GLU B  47      -5.217  -9.235   3.152  1.00  0.330          O  
ATOM   2684  H   GLU B  47      -1.848  -9.364   4.432  1.00  0.260          H  
ATOM   2685  HA  GLU B  47      -2.815  -7.212   6.130  1.00  0.290          H  
ATOM   2686 1HB  GLU B  47      -3.138 -10.225   6.277  1.00  0.390          H  
ATOM   2687 2HB  GLU B  47      -3.888  -9.076   7.358  1.00  0.390          H  
ATOM   2688 1HG  GLU B  47      -5.563  -9.505   5.893  1.00  0.390          H  
ATOM   2689 2HG  GLU B  47      -4.908  -7.977   5.320  1.00  0.390          H  
ATOM   2690  N   GLN B  48      -0.381  -9.222   7.040  1.00  0.240          N  
ATOM   2691  CA  GLN B  48       0.733  -9.353   7.976  1.00  0.230          C  
ATOM   2692  C   GLN B  48       1.637  -8.135   7.888  1.00  0.210          C  
ATOM   2693  O   GLN B  48       2.123  -7.654   8.916  1.00  0.220          O  
ATOM   2694  CB  GLN B  48       1.554 -10.619   7.725  1.00  0.330          C  
ATOM   2695  CG  GLN B  48       0.828 -11.878   8.084  1.00  0.330          C  
ATOM   2696  CD  GLN B  48       1.586 -13.163   7.926  1.00  0.330          C  
ATOM   2697  OE1 GLN B  48       2.693 -13.232   7.374  1.00  0.330          O  
ATOM   2698  NE2 GLN B  48       0.963 -14.210   8.431  1.00  0.330          N  
ATOM   2699  H   GLN B  48      -0.519  -9.894   6.279  1.00  0.290          H  
ATOM   2700  HA  GLN B  48       0.333  -9.403   8.987  1.00  0.280          H  
ATOM   2701 1HB  GLN B  48       1.788 -10.663   6.671  1.00  0.390          H  
ATOM   2702 2HB  GLN B  48       2.490 -10.578   8.277  1.00  0.390          H  
ATOM   2703 1HG  GLN B  48       0.546 -11.793   9.123  1.00  0.390          H  
ATOM   2704 2HG  GLN B  48      -0.048 -11.956   7.457  1.00  0.390          H  
ATOM   2705 1HE2 GLN B  48       1.371 -15.157   8.414  1.00  0.390          H  
ATOM   2706 2HE2 GLN B  48       0.078 -14.096   8.877  1.00  0.390          H  
ATOM   2707  N   LEU B  49       1.853  -7.629   6.667  1.00  0.200          N  
ATOM   2708  CA  LEU B  49       2.667  -6.440   6.490  1.00  0.210          C  
ATOM   2709  C   LEU B  49       1.982  -5.251   7.174  1.00  0.210          C  
ATOM   2710  O   LEU B  49       2.656  -4.487   7.875  1.00  0.230          O  
ATOM   2711  CB  LEU B  49       2.916  -6.205   4.982  1.00  0.290          C  
ATOM   2712  CG  LEU B  49       3.899  -7.260   4.268  1.00  0.290          C  
ATOM   2713  CD1 LEU B  49       3.807  -7.153   2.737  1.00  0.290          C  
ATOM   2714  CD2 LEU B  49       5.365  -6.961   4.680  1.00  0.290          C  
ATOM   2715  H   LEU B  49       1.461  -8.111   5.852  1.00  0.240          H  
ATOM   2716  HA  LEU B  49       3.621  -6.599   6.983  1.00  0.250          H  
ATOM   2717 1HB  LEU B  49       1.963  -6.236   4.476  1.00  0.350          H  
ATOM   2718 2HB  LEU B  49       3.340  -5.205   4.850  1.00  0.350          H  
ATOM   2719  HG  LEU B  49       3.624  -8.275   4.568  1.00  0.350          H  
ATOM   2720 1HD1 LEU B  49       4.483  -7.872   2.289  1.00  0.350          H  
ATOM   2721 2HD1 LEU B  49       2.798  -7.368   2.409  1.00  0.350          H  
ATOM   2722 3HD1 LEU B  49       4.085  -6.163   2.429  1.00  0.350          H  
ATOM   2723 1HD2 LEU B  49       6.026  -7.677   4.200  1.00  0.350          H  
ATOM   2724 2HD2 LEU B  49       5.636  -5.949   4.369  1.00  0.350          H  
ATOM   2725 3HD2 LEU B  49       5.478  -7.044   5.754  1.00  0.350          H  
ATOM   2726  N   PHE B  50       0.637  -5.130   7.049  1.00  0.200          N  
ATOM   2727  CA  PHE B  50      -0.095  -4.051   7.719  1.00  0.210          C  
ATOM   2728  C   PHE B  50       0.054  -4.226   9.216  1.00  0.180          C  
ATOM   2729  O   PHE B  50       0.315  -3.272   9.935  1.00  0.210          O  
ATOM   2730  CB  PHE B  50      -1.607  -4.047   7.455  1.00  0.290          C  
ATOM   2731  CG  PHE B  50      -2.329  -2.769   7.980  1.00  0.290          C  
ATOM   2732  CD1 PHE B  50      -2.373  -1.620   7.190  1.00  0.290          C  
ATOM   2733  CD2 PHE B  50      -2.917  -2.696   9.237  1.00  0.290          C  
ATOM   2734  CE1 PHE B  50      -2.991  -0.468   7.633  1.00  0.290          C  
ATOM   2735  CE2 PHE B  50      -3.527  -1.545   9.679  1.00  0.290          C  
ATOM   2736  CZ  PHE B  50      -3.570  -0.434   8.881  1.00  0.290          C  
ATOM   2737  H   PHE B  50       0.123  -5.754   6.425  1.00  0.240          H  
ATOM   2738  HA  PHE B  50       0.331  -3.092   7.421  1.00  0.250          H  
ATOM   2739 1HB  PHE B  50      -1.819  -4.168   6.428  1.00  0.350          H  
ATOM   2740 2HB  PHE B  50      -2.038  -4.902   7.953  1.00  0.350          H  
ATOM   2741  HD1 PHE B  50      -1.912  -1.632   6.208  1.00  0.350          H  
ATOM   2742  HD2 PHE B  50      -2.885  -3.540   9.880  1.00  0.350          H  
ATOM   2743  HE1 PHE B  50      -3.015   0.415   6.997  1.00  0.350          H  
ATOM   2744  HE2 PHE B  50      -3.970  -1.513  10.668  1.00  0.350          H  
ATOM   2745  HZ  PHE B  50      -4.053   0.476   9.237  1.00  0.350          H  
ATOM   2746  N   ALA B  51      -0.155  -5.453   9.726  1.00  0.160          N  
ATOM   2747  CA  ALA B  51      -0.101  -5.675  11.165  1.00  0.150          C  
ATOM   2748  C   ALA B  51       1.247  -5.276  11.728  1.00  0.160          C  
ATOM   2749  O   ALA B  51       1.312  -4.604  12.765  1.00  0.170          O  
ATOM   2750  CB  ALA B  51      -0.359  -7.150  11.491  1.00  0.210          C  
ATOM   2751  H   ALA B  51      -0.391  -6.230   9.107  1.00  0.190          H  
ATOM   2752  HA  ALA B  51      -0.866  -5.056  11.629  1.00  0.180          H  
ATOM   2753 1HB  ALA B  51      -0.338  -7.302  12.568  1.00  0.260          H  
ATOM   2754 2HB  ALA B  51      -1.317  -7.464  11.106  1.00  0.260          H  
ATOM   2755 3HB  ALA B  51       0.416  -7.757  11.027  1.00  0.260          H  
ATOM   2756  N   ALA B  52       2.336  -5.643  11.037  1.00  0.170          N  
ATOM   2757  CA  ALA B  52       3.667  -5.280  11.500  1.00  0.170          C  
ATOM   2758  C   ALA B  52       3.872  -3.768  11.442  1.00  0.170          C  
ATOM   2759  O   ALA B  52       4.400  -3.163  12.384  1.00  0.170          O  
ATOM   2760  CB  ALA B  52       4.715  -5.990  10.663  1.00  0.240          C  
ATOM   2761  H   ALA B  52       2.234  -6.220  10.194  1.00  0.200          H  
ATOM   2762  HA  ALA B  52       3.764  -5.597  12.537  1.00  0.200          H  
ATOM   2763 1HB  ALA B  52       5.710  -5.740  11.022  1.00  0.290          H  
ATOM   2764 2HB  ALA B  52       4.557  -7.064  10.736  1.00  0.290          H  
ATOM   2765 3HB  ALA B  52       4.612  -5.680   9.622  1.00  0.290          H  
ATOM   2766  N   GLY B  53       3.418  -3.148  10.345  1.00  0.160          N  
ATOM   2767  CA  GLY B  53       3.544  -1.718  10.121  1.00  0.170          C  
ATOM   2768  C   GLY B  53       2.817  -0.940  11.192  1.00  0.150          C  
ATOM   2769  O   GLY B  53       3.396  -0.074  11.848  1.00  0.150          O  
ATOM   2770  H   GLY B  53       2.999  -3.701   9.591  1.00  0.190          H  
ATOM   2771 1HA  GLY B  53       4.591  -1.434  10.108  1.00  0.200          H  
ATOM   2772 2HA  GLY B  53       3.128  -1.481   9.143  1.00  0.200          H  
ATOM   2773  N   TYR B  54       1.544  -1.266  11.366  1.00  0.170          N  
ATOM   2774  CA  TYR B  54       0.643  -0.642  12.309  1.00  0.160          C  
ATOM   2775  C   TYR B  54       1.136  -0.793  13.727  1.00  0.160          C  
ATOM   2776  O   TYR B  54       1.122   0.177  14.490  1.00  0.160          O  
ATOM   2777  CB  TYR B  54      -0.764  -1.199  12.131  1.00  0.230          C  
ATOM   2778  CG  TYR B  54      -1.794  -0.563  13.017  1.00  0.230          C  
ATOM   2779  CD1 TYR B  54      -2.063   0.778  12.859  1.00  0.230          C  
ATOM   2780  CD2 TYR B  54      -2.519  -1.299  13.918  1.00  0.230          C  
ATOM   2781  CE1 TYR B  54      -3.019   1.400  13.605  1.00  0.230          C  
ATOM   2782  CE2 TYR B  54      -3.496  -0.670  14.655  1.00  0.230          C  
ATOM   2783  CZ  TYR B  54      -3.737   0.665  14.510  1.00  0.230          C  
ATOM   2784  OH  TYR B  54      -4.715   1.263  15.249  1.00  0.230          O  
ATOM   2785  H   TYR B  54       1.165  -1.999  10.776  1.00  0.200          H  
ATOM   2786  HA  TYR B  54       0.617   0.422  12.089  1.00  0.190          H  
ATOM   2787 1HB  TYR B  54      -1.070  -1.090  11.104  1.00  0.270          H  
ATOM   2788 2HB  TYR B  54      -0.749  -2.270  12.341  1.00  0.270          H  
ATOM   2789  HD1 TYR B  54      -1.507   1.336  12.149  1.00  0.270          H  
ATOM   2790  HD2 TYR B  54      -2.340  -2.364  14.034  1.00  0.270          H  
ATOM   2791  HE1 TYR B  54      -3.213   2.465  13.472  1.00  0.270          H  
ATOM   2792  HE2 TYR B  54      -4.088  -1.223  15.339  1.00  0.270          H  
ATOM   2793  HH  TYR B  54      -5.225   0.588  15.705  1.00  0.270          H  
ATOM   2794  N   SER B  55       1.553  -2.002  14.104  1.00  0.160          N  
ATOM   2795  CA  SER B  55       2.049  -2.220  15.446  1.00  0.170          C  
ATOM   2796  C   SER B  55       3.245  -1.310  15.713  1.00  0.170          C  
ATOM   2797  O   SER B  55       3.295  -0.587  16.721  1.00  0.180          O  
ATOM   2798  CB  SER B  55       2.506  -3.664  15.581  1.00  0.230          C  
ATOM   2799  OG  SER B  55       1.456  -4.544  15.472  1.00  0.230          O  
ATOM   2800  H   SER B  55       1.508  -2.794  13.463  1.00  0.190          H  
ATOM   2801  HA  SER B  55       1.253  -2.001  16.155  1.00  0.200          H  
ATOM   2802 1HB  SER B  55       3.242  -3.888  14.809  1.00  0.280          H  
ATOM   2803 2HB  SER B  55       2.982  -3.806  16.517  1.00  0.280          H  
ATOM   2804  HG  SER B  55       1.312  -4.658  14.508  1.00  0.280          H  
ATOM   2805  N   ALA B  56       4.204  -1.304  14.782  1.00  0.170          N  
ATOM   2806  CA  ALA B  56       5.383  -0.478  14.930  1.00  0.170          C  
ATOM   2807  C   ALA B  56       5.025   1.012  14.950  1.00  0.170          C  
ATOM   2808  O   ALA B  56       5.607   1.784  15.732  1.00  0.170          O  
ATOM   2809  CB  ALA B  56       6.351  -0.807  13.821  1.00  0.240          C  
ATOM   2810  H   ALA B  56       4.122  -1.906  13.954  1.00  0.200          H  
ATOM   2811  HA  ALA B  56       5.844  -0.714  15.884  1.00  0.200          H  
ATOM   2812 1HB  ALA B  56       7.254  -0.215  13.936  1.00  0.290          H  
ATOM   2813 2HB  ALA B  56       6.597  -1.867  13.861  1.00  0.290          H  
ATOM   2814 3HB  ALA B  56       5.872  -0.594  12.869  1.00  0.290          H  
ATOM   2815  N   CYS B  57       4.046   1.421  14.124  1.00  0.160          N  
ATOM   2816  CA  CYS B  57       3.634   2.817  14.075  1.00  0.160          C  
ATOM   2817  C   CYS B  57       3.026   3.270  15.373  1.00  0.150          C  
ATOM   2818  O   CYS B  57       3.302   4.377  15.836  1.00  0.160          O  
ATOM   2819  CB  CYS B  57       2.529   3.076  13.061  1.00  0.220          C  
ATOM   2820  SG  CYS B  57       2.935   2.952  11.418  1.00  0.220          S  
ATOM   2821  H   CYS B  57       3.628   0.750  13.478  1.00  0.190          H  
ATOM   2822  HA  CYS B  57       4.503   3.430  13.845  1.00  0.190          H  
ATOM   2823 1HB  CYS B  57       1.698   2.401  13.250  1.00  0.270          H  
ATOM   2824 2HB  CYS B  57       2.178   4.076  13.214  1.00  0.270          H  
ATOM   2825  HG  CYS B  57       3.287   1.645  11.474  1.00  0.270          H  
ATOM   2826  N   PHE B  58       2.186   2.425  15.962  1.00  0.150          N  
ATOM   2827  CA  PHE B  58       1.504   2.795  17.179  1.00  0.150          C  
ATOM   2828  C   PHE B  58       2.517   2.980  18.301  1.00  0.150          C  
ATOM   2829  O   PHE B  58       2.417   3.929  19.077  1.00  0.170          O  
ATOM   2830  CB  PHE B  58       0.473   1.782  17.568  1.00  0.210          C  
ATOM   2831  CG  PHE B  58      -0.451   2.338  18.575  1.00  0.210          C  
ATOM   2832  CD1 PHE B  58      -1.533   3.082  18.128  1.00  0.210          C  
ATOM   2833  CD2 PHE B  58      -0.273   2.167  19.922  1.00  0.210          C  
ATOM   2834  CE1 PHE B  58      -2.408   3.619  19.004  1.00  0.210          C  
ATOM   2835  CE2 PHE B  58      -1.156   2.723  20.799  1.00  0.210          C  
ATOM   2836  CZ  PHE B  58      -2.222   3.443  20.328  1.00  0.210          C  
ATOM   2837  H   PHE B  58       1.959   1.536  15.502  1.00  0.180          H  
ATOM   2838  HA  PHE B  58       0.998   3.745  17.013  1.00  0.180          H  
ATOM   2839 1HB  PHE B  58      -0.096   1.472  16.688  1.00  0.250          H  
ATOM   2840 2HB  PHE B  58       0.964   0.896  17.978  1.00  0.250          H  
ATOM   2841  HD1 PHE B  58      -1.682   3.223  17.056  1.00  0.250          H  
ATOM   2842  HD2 PHE B  58       0.570   1.595  20.274  1.00  0.250          H  
ATOM   2843  HE1 PHE B  58      -3.259   4.188  18.648  1.00  0.250          H  
ATOM   2844  HE2 PHE B  58      -1.013   2.596  21.863  1.00  0.250          H  
ATOM   2845  HZ  PHE B  58      -2.924   3.887  21.007  1.00  0.250          H  
ATOM   2846  N   LEU B  59       3.481   2.060  18.419  1.00  0.160          N  
ATOM   2847  CA  LEU B  59       4.515   2.202  19.439  1.00  0.180          C  
ATOM   2848  C   LEU B  59       5.318   3.465  19.246  1.00  0.210          C  
ATOM   2849  O   LEU B  59       5.668   4.146  20.218  1.00  0.240          O  
ATOM   2850  CB  LEU B  59       5.447   1.011  19.371  1.00  0.240          C  
ATOM   2851  CG  LEU B  59       4.935  -0.250  19.909  1.00  0.240          C  
ATOM   2852  CD1 LEU B  59       5.715  -1.375  19.471  1.00  0.240          C  
ATOM   2853  CD2 LEU B  59       5.120  -0.226  21.382  1.00  0.240          C  
ATOM   2854  H   LEU B  59       3.497   1.255  17.779  1.00  0.190          H  
ATOM   2855  HA  LEU B  59       4.034   2.254  20.405  1.00  0.220          H  
ATOM   2856 1HB  LEU B  59       5.644   0.840  18.324  1.00  0.290          H  
ATOM   2857 2HB  LEU B  59       6.375   1.257  19.883  1.00  0.290          H  
ATOM   2858  HG  LEU B  59       3.905  -0.373  19.620  1.00  0.290          H  
ATOM   2859 1HD1 LEU B  59       5.296  -2.228  19.928  1.00  0.290          H  
ATOM   2860 2HD1 LEU B  59       5.663  -1.470  18.391  1.00  0.290          H  
ATOM   2861 3HD1 LEU B  59       6.709  -1.273  19.785  1.00  0.290          H  
ATOM   2862 1HD2 LEU B  59       4.780  -1.153  21.810  1.00  0.290          H  
ATOM   2863 2HD2 LEU B  59       6.179  -0.105  21.620  1.00  0.290          H  
ATOM   2864 3HD2 LEU B  59       4.586   0.572  21.800  1.00  0.290          H  
ATOM   2865  N   SER B  60       5.603   3.790  17.993  1.00  0.200          N  
ATOM   2866  CA  SER B  60       6.345   4.986  17.684  1.00  0.230          C  
ATOM   2867  C   SER B  60       5.521   6.208  18.097  1.00  0.180          C  
ATOM   2868  O   SER B  60       6.059   7.163  18.676  1.00  0.190          O  
ATOM   2869  CB  SER B  60       6.649   4.978  16.213  1.00  0.310          C  
ATOM   2870  OG  SER B  60       7.457   3.876  15.922  1.00  0.310          O  
ATOM   2871  H   SER B  60       5.334   3.160  17.233  1.00  0.240          H  
ATOM   2872  HA  SER B  60       7.278   4.981  18.248  1.00  0.280          H  
ATOM   2873 1HB  SER B  60       5.736   4.931  15.635  1.00  0.370          H  
ATOM   2874 2HB  SER B  60       7.166   5.895  15.945  1.00  0.370          H  
ATOM   2875  HG  SER B  60       6.846   3.099  15.892  1.00  0.370          H  
ATOM   2876  N   ALA B  61       4.207   6.166  17.817  1.00  0.160          N  
ATOM   2877  CA  ALA B  61       3.286   7.222  18.197  1.00  0.140          C  
ATOM   2878  C   ALA B  61       3.243   7.370  19.712  1.00  0.140          C  
ATOM   2879  O   ALA B  61       3.215   8.492  20.213  1.00  0.140          O  
ATOM   2880  CB  ALA B  61       1.901   6.933  17.652  1.00  0.200          C  
ATOM   2881  H   ALA B  61       3.850   5.375  17.277  1.00  0.190          H  
ATOM   2882  HA  ALA B  61       3.644   8.157  17.771  1.00  0.170          H  
ATOM   2883 1HB  ALA B  61       1.230   7.723  17.918  1.00  0.240          H  
ATOM   2884 2HB  ALA B  61       1.966   6.849  16.577  1.00  0.240          H  
ATOM   2885 3HB  ALA B  61       1.534   6.004  18.059  1.00  0.240          H  
ATOM   2886  N   MET B  62       3.262   6.258  20.461  1.00  0.160          N  
ATOM   2887  CA  MET B  62       3.267   6.387  21.910  1.00  0.200          C  
ATOM   2888  C   MET B  62       4.540   7.057  22.384  1.00  0.170          C  
ATOM   2889  O   MET B  62       4.485   7.919  23.256  1.00  0.180          O  
ATOM   2890  CB  MET B  62       3.095   5.055  22.615  1.00  0.260          C  
ATOM   2891  CG  MET B  62       1.708   4.463  22.504  1.00  0.260          C  
ATOM   2892  SD  MET B  62       1.453   3.069  23.571  1.00  0.260          S  
ATOM   2893  CE  MET B  62       2.454   1.876  22.801  1.00  0.260          C  
ATOM   2894  H   MET B  62       3.213   5.342  20.004  1.00  0.190          H  
ATOM   2895  HA  MET B  62       2.439   7.029  22.197  1.00  0.240          H  
ATOM   2896 1HB  MET B  62       3.800   4.360  22.177  1.00  0.320          H  
ATOM   2897 2HB  MET B  62       3.348   5.159  23.659  1.00  0.320          H  
ATOM   2898 1HG  MET B  62       0.981   5.209  22.762  1.00  0.320          H  
ATOM   2899 2HG  MET B  62       1.527   4.158  21.475  1.00  0.320          H  
ATOM   2900 1HE  MET B  62       2.408   0.948  23.345  1.00  0.320          H  
ATOM   2901 2HE  MET B  62       2.128   1.716  21.788  1.00  0.320          H  
ATOM   2902 3HE  MET B  62       3.473   2.227  22.801  1.00  0.320          H  
ATOM   2903  N   LYS B  63       5.696   6.696  21.818  1.00  0.160          N  
ATOM   2904  CA  LYS B  63       6.926   7.360  22.237  1.00  0.190          C  
ATOM   2905  C   LYS B  63       6.871   8.859  21.942  1.00  0.180          C  
ATOM   2906  O   LYS B  63       7.334   9.668  22.754  1.00  0.200          O  
ATOM   2907  CB  LYS B  63       8.155   6.696  21.616  1.00  0.250          C  
ATOM   2908  CG  LYS B  63       8.491   5.336  22.242  1.00  0.250          C  
ATOM   2909  CD  LYS B  63       9.712   4.669  21.601  1.00  0.250          C  
ATOM   2910  CE  LYS B  63      10.152   3.440  22.415  1.00  0.250          C  
ATOM   2911  NZ  LYS B  63      11.332   2.738  21.813  1.00  0.250          N  
ATOM   2912  H   LYS B  63       5.712   5.936  21.127  1.00  0.190          H  
ATOM   2913  HA  LYS B  63       7.017   7.253  23.314  1.00  0.230          H  
ATOM   2914 1HB  LYS B  63       7.977   6.539  20.549  1.00  0.300          H  
ATOM   2915 2HB  LYS B  63       9.018   7.352  21.716  1.00  0.300          H  
ATOM   2916 1HG  LYS B  63       8.683   5.472  23.304  1.00  0.300          H  
ATOM   2917 2HG  LYS B  63       7.628   4.677  22.130  1.00  0.300          H  
ATOM   2918 1HD  LYS B  63       9.454   4.344  20.587  1.00  0.300          H  
ATOM   2919 2HD  LYS B  63      10.538   5.376  21.541  1.00  0.300          H  
ATOM   2920 1HE  LYS B  63      10.423   3.779  23.414  1.00  0.300          H  
ATOM   2921 2HE  LYS B  63       9.324   2.734  22.492  1.00  0.300          H  
ATOM   2922 1HZ  LYS B  63      11.589   1.955  22.395  1.00  0.300          H  
ATOM   2923 2HZ  LYS B  63      11.083   2.378  20.876  1.00  0.300          H  
ATOM   2924 3HZ  LYS B  63      12.117   3.369  21.736  1.00  0.300          H  
ATOM   2925  N   PHE B  64       6.312   9.230  20.784  1.00  0.180          N  
ATOM   2926  CA  PHE B  64       6.146  10.624  20.379  1.00  0.190          C  
ATOM   2927  C   PHE B  64       5.304  11.380  21.403  1.00  0.190          C  
ATOM   2928  O   PHE B  64       5.711  12.442  21.896  1.00  0.210          O  
ATOM   2929  CB  PHE B  64       5.463  10.677  19.012  1.00  0.260          C  
ATOM   2930  CG  PHE B  64       5.149  12.021  18.447  1.00  0.260          C  
ATOM   2931  CD1 PHE B  64       6.087  12.729  17.726  1.00  0.260          C  
ATOM   2932  CD2 PHE B  64       3.894  12.568  18.612  1.00  0.260          C  
ATOM   2933  CE1 PHE B  64       5.761  13.945  17.168  1.00  0.260          C  
ATOM   2934  CE2 PHE B  64       3.567  13.761  18.054  1.00  0.260          C  
ATOM   2935  CZ  PHE B  64       4.493  14.453  17.328  1.00  0.260          C  
ATOM   2936  H   PHE B  64       6.017   8.492  20.133  1.00  0.220          H  
ATOM   2937  HA  PHE B  64       7.128  11.090  20.315  1.00  0.230          H  
ATOM   2938 1HB  PHE B  64       6.082  10.143  18.293  1.00  0.310          H  
ATOM   2939 2HB  PHE B  64       4.539  10.138  19.069  1.00  0.310          H  
ATOM   2940  HD1 PHE B  64       7.086  12.312  17.588  1.00  0.310          H  
ATOM   2941  HD2 PHE B  64       3.146  12.030  19.189  1.00  0.310          H  
ATOM   2942  HE1 PHE B  64       6.499  14.499  16.590  1.00  0.310          H  
ATOM   2943  HE2 PHE B  64       2.562  14.172  18.186  1.00  0.310          H  
ATOM   2944  HZ  PHE B  64       4.218  15.411  16.880  1.00  0.310          H  
ATOM   2945  N   VAL B  65       4.134  10.810  21.727  1.00  0.180          N  
ATOM   2946  CA  VAL B  65       3.204  11.398  22.675  1.00  0.180          C  
ATOM   2947  C   VAL B  65       3.814  11.511  24.045  1.00  0.190          C  
ATOM   2948  O   VAL B  65       3.657  12.538  24.710  1.00  0.210          O  
ATOM   2949  CB  VAL B  65       1.928  10.539  22.779  1.00  0.250          C  
ATOM   2950  CG1 VAL B  65       1.033  10.992  23.938  1.00  0.250          C  
ATOM   2951  CG2 VAL B  65       1.155  10.662  21.515  1.00  0.250          C  
ATOM   2952  H   VAL B  65       3.884   9.928  21.272  1.00  0.220          H  
ATOM   2953  HA  VAL B  65       2.938  12.395  22.319  1.00  0.220          H  
ATOM   2954  HB  VAL B  65       2.214   9.502  22.945  1.00  0.300          H  
ATOM   2955 1HG1 VAL B  65       0.173  10.355  23.965  1.00  0.300          H  
ATOM   2956 2HG1 VAL B  65       1.554  10.909  24.893  1.00  0.300          H  
ATOM   2957 3HG1 VAL B  65       0.731  12.023  23.780  1.00  0.300          H  
ATOM   2958 1HG2 VAL B  65       0.279  10.060  21.592  1.00  0.300          H  
ATOM   2959 2HG2 VAL B  65       0.872  11.705  21.372  1.00  0.300          H  
ATOM   2960 3HG2 VAL B  65       1.750  10.337  20.677  1.00  0.300          H  
ATOM   2961  N   ALA B  66       4.457  10.444  24.502  1.00  0.190          N  
ATOM   2962  CA  ALA B  66       5.078  10.448  25.798  1.00  0.210          C  
ATOM   2963  C   ALA B  66       6.143  11.534  25.853  1.00  0.240          C  
ATOM   2964  O   ALA B  66       6.290  12.237  26.854  1.00  0.270          O  
ATOM   2965  CB  ALA B  66       5.644   9.090  26.070  1.00  0.290          C  
ATOM   2966  H   ALA B  66       4.514   9.600  23.933  1.00  0.230          H  
ATOM   2967  HA  ALA B  66       4.315  10.676  26.540  1.00  0.250          H  
ATOM   2968 1HB  ALA B  66       6.090   9.057  27.043  1.00  0.340          H  
ATOM   2969 2HB  ALA B  66       4.833   8.386  26.013  1.00  0.340          H  
ATOM   2970 3HB  ALA B  66       6.392   8.852  25.319  1.00  0.340          H  
ATOM   2971  N   GLY B  67       6.873  11.721  24.754  1.00  0.250          N  
ATOM   2972  CA  GLY B  67       7.867  12.771  24.686  1.00  0.300          C  
ATOM   2973  C   GLY B  67       7.198  14.123  24.919  1.00  0.320          C  
ATOM   2974  O   GLY B  67       7.587  14.887  25.808  1.00  0.360          O  
ATOM   2975  H   GLY B  67       6.789  11.073  23.965  1.00  0.300          H  
ATOM   2976 1HA  GLY B  67       8.641  12.595  25.431  1.00  0.360          H  
ATOM   2977 2HA  GLY B  67       8.336  12.752  23.702  1.00  0.360          H  
ATOM   2978  N   GLN B  68       6.143  14.399  24.148  1.00  0.320          N  
ATOM   2979  CA  GLN B  68       5.425  15.670  24.227  1.00  0.370          C  
ATOM   2980  C   GLN B  68       4.841  15.933  25.611  1.00  0.380          C  
ATOM   2981  O   GLN B  68       4.810  17.075  26.075  1.00  0.430          O  
ATOM   2982  CB  GLN B  68       4.277  15.708  23.214  1.00  0.500          C  
ATOM   2983  CG  GLN B  68       4.684  15.802  21.755  1.00  0.500          C  
ATOM   2984  CD  GLN B  68       3.472  15.759  20.853  1.00  0.500          C  
ATOM   2985  OE1 GLN B  68       2.520  15.019  21.131  1.00  0.500          O  
ATOM   2986  NE2 GLN B  68       3.481  16.563  19.794  1.00  0.500          N  
ATOM   2987  H   GLN B  68       5.866  13.699  23.450  1.00  0.380          H  
ATOM   2988  HA  GLN B  68       6.125  16.471  24.000  1.00  0.440          H  
ATOM   2989 1HB  GLN B  68       3.683  14.801  23.327  1.00  0.600          H  
ATOM   2990 2HB  GLN B  68       3.624  16.550  23.440  1.00  0.600          H  
ATOM   2991 1HG  GLN B  68       5.209  16.739  21.588  1.00  0.600          H  
ATOM   2992 2HG  GLN B  68       5.328  14.959  21.504  1.00  0.600          H  
ATOM   2993 1HE2 GLN B  68       2.697  16.576  19.163  1.00  0.600          H  
ATOM   2994 2HE2 GLN B  68       4.270  17.147  19.612  1.00  0.600          H  
ATOM   2995  N   ASN B  69       4.399  14.875  26.277  1.00  0.340          N  
ATOM   2996  CA  ASN B  69       3.784  14.979  27.588  1.00  0.370          C  
ATOM   2997  C   ASN B  69       4.720  14.678  28.765  1.00  0.340          C  
ATOM   2998  O   ASN B  69       4.250  14.513  29.892  1.00  0.370          O  
ATOM   2999  CB  ASN B  69       2.586  14.066  27.607  1.00  0.510          C  
ATOM   3000  CG  ASN B  69       1.499  14.580  26.712  1.00  0.510          C  
ATOM   3001  OD1 ASN B  69       0.639  15.374  27.120  1.00  0.510          O  
ATOM   3002  ND2 ASN B  69       1.546  14.172  25.479  1.00  0.510          N  
ATOM   3003  H   ASN B  69       4.416  13.965  25.804  1.00  0.410          H  
ATOM   3004  HA  ASN B  69       3.439  16.005  27.714  1.00  0.440          H  
ATOM   3005 1HB  ASN B  69       2.887  13.070  27.268  1.00  0.610          H  
ATOM   3006 2HB  ASN B  69       2.205  13.970  28.621  1.00  0.610          H  
ATOM   3007 1HD2 ASN B  69       0.872  14.487  24.814  1.00  0.610          H  
ATOM   3008 2HD2 ASN B  69       2.313  13.564  25.194  1.00  0.610          H  
ATOM   3009  N   LYS B  70       6.034  14.615  28.519  1.00  0.340          N  
ATOM   3010  CA  LYS B  70       7.041  14.359  29.556  1.00  0.380          C  
ATOM   3011  C   LYS B  70       6.798  13.074  30.359  1.00  0.370          C  
ATOM   3012  O   LYS B  70       6.994  13.038  31.578  1.00  0.400          O  
ATOM   3013  CB  LYS B  70       7.122  15.548  30.522  1.00  0.520          C  
ATOM   3014  CG  LYS B  70       7.502  16.864  29.862  1.00  0.520          C  
ATOM   3015  CD  LYS B  70       7.628  17.984  30.886  1.00  0.520          C  
ATOM   3016  CE  LYS B  70       7.969  19.312  30.220  1.00  0.520          C  
ATOM   3017  NZ  LYS B  70       8.060  20.427  31.209  1.00  0.520          N  
ATOM   3018  H   LYS B  70       6.374  14.747  27.558  1.00  0.410          H  
ATOM   3019  HA  LYS B  70       8.004  14.251  29.055  1.00  0.460          H  
ATOM   3020 1HB  LYS B  70       6.168  15.684  31.027  1.00  0.620          H  
ATOM   3021 2HB  LYS B  70       7.866  15.338  31.290  1.00  0.620          H  
ATOM   3022 1HG  LYS B  70       8.447  16.744  29.336  1.00  0.620          H  
ATOM   3023 2HG  LYS B  70       6.734  17.131  29.133  1.00  0.620          H  
ATOM   3024 1HD  LYS B  70       6.686  18.086  31.426  1.00  0.620          H  
ATOM   3025 2HD  LYS B  70       8.411  17.733  31.601  1.00  0.620          H  
ATOM   3026 1HE  LYS B  70       8.925  19.218  29.706  1.00  0.620          H  
ATOM   3027 2HE  LYS B  70       7.197  19.552  29.488  1.00  0.620          H  
ATOM   3028 1HZ  LYS B  70       8.287  21.287  30.728  1.00  0.620          H  
ATOM   3029 2HZ  LYS B  70       7.174  20.532  31.684  1.00  0.620          H  
ATOM   3030 3HZ  LYS B  70       8.781  20.221  31.886  1.00  0.620          H  
ATOM   3031  N   GLN B  71       6.401  12.014  29.673  1.00  0.340          N  
ATOM   3032  CA  GLN B  71       6.132  10.716  30.269  1.00  0.330          C  
ATOM   3033  C   GLN B  71       7.224   9.700  29.961  1.00  0.350          C  
ATOM   3034  O   GLN B  71       7.640   9.551  28.816  1.00  0.540          O  
ATOM   3035  CB  GLN B  71       4.798  10.203  29.737  1.00  0.470          C  
ATOM   3036  CG  GLN B  71       4.339   8.863  30.248  1.00  0.470          C  
ATOM   3037  CD  GLN B  71       3.053   8.476  29.589  1.00  0.470          C  
ATOM   3038  OE1 GLN B  71       2.787   8.894  28.464  1.00  0.470          O  
ATOM   3039  NE2 GLN B  71       2.254   7.702  30.265  1.00  0.470          N  
ATOM   3040  H   GLN B  71       6.278  12.127  28.665  1.00  0.410          H  
ATOM   3041  HA  GLN B  71       6.069  10.837  31.349  1.00  0.400          H  
ATOM   3042 1HB  GLN B  71       4.022  10.931  29.974  1.00  0.560          H  
ATOM   3043 2HB  GLN B  71       4.854  10.145  28.680  1.00  0.560          H  
ATOM   3044 1HG  GLN B  71       5.082   8.107  30.018  1.00  0.560          H  
ATOM   3045 2HG  GLN B  71       4.178   8.917  31.323  1.00  0.560          H  
ATOM   3046 1HE2 GLN B  71       1.371   7.419  29.871  1.00  0.560          H  
ATOM   3047 2HE2 GLN B  71       2.532   7.391  31.172  1.00  0.560          H  
ATOM   3048  N   THR B  72       7.663   8.973  30.972  1.00  0.310          N  
ATOM   3049  CA  THR B  72       8.636   7.910  30.748  1.00  0.300          C  
ATOM   3050  C   THR B  72       7.886   6.624  30.445  1.00  0.260          C  
ATOM   3051  O   THR B  72       7.000   6.240  31.204  1.00  0.260          O  
ATOM   3052  CB  THR B  72       9.550   7.720  31.979  1.00  0.420          C  
ATOM   3053  OG1 THR B  72      10.293   8.925  32.207  1.00  0.420          O  
ATOM   3054  CG2 THR B  72      10.520   6.564  31.764  1.00  0.420          C  
ATOM   3055  H   THR B  72       7.316   9.159  31.902  1.00  0.370          H  
ATOM   3056  HA  THR B  72       9.253   8.162  29.886  1.00  0.360          H  
ATOM   3057  HB  THR B  72       8.937   7.510  32.855  1.00  0.510          H  
ATOM   3058  HG1 THR B  72       9.692   9.627  32.460  1.00  0.510          H  
ATOM   3059 1HG2 THR B  72      11.151   6.457  32.644  1.00  0.510          H  
ATOM   3060 2HG2 THR B  72       9.973   5.633  31.603  1.00  0.510          H  
ATOM   3061 3HG2 THR B  72      11.142   6.769  30.895  1.00  0.510          H  
ATOM   3062  N   LEU B  73       8.217   5.961  29.339  1.00  0.240          N  
ATOM   3063  CA  LEU B  73       7.528   4.726  29.003  1.00  0.210          C  
ATOM   3064  C   LEU B  73       8.380   3.521  29.340  1.00  0.210          C  
ATOM   3065  O   LEU B  73       9.607   3.622  29.319  1.00  0.220          O  
ATOM   3066  CB  LEU B  73       7.157   4.668  27.517  1.00  0.310          C  
ATOM   3067  CG  LEU B  73       6.296   5.784  26.998  1.00  0.310          C  
ATOM   3068  CD1 LEU B  73       5.986   5.509  25.513  1.00  0.310          C  
ATOM   3069  CD2 LEU B  73       5.047   5.905  27.827  1.00  0.310          C  
ATOM   3070  H   LEU B  73       8.950   6.323  28.743  1.00  0.290          H  
ATOM   3071  HA  LEU B  73       6.633   4.694  29.591  1.00  0.250          H  
ATOM   3072 1HB  LEU B  73       8.082   4.684  26.944  1.00  0.370          H  
ATOM   3073 2HB  LEU B  73       6.654   3.733  27.295  1.00  0.370          H  
ATOM   3074  HG  LEU B  73       6.846   6.718  27.055  1.00  0.370          H  
ATOM   3075 1HD1 LEU B  73       5.381   6.308  25.108  1.00  0.370          H  
ATOM   3076 2HD1 LEU B  73       6.913   5.442  24.958  1.00  0.370          H  
ATOM   3077 3HD1 LEU B  73       5.441   4.568  25.418  1.00  0.370          H  
ATOM   3078 1HD2 LEU B  73       4.444   6.708  27.442  1.00  0.370          H  
ATOM   3079 2HD2 LEU B  73       4.506   4.969  27.769  1.00  0.370          H  
ATOM   3080 3HD2 LEU B  73       5.272   6.125  28.850  1.00  0.370          H  
ATOM   3081  N   PRO B  74       7.767   2.357  29.619  1.00  0.190          N  
ATOM   3082  CA  PRO B  74       8.444   1.100  29.839  1.00  0.200          C  
ATOM   3083  C   PRO B  74       9.373   0.789  28.674  1.00  0.200          C  
ATOM   3084  O   PRO B  74       8.970   0.884  27.506  1.00  0.190          O  
ATOM   3085  CB  PRO B  74       7.262   0.116  29.883  1.00  0.300          C  
ATOM   3086  CG  PRO B  74       6.105   0.943  30.396  1.00  0.300          C  
ATOM   3087  CD  PRO B  74       6.291   2.291  29.798  1.00  0.300          C  
ATOM   3088  HA  PRO B  74       8.990   1.127  30.792  1.00  0.240          H  
ATOM   3089 1HB  PRO B  74       7.076  -0.314  28.889  1.00  0.360          H  
ATOM   3090 2HB  PRO B  74       7.495  -0.736  30.554  1.00  0.360          H  
ATOM   3091 1HG  PRO B  74       5.165   0.484  30.087  1.00  0.360          H  
ATOM   3092 2HG  PRO B  74       6.094   0.952  31.497  1.00  0.360          H  
ATOM   3093 1HD  PRO B  74       5.749   2.373  28.850  1.00  0.360          H  
ATOM   3094 2HD  PRO B  74       5.949   2.996  30.556  1.00  0.360          H  
ATOM   3095  N   ALA B  75      10.591   0.352  29.004  1.00  0.230          N  
ATOM   3096  CA  ALA B  75      11.624   0.021  28.021  1.00  0.240          C  
ATOM   3097  C   ALA B  75      11.145  -0.992  26.996  1.00  0.240          C  
ATOM   3098  O   ALA B  75      11.502  -0.922  25.820  1.00  0.240          O  
ATOM   3099  CB  ALA B  75      12.854  -0.528  28.723  1.00  0.330          C  
ATOM   3100  H   ALA B  75      10.826   0.287  29.985  1.00  0.280          H  
ATOM   3101  HA  ALA B  75      11.889   0.937  27.493  1.00  0.290          H  
ATOM   3102 1HB  ALA B  75      13.625  -0.740  27.983  1.00  0.400          H  
ATOM   3103 2HB  ALA B  75      13.223   0.208  29.435  1.00  0.400          H  
ATOM   3104 3HB  ALA B  75      12.592  -1.446  29.248  1.00  0.400          H  
ATOM   3105  N   ASP B  76      10.355  -1.954  27.453  1.00  0.240          N  
ATOM   3106  CA  ASP B  76       9.838  -3.027  26.642  1.00  0.240          C  
ATOM   3107  C   ASP B  76       8.396  -2.844  26.170  1.00  0.210          C  
ATOM   3108  O   ASP B  76       7.719  -3.834  25.855  1.00  0.240          O  
ATOM   3109  CB  ASP B  76      10.023  -4.336  27.402  1.00  0.340          C  
ATOM   3110  CG  ASP B  76       9.366  -4.289  28.768  1.00  0.340          C  
ATOM   3111  OD1 ASP B  76       9.121  -3.185  29.244  1.00  0.340          O  
ATOM   3112  OD2 ASP B  76       9.132  -5.324  29.345  1.00  0.340          O  
ATOM   3113  H   ASP B  76      10.089  -1.986  28.442  1.00  0.290          H  
ATOM   3114  HA  ASP B  76      10.458  -3.087  25.747  1.00  0.290          H  
ATOM   3115 1HB  ASP B  76       9.596  -5.159  26.828  1.00  0.400          H  
ATOM   3116 2HB  ASP B  76      11.086  -4.536  27.528  1.00  0.400          H  
ATOM   3117  N   THR B  77       7.923  -1.596  26.057  1.00  0.170          N  
ATOM   3118  CA  THR B  77       6.560  -1.394  25.572  1.00  0.160          C  
ATOM   3119  C   THR B  77       6.378  -2.176  24.273  1.00  0.170          C  
ATOM   3120  O   THR B  77       7.184  -2.061  23.328  1.00  0.180          O  
ATOM   3121  CB  THR B  77       6.243   0.095  25.324  1.00  0.230          C  
ATOM   3122  OG1 THR B  77       6.433   0.836  26.533  1.00  0.230          O  
ATOM   3123  CG2 THR B  77       4.789   0.227  24.907  1.00  0.230          C  
ATOM   3124  H   THR B  77       8.483  -0.793  26.357  1.00  0.200          H  
ATOM   3125  HA  THR B  77       5.856  -1.782  26.311  1.00  0.190          H  
ATOM   3126  HB  THR B  77       6.893   0.493  24.547  1.00  0.270          H  
ATOM   3127  HG1 THR B  77       7.391   0.873  26.756  1.00  0.270          H  
ATOM   3128 1HG2 THR B  77       4.567   1.274  24.750  1.00  0.270          H  
ATOM   3129 2HG2 THR B  77       4.597  -0.313  24.013  1.00  0.270          H  
ATOM   3130 3HG2 THR B  77       4.154  -0.173  25.684  1.00  0.270          H  
ATOM   3131  N   THR B  78       5.310  -2.978  24.266  1.00  0.190          N  
ATOM   3132  CA  THR B  78       4.979  -3.887  23.169  1.00  0.230          C  
ATOM   3133  C   THR B  78       3.531  -3.784  22.738  1.00  0.220          C  
ATOM   3134  O   THR B  78       2.650  -3.537  23.564  1.00  0.340          O  
ATOM   3135  CB  THR B  78       5.292  -5.352  23.614  1.00  0.310          C  
ATOM   3136  OG1 THR B  78       6.695  -5.461  23.902  1.00  0.310          O  
ATOM   3137  CG2 THR B  78       4.906  -6.432  22.540  1.00  0.310          C  
ATOM   3138  H   THR B  78       4.698  -2.948  25.092  1.00  0.230          H  
ATOM   3139  HA  THR B  78       5.601  -3.632  22.318  1.00  0.280          H  
ATOM   3140  HB  THR B  78       4.737  -5.559  24.525  1.00  0.370          H  
ATOM   3141  HG1 THR B  78       6.936  -4.846  24.657  1.00  0.370          H  
ATOM   3142 1HG2 THR B  78       5.155  -7.417  22.926  1.00  0.370          H  
ATOM   3143 2HG2 THR B  78       3.843  -6.402  22.324  1.00  0.370          H  
ATOM   3144 3HG2 THR B  78       5.461  -6.263  21.630  1.00  0.370          H  
ATOM   3145  N   VAL B  79       3.266  -3.957  21.446  1.00  0.180          N  
ATOM   3146  CA  VAL B  79       1.868  -4.008  21.037  1.00  0.180          C  
ATOM   3147  C   VAL B  79       1.628  -5.223  20.133  1.00  0.170          C  
ATOM   3148  O   VAL B  79       2.557  -5.715  19.477  1.00  0.190          O  
ATOM   3149  CB  VAL B  79       1.437  -2.725  20.291  1.00  0.250          C  
ATOM   3150  CG1 VAL B  79       1.648  -1.504  21.132  1.00  0.250          C  
ATOM   3151  CG2 VAL B  79       2.146  -2.619  19.006  1.00  0.250          C  
ATOM   3152  H   VAL B  79       4.044  -4.157  20.805  1.00  0.220          H  
ATOM   3153  HA  VAL B  79       1.251  -4.118  21.924  1.00  0.220          H  
ATOM   3154  HB  VAL B  79       0.375  -2.778  20.125  1.00  0.300          H  
ATOM   3155 1HG1 VAL B  79       1.302  -0.625  20.599  1.00  0.300          H  
ATOM   3156 2HG1 VAL B  79       1.122  -1.602  22.031  1.00  0.300          H  
ATOM   3157 3HG1 VAL B  79       2.665  -1.405  21.348  1.00  0.300          H  
ATOM   3158 1HG2 VAL B  79       1.814  -1.723  18.495  1.00  0.300          H  
ATOM   3159 2HG2 VAL B  79       3.198  -2.573  19.161  1.00  0.300          H  
ATOM   3160 3HG2 VAL B  79       1.912  -3.482  18.410  1.00  0.300          H  
ATOM   3161  N   THR B  80       0.370  -5.658  20.054  1.00  0.180          N  
ATOM   3162  CA  THR B  80      -0.029  -6.752  19.166  1.00  0.190          C  
ATOM   3163  C   THR B  80      -1.151  -6.335  18.236  1.00  0.190          C  
ATOM   3164  O   THR B  80      -2.238  -5.964  18.691  1.00  0.230          O  
ATOM   3165  CB  THR B  80      -0.531  -7.974  19.967  1.00  0.260          C  
ATOM   3166  OG1 THR B  80       0.497  -8.437  20.853  1.00  0.260          O  
ATOM   3167  CG2 THR B  80      -0.912  -9.101  18.992  1.00  0.260          C  
ATOM   3168  H   THR B  80      -0.325  -5.199  20.643  1.00  0.220          H  
ATOM   3169  HA  THR B  80       0.819  -7.045  18.554  1.00  0.230          H  
ATOM   3170  HB  THR B  80      -1.400  -7.701  20.551  1.00  0.310          H  
ATOM   3171  HG1 THR B  80       0.628  -7.791  21.549  1.00  0.310          H  
ATOM   3172 1HG2 THR B  80      -1.254  -9.963  19.557  1.00  0.310          H  
ATOM   3173 2HG2 THR B  80      -1.706  -8.784  18.319  1.00  0.310          H  
ATOM   3174 3HG2 THR B  80      -0.044  -9.375  18.403  1.00  0.310          H  
ATOM   3175  N   ALA B  81      -0.937  -6.439  16.927  1.00  0.180          N  
ATOM   3176  CA  ALA B  81      -1.978  -6.044  15.982  1.00  0.180          C  
ATOM   3177  C   ALA B  81      -2.577  -7.242  15.300  1.00  0.200          C  
ATOM   3178  O   ALA B  81      -1.868  -8.149  14.867  1.00  0.260          O  
ATOM   3179  CB  ALA B  81      -1.447  -5.104  14.909  1.00  0.250          C  
ATOM   3180  H   ALA B  81      -0.037  -6.797  16.599  1.00  0.220          H  
ATOM   3181  HA  ALA B  81      -2.762  -5.537  16.531  1.00  0.220          H  
ATOM   3182 1HB  ALA B  81      -2.261  -4.827  14.240  1.00  0.300          H  
ATOM   3183 2HB  ALA B  81      -1.038  -4.218  15.363  1.00  0.300          H  
ATOM   3184 3HB  ALA B  81      -0.672  -5.609  14.346  1.00  0.300          H  
ATOM   3185  N   GLU B  82      -3.886  -7.193  15.133  1.00  0.250          N  
ATOM   3186  CA  GLU B  82      -4.638  -8.196  14.409  1.00  0.310          C  
ATOM   3187  C   GLU B  82      -5.314  -7.532  13.227  1.00  0.300          C  
ATOM   3188  O   GLU B  82      -6.022  -6.532  13.364  1.00  0.290          O  
ATOM   3189  CB  GLU B  82      -5.661  -8.880  15.319  1.00  0.410          C  
ATOM   3190  CG  GLU B  82      -6.485  -9.985  14.644  1.00  0.410          C  
ATOM   3191  CD  GLU B  82      -7.431 -10.668  15.584  1.00  0.410          C  
ATOM   3192  OE1 GLU B  82      -8.608 -10.387  15.519  1.00  0.410          O  
ATOM   3193  OE2 GLU B  82      -6.989 -11.472  16.368  1.00  0.410          O  
ATOM   3194  H   GLU B  82      -4.385  -6.419  15.570  1.00  0.300          H  
ATOM   3195  HA  GLU B  82      -3.953  -8.948  14.031  1.00  0.370          H  
ATOM   3196 1HB  GLU B  82      -5.144  -9.322  16.172  1.00  0.490          H  
ATOM   3197 2HB  GLU B  82      -6.351  -8.136  15.707  1.00  0.490          H  
ATOM   3198 1HG  GLU B  82      -7.061  -9.551  13.825  1.00  0.490          H  
ATOM   3199 2HG  GLU B  82      -5.803 -10.722  14.216  1.00  0.490          H  
ATOM   3200  N   VAL B  83      -5.070  -8.070  12.048  1.00  0.310          N  
ATOM   3201  CA  VAL B  83      -5.581  -7.502  10.817  1.00  0.310          C  
ATOM   3202  C   VAL B  83      -6.420  -8.473  10.003  1.00  0.330          C  
ATOM   3203  O   VAL B  83      -5.946  -9.529   9.572  1.00  0.380          O  
ATOM   3204  CB  VAL B  83      -4.385  -7.020   9.991  1.00  0.430          C  
ATOM   3205  CG1 VAL B  83      -4.833  -6.459   8.698  1.00  0.430          C  
ATOM   3206  CG2 VAL B  83      -3.654  -5.964  10.780  1.00  0.430          C  
ATOM   3207  H   VAL B  83      -4.513  -8.922  12.031  1.00  0.370          H  
ATOM   3208  HA  VAL B  83      -6.207  -6.644  11.067  1.00  0.370          H  
ATOM   3209  HB  VAL B  83      -3.718  -7.862   9.783  1.00  0.520          H  
ATOM   3210 1HG1 VAL B  83      -3.980  -6.113   8.132  1.00  0.520          H  
ATOM   3211 2HG1 VAL B  83      -5.367  -7.201   8.108  1.00  0.520          H  
ATOM   3212 3HG1 VAL B  83      -5.477  -5.650   8.928  1.00  0.520          H  
ATOM   3213 1HG2 VAL B  83      -2.822  -5.647  10.197  1.00  0.520          H  
ATOM   3214 2HG2 VAL B  83      -4.317  -5.129  10.975  1.00  0.520          H  
ATOM   3215 3HG2 VAL B  83      -3.302  -6.363  11.721  1.00  0.520          H  
ATOM   3216  N   GLY B  84      -7.668  -8.087   9.756  1.00  0.370          N  
ATOM   3217  CA  GLY B  84      -8.576  -8.922   8.995  1.00  0.450          C  
ATOM   3218  C   GLY B  84      -8.962  -8.346   7.651  1.00  0.350          C  
ATOM   3219  O   GLY B  84      -9.131  -7.131   7.493  1.00  0.330          O  
ATOM   3220  H   GLY B  84      -7.975  -7.200  10.154  1.00  0.440          H  
ATOM   3221 1HA  GLY B  84      -8.125  -9.889   8.840  1.00  0.540          H  
ATOM   3222 2HA  GLY B  84      -9.478  -9.083   9.581  1.00  0.540          H  
ATOM   3223  N   ILE B  85      -9.222  -9.265   6.723  1.00  0.370          N  
ATOM   3224  CA  ILE B  85      -9.700  -8.991   5.370  1.00  0.370          C  
ATOM   3225  C   ILE B  85     -10.931  -9.802   4.963  1.00  0.310          C  
ATOM   3226  O   ILE B  85     -11.036 -11.013   5.212  1.00  0.300          O  
ATOM   3227  CB  ILE B  85      -8.590  -9.247   4.317  1.00  0.520          C  
ATOM   3228  CG1 ILE B  85      -9.119  -8.869   2.859  1.00  0.520          C  
ATOM   3229  CG2 ILE B  85      -8.089 -10.664   4.400  1.00  0.520          C  
ATOM   3230  CD1 ILE B  85      -8.066  -8.808   1.780  1.00  0.520          C  
ATOM   3231  H   ILE B  85      -9.025 -10.235   6.987  1.00  0.440          H  
ATOM   3232  HA  ILE B  85      -9.969  -7.936   5.321  1.00  0.440          H  
ATOM   3233  HB  ILE B  85      -7.753  -8.580   4.532  1.00  0.620          H  
ATOM   3234 1HG1 ILE B  85      -9.854  -9.598   2.532  1.00  0.620          H  
ATOM   3235 2HG1 ILE B  85      -9.587  -7.884   2.916  1.00  0.620          H  
ATOM   3236 1HG2 ILE B  85      -7.286 -10.803   3.694  1.00  0.620          H  
ATOM   3237 2HG2 ILE B  85      -7.716 -10.843   5.401  1.00  0.620          H  
ATOM   3238 3HG2 ILE B  85      -8.879 -11.357   4.181  1.00  0.620          H  
ATOM   3239 1HD1 ILE B  85      -8.527  -8.522   0.833  1.00  0.620          H  
ATOM   3240 2HD1 ILE B  85      -7.315  -8.083   2.058  1.00  0.620          H  
ATOM   3241 3HD1 ILE B  85      -7.594  -9.778   1.668  1.00  0.620          H  
ATOM   3242  N   GLY B  86     -11.834  -9.137   4.259  1.00  0.300          N  
ATOM   3243  CA  GLY B  86     -12.983  -9.821   3.676  1.00  0.340          C  
ATOM   3244  C   GLY B  86     -13.836  -8.846   2.884  1.00  0.310          C  
ATOM   3245  O   GLY B  86     -13.516  -7.667   2.859  1.00  0.380          O  
ATOM   3246  H   GLY B  86     -11.701  -8.123   4.160  1.00  0.360          H  
ATOM   3247 1HA  GLY B  86     -12.596 -10.605   3.030  1.00  0.410          H  
ATOM   3248 2HA  GLY B  86     -13.562 -10.295   4.441  1.00  0.410          H  
ATOM   3249  N   PRO B  87     -14.857  -9.306   2.150  1.00  0.380          N  
ATOM   3250  CA  PRO B  87     -15.735  -8.510   1.307  1.00  0.380          C  
ATOM   3251  C   PRO B  87     -16.511  -7.372   1.958  1.00  0.450          C  
ATOM   3252  O   PRO B  87     -17.051  -7.486   3.062  1.00  0.600          O  
ATOM   3253  CB  PRO B  87     -16.725  -9.567   0.797  1.00  0.570          C  
ATOM   3254  CG  PRO B  87     -15.976 -10.864   0.857  1.00  0.570          C  
ATOM   3255  CD  PRO B  87     -15.124 -10.751   2.079  1.00  0.570          C  
ATOM   3256  HA  PRO B  87     -15.146  -8.118   0.461  1.00  0.460          H  
ATOM   3257 1HB  PRO B  87     -17.626  -9.562   1.427  1.00  0.680          H  
ATOM   3258 2HB  PRO B  87     -17.049  -9.306  -0.222  1.00  0.680          H  
ATOM   3259 1HG  PRO B  87     -16.682 -11.708   0.917  1.00  0.680          H  
ATOM   3260 2HG  PRO B  87     -15.387 -11.005  -0.061  1.00  0.680          H  
ATOM   3261 1HD  PRO B  87     -15.669 -11.105   2.959  1.00  0.680          H  
ATOM   3262 2HD  PRO B  87     -14.229 -11.313   1.884  1.00  0.680          H  
ATOM   3263  N   ASN B  88     -16.571  -6.288   1.208  1.00  0.490          N  
ATOM   3264  CA  ASN B  88     -17.311  -5.072   1.476  1.00  0.700          C  
ATOM   3265  C   ASN B  88     -18.685  -5.187   0.816  1.00  0.810          C  
ATOM   3266  O   ASN B  88     -18.835  -5.884  -0.194  1.00  1.090          O  
ATOM   3267  CB  ASN B  88     -16.538  -3.879   0.951  1.00  0.900          C  
ATOM   3268  CG  ASN B  88     -17.066  -2.592   1.414  1.00  0.900          C  
ATOM   3269  OD1 ASN B  88     -18.033  -2.078   0.837  1.00  0.900          O  
ATOM   3270  ND2 ASN B  88     -16.471  -2.036   2.441  1.00  0.900          N  
ATOM   3271  H   ASN B  88     -16.044  -6.308   0.336  1.00  0.590          H  
ATOM   3272  HA  ASN B  88     -17.461  -4.967   2.552  1.00  0.840          H  
ATOM   3273 1HB  ASN B  88     -15.498  -3.962   1.256  1.00  1.080          H  
ATOM   3274 2HB  ASN B  88     -16.558  -3.892  -0.137  1.00  1.080          H  
ATOM   3275 1HD2 ASN B  88     -16.801  -1.156   2.793  1.00  1.080          H  
ATOM   3276 2HD2 ASN B  88     -15.692  -2.482   2.877  1.00  1.080          H  
ATOM   3277  N   GLU B  89     -19.678  -4.455   1.304  1.00  1.060          N  
ATOM   3278  CA  GLU B  89     -20.991  -4.471   0.662  1.00  1.240          C  
ATOM   3279  C   GLU B  89     -20.962  -3.919  -0.774  1.00  1.130          C  
ATOM   3280  O   GLU B  89     -21.856  -4.204  -1.570  1.00  1.250          O  
ATOM   3281  CB  GLU B  89     -22.023  -3.708   1.512  1.00  1.660          C  
ATOM   3282  CG  GLU B  89     -21.803  -2.188   1.680  1.00  1.660          C  
ATOM   3283  CD  GLU B  89     -20.892  -1.832   2.816  1.00  1.660          C  
ATOM   3284  OE1 GLU B  89     -20.062  -2.640   3.157  1.00  1.660          O  
ATOM   3285  OE2 GLU B  89     -21.032  -0.760   3.353  1.00  1.660          O  
ATOM   3286  H   GLU B  89     -19.548  -3.878   2.140  1.00  1.270          H  
ATOM   3287  HA  GLU B  89     -21.319  -5.509   0.606  1.00  1.490          H  
ATOM   3288 1HB  GLU B  89     -23.011  -3.844   1.075  1.00  2.000          H  
ATOM   3289 2HB  GLU B  89     -22.051  -4.143   2.511  1.00  2.000          H  
ATOM   3290 1HG  GLU B  89     -21.398  -1.770   0.767  1.00  2.000          H  
ATOM   3291 2HG  GLU B  89     -22.771  -1.722   1.849  1.00  2.000          H  
ATOM   3292  N   GLU B  90     -19.920  -3.150  -1.115  1.00  0.960          N  
ATOM   3293  CA  GLU B  90     -19.769  -2.574  -2.447  1.00  0.900          C  
ATOM   3294  C   GLU B  90     -19.074  -3.507  -3.448  1.00  0.840          C  
ATOM   3295  O   GLU B  90     -18.861  -3.127  -4.599  1.00  0.860          O  
ATOM   3296  CB  GLU B  90     -19.011  -1.243  -2.388  1.00  1.280          C  
ATOM   3297  CG  GLU B  90     -19.753  -0.124  -1.660  1.00  1.280          C  
ATOM   3298  CD  GLU B  90     -19.006   1.191  -1.659  1.00  1.280          C  
ATOM   3299  OE1 GLU B  90     -17.904   1.232  -2.152  1.00  1.280          O  
ATOM   3300  OE2 GLU B  90     -19.548   2.158  -1.173  1.00  1.280          O  
ATOM   3301  H   GLU B  90     -19.225  -2.922  -0.401  1.00  1.150          H  
ATOM   3302  HA  GLU B  90     -20.767  -2.367  -2.831  1.00  1.080          H  
ATOM   3303 1HB  GLU B  90     -18.056  -1.394  -1.882  1.00  1.540          H  
ATOM   3304 2HB  GLU B  90     -18.795  -0.900  -3.399  1.00  1.540          H  
ATOM   3305 1HG  GLU B  90     -20.724   0.018  -2.130  1.00  1.540          H  
ATOM   3306 2HG  GLU B  90     -19.921  -0.435  -0.630  1.00  1.540          H  
ATOM   3307  N   GLY B  91     -18.691  -4.713  -3.021  1.00  0.820          N  
ATOM   3308  CA  GLY B  91     -18.022  -5.676  -3.902  1.00  0.830          C  
ATOM   3309  C   GLY B  91     -16.493  -5.694  -3.803  1.00  0.670          C  
ATOM   3310  O   GLY B  91     -15.846  -6.585  -4.354  1.00  0.750          O  
ATOM   3311  H   GLY B  91     -18.887  -4.998  -2.056  1.00  0.980          H  
ATOM   3312 1HA  GLY B  91     -18.401  -6.672  -3.671  1.00  1.000          H  
ATOM   3313 2HA  GLY B  91     -18.311  -5.471  -4.931  1.00  1.000          H  
ATOM   3314  N   GLY B  92     -15.919  -4.711  -3.120  1.00  0.510          N  
ATOM   3315  CA  GLY B  92     -14.473  -4.617  -2.912  1.00  0.390          C  
ATOM   3316  C   GLY B  92     -14.151  -5.233  -1.559  1.00  0.330          C  
ATOM   3317  O   GLY B  92     -14.958  -6.017  -1.056  1.00  0.390          O  
ATOM   3318  H   GLY B  92     -16.523  -4.003  -2.729  1.00  0.610          H  
ATOM   3319 1HA  GLY B  92     -13.937  -5.138  -3.704  1.00  0.470          H  
ATOM   3320 2HA  GLY B  92     -14.176  -3.569  -2.925  1.00  0.470          H  
ATOM   3321  N   PHE B  93     -12.999  -4.898  -0.958  1.00  0.240          N  
ATOM   3322  CA  PHE B  93     -12.628  -5.457   0.343  1.00  0.230          C  
ATOM   3323  C   PHE B  93     -12.611  -4.449   1.482  1.00  0.300          C  
ATOM   3324  O   PHE B  93     -12.367  -3.243   1.325  1.00  0.370          O  
ATOM   3325  CB  PHE B  93     -11.255  -6.118   0.316  1.00  0.330          C  
ATOM   3326  CG  PHE B  93     -11.189  -7.341  -0.492  1.00  0.330          C  
ATOM   3327  CD1 PHE B  93     -10.788  -7.281  -1.788  1.00  0.330          C  
ATOM   3328  CD2 PHE B  93     -11.534  -8.564   0.050  1.00  0.330          C  
ATOM   3329  CE1 PHE B  93     -10.724  -8.408  -2.559  1.00  0.330          C  
ATOM   3330  CE2 PHE B  93     -11.477  -9.706  -0.703  1.00  0.330          C  
ATOM   3331  CZ  PHE B  93     -11.069  -9.627  -2.018  1.00  0.330          C  
ATOM   3332  H   PHE B  93     -12.315  -4.289  -1.411  1.00  0.290          H  
ATOM   3333  HA  PHE B  93     -13.356  -6.225   0.603  1.00  0.280          H  
ATOM   3334 1HB  PHE B  93     -10.528  -5.411  -0.072  1.00  0.390          H  
ATOM   3335 2HB  PHE B  93     -10.959  -6.363   1.334  1.00  0.390          H  
ATOM   3336  HD1 PHE B  93     -10.522  -6.318  -2.190  1.00  0.390          H  
ATOM   3337  HD2 PHE B  93     -11.846  -8.610   1.081  1.00  0.390          H  
ATOM   3338  HE1 PHE B  93     -10.401  -8.341  -3.598  1.00  0.390          H  
ATOM   3339  HE2 PHE B  93     -11.751 -10.667  -0.267  1.00  0.390          H  
ATOM   3340  HZ  PHE B  93     -11.019 -10.525  -2.629  1.00  0.390          H  
ATOM   3341  N   ALA B  94     -12.903  -4.984   2.656  1.00  0.400          N  
ATOM   3342  CA  ALA B  94     -12.908  -4.286   3.919  1.00  0.590          C  
ATOM   3343  C   ALA B  94     -11.727  -4.697   4.788  1.00  0.350          C  
ATOM   3344  O   ALA B  94     -11.243  -5.836   4.718  1.00  0.350          O  
ATOM   3345  CB  ALA B  94     -14.196  -4.573   4.655  1.00  0.750          C  
ATOM   3346  H   ALA B  94     -13.126  -5.972   2.673  1.00  0.480          H  
ATOM   3347  HA  ALA B  94     -12.826  -3.217   3.723  1.00  0.710          H  
ATOM   3348 1HB  ALA B  94     -14.168  -4.029   5.588  1.00  0.900          H  
ATOM   3349 2HB  ALA B  94     -15.048  -4.257   4.057  1.00  0.900          H  
ATOM   3350 3HB  ALA B  94     -14.269  -5.645   4.850  1.00  0.900          H  
ATOM   3351  N   LEU B  95     -11.303  -3.757   5.636  1.00  0.460          N  
ATOM   3352  CA  LEU B  95     -10.239  -3.950   6.613  1.00  0.440          C  
ATOM   3353  C   LEU B  95     -10.743  -3.754   8.064  1.00  0.420          C  
ATOM   3354  O   LEU B  95     -11.411  -2.750   8.364  1.00  0.550          O  
ATOM   3355  CB  LEU B  95      -9.084  -2.969   6.246  1.00  0.620          C  
ATOM   3356  CG  LEU B  95      -7.843  -2.861   7.193  1.00  0.620          C  
ATOM   3357  CD1 LEU B  95      -7.109  -4.140   7.252  1.00  0.620          C  
ATOM   3358  CD2 LEU B  95      -6.865  -1.798   6.679  1.00  0.620          C  
ATOM   3359  H   LEU B  95     -11.751  -2.853   5.605  1.00  0.550          H  
ATOM   3360  HA  LEU B  95      -9.875  -4.972   6.518  1.00  0.530          H  
ATOM   3361 1HB  LEU B  95      -8.712  -3.254   5.269  1.00  0.750          H  
ATOM   3362 2HB  LEU B  95      -9.507  -1.977   6.151  1.00  0.750          H  
ATOM   3363  HG  LEU B  95      -8.174  -2.596   8.174  1.00  0.750          H  
ATOM   3364 1HD1 LEU B  95      -6.270  -3.978   7.905  1.00  0.750          H  
ATOM   3365 2HD1 LEU B  95      -7.742  -4.934   7.646  1.00  0.750          H  
ATOM   3366 3HD1 LEU B  95      -6.756  -4.416   6.261  1.00  0.750          H  
ATOM   3367 1HD2 LEU B  95      -6.008  -1.734   7.354  1.00  0.750          H  
ATOM   3368 2HD2 LEU B  95      -6.517  -2.062   5.678  1.00  0.750          H  
ATOM   3369 3HD2 LEU B  95      -7.351  -0.860   6.650  1.00  0.750          H  
ATOM   3370  N   ASP B  96     -10.470  -4.759   8.915  1.00  0.360          N  
ATOM   3371  CA  ASP B  96     -10.792  -4.765  10.361  1.00  0.430          C  
ATOM   3372  C   ASP B  96      -9.489  -4.842  11.169  1.00  0.340          C  
ATOM   3373  O   ASP B  96      -8.660  -5.721  10.922  1.00  0.390          O  
ATOM   3374  CB  ASP B  96     -11.718  -5.913  10.804  1.00  0.570          C  
ATOM   3375  CG  ASP B  96     -13.216  -5.867  10.333  1.00  0.570          C  
ATOM   3376  OD1 ASP B  96     -13.689  -4.936   9.720  1.00  0.570          O  
ATOM   3377  OD2 ASP B  96     -13.921  -6.797  10.669  1.00  0.570          O  
ATOM   3378  H   ASP B  96      -9.970  -5.562   8.518  1.00  0.430          H  
ATOM   3379  HA  ASP B  96     -11.280  -3.824  10.617  1.00  0.520          H  
ATOM   3380 1HB  ASP B  96     -11.289  -6.850  10.451  1.00  0.690          H  
ATOM   3381 2HB  ASP B  96     -11.712  -5.958  11.894  1.00  0.690          H  
ATOM   3382  N   VAL B  97      -9.250  -3.894  12.078  1.00  0.280          N  
ATOM   3383  CA  VAL B  97      -7.977  -3.874  12.811  1.00  0.220          C  
ATOM   3384  C   VAL B  97      -8.110  -3.769  14.338  1.00  0.210          C  
ATOM   3385  O   VAL B  97      -8.855  -2.942  14.848  1.00  0.260          O  
ATOM   3386  CB  VAL B  97      -7.097  -2.712  12.285  1.00  0.330          C  
ATOM   3387  CG1 VAL B  97      -5.772  -2.630  13.046  1.00  0.330          C  
ATOM   3388  CG2 VAL B  97      -6.829  -2.925  10.801  1.00  0.330          C  
ATOM   3389  H   VAL B  97      -9.979  -3.209  12.307  1.00  0.340          H  
ATOM   3390  HA  VAL B  97      -7.457  -4.802  12.592  1.00  0.260          H  
ATOM   3391  HB  VAL B  97      -7.625  -1.771  12.431  1.00  0.400          H  
ATOM   3392 1HG1 VAL B  97      -5.197  -1.807  12.645  1.00  0.400          H  
ATOM   3393 2HG1 VAL B  97      -5.948  -2.456  14.106  1.00  0.400          H  
ATOM   3394 3HG1 VAL B  97      -5.216  -3.563  12.919  1.00  0.400          H  
ATOM   3395 1HG2 VAL B  97      -6.237  -2.113  10.409  1.00  0.400          H  
ATOM   3396 2HG2 VAL B  97      -6.305  -3.864  10.656  1.00  0.400          H  
ATOM   3397 3HG2 VAL B  97      -7.760  -2.958  10.283  1.00  0.400          H  
ATOM   3398  N   GLU B  98      -7.397  -4.607  15.069  1.00  0.200          N  
ATOM   3399  CA  GLU B  98      -7.434  -4.504  16.527  1.00  0.220          C  
ATOM   3400  C   GLU B  98      -6.027  -4.449  17.081  1.00  0.230          C  
ATOM   3401  O   GLU B  98      -5.157  -5.204  16.652  1.00  0.380          O  
ATOM   3402  CB  GLU B  98      -8.218  -5.655  17.166  1.00  0.300          C  
ATOM   3403  CG  GLU B  98      -8.318  -5.563  18.703  1.00  0.300          C  
ATOM   3404  CD  GLU B  98      -9.162  -6.628  19.304  1.00  0.300          C  
ATOM   3405  OE1 GLU B  98      -9.763  -7.367  18.572  1.00  0.300          O  
ATOM   3406  OE2 GLU B  98      -9.206  -6.713  20.503  1.00  0.300          O  
ATOM   3407  H   GLU B  98      -6.825  -5.313  14.594  1.00  0.240          H  
ATOM   3408  HA  GLU B  98      -7.930  -3.577  16.801  1.00  0.260          H  
ATOM   3409 1HB  GLU B  98      -9.229  -5.673  16.760  1.00  0.360          H  
ATOM   3410 2HB  GLU B  98      -7.746  -6.603  16.915  1.00  0.360          H  
ATOM   3411 1HG  GLU B  98      -7.319  -5.641  19.135  1.00  0.360          H  
ATOM   3412 2HG  GLU B  98      -8.722  -4.586  18.974  1.00  0.360          H  
ATOM   3413  N   LEU B  99      -5.777  -3.526  18.007  1.00  0.180          N  
ATOM   3414  CA  LEU B  99      -4.440  -3.440  18.580  1.00  0.160          C  
ATOM   3415  C   LEU B  99      -4.433  -3.502  20.100  1.00  0.170          C  
ATOM   3416  O   LEU B  99      -5.066  -2.678  20.769  1.00  0.240          O  
ATOM   3417  CB  LEU B  99      -3.802  -2.121  18.173  1.00  0.230          C  
ATOM   3418  CG  LEU B  99      -2.371  -1.837  18.599  1.00  0.230          C  
ATOM   3419  CD1 LEU B  99      -1.455  -2.731  17.858  1.00  0.230          C  
ATOM   3420  CD2 LEU B  99      -2.033  -0.468  18.322  1.00  0.230          C  
ATOM   3421  H   LEU B  99      -6.532  -2.902  18.308  1.00  0.220          H  
ATOM   3422  HA  LEU B  99      -3.860  -4.270  18.206  1.00  0.190          H  
ATOM   3423 1HB  LEU B  99      -3.808  -2.111  17.132  1.00  0.280          H  
ATOM   3424 2HB  LEU B  99      -4.411  -1.332  18.529  1.00  0.280          H  
ATOM   3425  HG  LEU B  99      -2.252  -2.025  19.668  1.00  0.280          H  
ATOM   3426 1HD1 LEU B  99      -0.455  -2.538  18.127  1.00  0.280          H  
ATOM   3427 2HD1 LEU B  99      -1.682  -3.724  18.069  1.00  0.280          H  
ATOM   3428 3HD1 LEU B  99      -1.569  -2.544  16.800  1.00  0.280          H  
ATOM   3429 1HD2 LEU B  99      -1.016  -0.336  18.641  1.00  0.280          H  
ATOM   3430 2HD2 LEU B  99      -2.122  -0.259  17.258  1.00  0.280          H  
ATOM   3431 3HD2 LEU B  99      -2.683   0.198  18.876  1.00  0.280          H  
ATOM   3432  N   ARG B 100      -3.656  -4.431  20.643  1.00  0.160          N  
ATOM   3433  CA  ARG B 100      -3.494  -4.541  22.085  1.00  0.190          C  
ATOM   3434  C   ARG B 100      -2.179  -3.906  22.503  1.00  0.170          C  
ATOM   3435  O   ARG B 100      -1.128  -4.186  21.928  1.00  0.280          O  
ATOM   3436  CB  ARG B 100      -3.546  -5.977  22.572  1.00  0.250          C  
ATOM   3437  CG  ARG B 100      -3.368  -6.129  24.097  1.00  0.250          C  
ATOM   3438  CD  ARG B 100      -3.517  -7.529  24.540  1.00  0.250          C  
ATOM   3439  NE  ARG B 100      -3.333  -7.667  25.989  1.00  0.250          N  
ATOM   3440  CZ  ARG B 100      -2.155  -7.937  26.619  1.00  0.250          C  
ATOM   3441  NH1 ARG B 100      -1.035  -8.085  25.938  1.00  0.250          N  
ATOM   3442  NH2 ARG B 100      -2.135  -8.055  27.936  1.00  0.250          N  
ATOM   3443  H   ARG B 100      -3.178  -5.079  20.013  1.00  0.190          H  
ATOM   3444  HA  ARG B 100      -4.299  -4.001  22.563  1.00  0.230          H  
ATOM   3445 1HB  ARG B 100      -4.505  -6.417  22.300  1.00  0.300          H  
ATOM   3446 2HB  ARG B 100      -2.768  -6.554  22.087  1.00  0.300          H  
ATOM   3447 1HG  ARG B 100      -2.371  -5.797  24.391  1.00  0.300          H  
ATOM   3448 2HG  ARG B 100      -4.115  -5.520  24.614  1.00  0.300          H  
ATOM   3449 1HD  ARG B 100      -4.526  -7.868  24.298  1.00  0.300          H  
ATOM   3450 2HD  ARG B 100      -2.798  -8.163  24.027  1.00  0.300          H  
ATOM   3451  HE  ARG B 100      -4.157  -7.567  26.569  1.00  0.300          H  
ATOM   3452 1HH1 ARG B 100      -1.033  -7.999  24.935  1.00  0.300          H  
ATOM   3453 2HH1 ARG B 100      -0.172  -8.287  26.424  1.00  0.300          H  
ATOM   3454 1HH2 ARG B 100      -2.989  -7.947  28.466  1.00  0.300          H  
ATOM   3455 2HH2 ARG B 100      -1.269  -8.258  28.414  1.00  0.300          H  
ATOM   3456  N   VAL B 101      -2.223  -3.082  23.530  1.00  0.170          N  
ATOM   3457  CA  VAL B 101      -1.045  -2.387  24.004  1.00  0.160          C  
ATOM   3458  C   VAL B 101      -0.600  -2.797  25.407  1.00  0.160          C  
ATOM   3459  O   VAL B 101      -1.370  -2.709  26.357  1.00  0.210          O  
ATOM   3460  CB  VAL B 101      -1.346  -0.877  23.984  1.00  0.230          C  
ATOM   3461  CG1 VAL B 101      -0.153  -0.136  24.496  1.00  0.230          C  
ATOM   3462  CG2 VAL B 101      -1.770  -0.436  22.546  1.00  0.230          C  
ATOM   3463  H   VAL B 101      -3.123  -2.898  23.959  1.00  0.200          H  
ATOM   3464  HA  VAL B 101      -0.231  -2.611  23.329  1.00  0.190          H  
ATOM   3465  HB  VAL B 101      -2.170  -0.665  24.658  1.00  0.270          H  
ATOM   3466 1HG1 VAL B 101      -0.344   0.902  24.506  1.00  0.270          H  
ATOM   3467 2HG1 VAL B 101       0.065  -0.457  25.496  1.00  0.270          H  
ATOM   3468 3HG1 VAL B 101       0.687  -0.337  23.867  1.00  0.270          H  
ATOM   3469 1HG2 VAL B 101      -1.999   0.614  22.552  1.00  0.270          H  
ATOM   3470 2HG2 VAL B 101      -0.979  -0.627  21.842  1.00  0.270          H  
ATOM   3471 3HG2 VAL B 101      -2.661  -0.988  22.236  1.00  0.270          H  
ATOM   3472  N   ALA B 102       0.661  -3.219  25.540  1.00  0.150          N  
ATOM   3473  CA  ALA B 102       1.226  -3.624  26.826  1.00  0.150          C  
ATOM   3474  C   ALA B 102       2.189  -2.565  27.380  1.00  0.140          C  
ATOM   3475  O   ALA B 102       3.284  -2.329  26.845  1.00  0.170          O  
ATOM   3476  CB  ALA B 102       1.936  -4.958  26.678  1.00  0.210          C  
ATOM   3477  H   ALA B 102       1.260  -3.276  24.716  1.00  0.180          H  
ATOM   3478  HA  ALA B 102       0.409  -3.733  27.542  1.00  0.180          H  
ATOM   3479 1HB  ALA B 102       2.329  -5.267  27.645  1.00  0.250          H  
ATOM   3480 2HB  ALA B 102       1.227  -5.700  26.316  1.00  0.250          H  
ATOM   3481 3HB  ALA B 102       2.753  -4.856  25.966  1.00  0.250          H  
ATOM   3482  N   LEU B 103       1.795  -1.960  28.506  1.00  0.140          N  
ATOM   3483  CA  LEU B 103       2.538  -0.871  29.154  1.00  0.140          C  
ATOM   3484  C   LEU B 103       2.831  -1.032  30.658  1.00  0.170          C  
ATOM   3485  O   LEU B 103       2.847  -0.021  31.371  1.00  0.180          O  
ATOM   3486  CB  LEU B 103       1.764   0.442  28.941  1.00  0.200          C  
ATOM   3487  CG  LEU B 103       1.747   0.998  27.514  1.00  0.200          C  
ATOM   3488  CD1 LEU B 103       0.560   1.897  27.317  1.00  0.200          C  
ATOM   3489  CD2 LEU B 103       3.005   1.838  27.309  1.00  0.200          C  
ATOM   3490  H   LEU B 103       0.898  -2.251  28.931  1.00  0.170          H  
ATOM   3491  HA  LEU B 103       3.497  -0.790  28.645  1.00  0.170          H  
ATOM   3492 1HB  LEU B 103       0.729   0.281  29.251  1.00  0.240          H  
ATOM   3493 2HB  LEU B 103       2.200   1.194  29.578  1.00  0.240          H  
ATOM   3494  HG  LEU B 103       1.726   0.191  26.804  1.00  0.240          H  
ATOM   3495 1HD1 LEU B 103       0.573   2.299  26.314  1.00  0.240          H  
ATOM   3496 2HD1 LEU B 103      -0.350   1.329  27.459  1.00  0.240          H  
ATOM   3497 3HD1 LEU B 103       0.590   2.705  28.018  1.00  0.240          H  
ATOM   3498 1HD2 LEU B 103       3.008   2.247  26.302  1.00  0.240          H  
ATOM   3499 2HD2 LEU B 103       3.027   2.645  28.011  1.00  0.240          H  
ATOM   3500 3HD2 LEU B 103       3.890   1.231  27.456  1.00  0.240          H  
ATOM   3501  N   PRO B 104       3.121  -2.241  31.181  1.00  0.210          N  
ATOM   3502  CA  PRO B 104       3.324  -2.454  32.596  1.00  0.230          C  
ATOM   3503  C   PRO B 104       4.428  -1.539  33.069  1.00  0.220          C  
ATOM   3504  O   PRO B 104       5.503  -1.494  32.478  1.00  0.200          O  
ATOM   3505  CB  PRO B 104       3.741  -3.928  32.669  1.00  0.350          C  
ATOM   3506  CG  PRO B 104       4.267  -4.251  31.276  1.00  0.350          C  
ATOM   3507  CD  PRO B 104       3.439  -3.401  30.339  1.00  0.350          C  
ATOM   3508  HA  PRO B 104       2.383  -2.265  33.137  1.00  0.280          H  
ATOM   3509 1HB  PRO B 104       4.504  -4.061  33.452  1.00  0.410          H  
ATOM   3510 2HB  PRO B 104       2.878  -4.547  32.953  1.00  0.410          H  
ATOM   3511 1HG  PRO B 104       5.344  -4.005  31.215  1.00  0.410          H  
ATOM   3512 2HG  PRO B 104       4.177  -5.329  31.069  1.00  0.410          H  
ATOM   3513 1HD  PRO B 104       4.061  -3.110  29.476  1.00  0.410          H  
ATOM   3514 2HD  PRO B 104       2.527  -3.948  30.056  1.00  0.410          H  
ATOM   3515  N   GLY B 105       4.185  -0.859  34.169  1.00  0.260          N  
ATOM   3516  CA  GLY B 105       5.128   0.110  34.690  1.00  0.290          C  
ATOM   3517  C   GLY B 105       4.395   1.442  34.774  1.00  0.260          C  
ATOM   3518  O   GLY B 105       4.652   2.249  35.670  1.00  0.270          O  
ATOM   3519  H   GLY B 105       3.291  -0.962  34.635  1.00  0.310          H  
ATOM   3520 1HA  GLY B 105       5.477  -0.196  35.675  1.00  0.350          H  
ATOM   3521 2HA  GLY B 105       5.991   0.193  34.032  1.00  0.350          H  
ATOM   3522  N   LEU B 106       3.453   1.661  33.845  1.00  0.240          N  
ATOM   3523  CA  LEU B 106       2.625   2.862  33.892  1.00  0.280          C  
ATOM   3524  C   LEU B 106       1.350   2.608  34.652  1.00  0.300          C  
ATOM   3525  O   LEU B 106       0.783   1.513  34.615  1.00  0.370          O  
ATOM   3526  CB  LEU B 106       2.142   3.354  32.517  1.00  0.380          C  
ATOM   3527  CG  LEU B 106       3.119   3.776  31.454  1.00  0.380          C  
ATOM   3528  CD1 LEU B 106       2.302   4.191  30.250  1.00  0.380          C  
ATOM   3529  CD2 LEU B 106       3.993   4.926  31.927  1.00  0.380          C  
ATOM   3530  H   LEU B 106       3.295   0.970  33.102  1.00  0.290          H  
ATOM   3531  HA  LEU B 106       3.172   3.651  34.402  1.00  0.340          H  
ATOM   3532 1HB  LEU B 106       1.568   2.535  32.086  1.00  0.450          H  
ATOM   3533 2HB  LEU B 106       1.452   4.175  32.677  1.00  0.450          H  
ATOM   3534  HG  LEU B 106       3.735   2.931  31.174  1.00  0.450          H  
ATOM   3535 1HD1 LEU B 106       2.958   4.488  29.450  1.00  0.450          H  
ATOM   3536 2HD1 LEU B 106       1.693   3.368  29.936  1.00  0.450          H  
ATOM   3537 3HD1 LEU B 106       1.658   5.022  30.515  1.00  0.450          H  
ATOM   3538 1HD2 LEU B 106       4.668   5.223  31.128  1.00  0.450          H  
ATOM   3539 2HD2 LEU B 106       3.371   5.771  32.203  1.00  0.450          H  
ATOM   3540 3HD2 LEU B 106       4.582   4.615  32.790  1.00  0.450          H  
ATOM   3541  N   ASP B 107       0.846   3.650  35.299  1.00  0.300          N  
ATOM   3542  CA  ASP B 107      -0.472   3.574  35.904  1.00  0.310          C  
ATOM   3543  C   ASP B 107      -1.447   3.305  34.781  1.00  0.290          C  
ATOM   3544  O   ASP B 107      -1.277   3.847  33.688  1.00  0.270          O  
ATOM   3545  CB  ASP B 107      -0.887   4.857  36.620  1.00  0.430          C  
ATOM   3546  CG  ASP B 107      -2.183   4.647  37.434  1.00  0.430          C  
ATOM   3547  OD1 ASP B 107      -3.267   4.765  36.877  1.00  0.430          O  
ATOM   3548  OD2 ASP B 107      -2.076   4.357  38.596  1.00  0.430          O  
ATOM   3549  H   ASP B 107       1.371   4.510  35.344  1.00  0.360          H  
ATOM   3550  HA  ASP B 107      -0.502   2.740  36.608  1.00  0.370          H  
ATOM   3551 1HB  ASP B 107      -0.094   5.174  37.295  1.00  0.520          H  
ATOM   3552 2HB  ASP B 107      -1.043   5.653  35.897  1.00  0.520          H  
ATOM   3553  N   ALA B 108      -2.480   2.519  35.031  1.00  0.290          N  
ATOM   3554  CA  ALA B 108      -3.448   2.242  33.982  1.00  0.270          C  
ATOM   3555  C   ALA B 108      -4.063   3.522  33.415  1.00  0.250          C  
ATOM   3556  O   ALA B 108      -4.412   3.565  32.230  1.00  0.240          O  
ATOM   3557  CB  ALA B 108      -4.551   1.358  34.514  1.00  0.390          C  
ATOM   3558  H   ALA B 108      -2.588   2.111  35.951  1.00  0.350          H  
ATOM   3559  HA  ALA B 108      -2.929   1.721  33.178  1.00  0.320          H  
ATOM   3560 1HB  ALA B 108      -5.253   1.133  33.713  1.00  0.460          H  
ATOM   3561 2HB  ALA B 108      -4.121   0.432  34.892  1.00  0.460          H  
ATOM   3562 3HB  ALA B 108      -5.071   1.876  35.320  1.00  0.460          H  
ATOM   3563  N   ALA B 109      -4.282   4.549  34.254  1.00  0.260          N  
ATOM   3564  CA  ALA B 109      -4.876   5.776  33.747  1.00  0.260          C  
ATOM   3565  C   ALA B 109      -3.946   6.430  32.745  1.00  0.250          C  
ATOM   3566  O   ALA B 109      -4.391   7.004  31.737  1.00  0.250          O  
ATOM   3567  CB  ALA B 109      -5.161   6.729  34.887  1.00  0.360          C  
ATOM   3568  H   ALA B 109      -4.000   4.505  35.245  1.00  0.310          H  
ATOM   3569  HA  ALA B 109      -5.806   5.524  33.240  1.00  0.310          H  
ATOM   3570 1HB  ALA B 109      -5.617   7.638  34.500  1.00  0.440          H  
ATOM   3571 2HB  ALA B 109      -5.838   6.252  35.594  1.00  0.440          H  
ATOM   3572 3HB  ALA B 109      -4.227   6.974  35.395  1.00  0.440          H  
ATOM   3573  N   ALA B 110      -2.650   6.387  33.066  1.00  0.250          N  
ATOM   3574  CA  ALA B 110      -1.613   6.967  32.238  1.00  0.260          C  
ATOM   3575  C   ALA B 110      -1.501   6.197  30.946  1.00  0.240          C  
ATOM   3576  O   ALA B 110      -1.344   6.784  29.872  1.00  0.250          O  
ATOM   3577  CB  ALA B 110      -0.285   6.951  32.970  1.00  0.360          C  
ATOM   3578  H   ALA B 110      -2.389   5.890  33.911  1.00  0.300          H  
ATOM   3579  HA  ALA B 110      -1.890   7.995  32.006  1.00  0.310          H  
ATOM   3580 1HB  ALA B 110       0.476   7.398  32.350  1.00  0.430          H  
ATOM   3581 2HB  ALA B 110      -0.379   7.517  33.894  1.00  0.430          H  
ATOM   3582 3HB  ALA B 110      -0.012   5.932  33.199  1.00  0.430          H  
ATOM   3583  N   ALA B 111      -1.578   4.869  31.060  1.00  0.230          N  
ATOM   3584  CA  ALA B 111      -1.470   3.993  29.915  1.00  0.200          C  
ATOM   3585  C   ALA B 111      -2.617   4.223  28.953  1.00  0.190          C  
ATOM   3586  O   ALA B 111      -2.399   4.334  27.748  1.00  0.180          O  
ATOM   3587  CB  ALA B 111      -1.439   2.552  30.380  1.00  0.290          C  
ATOM   3588  H   ALA B 111      -1.685   4.461  31.994  1.00  0.280          H  
ATOM   3589  HA  ALA B 111      -0.546   4.230  29.396  1.00  0.240          H  
ATOM   3590 1HB  ALA B 111      -1.334   1.889  29.540  1.00  0.350          H  
ATOM   3591 2HB  ALA B 111      -0.603   2.409  31.061  1.00  0.350          H  
ATOM   3592 3HB  ALA B 111      -2.364   2.326  30.898  1.00  0.350          H  
ATOM   3593  N   LYS B 112      -3.837   4.374  29.479  1.00  0.210          N  
ATOM   3594  CA  LYS B 112      -4.984   4.620  28.627  1.00  0.230          C  
ATOM   3595  C   LYS B 112      -4.850   5.964  27.949  1.00  0.220          C  
ATOM   3596  O   LYS B 112      -5.079   6.066  26.743  1.00  0.210          O  
ATOM   3597  CB  LYS B 112      -6.283   4.570  29.431  1.00  0.310          C  
ATOM   3598  CG  LYS B 112      -7.600   4.796  28.616  1.00  0.310          C  
ATOM   3599  CD  LYS B 112      -7.875   3.657  27.624  1.00  0.310          C  
ATOM   3600  CE  LYS B 112      -9.335   3.663  27.102  1.00  0.310          C  
ATOM   3601  NZ  LYS B 112      -9.629   4.785  26.135  1.00  0.310          N  
ATOM   3602  H   LYS B 112      -3.980   4.251  30.487  1.00  0.250          H  
ATOM   3603  HA  LYS B 112      -5.006   3.863  27.851  1.00  0.280          H  
ATOM   3604 1HB  LYS B 112      -6.355   3.601  29.929  1.00  0.380          H  
ATOM   3605 2HB  LYS B 112      -6.242   5.327  30.218  1.00  0.380          H  
ATOM   3606 1HG  LYS B 112      -8.435   4.872  29.309  1.00  0.380          H  
ATOM   3607 2HG  LYS B 112      -7.531   5.734  28.058  1.00  0.380          H  
ATOM   3608 1HD  LYS B 112      -7.205   3.760  26.763  1.00  0.380          H  
ATOM   3609 2HD  LYS B 112      -7.687   2.706  28.105  1.00  0.380          H  
ATOM   3610 1HE  LYS B 112      -9.534   2.715  26.608  1.00  0.380          H  
ATOM   3611 2HE  LYS B 112     -10.002   3.761  27.957  1.00  0.380          H  
ATOM   3612 1HZ  LYS B 112     -10.579   4.741  25.833  1.00  0.380          H  
ATOM   3613 2HZ  LYS B 112      -9.456   5.721  26.516  1.00  0.380          H  
ATOM   3614 3HZ  LYS B 112      -9.027   4.734  25.308  1.00  0.380          H  
ATOM   3615  N   THR B 113      -4.445   6.987  28.708  1.00  0.230          N  
ATOM   3616  CA  THR B 113      -4.310   8.328  28.174  1.00  0.230          C  
ATOM   3617  C   THR B 113      -3.320   8.330  27.015  1.00  0.200          C  
ATOM   3618  O   THR B 113      -3.601   8.887  25.946  1.00  0.200          O  
ATOM   3619  CB  THR B 113      -3.843   9.297  29.282  1.00  0.320          C  
ATOM   3620  OG1 THR B 113      -4.820   9.329  30.341  1.00  0.320          O  
ATOM   3621  CG2 THR B 113      -3.687  10.684  28.714  1.00  0.320          C  
ATOM   3622  H   THR B 113      -4.275   6.849  29.706  1.00  0.280          H  
ATOM   3623  HA  THR B 113      -5.280   8.655  27.803  1.00  0.280          H  
ATOM   3624  HB  THR B 113      -2.892   8.959  29.687  1.00  0.390          H  
ATOM   3625  HG1 THR B 113      -4.793   8.480  30.840  1.00  0.390          H  
ATOM   3626 1HG2 THR B 113      -3.363  11.358  29.502  1.00  0.390          H  
ATOM   3627 2HG2 THR B 113      -2.947  10.671  27.925  1.00  0.390          H  
ATOM   3628 3HG2 THR B 113      -4.640  11.024  28.312  1.00  0.390          H  
ATOM   3629  N   LEU B 114      -2.179   7.668  27.211  1.00  0.190          N  
ATOM   3630  CA  LEU B 114      -1.146   7.552  26.202  1.00  0.160          C  
ATOM   3631  C   LEU B 114      -1.648   6.884  24.942  1.00  0.150          C  
ATOM   3632  O   LEU B 114      -1.420   7.388  23.841  1.00  0.140          O  
ATOM   3633  CB  LEU B 114      -0.008   6.710  26.754  1.00  0.240          C  
ATOM   3634  CG  LEU B 114       1.124   6.359  25.817  1.00  0.240          C  
ATOM   3635  CD1 LEU B 114       1.848   7.602  25.348  1.00  0.240          C  
ATOM   3636  CD2 LEU B 114       2.000   5.439  26.545  1.00  0.240          C  
ATOM   3637  H   LEU B 114      -2.000   7.252  28.131  1.00  0.230          H  
ATOM   3638  HA  LEU B 114      -0.798   8.554  25.964  1.00  0.190          H  
ATOM   3639 1HB  LEU B 114       0.420   7.243  27.604  1.00  0.280          H  
ATOM   3640 2HB  LEU B 114      -0.423   5.779  27.126  1.00  0.280          H  
ATOM   3641  HG  LEU B 114       0.744   5.858  24.944  1.00  0.280          H  
ATOM   3642 1HD1 LEU B 114       2.648   7.317  24.705  1.00  0.280          H  
ATOM   3643 2HD1 LEU B 114       1.170   8.238  24.804  1.00  0.280          H  
ATOM   3644 3HD1 LEU B 114       2.249   8.142  26.190  1.00  0.280          H  
ATOM   3645 1HD2 LEU B 114       2.834   5.136  25.923  1.00  0.280          H  
ATOM   3646 2HD2 LEU B 114       2.349   5.947  27.425  1.00  0.280          H  
ATOM   3647 3HD2 LEU B 114       1.435   4.573  26.835  1.00  0.280          H  
ATOM   3648  N   VAL B 115      -2.326   5.750  25.100  1.00  0.150          N  
ATOM   3649  CA  VAL B 115      -2.859   4.997  23.981  1.00  0.160          C  
ATOM   3650  C   VAL B 115      -3.897   5.812  23.206  1.00  0.160          C  
ATOM   3651  O   VAL B 115      -3.847   5.860  21.970  1.00  0.170          O  
ATOM   3652  CB  VAL B 115      -3.425   3.661  24.528  1.00  0.220          C  
ATOM   3653  CG1 VAL B 115      -4.221   2.868  23.505  1.00  0.220          C  
ATOM   3654  CG2 VAL B 115      -2.255   2.831  24.953  1.00  0.220          C  
ATOM   3655  H   VAL B 115      -2.457   5.383  26.049  1.00  0.180          H  
ATOM   3656  HA  VAL B 115      -2.031   4.764  23.312  1.00  0.190          H  
ATOM   3657  HB  VAL B 115      -4.077   3.875  25.379  1.00  0.260          H  
ATOM   3658 1HG1 VAL B 115      -4.573   1.947  23.963  1.00  0.260          H  
ATOM   3659 2HG1 VAL B 115      -5.080   3.452  23.178  1.00  0.260          H  
ATOM   3660 3HG1 VAL B 115      -3.604   2.623  22.665  1.00  0.260          H  
ATOM   3661 1HG2 VAL B 115      -2.597   1.896  25.360  1.00  0.260          H  
ATOM   3662 2HG2 VAL B 115      -1.644   2.651  24.088  1.00  0.260          H  
ATOM   3663 3HG2 VAL B 115      -1.668   3.351  25.693  1.00  0.260          H  
ATOM   3664  N   ASP B 116      -4.831   6.461  23.909  1.00  0.170          N  
ATOM   3665  CA  ASP B 116      -5.825   7.262  23.213  1.00  0.190          C  
ATOM   3666  C   ASP B 116      -5.170   8.392  22.431  1.00  0.190          C  
ATOM   3667  O   ASP B 116      -5.548   8.650  21.291  1.00  0.240          O  
ATOM   3668  CB  ASP B 116      -6.845   7.860  24.191  1.00  0.260          C  
ATOM   3669  CG  ASP B 116      -7.859   6.847  24.769  1.00  0.260          C  
ATOM   3670  OD1 ASP B 116      -7.992   5.754  24.255  1.00  0.260          O  
ATOM   3671  OD2 ASP B 116      -8.529   7.161  25.740  1.00  0.260          O  
ATOM   3672  H   ASP B 116      -4.858   6.380  24.931  1.00  0.200          H  
ATOM   3673  HA  ASP B 116      -6.352   6.619  22.510  1.00  0.230          H  
ATOM   3674 1HB  ASP B 116      -6.298   8.308  25.029  1.00  0.310          H  
ATOM   3675 2HB  ASP B 116      -7.389   8.662  23.695  1.00  0.310          H  
ATOM   3676  N   ARG B 117      -4.151   9.035  23.012  1.00  0.160          N  
ATOM   3677  CA  ARG B 117      -3.440  10.105  22.326  1.00  0.160          C  
ATOM   3678  C   ARG B 117      -2.614   9.605  21.144  1.00  0.160          C  
ATOM   3679  O   ARG B 117      -2.607  10.224  20.082  1.00  0.190          O  
ATOM   3680  CB  ARG B 117      -2.540  10.830  23.296  1.00  0.220          C  
ATOM   3681  CG  ARG B 117      -3.237  11.710  24.309  1.00  0.220          C  
ATOM   3682  CD  ARG B 117      -2.279  12.248  25.299  1.00  0.220          C  
ATOM   3683  NE  ARG B 117      -2.924  13.150  26.244  1.00  0.220          N  
ATOM   3684  CZ  ARG B 117      -2.389  13.577  27.410  1.00  0.220          C  
ATOM   3685  NH1 ARG B 117      -1.204  13.160  27.798  1.00  0.220          N  
ATOM   3686  NH2 ARG B 117      -3.070  14.420  28.169  1.00  0.220          N  
ATOM   3687  H   ARG B 117      -3.891   8.804  23.977  1.00  0.190          H  
ATOM   3688  HA  ARG B 117      -4.177  10.813  21.956  1.00  0.190          H  
ATOM   3689 1HB  ARG B 117      -2.009  10.078  23.868  1.00  0.270          H  
ATOM   3690 2HB  ARG B 117      -1.809  11.428  22.755  1.00  0.270          H  
ATOM   3691 1HG  ARG B 117      -3.708  12.547  23.797  1.00  0.270          H  
ATOM   3692 2HG  ARG B 117      -3.996  11.136  24.836  1.00  0.270          H  
ATOM   3693 1HD  ARG B 117      -1.846  11.414  25.851  1.00  0.270          H  
ATOM   3694 2HD  ARG B 117      -1.491  12.797  24.786  1.00  0.270          H  
ATOM   3695  HE  ARG B 117      -3.839  13.501  25.995  1.00  0.270          H  
ATOM   3696 1HH1 ARG B 117      -0.678  12.515  27.228  1.00  0.270          H  
ATOM   3697 2HH1 ARG B 117      -0.812  13.493  28.669  1.00  0.270          H  
ATOM   3698 1HH2 ARG B 117      -3.980  14.743  27.874  1.00  0.270          H  
ATOM   3699 2HH2 ARG B 117      -2.679  14.746  29.041  1.00  0.270          H  
ATOM   3700  N   ALA B 118      -1.936   8.463  21.302  1.00  0.150          N  
ATOM   3701  CA  ALA B 118      -1.107   7.894  20.242  1.00  0.160          C  
ATOM   3702  C   ALA B 118      -1.960   7.603  19.025  1.00  0.170          C  
ATOM   3703  O   ALA B 118      -1.543   7.796  17.882  1.00  0.180          O  
ATOM   3704  CB  ALA B 118      -0.417   6.656  20.742  1.00  0.220          C  
ATOM   3705  H   ALA B 118      -1.952   7.994  22.209  1.00  0.180          H  
ATOM   3706  HA  ALA B 118      -0.355   8.622  19.955  1.00  0.190          H  
ATOM   3707 1HB  ALA B 118       0.213   6.228  19.975  1.00  0.260          H  
ATOM   3708 2HB  ALA B 118       0.178   6.942  21.593  1.00  0.260          H  
ATOM   3709 3HB  ALA B 118      -1.159   5.932  21.044  1.00  0.260          H  
ATOM   3710  N   HIS B 119      -3.202   7.215  19.255  1.00  0.190          N  
ATOM   3711  CA  HIS B 119      -4.141   6.929  18.184  1.00  0.230          C  
ATOM   3712  C   HIS B 119      -4.405   8.127  17.269  1.00  0.220          C  
ATOM   3713  O   HIS B 119      -4.832   7.958  16.131  1.00  0.330          O  
ATOM   3714  CB  HIS B 119      -5.456   6.453  18.757  1.00  0.310          C  
ATOM   3715  CG  HIS B 119      -6.369   5.860  17.739  1.00  0.310          C  
ATOM   3716  ND1 HIS B 119      -6.052   4.704  17.025  1.00  0.310          N  
ATOM   3717  CD2 HIS B 119      -7.595   6.237  17.323  1.00  0.310          C  
ATOM   3718  CE1 HIS B 119      -7.064   4.403  16.228  1.00  0.310          C  
ATOM   3719  NE2 HIS B 119      -8.006   5.320  16.386  1.00  0.310          N  
ATOM   3720  H   HIS B 119      -3.489   7.030  20.225  1.00  0.230          H  
ATOM   3721  HA  HIS B 119      -3.737   6.137  17.560  1.00  0.280          H  
ATOM   3722 1HB  HIS B 119      -5.266   5.761  19.563  1.00  0.370          H  
ATOM   3723 2HB  HIS B 119      -5.972   7.308  19.194  1.00  0.370          H  
ATOM   3724  HD2 HIS B 119      -8.154   7.107  17.673  1.00  0.370          H  
ATOM   3725  HE1 HIS B 119      -7.106   3.554  15.552  1.00  0.370          H  
ATOM   3726  HE2 HIS B 119      -8.893   5.355  15.903  1.00  0.370          H  
ATOM   3727  N   HIS B 120      -4.182   9.353  17.749  1.00  0.210          N  
ATOM   3728  CA  HIS B 120      -4.457  10.526  16.929  1.00  0.220          C  
ATOM   3729  C   HIS B 120      -3.157  11.062  16.324  1.00  0.190          C  
ATOM   3730  O   HIS B 120      -3.128  12.100  15.649  1.00  0.200          O  
ATOM   3731  CB  HIS B 120      -5.119  11.611  17.778  1.00  0.300          C  
ATOM   3732  CG  HIS B 120      -6.437  11.185  18.376  1.00  0.300          C  
ATOM   3733  ND1 HIS B 120      -7.587  10.976  17.628  1.00  0.300          N  
ATOM   3734  CD2 HIS B 120      -6.773  10.932  19.658  1.00  0.300          C  
ATOM   3735  CE1 HIS B 120      -8.566  10.605  18.441  1.00  0.300          C  
ATOM   3736  NE2 HIS B 120      -8.095  10.574  19.672  1.00  0.300          N  
ATOM   3737  H   HIS B 120      -3.787   9.497  18.683  1.00  0.250          H  
ATOM   3738  HA  HIS B 120      -5.125  10.263  16.112  1.00  0.260          H  
ATOM   3739 1HB  HIS B 120      -4.446  11.882  18.596  1.00  0.360          H  
ATOM   3740 2HB  HIS B 120      -5.282  12.502  17.173  1.00  0.360          H  
ATOM   3741  HD2 HIS B 120      -6.114  10.998  20.519  1.00  0.360          H  
ATOM   3742  HE1 HIS B 120      -9.588  10.367  18.148  1.00  0.360          H  
ATOM   3743  HE2 HIS B 120      -8.615  10.325  20.502  1.00  0.360          H  
ATOM   3744  N   VAL B 121      -2.079  10.333  16.570  1.00  0.190          N  
ATOM   3745  CA  VAL B 121      -0.743  10.638  16.105  1.00  0.250          C  
ATOM   3746  C   VAL B 121      -0.319   9.693  15.021  1.00  0.210          C  
ATOM   3747  O   VAL B 121       0.120  10.128  13.959  1.00  0.210          O  
ATOM   3748  CB  VAL B 121       0.251  10.585  17.269  1.00  0.330          C  
ATOM   3749  CG1 VAL B 121       1.663  10.739  16.788  1.00  0.330          C  
ATOM   3750  CG2 VAL B 121      -0.075  11.697  18.212  1.00  0.330          C  
ATOM   3751  H   VAL B 121      -2.191   9.479  17.112  1.00  0.230          H  
ATOM   3752  HA  VAL B 121      -0.745  11.637  15.705  1.00  0.300          H  
ATOM   3753  HB  VAL B 121       0.165   9.647  17.769  1.00  0.390          H  
ATOM   3754 1HG1 VAL B 121       2.312  10.676  17.632  1.00  0.390          H  
ATOM   3755 2HG1 VAL B 121       1.917   9.932  16.110  1.00  0.390          H  
ATOM   3756 3HG1 VAL B 121       1.790  11.697  16.286  1.00  0.390          H  
ATOM   3757 1HG2 VAL B 121       0.605  11.679  19.033  1.00  0.390          H  
ATOM   3758 2HG2 VAL B 121       0.011  12.650  17.702  1.00  0.390          H  
ATOM   3759 3HG2 VAL B 121      -1.091  11.579  18.580  1.00  0.390          H  
ATOM   3760  N   CYS B 122      -0.470   8.408  15.301  1.00  0.210          N  
ATOM   3761  CA  CYS B 122      -0.095   7.340  14.413  1.00  0.190          C  
ATOM   3762  C   CYS B 122      -0.620   7.624  13.005  1.00  0.180          C  
ATOM   3763  O   CYS B 122      -1.838   7.695  12.824  1.00  0.170          O  
ATOM   3764  CB  CYS B 122      -0.732   6.051  14.956  1.00  0.270          C  
ATOM   3765  SG  CYS B 122      -0.486   4.573  13.988  1.00  0.270          S  
ATOM   3766  H   CYS B 122      -0.844   8.166  16.221  1.00  0.250          H  
ATOM   3767  HA  CYS B 122       0.983   7.256  14.449  1.00  0.230          H  
ATOM   3768 1HB  CYS B 122      -0.341   5.858  15.956  1.00  0.330          H  
ATOM   3769 2HB  CYS B 122      -1.797   6.204  15.078  1.00  0.330          H  
ATOM   3770  HG  CYS B 122      -1.368   3.828  14.662  1.00  0.330          H  
ATOM   3771  N   PRO B 123       0.251   7.715  11.972  1.00  0.190          N  
ATOM   3772  CA  PRO B 123      -0.130   8.044  10.611  1.00  0.220          C  
ATOM   3773  C   PRO B 123      -1.089   7.032  10.014  1.00  0.200          C  
ATOM   3774  O   PRO B 123      -1.935   7.413   9.212  1.00  0.210          O  
ATOM   3775  CB  PRO B 123       1.216   8.032   9.874  1.00  0.330          C  
ATOM   3776  CG  PRO B 123       2.124   7.162  10.724  1.00  0.330          C  
ATOM   3777  CD  PRO B 123       1.677   7.379  12.146  1.00  0.330          C  
ATOM   3778  HA  PRO B 123      -0.570   9.055  10.599  1.00  0.260          H  
ATOM   3779 1HB  PRO B 123       1.083   7.627   8.863  1.00  0.400          H  
ATOM   3780 2HB  PRO B 123       1.587   9.063   9.754  1.00  0.400          H  
ATOM   3781 1HG  PRO B 123       2.061   6.107  10.409  1.00  0.400          H  
ATOM   3782 2HG  PRO B 123       3.153   7.459  10.578  1.00  0.400          H  
ATOM   3783 1HD  PRO B 123       1.810   6.423  12.670  1.00  0.400          H  
ATOM   3784 2HD  PRO B 123       2.223   8.210  12.626  1.00  0.400          H  
ATOM   3785  N   TYR B 124      -1.061   5.782  10.502  1.00  0.200          N  
ATOM   3786  CA  TYR B 124      -1.974   4.774   9.996  1.00  0.210          C  
ATOM   3787  C   TYR B 124      -3.338   4.983  10.605  1.00  0.170          C  
ATOM   3788  O   TYR B 124      -4.339   4.830   9.916  1.00  0.300          O  
ATOM   3789  CB  TYR B 124      -1.545   3.355  10.310  1.00  0.290          C  
ATOM   3790  CG  TYR B 124      -0.402   2.713   9.531  1.00  0.290          C  
ATOM   3791  CD1 TYR B 124       0.630   3.420   8.908  1.00  0.290          C  
ATOM   3792  CD2 TYR B 124      -0.415   1.342   9.472  1.00  0.290          C  
ATOM   3793  CE1 TYR B 124       1.649   2.694   8.274  1.00  0.290          C  
ATOM   3794  CE2 TYR B 124       0.560   0.643   8.855  1.00  0.290          C  
ATOM   3795  CZ  TYR B 124       1.599   1.289   8.278  1.00  0.290          C  
ATOM   3796  OH  TYR B 124       2.582   0.540   7.691  1.00  0.290          O  
ATOM   3797  H   TYR B 124      -0.351   5.491  11.162  1.00  0.240          H  
ATOM   3798  HA  TYR B 124      -2.058   4.885   8.917  1.00  0.250          H  
ATOM   3799 1HB  TYR B 124      -1.257   3.340  11.350  1.00  0.350          H  
ATOM   3800 2HB  TYR B 124      -2.415   2.703  10.217  1.00  0.350          H  
ATOM   3801  HD1 TYR B 124       0.667   4.505   8.927  1.00  0.350          H  
ATOM   3802  HD2 TYR B 124      -1.224   0.809   9.942  1.00  0.350          H  
ATOM   3803  HE1 TYR B 124       2.481   3.215   7.796  1.00  0.350          H  
ATOM   3804  HE2 TYR B 124       0.519  -0.449   8.839  1.00  0.350          H  
ATOM   3805  HH  TYR B 124       3.373   1.098   7.516  1.00  0.350          H  
ATOM   3806  N   SER B 125      -3.394   5.296  11.905  1.00  0.180          N  
ATOM   3807  CA  SER B 125      -4.684   5.505  12.543  1.00  0.160          C  
ATOM   3808  C   SER B 125      -5.352   6.716  11.931  1.00  0.160          C  
ATOM   3809  O   SER B 125      -6.566   6.714  11.703  1.00  0.200          O  
ATOM   3810  CB  SER B 125      -4.585   5.706  14.041  1.00  0.230          C  
ATOM   3811  OG  SER B 125      -4.171   4.544  14.719  1.00  0.230          O  
ATOM   3812  H   SER B 125      -2.547   5.420  12.442  1.00  0.220          H  
ATOM   3813  HA  SER B 125      -5.311   4.632  12.357  1.00  0.190          H  
ATOM   3814 1HB  SER B 125      -3.899   6.520  14.247  1.00  0.280          H  
ATOM   3815 2HB  SER B 125      -5.555   6.019  14.409  1.00  0.280          H  
ATOM   3816  HG  SER B 125      -4.559   4.624  15.627  1.00  0.280          H  
ATOM   3817  N   ASN B 126      -4.561   7.759  11.644  1.00  0.140          N  
ATOM   3818  CA  ASN B 126      -5.142   8.940  11.041  1.00  0.140          C  
ATOM   3819  C   ASN B 126      -5.578   8.616   9.619  1.00  0.170          C  
ATOM   3820  O   ASN B 126      -6.694   8.935   9.211  1.00  0.210          O  
ATOM   3821  CB  ASN B 126      -4.161  10.098  11.096  1.00  0.200          C  
ATOM   3822  CG  ASN B 126      -4.046  10.686  12.497  1.00  0.200          C  
ATOM   3823  OD1 ASN B 126      -4.975  10.545  13.318  1.00  0.200          O  
ATOM   3824  ND2 ASN B 126      -2.950  11.340  12.787  1.00  0.200          N  
ATOM   3825  H   ASN B 126      -3.564   7.723  11.887  1.00  0.170          H  
ATOM   3826  HA  ASN B 126      -6.035   9.212  11.601  1.00  0.170          H  
ATOM   3827 1HB  ASN B 126      -3.170   9.751  10.781  1.00  0.240          H  
ATOM   3828 2HB  ASN B 126      -4.471  10.878  10.404  1.00  0.240          H  
ATOM   3829 1HD2 ASN B 126      -2.856  11.736  13.721  1.00  0.240          H  
ATOM   3830 2HD2 ASN B 126      -2.203  11.441  12.088  1.00  0.240          H  
ATOM   3831  N   ALA B 127      -4.745   7.886   8.887  1.00  0.190          N  
ATOM   3832  CA  ALA B 127      -5.040   7.499   7.527  1.00  0.230          C  
ATOM   3833  C   ALA B 127      -6.305   6.688   7.398  1.00  0.220          C  
ATOM   3834  O   ALA B 127      -7.058   6.863   6.452  1.00  0.300          O  
ATOM   3835  CB  ALA B 127      -3.911   6.664   7.006  1.00  0.310          C  
ATOM   3836  H   ALA B 127      -3.824   7.637   9.249  1.00  0.230          H  
ATOM   3837  HA  ALA B 127      -5.151   8.403   6.932  1.00  0.280          H  
ATOM   3838 1HB  ALA B 127      -4.109   6.377   6.014  1.00  0.370          H  
ATOM   3839 2HB  ALA B 127      -2.999   7.240   7.053  1.00  0.370          H  
ATOM   3840 3HB  ALA B 127      -3.816   5.777   7.610  1.00  0.370          H  
ATOM   3841  N   THR B 128      -6.584   5.825   8.359  1.00  0.220          N  
ATOM   3842  CA  THR B 128      -7.747   4.965   8.276  1.00  0.210          C  
ATOM   3843  C   THR B 128      -8.976   5.463   9.046  1.00  0.220          C  
ATOM   3844  O   THR B 128      -9.986   4.738   9.196  1.00  0.230          O  
ATOM   3845  CB  THR B 128      -7.390   3.544   8.722  1.00  0.300          C  
ATOM   3846  OG1 THR B 128      -6.930   3.537  10.082  1.00  0.300          O  
ATOM   3847  CG2 THR B 128      -6.293   2.975   7.819  1.00  0.300          C  
ATOM   3848  H   THR B 128      -5.915   5.675   9.120  1.00  0.260          H  
ATOM   3849  HA  THR B 128      -8.021   4.916   7.241  1.00  0.250          H  
ATOM   3850  HB  THR B 128      -8.244   2.963   8.649  1.00  0.360          H  
ATOM   3851  HG1 THR B 128      -7.637   3.828  10.661  1.00  0.360          H  
ATOM   3852 1HG2 THR B 128      -6.059   1.958   8.124  1.00  0.360          H  
ATOM   3853 2HG2 THR B 128      -6.637   2.980   6.792  1.00  0.360          H  
ATOM   3854 3HG2 THR B 128      -5.401   3.589   7.897  1.00  0.360          H  
ATOM   3855  N   ARG B 129      -8.893   6.690   9.562  1.00  0.240          N  
ATOM   3856  CA  ARG B 129      -9.944   7.276  10.370  1.00  0.260          C  
ATOM   3857  C   ARG B 129     -11.328   7.239   9.732  1.00  0.200          C  
ATOM   3858  O   ARG B 129     -11.552   7.709   8.617  1.00  0.190          O  
ATOM   3859  CB  ARG B 129      -9.564   8.714  10.678  1.00  0.360          C  
ATOM   3860  CG  ARG B 129     -10.522   9.505  11.537  1.00  0.360          C  
ATOM   3861  CD  ARG B 129     -10.009  10.878  11.753  1.00  0.360          C  
ATOM   3862  NE  ARG B 129      -8.809  10.868  12.588  1.00  0.360          N  
ATOM   3863  CZ  ARG B 129      -8.806  10.878  13.942  1.00  0.360          C  
ATOM   3864  NH1 ARG B 129      -9.941  10.927  14.615  1.00  0.360          N  
ATOM   3865  NH2 ARG B 129      -7.666  10.840  14.605  1.00  0.360          N  
ATOM   3866  H   ARG B 129      -8.052   7.254   9.389  1.00  0.290          H  
ATOM   3867  HA  ARG B 129      -9.983   6.728  11.311  1.00  0.310          H  
ATOM   3868 1HB  ARG B 129      -8.598   8.712  11.179  1.00  0.430          H  
ATOM   3869 2HB  ARG B 129      -9.434   9.257   9.741  1.00  0.430          H  
ATOM   3870 1HG  ARG B 129     -11.471   9.590  11.027  1.00  0.430          H  
ATOM   3871 2HG  ARG B 129     -10.661   9.010  12.496  1.00  0.430          H  
ATOM   3872 1HD  ARG B 129      -9.743  11.310  10.786  1.00  0.430          H  
ATOM   3873 2HD  ARG B 129     -10.768  11.499  12.223  1.00  0.430          H  
ATOM   3874  HE  ARG B 129      -7.912  10.837  12.116  1.00  0.430          H  
ATOM   3875 1HH1 ARG B 129     -10.823  10.955  14.131  1.00  0.430          H  
ATOM   3876 2HH1 ARG B 129      -9.923  10.938  15.626  1.00  0.430          H  
ATOM   3877 1HH2 ARG B 129      -6.768  10.773  14.110  1.00  0.430          H  
ATOM   3878 2HH2 ARG B 129      -7.673  10.858  15.632  1.00  0.430          H  
ATOM   3879  N   ASN B 130     -12.265   6.677  10.494  1.00  0.200          N  
ATOM   3880  CA  ASN B 130     -13.681   6.497  10.166  1.00  0.210          C  
ATOM   3881  C   ASN B 130     -13.976   5.563   8.982  1.00  0.220          C  
ATOM   3882  O   ASN B 130     -15.130   5.455   8.565  1.00  0.270          O  
ATOM   3883  CB  ASN B 130     -14.350   7.839   9.932  1.00  0.290          C  
ATOM   3884  CG  ASN B 130     -14.278   8.736  11.132  1.00  0.290          C  
ATOM   3885  OD1 ASN B 130     -14.260   8.277  12.284  1.00  0.290          O  
ATOM   3886  ND2 ASN B 130     -14.247  10.022  10.890  1.00  0.290          N  
ATOM   3887  H   ASN B 130     -11.968   6.322  11.393  1.00  0.240          H  
ATOM   3888  HA  ASN B 130     -14.157   6.040  11.035  1.00  0.250          H  
ATOM   3889 1HB  ASN B 130     -13.898   8.345   9.081  1.00  0.350          H  
ATOM   3890 2HB  ASN B 130     -15.399   7.678   9.685  1.00  0.350          H  
ATOM   3891 1HD2 ASN B 130     -14.207  10.674  11.647  1.00  0.350          H  
ATOM   3892 2HD2 ASN B 130     -14.270  10.353   9.946  1.00  0.350          H  
ATOM   3893  N   ASN B 131     -12.966   4.855   8.470  1.00  0.200          N  
ATOM   3894  CA  ASN B 131     -13.185   3.891   7.392  1.00  0.230          C  
ATOM   3895  C   ASN B 131     -12.978   2.463   7.876  1.00  0.310          C  
ATOM   3896  O   ASN B 131     -13.739   1.560   7.522  1.00  0.420          O  
ATOM   3897  CB  ASN B 131     -12.263   4.153   6.237  1.00  0.310          C  
ATOM   3898  CG  ASN B 131     -12.500   5.435   5.513  1.00  0.310          C  
ATOM   3899  OD1 ASN B 131     -13.626   5.924   5.317  1.00  0.310          O  
ATOM   3900  ND2 ASN B 131     -11.411   5.984   5.089  1.00  0.310          N  
ATOM   3901  H   ASN B 131     -12.022   4.986   8.836  1.00  0.240          H  
ATOM   3902  HA  ASN B 131     -14.216   3.975   7.047  1.00  0.280          H  
ATOM   3903 1HB  ASN B 131     -11.259   4.181   6.636  1.00  0.370          H  
ATOM   3904 2HB  ASN B 131     -12.307   3.329   5.525  1.00  0.370          H  
ATOM   3905 1HD2 ASN B 131     -11.421   6.856   4.560  1.00  0.370          H  
ATOM   3906 2HD2 ASN B 131     -10.530   5.519   5.272  1.00  0.370          H  
ATOM   3907  N   VAL B 132     -11.925   2.273   8.674  1.00  0.340          N  
ATOM   3908  CA  VAL B 132     -11.549   0.973   9.230  1.00  0.480          C  
ATOM   3909  C   VAL B 132     -12.157   0.710  10.567  1.00  0.330          C  
ATOM   3910  O   VAL B 132     -12.193   1.573  11.451  1.00  0.400          O  
ATOM   3911  CB  VAL B 132     -10.020   0.824   9.353  1.00  0.620          C  
ATOM   3912  CG1 VAL B 132      -9.570  -0.468  10.105  1.00  0.620          C  
ATOM   3913  CG2 VAL B 132      -9.498   0.732   8.019  1.00  0.620          C  
ATOM   3914  H   VAL B 132     -11.340   3.082   8.895  1.00  0.410          H  
ATOM   3915  HA  VAL B 132     -11.903   0.197   8.547  1.00  0.580          H  
ATOM   3916  HB  VAL B 132      -9.621   1.683   9.883  1.00  0.740          H  
ATOM   3917 1HG1 VAL B 132      -8.484  -0.502  10.123  1.00  0.740          H  
ATOM   3918 2HG1 VAL B 132      -9.927  -0.470  11.116  1.00  0.740          H  
ATOM   3919 3HG1 VAL B 132      -9.938  -1.341   9.603  1.00  0.740          H  
ATOM   3920 1HG2 VAL B 132      -8.421   0.639   8.078  1.00  0.740          H  
ATOM   3921 2HG2 VAL B 132      -9.918  -0.141   7.527  1.00  0.740          H  
ATOM   3922 3HG2 VAL B 132      -9.774   1.628   7.469  1.00  0.740          H  
ATOM   3923  N   ALA B 133     -12.615  -0.507  10.744  1.00  0.460          N  
ATOM   3924  CA  ALA B 133     -13.166  -0.892  12.020  1.00  0.540          C  
ATOM   3925  C   ALA B 133     -12.002  -1.110  12.969  1.00  0.430          C  
ATOM   3926  O   ALA B 133     -11.505  -2.227  13.091  1.00  0.650          O  
ATOM   3927  CB  ALA B 133     -14.010  -2.147  11.891  1.00  0.720          C  
ATOM   3928  H   ALA B 133     -12.526  -1.186   9.978  1.00  0.550          H  
ATOM   3929  HA  ALA B 133     -13.778  -0.075  12.402  1.00  0.650          H  
ATOM   3930 1HB  ALA B 133     -14.409  -2.423  12.866  1.00  0.870          H  
ATOM   3931 2HB  ALA B 133     -14.833  -1.966  11.200  1.00  0.870          H  
ATOM   3932 3HB  ALA B 133     -13.400  -2.963  11.508  1.00  0.870          H  
ATOM   3933  N   VAL B 134     -11.508  -0.030  13.577  1.00  0.460          N  
ATOM   3934  CA  VAL B 134     -10.316  -0.150  14.408  1.00  0.380          C  
ATOM   3935  C   VAL B 134     -10.617  -0.005  15.901  1.00  0.390          C  
ATOM   3936  O   VAL B 134     -11.313   0.923  16.328  1.00  0.530          O  
ATOM   3937  CB  VAL B 134      -9.217   0.851  13.949  1.00  0.560          C  
ATOM   3938  CG1 VAL B 134      -9.709   2.293  14.036  1.00  0.560          C  
ATOM   3939  CG2 VAL B 134      -7.922   0.636  14.778  1.00  0.560          C  
ATOM   3940  H   VAL B 134     -11.953   0.868  13.389  1.00  0.550          H  
ATOM   3941  HA  VAL B 134      -9.917  -1.122  14.233  1.00  0.460          H  
ATOM   3942  HB  VAL B 134      -8.995   0.656  12.908  1.00  0.680          H  
ATOM   3943 1HG1 VAL B 134      -8.927   2.961  13.674  1.00  0.680          H  
ATOM   3944 2HG1 VAL B 134     -10.596   2.413  13.417  1.00  0.680          H  
ATOM   3945 3HG1 VAL B 134      -9.947   2.553  15.066  1.00  0.680          H  
ATOM   3946 1HG2 VAL B 134      -7.157   1.312  14.412  1.00  0.680          H  
ATOM   3947 2HG2 VAL B 134      -8.103   0.839  15.834  1.00  0.680          H  
ATOM   3948 3HG2 VAL B 134      -7.584  -0.396  14.659  1.00  0.680          H  
ATOM   3949  N   ARG B 135     -10.068  -0.927  16.693  1.00  0.350          N  
ATOM   3950  CA  ARG B 135     -10.265  -0.906  18.144  1.00  0.470          C  
ATOM   3951  C   ARG B 135      -8.960  -1.077  18.917  1.00  0.340          C  
ATOM   3952  O   ARG B 135      -8.071  -1.819  18.488  1.00  0.410          O  
ATOM   3953  CB  ARG B 135     -11.235  -2.005  18.561  1.00  0.610          C  
ATOM   3954  CG  ARG B 135     -12.656  -1.875  17.980  1.00  0.610          C  
ATOM   3955  CD  ARG B 135     -13.417  -0.725  18.546  1.00  0.610          C  
ATOM   3956  NE  ARG B 135     -14.766  -0.676  18.020  1.00  0.610          N  
ATOM   3957  CZ  ARG B 135     -15.141  -0.053  16.873  1.00  0.610          C  
ATOM   3958  NH1 ARG B 135     -14.265   0.588  16.105  1.00  0.610          N  
ATOM   3959  NH2 ARG B 135     -16.418  -0.089  16.513  1.00  0.610          N  
ATOM   3960  H   ARG B 135      -9.535  -1.672  16.227  1.00  0.420          H  
ATOM   3961  HA  ARG B 135     -10.679   0.061  18.420  1.00  0.560          H  
ATOM   3962 1HB  ARG B 135     -10.838  -2.973  18.244  1.00  0.730          H  
ATOM   3963 2HB  ARG B 135     -11.316  -2.027  19.649  1.00  0.730          H  
ATOM   3964 1HG  ARG B 135     -12.605  -1.761  16.899  1.00  0.730          H  
ATOM   3965 2HG  ARG B 135     -13.213  -2.781  18.210  1.00  0.730          H  
ATOM   3966 1HD  ARG B 135     -13.480  -0.837  19.628  1.00  0.730          H  
ATOM   3967 2HD  ARG B 135     -12.930   0.214  18.315  1.00  0.730          H  
ATOM   3968  HE  ARG B 135     -15.487  -1.143  18.554  1.00  0.730          H  
ATOM   3969 1HH1 ARG B 135     -13.259   0.644  16.345  1.00  0.730          H  
ATOM   3970 2HH1 ARG B 135     -14.577   1.040  15.261  1.00  0.730          H  
ATOM   3971 1HH2 ARG B 135     -17.093  -0.574  17.090  1.00  0.730          H  
ATOM   3972 2HH2 ARG B 135     -16.722   0.367  15.665  1.00  0.730          H  
ATOM   3973  N   LEU B 136      -8.838  -0.349  20.035  1.00  0.300          N  
ATOM   3974  CA  LEU B 136      -7.649  -0.442  20.879  1.00  0.310          C  
ATOM   3975  C   LEU B 136      -7.965  -1.042  22.243  1.00  0.340          C  
ATOM   3976  O   LEU B 136      -8.988  -0.720  22.854  1.00  0.440          O  
ATOM   3977  CB  LEU B 136      -7.042   0.949  21.109  1.00  0.430          C  
ATOM   3978  CG  LEU B 136      -6.675   1.789  19.855  1.00  0.430          C  
ATOM   3979  CD1 LEU B 136      -6.164   3.104  20.299  1.00  0.430          C  
ATOM   3980  CD2 LEU B 136      -5.637   1.103  19.020  1.00  0.430          C  
ATOM   3981  H   LEU B 136      -9.596   0.258  20.319  1.00  0.360          H  
ATOM   3982  HA  LEU B 136      -6.921  -1.089  20.398  1.00  0.370          H  
ATOM   3983 1HB  LEU B 136      -7.743   1.533  21.702  1.00  0.520          H  
ATOM   3984 2HB  LEU B 136      -6.130   0.823  21.698  1.00  0.520          H  
ATOM   3985  HG  LEU B 136      -7.569   1.958  19.253  1.00  0.520          H  
ATOM   3986 1HD1 LEU B 136      -5.930   3.662  19.437  1.00  0.520          H  
ATOM   3987 2HD1 LEU B 136      -6.916   3.628  20.888  1.00  0.520          H  
ATOM   3988 3HD1 LEU B 136      -5.275   2.971  20.885  1.00  0.520          H  
ATOM   3989 1HD2 LEU B 136      -5.393   1.723  18.154  1.00  0.520          H  
ATOM   3990 2HD2 LEU B 136      -4.742   0.943  19.617  1.00  0.520          H  
ATOM   3991 3HD2 LEU B 136      -6.032   0.157  18.680  1.00  0.520          H  
ATOM   3992  N   VAL B 137      -7.047  -1.867  22.730  1.00  0.300          N  
ATOM   3993  CA  VAL B 137      -7.119  -2.500  24.043  1.00  0.340          C  
ATOM   3994  C   VAL B 137      -5.842  -2.227  24.825  1.00  0.260          C  
ATOM   3995  O   VAL B 137      -4.765  -2.471  24.311  1.00  0.280          O  
ATOM   3996  CB  VAL B 137      -7.288  -4.028  23.868  1.00  0.460          C  
ATOM   3997  CG1 VAL B 137      -7.336  -4.729  25.228  1.00  0.460          C  
ATOM   3998  CG2 VAL B 137      -8.540  -4.306  23.044  1.00  0.460          C  
ATOM   3999  H   VAL B 137      -6.250  -2.089  22.122  1.00  0.360          H  
ATOM   4000  HA  VAL B 137      -7.971  -2.091  24.589  1.00  0.410          H  
ATOM   4001  HB  VAL B 137      -6.433  -4.422  23.339  1.00  0.550          H  
ATOM   4002 1HG1 VAL B 137      -7.441  -5.802  25.072  1.00  0.550          H  
ATOM   4003 2HG1 VAL B 137      -6.419  -4.541  25.789  1.00  0.550          H  
ATOM   4004 3HG1 VAL B 137      -8.190  -4.361  25.797  1.00  0.550          H  
ATOM   4005 1HG2 VAL B 137      -8.653  -5.382  22.898  1.00  0.550          H  
ATOM   4006 2HG2 VAL B 137      -9.413  -3.915  23.563  1.00  0.550          H  
ATOM   4007 3HG2 VAL B 137      -8.460  -3.831  22.066  1.00  0.550          H  
ATOM   4008  N   VAL B 138      -5.926  -1.745  26.058  1.00  0.270          N  
ATOM   4009  CA  VAL B 138      -4.679  -1.485  26.784  1.00  0.280          C  
ATOM   4010  C   VAL B 138      -4.580  -2.257  28.094  1.00  0.420          C  
ATOM   4011  O   VAL B 138      -5.543  -2.348  28.858  1.00  0.610          O  
ATOM   4012  CB  VAL B 138      -4.488   0.040  27.007  1.00  0.390          C  
ATOM   4013  CG1 VAL B 138      -5.621   0.626  27.818  1.00  0.390          C  
ATOM   4014  CG2 VAL B 138      -3.139   0.317  27.691  1.00  0.390          C  
ATOM   4015  H   VAL B 138      -6.830  -1.570  26.475  1.00  0.320          H  
ATOM   4016  HA  VAL B 138      -3.843  -1.813  26.169  1.00  0.340          H  
ATOM   4017  HB  VAL B 138      -4.497   0.525  26.036  1.00  0.470          H  
ATOM   4018 1HG1 VAL B 138      -5.462   1.681  27.925  1.00  0.470          H  
ATOM   4019 2HG1 VAL B 138      -6.564   0.452  27.310  1.00  0.470          H  
ATOM   4020 3HG1 VAL B 138      -5.651   0.171  28.808  1.00  0.470          H  
ATOM   4021 1HG2 VAL B 138      -3.013   1.392  27.799  1.00  0.470          H  
ATOM   4022 2HG2 VAL B 138      -3.104  -0.144  28.680  1.00  0.470          H  
ATOM   4023 3HG2 VAL B 138      -2.330  -0.085  27.080  1.00  0.470          H  
ATOM   4024  N   ALA B 139      -3.397  -2.810  28.318  1.00  0.350          N  
ATOM   4025  CA  ALA B 139      -3.037  -3.553  29.506  1.00  0.490          C  
ATOM   4026  C   ALA B 139      -1.919  -2.820  30.251  1.00  0.620          C  
ATOM   4027  O   ALA B 139      -0.742  -3.080  30.014  1.00  1.150          O  
ATOM   4028  OXT ALA B 139      -2.190  -1.860  30.968  1.00  0.730          O  
ATOM   4029  CB  ALA B 139      -2.602  -4.953  29.121  1.00  0.580          C  
ATOM   4030  H   ALA B 139      -2.691  -2.692  27.592  1.00  0.420          H  
ATOM   4031  HA  ALA B 139      -3.906  -3.606  30.161  1.00  0.590          H  
ATOM   4032 1HB  ALA B 139      -2.343  -5.514  30.017  1.00  0.690          H  
ATOM   4033 2HB  ALA B 139      -3.423  -5.445  28.603  1.00  0.690          H  
ATOM   4034 3HB  ALA B 139      -1.737  -4.894  28.462  1.00  0.690          H  
TER    4035
ENDMDL

REMARK ID 7114 MODEL 2 SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
PFRMAT TS
TARGET SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 4nozB_201
REMARK PARENT    4nozB_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
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  
ATOM   2018  N   MET B   1       0.348  16.908   1.543  1.00  1.890          N  
ATOM   2019  CA  MET B   1       0.552  18.223   2.148  1.00  2.190          C  
ATOM   2020  C   MET B   1       1.951  18.470   2.722  1.00  1.760          C  
ATOM   2021  O   MET B   1       2.945  18.546   1.996  1.00  1.660          O  
ATOM   2022  CB  MET B   1      -0.496  18.498   3.238  1.00  2.950          C  
ATOM   2023  CG  MET B   1      -1.928  18.698   2.756  1.00  2.950          C  
ATOM   2024  SD  MET B   1      -3.097  18.916   4.135  1.00  2.950          S  
ATOM   2025  CE  MET B   1      -2.678  20.543   4.818  1.00  2.950          C  
ATOM   2026 1H   MET B   1      -0.499  16.940   0.997  1.00  2.270          H  
ATOM   2027 2H   MET B   1       1.111  16.694   0.919  1.00  2.270          H  
ATOM   2028 3H   MET B   1       0.238  16.166   2.223  1.00  2.270          H  
ATOM   2029  HA  MET B   1       0.404  18.964   1.364  1.00  2.630          H  
ATOM   2030 1HB  MET B   1      -0.510  17.670   3.948  1.00  3.540          H  
ATOM   2031 2HB  MET B   1      -0.223  19.405   3.770  1.00  3.540          H  
ATOM   2032 1HG  MET B   1      -1.982  19.581   2.117  1.00  3.540          H  
ATOM   2033 2HG  MET B   1      -2.249  17.833   2.174  1.00  3.540          H  
ATOM   2034 1HE  MET B   1      -3.351  20.761   5.657  1.00  3.540          H  
ATOM   2035 2HE  MET B   1      -1.652  20.546   5.179  1.00  3.540          H  
ATOM   2036 3HE  MET B   1      -2.800  21.306   4.050  1.00  3.540          H  
ATOM   2037  N   ASN B   2       2.041  18.600   4.039  1.00  1.710          N  
ATOM   2038  CA  ASN B   2       3.286  19.007   4.687  1.00  1.430          C  
ATOM   2039  C   ASN B   2       4.246  17.866   4.909  1.00  1.020          C  
ATOM   2040  O   ASN B   2       4.555  17.554   6.042  1.00  1.280          O  
ATOM   2041  CB  ASN B   2       2.945  19.604   6.029  1.00  2.110          C  
ATOM   2042  CG  ASN B   2       2.064  20.797   5.917  1.00  2.110          C  
ATOM   2043  OD1 ASN B   2       2.264  21.702   5.095  1.00  2.110          O  
ATOM   2044  ND2 ASN B   2       1.044  20.798   6.736  1.00  2.110          N  
ATOM   2045  H   ASN B   2       1.229  18.462   4.620  1.00  2.050          H  
ATOM   2046  HA  ASN B   2       3.785  19.744   4.057  1.00  1.720          H  
ATOM   2047 1HB  ASN B   2       2.451  18.854   6.646  1.00  2.540          H  
ATOM   2048 2HB  ASN B   2       3.860  19.894   6.542  1.00  2.540          H  
ATOM   2049 1HD2 ASN B   2       0.392  21.556   6.727  1.00  2.540          H  
ATOM   2050 2HD2 ASN B   2       0.917  20.008   7.380  1.00  2.540          H  
ATOM   2051  N   ILE B   3       4.760  17.285   3.855  1.00  0.700          N  
ATOM   2052  CA  ILE B   3       5.574  16.077   4.001  1.00  0.380          C  
ATOM   2053  C   ILE B   3       6.998  16.312   4.492  1.00  0.310          C  
ATOM   2054  O   ILE B   3       7.714  17.173   3.982  1.00  0.350          O  
ATOM   2055  CB  ILE B   3       5.582  15.298   2.668  1.00  0.660          C  
ATOM   2056  CG1 ILE B   3       4.110  14.947   2.272  1.00  0.660          C  
ATOM   2057  CG2 ILE B   3       6.466  14.036   2.728  1.00  0.660          C  
ATOM   2058  CD1 ILE B   3       3.315  14.140   3.289  1.00  0.660          C  
ATOM   2059  H   ILE B   3       4.485  17.665   2.945  1.00  0.840          H  
ATOM   2060  HA  ILE B   3       5.117  15.450   4.754  1.00  0.460          H  
ATOM   2061  HB  ILE B   3       5.966  15.951   1.887  1.00  0.790          H  
ATOM   2062 1HG1 ILE B   3       3.569  15.867   2.075  1.00  0.790          H  
ATOM   2063 2HG1 ILE B   3       4.145  14.364   1.352  1.00  0.790          H  
ATOM   2064 1HG2 ILE B   3       6.442  13.534   1.765  1.00  0.790          H  
ATOM   2065 2HG2 ILE B   3       7.496  14.306   2.953  1.00  0.790          H  
ATOM   2066 3HG2 ILE B   3       6.105  13.357   3.494  1.00  0.790          H  
ATOM   2067 1HD1 ILE B   3       2.334  13.942   2.899  1.00  0.790          H  
ATOM   2068 2HD1 ILE B   3       3.798  13.229   3.472  1.00  0.790          H  
ATOM   2069 3HD1 ILE B   3       3.197  14.678   4.222  1.00  0.790          H  
ATOM   2070  N   LEU B   4       7.392  15.528   5.506  1.00  0.270          N  
ATOM   2071  CA  LEU B   4       8.731  15.575   6.080  1.00  0.260          C  
ATOM   2072  C   LEU B   4       9.562  14.423   5.537  1.00  0.240          C  
ATOM   2073  O   LEU B   4      10.763  14.552   5.301  1.00  0.250          O  
ATOM   2074  CB  LEU B   4       8.668  15.427   7.601  1.00  0.370          C  
ATOM   2075  CG  LEU B   4       7.881  16.481   8.383  1.00  0.370          C  
ATOM   2076  CD1 LEU B   4       7.879  16.070   9.873  1.00  0.370          C  
ATOM   2077  CD2 LEU B   4       8.490  17.862   8.202  1.00  0.370          C  
ATOM   2078  H   LEU B   4       6.729  14.840   5.862  1.00  0.320          H  
ATOM   2079  HA  LEU B   4       9.214  16.506   5.796  1.00  0.310          H  
ATOM   2080 1HB  LEU B   4       8.198  14.471   7.807  1.00  0.440          H  
ATOM   2081 2HB  LEU B   4       9.690  15.397   7.991  1.00  0.440          H  
ATOM   2082  HG  LEU B   4       6.862  16.505   8.019  1.00  0.440          H  
ATOM   2083 1HD1 LEU B   4       7.315  16.796  10.457  1.00  0.440          H  
ATOM   2084 2HD1 LEU B   4       7.425  15.085   9.979  1.00  0.440          H  
ATOM   2085 3HD1 LEU B   4       8.906  16.036  10.241  1.00  0.440          H  
ATOM   2086 1HD2 LEU B   4       7.910  18.587   8.772  1.00  0.440          H  
ATOM   2087 2HD2 LEU B   4       9.521  17.857   8.561  1.00  0.440          H  
ATOM   2088 3HD2 LEU B   4       8.473  18.145   7.150  1.00  0.440          H  
ATOM   2089  N   TYR B   5       8.896  13.294   5.328  1.00  0.220          N  
ATOM   2090  CA  TYR B   5       9.545  12.065   4.882  1.00  0.230          C  
ATOM   2091  C   TYR B   5       8.711  11.290   3.895  1.00  0.250          C  
ATOM   2092  O   TYR B   5       7.490  11.200   4.040  1.00  0.260          O  
ATOM   2093  CB  TYR B   5       9.868  11.175   6.081  1.00  0.320          C  
ATOM   2094  CG  TYR B   5      10.379   9.789   5.734  1.00  0.320          C  
ATOM   2095  CD1 TYR B   5      11.670   9.605   5.308  1.00  0.320          C  
ATOM   2096  CD2 TYR B   5       9.536   8.689   5.856  1.00  0.320          C  
ATOM   2097  CE1 TYR B   5      12.131   8.356   4.997  1.00  0.320          C  
ATOM   2098  CE2 TYR B   5       9.992   7.439   5.549  1.00  0.320          C  
ATOM   2099  CZ  TYR B   5      11.291   7.268   5.120  1.00  0.320          C  
ATOM   2100  OH  TYR B   5      11.746   6.006   4.812  1.00  0.320          O  
ATOM   2101  H   TYR B   5       7.900  13.297   5.556  1.00  0.260          H  
ATOM   2102  HA  TYR B   5      10.479  12.332   4.384  1.00  0.280          H  
ATOM   2103 1HB  TYR B   5      10.604  11.668   6.695  1.00  0.380          H  
ATOM   2104 2HB  TYR B   5       8.989  11.058   6.676  1.00  0.380          H  
ATOM   2105  HD1 TYR B   5      12.330  10.447   5.204  1.00  0.380          H  
ATOM   2106  HD2 TYR B   5       8.515   8.815   6.195  1.00  0.380          H  
ATOM   2107  HE1 TYR B   5      13.159   8.230   4.655  1.00  0.380          H  
ATOM   2108  HE2 TYR B   5       9.327   6.579   5.647  1.00  0.380          H  
ATOM   2109  HH  TYR B   5      12.677   6.039   4.541  1.00  0.380          H  
ATOM   2110  N   LYS B   6       9.353  10.751   2.865  1.00  0.290          N  
ATOM   2111  CA  LYS B   6       8.625   9.912   1.938  1.00  0.330          C  
ATOM   2112  C   LYS B   6       9.411   8.680   1.563  1.00  0.380          C  
ATOM   2113  O   LYS B   6      10.638   8.707   1.426  1.00  0.530          O  
ATOM   2114  CB  LYS B   6       8.229  10.716   0.698  1.00  0.450          C  
ATOM   2115  CG  LYS B   6       9.400  11.249  -0.115  1.00  0.450          C  
ATOM   2116  CD  LYS B   6       8.922  12.110  -1.281  1.00  0.450          C  
ATOM   2117  CE  LYS B   6      10.091  12.576  -2.139  1.00  0.450          C  
ATOM   2118  NZ  LYS B   6       9.652  13.475  -3.247  1.00  0.450          N  
ATOM   2119  H   LYS B   6      10.347  10.898   2.738  1.00  0.350          H  
ATOM   2120  HA  LYS B   6       7.726   9.554   2.429  1.00  0.400          H  
ATOM   2121 1HB  LYS B   6       7.627  10.082   0.038  1.00  0.540          H  
ATOM   2122 2HB  LYS B   6       7.609  11.556   0.994  1.00  0.540          H  
ATOM   2123 1HG  LYS B   6      10.043  11.848   0.529  1.00  0.540          H  
ATOM   2124 2HG  LYS B   6       9.984  10.416  -0.508  1.00  0.540          H  
ATOM   2125 1HD  LYS B   6       8.239  11.524  -1.903  1.00  0.540          H  
ATOM   2126 2HD  LYS B   6       8.386  12.979  -0.902  1.00  0.540          H  
ATOM   2127 1HE  LYS B   6      10.802  13.108  -1.512  1.00  0.540          H  
ATOM   2128 2HE  LYS B   6      10.582  11.704  -2.570  1.00  0.540          H  
ATOM   2129 1HZ  LYS B   6      10.457  13.757  -3.787  1.00  0.540          H  
ATOM   2130 2HZ  LYS B   6       8.995  12.997  -3.855  1.00  0.540          H  
ATOM   2131 3HZ  LYS B   6       9.207  14.291  -2.857  1.00  0.540          H  
ATOM   2132  N   THR B   7       8.684   7.599   1.364  1.00  0.360          N  
ATOM   2133  CA  THR B   7       9.288   6.370   0.915  1.00  0.450          C  
ATOM   2134  C   THR B   7       8.441   5.665  -0.116  1.00  0.340          C  
ATOM   2135  O   THR B   7       7.371   6.141  -0.485  1.00  0.480          O  
ATOM   2136  CB  THR B   7       9.534   5.465   2.083  1.00  0.590          C  
ATOM   2137  OG1 THR B   7      10.368   4.380   1.646  1.00  0.590          O  
ATOM   2138  CG2 THR B   7       8.179   4.989   2.630  1.00  0.590          C  
ATOM   2139  H   THR B   7       7.678   7.643   1.551  1.00  0.430          H  
ATOM   2140  HA  THR B   7      10.247   6.604   0.453  1.00  0.540          H  
ATOM   2141  HB  THR B   7      10.047   6.018   2.851  1.00  0.710          H  
ATOM   2142  HG1 THR B   7      11.258   4.743   1.485  1.00  0.710          H  
ATOM   2143 1HG2 THR B   7       8.324   4.396   3.475  1.00  0.710          H  
ATOM   2144 2HG2 THR B   7       7.606   5.863   2.918  1.00  0.710          H  
ATOM   2145 3HG2 THR B   7       7.616   4.424   1.892  1.00  0.710          H  
ATOM   2146  N   ALA B   8       8.894   4.508  -0.557  1.00  0.220          N  
ATOM   2147  CA  ALA B   8       8.164   3.779  -1.577  1.00  0.250          C  
ATOM   2148  C   ALA B   8       8.515   2.308  -1.599  1.00  0.240          C  
ATOM   2149  O   ALA B   8       9.581   1.897  -1.116  1.00  0.260          O  
ATOM   2150  CB  ALA B   8       8.429   4.394  -2.936  1.00  0.340          C  
ATOM   2151  H   ALA B   8       9.750   4.150  -0.153  1.00  0.260          H  
ATOM   2152  HA  ALA B   8       7.107   3.853  -1.340  1.00  0.300          H  
ATOM   2153 1HB  ALA B   8       7.860   3.862  -3.700  1.00  0.410          H  
ATOM   2154 2HB  ALA B   8       8.137   5.442  -2.936  1.00  0.410          H  
ATOM   2155 3HB  ALA B   8       9.475   4.317  -3.143  1.00  0.410          H  
ATOM   2156  N   ALA B   9       7.610   1.530  -2.194  1.00  0.250          N  
ATOM   2157  CA  ALA B   9       7.784   0.097  -2.394  1.00  0.240          C  
ATOM   2158  C   ALA B   9       7.054  -0.383  -3.638  1.00  0.230          C  
ATOM   2159  O   ALA B   9       6.011   0.158  -4.022  1.00  0.280          O  
ATOM   2160  CB  ALA B   9       7.263  -0.671  -1.173  1.00  0.340          C  
ATOM   2161  H   ALA B   9       6.761   1.992  -2.537  1.00  0.300          H  
ATOM   2162  HA  ALA B   9       8.842  -0.099  -2.542  1.00  0.290          H  
ATOM   2163 1HB  ALA B   9       7.414  -1.740  -1.325  1.00  0.410          H  
ATOM   2164 2HB  ALA B   9       7.791  -0.352  -0.276  1.00  0.410          H  
ATOM   2165 3HB  ALA B   9       6.205  -0.473  -1.057  1.00  0.410          H  
ATOM   2166  N   THR B  10       7.560  -1.457  -4.230  1.00  0.210          N  
ATOM   2167  CA  THR B  10       6.889  -2.040  -5.382  1.00  0.230          C  
ATOM   2168  C   THR B  10       6.452  -3.442  -5.092  1.00  0.260          C  
ATOM   2169  O   THR B  10       7.017  -4.125  -4.236  1.00  0.450          O  
ATOM   2170  CB  THR B  10       7.800  -2.097  -6.626  1.00  0.310          C  
ATOM   2171  OG1 THR B  10       8.921  -2.959  -6.370  1.00  0.310          O  
ATOM   2172  CG2 THR B  10       8.305  -0.754  -6.927  1.00  0.310          C  
ATOM   2173  H   THR B  10       8.433  -1.863  -3.878  1.00  0.250          H  
ATOM   2174  HA  THR B  10       6.003  -1.458  -5.615  1.00  0.280          H  
ATOM   2175  HB  THR B  10       7.232  -2.474  -7.480  1.00  0.380          H  
ATOM   2176  HG1 THR B  10       8.626  -3.874  -6.321  1.00  0.380          H  
ATOM   2177 1HG2 THR B  10       8.946  -0.784  -7.803  1.00  0.380          H  
ATOM   2178 2HG2 THR B  10       7.479  -0.110  -7.108  1.00  0.380          H  
ATOM   2179 3HG2 THR B  10       8.863  -0.402  -6.087  1.00  0.380          H  
ATOM   2180  N   SER B  11       5.497  -3.910  -5.870  1.00  0.210          N  
ATOM   2181  CA  SER B  11       5.073  -5.285  -5.726  1.00  0.210          C  
ATOM   2182  C   SER B  11       4.652  -5.863  -7.048  1.00  0.170          C  
ATOM   2183  O   SER B  11       4.285  -5.151  -7.993  1.00  0.170          O  
ATOM   2184  CB  SER B  11       3.946  -5.422  -4.719  1.00  0.290          C  
ATOM   2185  OG  SER B  11       2.786  -4.838  -5.179  1.00  0.290          O  
ATOM   2186  H   SER B  11       5.061  -3.280  -6.548  1.00  0.250          H  
ATOM   2187  HA  SER B  11       5.920  -5.866  -5.378  1.00  0.250          H  
ATOM   2188 1HB  SER B  11       3.763  -6.476  -4.509  1.00  0.350          H  
ATOM   2189 2HB  SER B  11       4.240  -4.950  -3.786  1.00  0.350          H  
ATOM   2190  HG  SER B  11       2.151  -4.949  -4.471  1.00  0.350          H  
ATOM   2191  N   THR B  12       4.735  -7.183  -7.108  1.00  0.190          N  
ATOM   2192  CA  THR B  12       4.386  -7.951  -8.291  1.00  0.210          C  
ATOM   2193  C   THR B  12       3.519  -9.132  -7.934  1.00  0.200          C  
ATOM   2194  O   THR B  12       3.800  -9.860  -6.979  1.00  0.230          O  
ATOM   2195  CB  THR B  12       5.671  -8.452  -9.000  1.00  0.290          C  
ATOM   2196  OG1 THR B  12       5.308  -9.208 -10.162  1.00  0.290          O  
ATOM   2197  CG2 THR B  12       6.530  -9.331  -8.060  1.00  0.290          C  
ATOM   2198  H   THR B  12       5.050  -7.663  -6.259  1.00  0.230          H  
ATOM   2199  HA  THR B  12       3.820  -7.318  -8.972  1.00  0.250          H  
ATOM   2200  HB  THR B  12       6.270  -7.597  -9.296  1.00  0.340          H  
ATOM   2201  HG1 THR B  12       4.984  -8.613 -10.852  1.00  0.340          H  
ATOM   2202 1HG2 THR B  12       7.425  -9.644  -8.591  1.00  0.340          H  
ATOM   2203 2HG2 THR B  12       6.813  -8.754  -7.181  1.00  0.340          H  
ATOM   2204 3HG2 THR B  12       5.995 -10.215  -7.749  1.00  0.340          H  
ATOM   2205  N   GLY B  13       2.427  -9.315  -8.677  1.00  0.210          N  
ATOM   2206  CA  GLY B  13       1.527 -10.462  -8.457  1.00  0.290          C  
ATOM   2207  C   GLY B  13       0.497 -10.268  -7.323  1.00  0.350          C  
ATOM   2208  O   GLY B  13      -0.373 -11.132  -7.085  1.00  0.460          O  
ATOM   2209  H   GLY B  13       2.244  -8.664  -9.456  1.00  0.250          H  
ATOM   2210 1HA  GLY B  13       1.004 -10.673  -9.390  1.00  0.350          H  
ATOM   2211 2HA  GLY B  13       2.129 -11.345  -8.238  1.00  0.350          H  
ATOM   2212  N   GLY B  14       0.585  -9.130  -6.653  1.00  0.380          N  
ATOM   2213  CA  GLY B  14      -0.262  -8.755  -5.530  1.00  0.520          C  
ATOM   2214  C   GLY B  14      -0.139  -9.702  -4.376  1.00  0.470          C  
ATOM   2215  O   GLY B  14       0.957 -10.022  -3.938  1.00  0.370          O  
ATOM   2216  H   GLY B  14       1.307  -8.485  -6.939  1.00  0.460          H  
ATOM   2217 1HA  GLY B  14       0.021  -7.766  -5.188  1.00  0.620          H  
ATOM   2218 2HA  GLY B  14      -1.302  -8.707  -5.847  1.00  0.620          H  
ATOM   2219  N   ARG B  15      -1.277 -10.168  -3.889  1.00  0.640          N  
ATOM   2220  CA  ARG B  15      -1.328 -11.077  -2.763  1.00  0.670          C  
ATOM   2221  C   ARG B  15      -0.484 -12.342  -2.974  1.00  0.570          C  
ATOM   2222  O   ARG B  15       0.009 -12.887  -2.001  1.00  0.650          O  
ATOM   2223  CB  ARG B  15      -2.775 -11.397  -2.441  1.00  0.930          C  
ATOM   2224  CG  ARG B  15      -3.034 -12.123  -1.215  1.00  0.930          C  
ATOM   2225  CD  ARG B  15      -4.535 -12.288  -1.013  1.00  0.930          C  
ATOM   2226  NE  ARG B  15      -5.224 -11.032  -0.734  1.00  0.930          N  
ATOM   2227  CZ  ARG B  15      -5.310 -10.457   0.493  1.00  0.930          C  
ATOM   2228  NH1 ARG B  15      -4.740 -11.025   1.531  1.00  0.930          N  
ATOM   2229  NH2 ARG B  15      -5.969  -9.323   0.669  1.00  0.930          N  
ATOM   2230  H   ARG B  15      -2.155  -9.838  -4.285  1.00  0.770          H  
ATOM   2231  HA  ARG B  15      -0.918 -10.553  -1.899  1.00  0.800          H  
ATOM   2232 1HB  ARG B  15      -3.301 -10.501  -2.301  1.00  1.110          H  
ATOM   2233 2HB  ARG B  15      -3.232 -11.938  -3.269  1.00  1.110          H  
ATOM   2234 1HG  ARG B  15      -2.551 -13.072  -1.292  1.00  1.110          H  
ATOM   2235 2HG  ARG B  15      -2.614 -11.577  -0.372  1.00  1.110          H  
ATOM   2236 1HD  ARG B  15      -4.964 -12.700  -1.925  1.00  1.110          H  
ATOM   2237 2HD  ARG B  15      -4.733 -12.954  -0.207  1.00  1.110          H  
ATOM   2238  HE  ARG B  15      -5.685 -10.566  -1.506  1.00  1.110          H  
ATOM   2239 1HH1 ARG B  15      -4.238 -11.884   1.433  1.00  1.110          H  
ATOM   2240 2HH1 ARG B  15      -4.808 -10.568   2.460  1.00  1.110          H  
ATOM   2241 1HH2 ARG B  15      -6.424  -8.863  -0.101  1.00  1.110          H  
ATOM   2242 2HH2 ARG B  15      -6.015  -8.918   1.624  1.00  1.110          H  
ATOM   2243  N   ASP B  16      -0.360 -12.854  -4.203  1.00  0.530          N  
ATOM   2244  CA  ASP B  16       0.482 -14.029  -4.427  1.00  0.510          C  
ATOM   2245  C   ASP B  16       1.661 -13.561  -5.263  1.00  0.460          C  
ATOM   2246  O   ASP B  16       1.563 -13.408  -6.485  1.00  0.810          O  
ATOM   2247  CB  ASP B  16      -0.292 -15.173  -5.087  1.00  0.720          C  
ATOM   2248  CG  ASP B  16      -1.288 -15.873  -4.126  1.00  0.720          C  
ATOM   2249  OD1 ASP B  16      -0.830 -16.509  -3.183  1.00  0.720          O  
ATOM   2250  OD2 ASP B  16      -2.470 -15.762  -4.322  1.00  0.720          O  
ATOM   2251  H   ASP B  16      -0.767 -12.387  -5.016  1.00  0.640          H  
ATOM   2252  HA  ASP B  16       0.873 -14.385  -3.477  1.00  0.610          H  
ATOM   2253 1HB  ASP B  16      -0.841 -14.790  -5.946  1.00  0.870          H  
ATOM   2254 2HB  ASP B  16       0.416 -15.915  -5.456  1.00  0.870          H  
ATOM   2255  N   GLY B  17       2.783 -13.330  -4.600  1.00  0.370          N  
ATOM   2256  CA  GLY B  17       3.889 -12.669  -5.267  1.00  0.290          C  
ATOM   2257  C   GLY B  17       4.883 -12.086  -4.272  1.00  0.240          C  
ATOM   2258  O   GLY B  17       5.229 -12.728  -3.273  1.00  0.260          O  
ATOM   2259  H   GLY B  17       2.839 -13.576  -3.607  1.00  0.440          H  
ATOM   2260 1HA  GLY B  17       4.394 -13.371  -5.928  1.00  0.350          H  
ATOM   2261 2HA  GLY B  17       3.489 -11.878  -5.886  1.00  0.350          H  
ATOM   2262  N   ARG B  18       5.435 -10.922  -4.614  1.00  0.230          N  
ATOM   2263  CA  ARG B  18       6.442 -10.276  -3.768  1.00  0.230          C  
ATOM   2264  C   ARG B  18       6.275  -8.767  -3.628  1.00  0.230          C  
ATOM   2265  O   ARG B  18       5.725  -8.098  -4.508  1.00  0.300          O  
ATOM   2266  CB  ARG B  18       7.847 -10.534  -4.292  1.00  0.320          C  
ATOM   2267  CG  ARG B  18       8.312 -11.977  -4.248  1.00  0.320          C  
ATOM   2268  CD  ARG B  18       9.685 -12.113  -4.767  1.00  0.320          C  
ATOM   2269  NE  ARG B  18      10.661 -11.447  -3.899  1.00  0.320          N  
ATOM   2270  CZ  ARG B  18      11.946 -11.192  -4.223  1.00  0.320          C  
ATOM   2271  NH1 ARG B  18      12.424 -11.543  -5.406  1.00  0.320          N  
ATOM   2272  NH2 ARG B  18      12.730 -10.589  -3.350  1.00  0.320          N  
ATOM   2273  H   ARG B  18       5.077 -10.465  -5.462  1.00  0.280          H  
ATOM   2274  HA  ARG B  18       6.368 -10.707  -2.770  1.00  0.280          H  
ATOM   2275 1HB  ARG B  18       7.915 -10.197  -5.323  1.00  0.390          H  
ATOM   2276 2HB  ARG B  18       8.555  -9.940  -3.709  1.00  0.390          H  
ATOM   2277 1HG  ARG B  18       8.289 -12.331  -3.217  1.00  0.390          H  
ATOM   2278 2HG  ARG B  18       7.659 -12.594  -4.858  1.00  0.390          H  
ATOM   2279 1HD  ARG B  18       9.941 -13.170  -4.827  1.00  0.390          H  
ATOM   2280 2HD  ARG B  18       9.736 -11.665  -5.758  1.00  0.390          H  
ATOM   2281  HE  ARG B  18      10.350 -11.160  -2.972  1.00  0.390          H  
ATOM   2282 1HH1 ARG B  18      11.832 -12.007  -6.078  1.00  0.390          H  
ATOM   2283 2HH1 ARG B  18      13.388 -11.350  -5.639  1.00  0.390          H  
ATOM   2284 1HH2 ARG B  18      12.374 -10.310  -2.415  1.00  0.390          H  
ATOM   2285 2HH2 ARG B  18      13.692 -10.393  -3.569  1.00  0.390          H  
ATOM   2286  N   ALA B  19       6.835  -8.219  -2.546  1.00  0.210          N  
ATOM   2287  CA  ALA B  19       6.899  -6.768  -2.367  1.00  0.230          C  
ATOM   2288  C   ALA B  19       8.239  -6.360  -1.763  1.00  0.260          C  
ATOM   2289  O   ALA B  19       8.735  -6.981  -0.824  1.00  0.350          O  
ATOM   2290  CB  ALA B  19       5.762  -6.278  -1.479  1.00  0.310          C  
ATOM   2291  H   ALA B  19       7.222  -8.843  -1.831  1.00  0.250          H  
ATOM   2292  HA  ALA B  19       6.822  -6.306  -3.339  1.00  0.280          H  
ATOM   2293 1HB  ALA B  19       5.829  -5.192  -1.386  1.00  0.380          H  
ATOM   2294 2HB  ALA B  19       4.819  -6.541  -1.932  1.00  0.380          H  
ATOM   2295 3HB  ALA B  19       5.833  -6.732  -0.501  1.00  0.380          H  
ATOM   2296  N   THR B  20       8.834  -5.307  -2.311  1.00  0.230          N  
ATOM   2297  CA  THR B  20      10.112  -4.819  -1.798  1.00  0.240          C  
ATOM   2298  C   THR B  20      10.169  -3.298  -1.739  1.00  0.260          C  
ATOM   2299  O   THR B  20       9.695  -2.621  -2.663  1.00  0.330          O  
ATOM   2300  CB  THR B  20      11.288  -5.281  -2.692  1.00  0.330          C  
ATOM   2301  OG1 THR B  20      11.117  -4.727  -4.005  1.00  0.330          O  
ATOM   2302  CG2 THR B  20      11.355  -6.816  -2.813  1.00  0.330          C  
ATOM   2303  H   THR B  20       8.365  -4.828  -3.083  1.00  0.280          H  
ATOM   2304  HA  THR B  20      10.248  -5.203  -0.793  1.00  0.290          H  
ATOM   2305  HB  THR B  20      12.222  -4.911  -2.263  1.00  0.400          H  
ATOM   2306  HG1 THR B  20      11.030  -3.762  -3.931  1.00  0.400          H  
ATOM   2307 1HG2 THR B  20      12.195  -7.091  -3.446  1.00  0.400          H  
ATOM   2308 2HG2 THR B  20      11.488  -7.256  -1.840  1.00  0.400          H  
ATOM   2309 3HG2 THR B  20      10.440  -7.197  -3.254  1.00  0.400          H  
ATOM   2310  N   SER B  21      10.850  -2.764  -0.720  1.00  0.240          N  
ATOM   2311  CA  SER B  21      11.016  -1.315  -0.607  1.00  0.290          C  
ATOM   2312  C   SER B  21      12.042  -0.788  -1.588  1.00  0.290          C  
ATOM   2313  O   SER B  21      12.958  -1.504  -2.001  1.00  0.300          O  
ATOM   2314  CB  SER B  21      11.388  -0.878   0.807  1.00  0.390          C  
ATOM   2315  OG  SER B  21      12.665  -1.350   1.211  1.00  0.390          O  
ATOM   2316  H   SER B  21      11.239  -3.393  -0.011  1.00  0.290          H  
ATOM   2317  HA  SER B  21      10.071  -0.846  -0.835  1.00  0.350          H  
ATOM   2318 1HB  SER B  21      11.404   0.214   0.823  1.00  0.460          H  
ATOM   2319 2HB  SER B  21      10.632  -1.181   1.511  1.00  0.460          H  
ATOM   2320  HG  SER B  21      13.093  -0.550   1.632  1.00  0.460          H  
ATOM   2321  N   HIS B  22      11.978   0.508  -1.876  1.00  0.340          N  
ATOM   2322  CA  HIS B  22      12.955   1.108  -2.781  1.00  0.390          C  
ATOM   2323  C   HIS B  22      14.351   1.185  -2.201  1.00  0.460          C  
ATOM   2324  O   HIS B  22      15.334   1.150  -2.938  1.00  0.580          O  
ATOM   2325  CB  HIS B  22      12.535   2.496  -3.259  1.00  0.530          C  
ATOM   2326  CG  HIS B  22      11.462   2.465  -4.274  1.00  0.530          C  
ATOM   2327  ND1 HIS B  22      11.150   3.558  -5.061  1.00  0.530          N  
ATOM   2328  CD2 HIS B  22      10.620   1.484  -4.643  1.00  0.530          C  
ATOM   2329  CE1 HIS B  22      10.165   3.233  -5.872  1.00  0.530          C  
ATOM   2330  NE2 HIS B  22       9.840   1.988  -5.635  1.00  0.530          N  
ATOM   2331  H   HIS B  22      11.207   1.068  -1.501  1.00  0.410          H  
ATOM   2332  HA  HIS B  22      13.026   0.485  -3.672  1.00  0.470          H  
ATOM   2333 1HB  HIS B  22      12.177   3.079  -2.408  1.00  0.630          H  
ATOM   2334 2HB  HIS B  22      13.395   3.016  -3.679  1.00  0.630          H  
ATOM   2335  HD1 HIS B  22      11.729   4.362  -5.197  1.00  0.630          H  
ATOM   2336  HD2 HIS B  22      10.483   0.452  -4.316  1.00  0.630          H  
ATOM   2337  HE1 HIS B  22       9.764   3.954  -6.584  1.00  0.630          H  
ATOM   2338  N   ASP B  23      14.463   1.280  -0.884  1.00  0.470          N  
ATOM   2339  CA  ASP B  23      15.758   1.350  -0.244  1.00  0.610          C  
ATOM   2340  C   ASP B  23      16.261  -0.024   0.210  1.00  0.560          C  
ATOM   2341  O   ASP B  23      17.261  -0.110   0.937  1.00  0.640          O  
ATOM   2342  CB  ASP B  23      15.706   2.364   0.894  1.00  0.800          C  
ATOM   2343  CG  ASP B  23      14.692   1.996   1.910  1.00  0.800          C  
ATOM   2344  OD1 ASP B  23      14.049   0.957   1.712  1.00  0.800          O  
ATOM   2345  OD2 ASP B  23      14.486   2.746   2.846  1.00  0.800          O  
ATOM   2346  H   ASP B  23      13.643   1.322  -0.282  1.00  0.560          H  
ATOM   2347  HA  ASP B  23      16.472   1.732  -0.974  1.00  0.730          H  
ATOM   2348 1HB  ASP B  23      16.681   2.428   1.373  1.00  0.960          H  
ATOM   2349 2HB  ASP B  23      15.468   3.351   0.494  1.00  0.960          H  
ATOM   2350  N   GLN B  24      15.587  -1.093  -0.256  1.00  0.450          N  
ATOM   2351  CA  GLN B  24      15.909  -2.490   0.013  1.00  0.470          C  
ATOM   2352  C   GLN B  24      15.984  -2.857   1.493  1.00  0.450          C  
ATOM   2353  O   GLN B  24      16.859  -3.621   1.901  1.00  0.660          O  
ATOM   2354  CB  GLN B  24      17.251  -2.851  -0.641  1.00  0.650          C  
ATOM   2355  CG  GLN B  24      17.274  -2.697  -2.151  1.00  0.650          C  
ATOM   2356  CD  GLN B  24      16.412  -3.712  -2.856  1.00  0.650          C  
ATOM   2357  OE1 GLN B  24      16.641  -4.923  -2.762  1.00  0.650          O  
ATOM   2358  NE2 GLN B  24      15.411  -3.231  -3.576  1.00  0.650          N  
ATOM   2359  H   GLN B  24      14.772  -0.943  -0.857  1.00  0.540          H  
ATOM   2360  HA  GLN B  24      15.122  -3.097  -0.435  1.00  0.560          H  
ATOM   2361 1HB  GLN B  24      18.044  -2.237  -0.222  1.00  0.780          H  
ATOM   2362 2HB  GLN B  24      17.494  -3.889  -0.416  1.00  0.780          H  
ATOM   2363 1HG  GLN B  24      16.902  -1.704  -2.406  1.00  0.780          H  
ATOM   2364 2HG  GLN B  24      18.297  -2.810  -2.502  1.00  0.780          H  
ATOM   2365 1HE2 GLN B  24      14.809  -3.854  -4.075  1.00  0.780          H  
ATOM   2366 2HE2 GLN B  24      15.256  -2.239  -3.633  1.00  0.780          H  
ATOM   2367  N   LYS B  25      15.052  -2.355   2.294  1.00  0.380          N  
ATOM   2368  CA  LYS B  25      15.022  -2.678   3.722  1.00  0.420          C  
ATOM   2369  C   LYS B  25      13.922  -3.677   4.034  1.00  0.390          C  
ATOM   2370  O   LYS B  25      14.011  -4.447   4.991  1.00  0.530          O  
ATOM   2371  CB  LYS B  25      14.870  -1.407   4.550  1.00  0.570          C  
ATOM   2372  CG  LYS B  25      16.029  -0.419   4.386  1.00  0.570          C  
ATOM   2373  CD  LYS B  25      17.342  -0.963   4.977  1.00  0.570          C  
ATOM   2374  CE  LYS B  25      18.466   0.053   4.906  1.00  0.570          C  
ATOM   2375  NZ  LYS B  25      19.043   0.163   3.522  1.00  0.570          N  
ATOM   2376  H   LYS B  25      14.354  -1.734   1.889  1.00  0.460          H  
ATOM   2377  HA  LYS B  25      15.958  -3.159   3.989  1.00  0.500          H  
ATOM   2378 1HB  LYS B  25      13.953  -0.885   4.257  1.00  0.690          H  
ATOM   2379 2HB  LYS B  25      14.780  -1.660   5.603  1.00  0.690          H  
ATOM   2380 1HG  LYS B  25      16.164  -0.211   3.330  1.00  0.690          H  
ATOM   2381 2HG  LYS B  25      15.764   0.512   4.885  1.00  0.690          H  
ATOM   2382 1HD  LYS B  25      17.177  -1.245   6.016  1.00  0.690          H  
ATOM   2383 2HD  LYS B  25      17.670  -1.836   4.426  1.00  0.690          H  
ATOM   2384 1HE  LYS B  25      18.078   1.021   5.197  1.00  0.690          H  
ATOM   2385 2HE  LYS B  25      19.253  -0.235   5.603  1.00  0.690          H  
ATOM   2386 1HZ  LYS B  25      19.782   0.852   3.518  1.00  0.690          H  
ATOM   2387 2HZ  LYS B  25      19.414  -0.731   3.239  1.00  0.690          H  
ATOM   2388 3HZ  LYS B  25      18.314   0.442   2.854  1.00  0.690          H  
ATOM   2389  N   LEU B  26      12.880  -3.654   3.224  1.00  0.350          N  
ATOM   2390  CA  LEU B  26      11.737  -4.534   3.370  1.00  0.390          C  
ATOM   2391  C   LEU B  26      11.725  -5.445   2.137  1.00  0.320          C  
ATOM   2392  O   LEU B  26      11.784  -4.968   0.999  1.00  0.370          O  
ATOM   2393  CB  LEU B  26      10.468  -3.667   3.551  1.00  0.530          C  
ATOM   2394  CG  LEU B  26       9.076  -4.328   3.695  1.00  0.530          C  
ATOM   2395  CD1 LEU B  26       8.996  -5.183   4.996  1.00  0.530          C  
ATOM   2396  CD2 LEU B  26       8.020  -3.198   3.740  1.00  0.530          C  
ATOM   2397  H   LEU B  26      12.880  -2.970   2.477  1.00  0.420          H  
ATOM   2398  HA  LEU B  26      11.874  -5.151   4.256  1.00  0.470          H  
ATOM   2399 1HB  LEU B  26      10.615  -3.037   4.427  1.00  0.640          H  
ATOM   2400 2HB  LEU B  26      10.400  -3.024   2.700  1.00  0.640          H  
ATOM   2401  HG  LEU B  26       8.885  -4.962   2.839  1.00  0.640          H  
ATOM   2402 1HD1 LEU B  26       8.002  -5.624   5.085  1.00  0.640          H  
ATOM   2403 2HD1 LEU B  26       9.735  -5.978   4.968  1.00  0.640          H  
ATOM   2404 3HD1 LEU B  26       9.180  -4.552   5.858  1.00  0.640          H  
ATOM   2405 1HD2 LEU B  26       7.026  -3.631   3.828  1.00  0.640          H  
ATOM   2406 2HD2 LEU B  26       8.210  -2.546   4.603  1.00  0.640          H  
ATOM   2407 3HD2 LEU B  26       8.074  -2.604   2.827  1.00  0.640          H  
ATOM   2408  N   ASP B  27      11.694  -6.757   2.365  1.00  0.300          N  
ATOM   2409  CA  ASP B  27      11.704  -7.757   1.293  1.00  0.300          C  
ATOM   2410  C   ASP B  27      10.728  -8.846   1.712  1.00  0.280          C  
ATOM   2411  O   ASP B  27      11.004  -9.637   2.618  1.00  0.320          O  
ATOM   2412  CB  ASP B  27      13.125  -8.310   1.086  1.00  0.420          C  
ATOM   2413  CG  ASP B  27      13.273  -9.266  -0.111  1.00  0.420          C  
ATOM   2414  OD1 ASP B  27      12.284  -9.574  -0.744  1.00  0.420          O  
ATOM   2415  OD2 ASP B  27      14.389  -9.671  -0.383  1.00  0.420          O  
ATOM   2416  H   ASP B  27      11.656  -7.081   3.321  1.00  0.360          H  
ATOM   2417  HA  ASP B  27      11.342  -7.306   0.374  1.00  0.360          H  
ATOM   2418 1HB  ASP B  27      13.813  -7.475   0.944  1.00  0.500          H  
ATOM   2419 2HB  ASP B  27      13.438  -8.836   1.988  1.00  0.500          H  
ATOM   2420  N   VAL B  28       9.548  -8.814   1.112  1.00  0.250          N  
ATOM   2421  CA  VAL B  28       8.423  -9.616   1.522  1.00  0.280          C  
ATOM   2422  C   VAL B  28       7.870 -10.631   0.520  1.00  0.230          C  
ATOM   2423  O   VAL B  28       7.492 -10.292  -0.605  1.00  0.210          O  
ATOM   2424  CB  VAL B  28       7.294  -8.617   1.866  1.00  0.380          C  
ATOM   2425  CG1 VAL B  28       6.094  -9.302   2.261  1.00  0.380          C  
ATOM   2426  CG2 VAL B  28       7.742  -7.705   2.967  1.00  0.380          C  
ATOM   2427  H   VAL B  28       9.410  -8.152   0.353  1.00  0.300          H  
ATOM   2428  HA  VAL B  28       8.717 -10.156   2.422  1.00  0.340          H  
ATOM   2429  HB  VAL B  28       7.068  -8.030   0.985  1.00  0.460          H  
ATOM   2430 1HG1 VAL B  28       5.324  -8.576   2.494  1.00  0.460          H  
ATOM   2431 2HG1 VAL B  28       5.736  -9.954   1.478  1.00  0.460          H  
ATOM   2432 3HG1 VAL B  28       6.343  -9.880   3.137  1.00  0.460          H  
ATOM   2433 1HG2 VAL B  28       6.956  -6.990   3.188  1.00  0.460          H  
ATOM   2434 2HG2 VAL B  28       7.965  -8.290   3.858  1.00  0.460          H  
ATOM   2435 3HG2 VAL B  28       8.624  -7.178   2.656  1.00  0.460          H  
ATOM   2436  N   LYS B  29       7.765 -11.881   0.974  1.00  0.250          N  
ATOM   2437  CA  LYS B  29       7.121 -12.941   0.201  1.00  0.230          C  
ATOM   2438  C   LYS B  29       5.643 -12.879   0.549  1.00  0.220          C  
ATOM   2439  O   LYS B  29       5.313 -12.846   1.735  1.00  0.270          O  
ATOM   2440  CB  LYS B  29       7.673 -14.326   0.558  1.00  0.330          C  
ATOM   2441  CG  LYS B  29       7.056 -15.472  -0.264  1.00  0.330          C  
ATOM   2442  CD  LYS B  29       7.660 -16.833   0.085  1.00  0.330          C  
ATOM   2443  CE  LYS B  29       7.003 -17.950  -0.737  1.00  0.330          C  
ATOM   2444  NZ  LYS B  29       7.589 -19.290  -0.442  1.00  0.330          N  
ATOM   2445  H   LYS B  29       8.134 -12.083   1.895  1.00  0.300          H  
ATOM   2446  HA  LYS B  29       7.237 -12.750  -0.867  1.00  0.280          H  
ATOM   2447 1HB  LYS B  29       8.751 -14.340   0.401  1.00  0.400          H  
ATOM   2448 2HB  LYS B  29       7.489 -14.533   1.612  1.00  0.400          H  
ATOM   2449 1HG  LYS B  29       5.980 -15.516  -0.082  1.00  0.400          H  
ATOM   2450 2HG  LYS B  29       7.213 -15.273  -1.325  1.00  0.400          H  
ATOM   2451 1HD  LYS B  29       8.733 -16.824  -0.110  1.00  0.400          H  
ATOM   2452 2HD  LYS B  29       7.499 -17.037   1.148  1.00  0.400          H  
ATOM   2453 1HE  LYS B  29       5.934 -17.978  -0.515  1.00  0.400          H  
ATOM   2454 2HE  LYS B  29       7.139 -17.734  -1.796  1.00  0.400          H  
ATOM   2455 1HZ  LYS B  29       7.132 -19.996  -1.014  1.00  0.400          H  
ATOM   2456 2HZ  LYS B  29       8.575 -19.282  -0.654  1.00  0.400          H  
ATOM   2457 3HZ  LYS B  29       7.458 -19.511   0.537  1.00  0.400          H  
ATOM   2458  N   LEU B  30       4.772 -12.835  -0.451  1.00  0.190          N  
ATOM   2459  CA  LEU B  30       3.333 -12.746  -0.231  1.00  0.200          C  
ATOM   2460  C   LEU B  30       2.579 -14.002  -0.680  1.00  0.230          C  
ATOM   2461  O   LEU B  30       2.884 -14.578  -1.732  1.00  0.260          O  
ATOM   2462  CB  LEU B  30       2.800 -11.548  -1.027  1.00  0.280          C  
ATOM   2463  CG  LEU B  30       3.416 -10.174  -0.720  1.00  0.280          C  
ATOM   2464  CD1 LEU B  30       2.932  -9.193  -1.733  1.00  0.280          C  
ATOM   2465  CD2 LEU B  30       2.991  -9.719   0.654  1.00  0.280          C  
ATOM   2466  H   LEU B  30       5.103 -12.856  -1.418  1.00  0.230          H  
ATOM   2467  HA  LEU B  30       3.154 -12.610   0.825  1.00  0.240          H  
ATOM   2468 1HB  LEU B  30       2.919 -11.743  -2.085  1.00  0.330          H  
ATOM   2469 2HB  LEU B  30       1.732 -11.470  -0.822  1.00  0.330          H  
ATOM   2470  HG  LEU B  30       4.505 -10.231  -0.777  1.00  0.330          H  
ATOM   2471 1HD1 LEU B  30       3.352  -8.225  -1.525  1.00  0.330          H  
ATOM   2472 2HD1 LEU B  30       3.234  -9.515  -2.734  1.00  0.330          H  
ATOM   2473 3HD1 LEU B  30       1.851  -9.142  -1.687  1.00  0.330          H  
ATOM   2474 1HD2 LEU B  30       3.421  -8.746   0.849  1.00  0.330          H  
ATOM   2475 2HD2 LEU B  30       1.909  -9.654   0.699  1.00  0.330          H  
ATOM   2476 3HD2 LEU B  30       3.339 -10.424   1.389  1.00  0.330          H  
ATOM   2477  N   SER B  31       1.536 -14.362   0.069  1.00  0.270          N  
ATOM   2478  CA  SER B  31       0.653 -15.468  -0.330  1.00  0.320          C  
ATOM   2479  C   SER B  31      -0.773 -15.275   0.178  1.00  0.310          C  
ATOM   2480  O   SER B  31      -0.995 -14.835   1.308  1.00  0.430          O  
ATOM   2481  CB  SER B  31       1.204 -16.793   0.177  1.00  0.430          C  
ATOM   2482  OG  SER B  31       1.238 -16.826   1.587  1.00  0.430          O  
ATOM   2483  H   SER B  31       1.351 -13.829   0.925  1.00  0.320          H  
ATOM   2484  HA  SER B  31       0.610 -15.502  -1.417  1.00  0.380          H  
ATOM   2485 1HB  SER B  31       0.576 -17.610  -0.191  1.00  0.510          H  
ATOM   2486 2HB  SER B  31       2.206 -16.945  -0.220  1.00  0.510          H  
ATOM   2487  HG  SER B  31       0.301 -16.765   1.863  1.00  0.510          H  
ATOM   2488  N   ALA B  32      -1.753 -15.692  -0.617  1.00  0.380          N  
ATOM   2489  CA  ALA B  32      -3.138 -15.563  -0.196  1.00  0.390          C  
ATOM   2490  C   ALA B  32      -3.522 -16.656   0.801  1.00  0.370          C  
ATOM   2491  O   ALA B  32      -3.152 -17.812   0.576  1.00  0.390          O  
ATOM   2492  CB  ALA B  32      -4.046 -15.614  -1.419  1.00  0.540          C  
ATOM   2493  H   ALA B  32      -1.510 -16.072  -1.549  1.00  0.460          H  
ATOM   2494  HA  ALA B  32      -3.226 -14.605   0.282  1.00  0.470          H  
ATOM   2495 1HB  ALA B  32      -5.088 -15.490  -1.126  1.00  0.650          H  
ATOM   2496 2HB  ALA B  32      -3.773 -14.839  -2.123  1.00  0.650          H  
ATOM   2497 3HB  ALA B  32      -3.912 -16.561  -1.918  1.00  0.650          H  
ATOM   2498  N   PRO B  33      -4.282 -16.326   1.877  1.00  0.360          N  
ATOM   2499  CA  PRO B  33      -4.800 -17.229   2.881  1.00  0.400          C  
ATOM   2500  C   PRO B  33      -5.950 -18.021   2.290  1.00  0.420          C  
ATOM   2501  O   PRO B  33      -6.682 -17.512   1.430  1.00  0.420          O  
ATOM   2502  CB  PRO B  33      -5.238 -16.281   3.996  1.00  0.600          C  
ATOM   2503  CG  PRO B  33      -5.612 -15.025   3.292  1.00  0.600          C  
ATOM   2504  CD  PRO B  33      -4.671 -14.925   2.115  1.00  0.600          C  
ATOM   2505  HA  PRO B  33      -3.994 -17.893   3.222  1.00  0.480          H  
ATOM   2506 1HB  PRO B  33      -6.080 -16.721   4.558  1.00  0.720          H  
ATOM   2507 2HB  PRO B  33      -4.417 -16.140   4.715  1.00  0.720          H  
ATOM   2508 1HG  PRO B  33      -6.656 -15.098   2.990  1.00  0.720          H  
ATOM   2509 2HG  PRO B  33      -5.540 -14.163   3.969  1.00  0.720          H  
ATOM   2510 1HD  PRO B  33      -5.244 -14.543   1.272  1.00  0.720          H  
ATOM   2511 2HD  PRO B  33      -3.799 -14.299   2.383  1.00  0.720          H  
ATOM   2512  N   ARG B  34      -6.193 -19.202   2.843  1.00  0.440          N  
ATOM   2513  CA  ARG B  34      -7.300 -20.061   2.422  1.00  0.470          C  
ATOM   2514  C   ARG B  34      -8.651 -19.379   2.621  1.00  0.480          C  
ATOM   2515  O   ARG B  34      -9.561 -19.523   1.800  1.00  0.510          O  
ATOM   2516  CB  ARG B  34      -7.243 -21.371   3.184  1.00  0.650          C  
ATOM   2517  CG  ARG B  34      -6.062 -22.218   2.774  1.00  0.650          C  
ATOM   2518  CD  ARG B  34      -5.917 -23.463   3.529  1.00  0.650          C  
ATOM   2519  NE  ARG B  34      -4.689 -24.151   3.138  1.00  0.650          N  
ATOM   2520  CZ  ARG B  34      -4.216 -25.290   3.678  1.00  0.650          C  
ATOM   2521  NH1 ARG B  34      -4.874 -25.909   4.643  1.00  0.650          N  
ATOM   2522  NH2 ARG B  34      -3.076 -25.783   3.227  1.00  0.650          N  
ATOM   2523  H   ARG B  34      -5.582 -19.532   3.575  1.00  0.530          H  
ATOM   2524  HA  ARG B  34      -7.179 -20.283   1.364  1.00  0.560          H  
ATOM   2525 1HB  ARG B  34      -7.171 -21.172   4.253  1.00  0.780          H  
ATOM   2526 2HB  ARG B  34      -8.153 -21.943   3.008  1.00  0.780          H  
ATOM   2527 1HG  ARG B  34      -6.147 -22.469   1.714  1.00  0.780          H  
ATOM   2528 2HG  ARG B  34      -5.170 -21.653   2.922  1.00  0.780          H  
ATOM   2529 1HD  ARG B  34      -5.867 -23.239   4.594  1.00  0.780          H  
ATOM   2530 2HD  ARG B  34      -6.763 -24.117   3.322  1.00  0.780          H  
ATOM   2531  HE  ARG B  34      -4.117 -23.710   2.393  1.00  0.780          H  
ATOM   2532 1HH1 ARG B  34      -5.744 -25.532   4.987  1.00  0.780          H  
ATOM   2533 2HH1 ARG B  34      -4.507 -26.763   5.040  1.00  0.780          H  
ATOM   2534 1HH2 ARG B  34      -2.576 -25.298   2.484  1.00  0.780          H  
ATOM   2535 2HH2 ARG B  34      -2.699 -26.633   3.614  1.00  0.780          H  
ATOM   2536  N   GLU B  35      -8.759 -18.580   3.675  1.00  0.460          N  
ATOM   2537  CA  GLU B  35      -9.968 -17.852   4.025  1.00  0.450          C  
ATOM   2538  C   GLU B  35     -10.447 -16.896   2.924  1.00  0.420          C  
ATOM   2539  O   GLU B  35     -11.616 -16.513   2.895  1.00  0.430          O  
ATOM   2540  CB  GLU B  35      -9.727 -17.053   5.298  1.00  0.630          C  
ATOM   2541  CG  GLU B  35      -9.514 -17.875   6.595  1.00  0.630          C  
ATOM   2542  CD  GLU B  35      -8.084 -18.354   6.825  1.00  0.630          C  
ATOM   2543  OE1 GLU B  35      -7.344 -18.461   5.868  1.00  0.630          O  
ATOM   2544  OE2 GLU B  35      -7.737 -18.589   7.954  1.00  0.630          O  
ATOM   2545  H   GLU B  35      -7.970 -18.520   4.321  1.00  0.550          H  
ATOM   2546  HA  GLU B  35     -10.760 -18.577   4.210  1.00  0.540          H  
ATOM   2547 1HB  GLU B  35      -8.849 -16.444   5.141  1.00  0.760          H  
ATOM   2548 2HB  GLU B  35     -10.563 -16.382   5.461  1.00  0.760          H  
ATOM   2549 1HG  GLU B  35      -9.814 -17.252   7.439  1.00  0.760          H  
ATOM   2550 2HG  GLU B  35     -10.177 -18.737   6.568  1.00  0.760          H  
ATOM   2551  N   LEU B  36      -9.531 -16.453   2.061  1.00  0.400          N  
ATOM   2552  CA  LEU B  36      -9.856 -15.540   0.979  1.00  0.380          C  
ATOM   2553  C   LEU B  36      -9.773 -16.249  -0.374  1.00  0.430          C  
ATOM   2554  O   LEU B  36      -9.720 -15.598  -1.420  1.00  0.440          O  
ATOM   2555  CB  LEU B  36      -8.932 -14.317   1.012  1.00  0.540          C  
ATOM   2556  CG  LEU B  36      -8.997 -13.446   2.314  1.00  0.540          C  
ATOM   2557  CD1 LEU B  36      -7.950 -12.347   2.228  1.00  0.540          C  
ATOM   2558  CD2 LEU B  36     -10.404 -12.841   2.507  1.00  0.540          C  
ATOM   2559  H   LEU B  36      -8.585 -16.831   2.109  1.00  0.480          H  
ATOM   2560  HA  LEU B  36     -10.884 -15.213   1.095  1.00  0.460          H  
ATOM   2561 1HB  LEU B  36      -7.909 -14.669   0.892  1.00  0.650          H  
ATOM   2562 2HB  LEU B  36      -9.174 -13.678   0.166  1.00  0.650          H  
ATOM   2563  HG  LEU B  36      -8.760 -14.070   3.163  1.00  0.650          H  
ATOM   2564 1HD1 LEU B  36      -7.963 -11.762   3.135  1.00  0.650          H  
ATOM   2565 2HD1 LEU B  36      -6.973 -12.784   2.107  1.00  0.650          H  
ATOM   2566 3HD1 LEU B  36      -8.163 -11.702   1.377  1.00  0.650          H  
ATOM   2567 1HD2 LEU B  36     -10.427 -12.249   3.406  1.00  0.650          H  
ATOM   2568 2HD2 LEU B  36     -10.652 -12.206   1.658  1.00  0.650          H  
ATOM   2569 3HD2 LEU B  36     -11.144 -13.630   2.597  1.00  0.650          H  
ATOM   2570  N   GLY B  37      -9.738 -17.589  -0.357  1.00  0.480          N  
ATOM   2571  CA  GLY B  37      -9.648 -18.382  -1.577  1.00  0.520          C  
ATOM   2572  C   GLY B  37      -8.218 -18.713  -2.031  1.00  0.490          C  
ATOM   2573  O   GLY B  37      -8.022 -19.156  -3.166  1.00  0.520          O  
ATOM   2574  H   GLY B  37      -9.787 -18.097   0.528  1.00  0.580          H  
ATOM   2575 1HA  GLY B  37     -10.188 -19.315  -1.418  1.00  0.620          H  
ATOM   2576 2HA  GLY B  37     -10.165 -17.859  -2.379  1.00  0.620          H  
ATOM   2577  N   GLY B  38      -7.216 -18.481  -1.179  1.00  0.440          N  
ATOM   2578  CA  GLY B  38      -5.834 -18.757  -1.519  1.00  0.420          C  
ATOM   2579  C   GLY B  38      -5.358 -20.137  -1.095  1.00  0.450          C  
ATOM   2580  O   GLY B  38      -6.146 -21.016  -0.744  1.00  0.520          O  
ATOM   2581  H   GLY B  38      -7.370 -18.112  -0.242  1.00  0.530          H  
ATOM   2582 1HA  GLY B  38      -5.676 -18.616  -2.589  1.00  0.500          H  
ATOM   2583 2HA  GLY B  38      -5.225 -18.033  -1.008  1.00  0.500          H  
ATOM   2584  N   ALA B  39      -4.038 -20.332  -1.144  1.00  0.430          N  
ATOM   2585  CA  ALA B  39      -3.416 -21.602  -0.785  1.00  0.470          C  
ATOM   2586  C   ALA B  39      -3.108 -21.744   0.708  1.00  0.490          C  
ATOM   2587  O   ALA B  39      -3.011 -22.870   1.210  1.00  0.530          O  
ATOM   2588  CB  ALA B  39      -2.125 -21.777  -1.564  1.00  0.640          C  
ATOM   2589  H   ALA B  39      -3.437 -19.584  -1.470  1.00  0.520          H  
ATOM   2590  HA  ALA B  39      -4.108 -22.397  -1.059  1.00  0.560          H  
ATOM   2591 1HB  ALA B  39      -1.684 -22.744  -1.325  1.00  0.770          H  
ATOM   2592 2HB  ALA B  39      -2.332 -21.725  -2.631  1.00  0.770          H  
ATOM   2593 3HB  ALA B  39      -1.427 -20.983  -1.286  1.00  0.770          H  
ATOM   2594  N   GLY B  40      -2.934 -20.628   1.418  1.00  0.470          N  
ATOM   2595  CA  GLY B  40      -2.531 -20.670   2.814  1.00  0.510          C  
ATOM   2596  C   GLY B  40      -1.308 -19.802   2.991  1.00  0.600          C  
ATOM   2597  O   GLY B  40      -0.650 -19.430   2.022  1.00  0.790          O  
ATOM   2598  H   GLY B  40      -3.039 -19.706   0.986  1.00  0.560          H  
ATOM   2599 1HA  GLY B  40      -3.335 -20.306   3.448  1.00  0.610          H  
ATOM   2600 2HA  GLY B  40      -2.308 -21.693   3.112  1.00  0.610          H  
ATOM   2601  N   ALA B  41      -0.990 -19.453   4.226  1.00  0.860          N  
ATOM   2602  CA  ALA B  41       0.152 -18.581   4.406  1.00  1.200          C  
ATOM   2603  C   ALA B  41       1.472 -19.320   4.320  1.00  0.750          C  
ATOM   2604  O   ALA B  41       1.732 -20.258   5.075  1.00  1.050          O  
ATOM   2605  CB  ALA B  41       0.066 -17.853   5.737  1.00  1.540          C  
ATOM   2606  H   ALA B  41      -1.530 -19.779   5.014  1.00  1.030          H  
ATOM   2607  HA  ALA B  41       0.132 -17.838   3.613  1.00  1.440          H  
ATOM   2608 1HB  ALA B  41       0.916 -17.170   5.822  1.00  1.850          H  
ATOM   2609 2HB  ALA B  41      -0.861 -17.281   5.782  1.00  1.850          H  
ATOM   2610 3HB  ALA B  41       0.090 -18.571   6.553  1.00  1.850          H  
ATOM   2611  N   GLU B  42       2.307 -18.866   3.394  1.00  0.830          N  
ATOM   2612  CA  GLU B  42       3.646 -19.362   3.201  1.00  0.630          C  
ATOM   2613  C   GLU B  42       4.439 -18.107   3.380  1.00  0.550          C  
ATOM   2614  O   GLU B  42       5.549 -18.093   3.902  1.00  1.240          O  
ATOM   2615  CB  GLU B  42       3.864 -19.960   1.810  1.00  0.960          C  
ATOM   2616  CG  GLU B  42       3.023 -21.191   1.487  1.00  0.960          C  
ATOM   2617  CD  GLU B  42       3.329 -21.729   0.110  1.00  0.960          C  
ATOM   2618  OE1 GLU B  42       4.116 -21.106  -0.567  1.00  0.960          O  
ATOM   2619  OE2 GLU B  42       2.798 -22.752  -0.259  1.00  0.960          O  
ATOM   2620  H   GLU B  42       2.014 -18.087   2.801  1.00  1.000          H  
ATOM   2621  HA  GLU B  42       3.909 -20.080   3.975  1.00  0.760          H  
ATOM   2622 1HB  GLU B  42       3.642 -19.203   1.056  1.00  1.150          H  
ATOM   2623 2HB  GLU B  42       4.912 -20.233   1.696  1.00  1.150          H  
ATOM   2624 1HG  GLU B  42       3.218 -21.962   2.231  1.00  1.150          H  
ATOM   2625 2HG  GLU B  42       1.965 -20.923   1.548  1.00  1.150          H  
ATOM   2626  N   GLY B  43       3.815 -17.038   2.912  1.00  0.560          N  
ATOM   2627  CA  GLY B  43       4.338 -15.690   2.954  1.00  0.370          C  
ATOM   2628  C   GLY B  43       3.388 -14.887   3.823  1.00  0.290          C  
ATOM   2629  O   GLY B  43       2.639 -15.459   4.618  1.00  0.430          O  
ATOM   2630  H   GLY B  43       2.894 -17.171   2.491  1.00  0.670          H  
ATOM   2631 1HA  GLY B  43       5.346 -15.674   3.368  1.00  0.440          H  
ATOM   2632 2HA  GLY B  43       4.373 -15.272   1.949  1.00  0.440          H  
ATOM   2633  N   THR B  44       3.363 -13.585   3.607  1.00  0.300          N  
ATOM   2634  CA  THR B  44       2.515 -12.662   4.354  1.00  0.270          C  
ATOM   2635  C   THR B  44       1.499 -12.006   3.427  1.00  0.250          C  
ATOM   2636  O   THR B  44       1.290 -12.444   2.293  1.00  0.250          O  
ATOM   2637  CB  THR B  44       3.342 -11.615   5.131  1.00  0.390          C  
ATOM   2638  OG1 THR B  44       2.489 -10.903   5.994  1.00  0.390          O  
ATOM   2639  CG2 THR B  44       3.996 -10.672   4.248  1.00  0.390          C  
ATOM   2640  H   THR B  44       4.003 -13.216   2.909  1.00  0.360          H  
ATOM   2641  HA  THR B  44       1.953 -13.230   5.097  1.00  0.320          H  
ATOM   2642  HB  THR B  44       4.100 -12.135   5.724  1.00  0.470          H  
ATOM   2643  HG1 THR B  44       2.222 -11.497   6.722  1.00  0.470          H  
ATOM   2644 1HG2 THR B  44       4.569  -9.973   4.844  1.00  0.470          H  
ATOM   2645 2HG2 THR B  44       4.648 -11.238   3.602  1.00  0.470          H  
ATOM   2646 3HG2 THR B  44       3.287 -10.117   3.657  1.00  0.470          H  
ATOM   2647  N   ASN B  45       0.807 -10.995   3.916  1.00  0.250          N  
ATOM   2648  CA  ASN B  45      -0.229 -10.370   3.109  1.00  0.250          C  
ATOM   2649  C   ASN B  45      -0.482  -8.904   3.521  1.00  0.210          C  
ATOM   2650  O   ASN B  45       0.058  -8.459   4.537  1.00  0.200          O  
ATOM   2651  CB  ASN B  45      -1.463 -11.276   3.226  1.00  0.350          C  
ATOM   2652  CG  ASN B  45      -1.954 -11.477   4.648  1.00  0.350          C  
ATOM   2653  OD1 ASN B  45      -1.994 -10.557   5.479  1.00  0.350          O  
ATOM   2654  ND2 ASN B  45      -2.349 -12.698   4.931  1.00  0.350          N  
ATOM   2655  H   ASN B  45       1.062 -10.657   4.842  1.00  0.300          H  
ATOM   2656  HA  ASN B  45       0.112 -10.384   2.077  1.00  0.300          H  
ATOM   2657 1HB  ASN B  45      -2.277 -10.923   2.669  1.00  0.420          H  
ATOM   2658 2HB  ASN B  45      -1.221 -12.260   2.814  1.00  0.420          H  
ATOM   2659 1HD2 ASN B  45      -2.713 -12.930   5.844  1.00  0.420          H  
ATOM   2660 2HD2 ASN B  45      -2.318 -13.406   4.228  1.00  0.420          H  
ATOM   2661  N   PRO B  46      -1.273  -8.109   2.746  1.00  0.210          N  
ATOM   2662  CA  PRO B  46      -1.666  -6.736   3.049  1.00  0.210          C  
ATOM   2663  C   PRO B  46      -2.252  -6.506   4.435  1.00  0.180          C  
ATOM   2664  O   PRO B  46      -2.000  -5.451   5.024  1.00  0.240          O  
ATOM   2665  CB  PRO B  46      -2.710  -6.454   1.966  1.00  0.320          C  
ATOM   2666  CG  PRO B  46      -2.271  -7.281   0.804  1.00  0.320          C  
ATOM   2667  CD  PRO B  46      -1.737  -8.555   1.399  1.00  0.320          C  
ATOM   2668  HA  PRO B  46      -0.798  -6.084   2.895  1.00  0.250          H  
ATOM   2669 1HB  PRO B  46      -3.719  -6.716   2.330  1.00  0.380          H  
ATOM   2670 2HB  PRO B  46      -2.720  -5.379   1.731  1.00  0.380          H  
ATOM   2671 1HG  PRO B  46      -3.124  -7.456   0.129  1.00  0.380          H  
ATOM   2672 2HG  PRO B  46      -1.548  -6.729   0.240  1.00  0.380          H  
ATOM   2673 1HD  PRO B  46      -2.570  -9.237   1.459  1.00  0.380          H  
ATOM   2674 2HD  PRO B  46      -0.915  -8.932   0.775  1.00  0.380          H  
ATOM   2675  N   GLU B  47      -2.994  -7.475   4.982  1.00  0.190          N  
ATOM   2676  CA  GLU B  47      -3.570  -7.296   6.308  1.00  0.200          C  
ATOM   2677  C   GLU B  47      -2.476  -7.346   7.366  1.00  0.170          C  
ATOM   2678  O   GLU B  47      -2.454  -6.514   8.273  1.00  0.210          O  
ATOM   2679  CB  GLU B  47      -4.657  -8.329   6.567  1.00  0.280          C  
ATOM   2680  CG  GLU B  47      -5.866  -8.182   5.672  1.00  0.280          C  
ATOM   2681  CD  GLU B  47      -5.643  -8.753   4.293  1.00  0.280          C  
ATOM   2682  OE1 GLU B  47      -4.732  -9.537   4.121  1.00  0.280          O  
ATOM   2683  OE2 GLU B  47      -6.356  -8.381   3.400  1.00  0.280          O  
ATOM   2684  H   GLU B  47      -3.226  -8.333   4.471  1.00  0.230          H  
ATOM   2685  HA  GLU B  47      -4.033  -6.311   6.351  1.00  0.240          H  
ATOM   2686 1HB  GLU B  47      -4.254  -9.334   6.464  1.00  0.330          H  
ATOM   2687 2HB  GLU B  47      -5.016  -8.213   7.584  1.00  0.330          H  
ATOM   2688 1HG  GLU B  47      -6.704  -8.694   6.143  1.00  0.330          H  
ATOM   2689 2HG  GLU B  47      -6.122  -7.125   5.591  1.00  0.330          H  
ATOM   2690  N   GLN B  48      -1.562  -8.318   7.250  1.00  0.200          N  
ATOM   2691  CA  GLN B  48      -0.444  -8.426   8.188  1.00  0.200          C  
ATOM   2692  C   GLN B  48       0.481  -7.234   8.073  1.00  0.190          C  
ATOM   2693  O   GLN B  48       0.996  -6.755   9.087  1.00  0.200          O  
ATOM   2694  CB  GLN B  48       0.357  -9.703   7.973  1.00  0.280          C  
ATOM   2695  CG  GLN B  48      -0.384 -10.907   8.386  1.00  0.280          C  
ATOM   2696  CD  GLN B  48       0.279 -12.212   8.207  1.00  0.280          C  
ATOM   2697  OE1 GLN B  48       1.429 -12.374   7.774  1.00  0.280          O  
ATOM   2698  NE2 GLN B  48      -0.493 -13.203   8.548  1.00  0.280          N  
ATOM   2699  H   GLN B  48      -1.684  -9.012   6.507  1.00  0.240          H  
ATOM   2700  HA  GLN B  48      -0.846  -8.445   9.200  1.00  0.240          H  
ATOM   2701 1HB  GLN B  48       0.560  -9.788   6.918  1.00  0.340          H  
ATOM   2702 2HB  GLN B  48       1.306  -9.655   8.505  1.00  0.340          H  
ATOM   2703 1HG  GLN B  48      -0.609 -10.795   9.440  1.00  0.340          H  
ATOM   2704 2HG  GLN B  48      -1.283 -10.962   7.818  1.00  0.340          H  
ATOM   2705 1HE2 GLN B  48      -0.172 -14.171   8.505  1.00  0.340          H  
ATOM   2706 2HE2 GLN B  48      -1.405 -13.006   8.906  1.00  0.340          H  
ATOM   2707  N   LEU B  49       0.701  -6.760   6.841  1.00  0.180          N  
ATOM   2708  CA  LEU B  49       1.552  -5.604   6.633  1.00  0.190          C  
ATOM   2709  C   LEU B  49       0.899  -4.385   7.285  1.00  0.190          C  
ATOM   2710  O   LEU B  49       1.594  -3.615   7.958  1.00  0.210          O  
ATOM   2711  CB  LEU B  49       1.812  -5.409   5.121  1.00  0.260          C  
ATOM   2712  CG  LEU B  49       2.761  -6.499   4.428  1.00  0.260          C  
ATOM   2713  CD1 LEU B  49       2.671  -6.388   2.904  1.00  0.260          C  
ATOM   2714  CD2 LEU B  49       4.231  -6.260   4.848  1.00  0.260          C  
ATOM   2715  H   LEU B  49       0.268  -7.232   6.043  1.00  0.220          H  
ATOM   2716  HA  LEU B  49       2.498  -5.775   7.131  1.00  0.230          H  
ATOM   2717 1HB  LEU B  49       0.854  -5.431   4.610  1.00  0.310          H  
ATOM   2718 2HB  LEU B  49       2.260  -4.423   4.967  1.00  0.310          H  
ATOM   2719  HG  LEU B  49       2.448  -7.501   4.731  1.00  0.310          H  
ATOM   2720 1HD1 LEU B  49       3.318  -7.125   2.457  1.00  0.310          H  
ATOM   2721 2HD1 LEU B  49       1.647  -6.568   2.584  1.00  0.310          H  
ATOM   2722 3HD1 LEU B  49       2.984  -5.403   2.592  1.00  0.310          H  
ATOM   2723 1HD2 LEU B  49       4.860  -7.006   4.375  1.00  0.310          H  
ATOM   2724 2HD2 LEU B  49       4.548  -5.264   4.536  1.00  0.310          H  
ATOM   2725 3HD2 LEU B  49       4.334  -6.344   5.918  1.00  0.310          H  
ATOM   2726  N   PHE B  50      -0.441  -4.243   7.161  1.00  0.170          N  
ATOM   2727  CA  PHE B  50      -1.156  -3.144   7.798  1.00  0.170          C  
ATOM   2728  C   PHE B  50      -0.994  -3.293   9.299  1.00  0.160          C  
ATOM   2729  O   PHE B  50      -0.691  -2.334   9.992  1.00  0.160          O  
ATOM   2730  CB  PHE B  50      -2.663  -3.137   7.516  1.00  0.240          C  
ATOM   2731  CG  PHE B  50      -3.377  -1.856   7.999  1.00  0.240          C  
ATOM   2732  CD1 PHE B  50      -3.471  -0.769   7.136  1.00  0.240          C  
ATOM   2733  CD2 PHE B  50      -3.905  -1.710   9.279  1.00  0.240          C  
ATOM   2734  CE1 PHE B  50      -4.087   0.401   7.524  1.00  0.240          C  
ATOM   2735  CE2 PHE B  50      -4.513  -0.540   9.667  1.00  0.240          C  
ATOM   2736  CZ  PHE B  50      -4.612   0.513   8.792  1.00  0.240          C  
ATOM   2737  H   PHE B  50      -0.966  -4.877   6.555  1.00  0.200          H  
ATOM   2738  HA  PHE B  50      -0.720  -2.198   7.478  1.00  0.200          H  
ATOM   2739 1HB  PHE B  50      -2.848  -3.260   6.467  1.00  0.290          H  
ATOM   2740 2HB  PHE B  50      -3.116  -3.987   8.012  1.00  0.290          H  
ATOM   2741  HD1 PHE B  50      -3.055  -0.852   6.140  1.00  0.290          H  
ATOM   2742  HD2 PHE B  50      -3.828  -2.509   9.980  1.00  0.290          H  
ATOM   2743  HE1 PHE B  50      -4.154   1.238   6.829  1.00  0.290          H  
ATOM   2744  HE2 PHE B  50      -4.914  -0.444  10.675  1.00  0.290          H  
ATOM   2745  HZ  PHE B  50      -5.096   1.439   9.106  1.00  0.290          H  
ATOM   2746  N   ALA B  51      -1.215  -4.507   9.841  1.00  0.160          N  
ATOM   2747  CA  ALA B  51      -1.131  -4.693  11.284  1.00  0.160          C  
ATOM   2748  C   ALA B  51       0.240  -4.303  11.808  1.00  0.170          C  
ATOM   2749  O   ALA B  51       0.335  -3.617  12.823  1.00  0.190          O  
ATOM   2750  CB  ALA B  51      -1.407  -6.153  11.659  1.00  0.220          C  
ATOM   2751  H   ALA B  51      -1.488  -5.292   9.246  1.00  0.190          H  
ATOM   2752  HA  ALA B  51      -1.875  -4.051  11.751  1.00  0.190          H  
ATOM   2753 1HB  ALA B  51      -1.363  -6.270  12.741  1.00  0.270          H  
ATOM   2754 2HB  ALA B  51      -2.378  -6.459  11.307  1.00  0.270          H  
ATOM   2755 3HB  ALA B  51      -0.654  -6.785  11.197  1.00  0.270          H  
ATOM   2756  N   ALA B  52       1.314  -4.698  11.106  1.00  0.180          N  
ATOM   2757  CA  ALA B  52       2.659  -4.342  11.544  1.00  0.190          C  
ATOM   2758  C   ALA B  52       2.886  -2.834  11.467  1.00  0.200          C  
ATOM   2759  O   ALA B  52       3.438  -2.227  12.394  1.00  0.220          O  
ATOM   2760  CB  ALA B  52       3.690  -5.069  10.697  1.00  0.260          C  
ATOM   2761  H   ALA B  52       1.190  -5.292  10.280  1.00  0.220          H  
ATOM   2762  HA  ALA B  52       2.768  -4.648  12.584  1.00  0.230          H  
ATOM   2763 1HB  ALA B  52       4.693  -4.824  11.038  1.00  0.310          H  
ATOM   2764 2HB  ALA B  52       3.525  -6.140  10.786  1.00  0.310          H  
ATOM   2765 3HB  ALA B  52       3.574  -4.767   9.655  1.00  0.310          H  
ATOM   2766  N   GLY B  53       2.430  -2.221  10.367  1.00  0.190          N  
ATOM   2767  CA  GLY B  53       2.572  -0.795  10.129  1.00  0.200          C  
ATOM   2768  C   GLY B  53       1.855   0.001  11.195  1.00  0.180          C  
ATOM   2769  O   GLY B  53       2.435   0.885  11.825  1.00  0.210          O  
ATOM   2770  H   GLY B  53       1.994  -2.779   9.625  1.00  0.230          H  
ATOM   2771 1HA  GLY B  53       3.623  -0.528  10.114  1.00  0.240          H  
ATOM   2772 2HA  GLY B  53       2.158  -0.563   9.149  1.00  0.240          H  
ATOM   2773  N   TYR B  54       0.587  -0.323  11.378  1.00  0.160          N  
ATOM   2774  CA  TYR B  54      -0.323   0.286  12.318  1.00  0.170          C  
ATOM   2775  C   TYR B  54       0.183   0.164  13.750  1.00  0.170          C  
ATOM   2776  O   TYR B  54       0.187   1.158  14.487  1.00  0.170          O  
ATOM   2777  CB  TYR B  54      -1.695  -0.338  12.122  1.00  0.230          C  
ATOM   2778  CG  TYR B  54      -2.731   0.177  13.003  1.00  0.230          C  
ATOM   2779  CD1 TYR B  54      -3.281   1.420  12.792  1.00  0.230          C  
ATOM   2780  CD2 TYR B  54      -3.163  -0.597  13.994  1.00  0.230          C  
ATOM   2781  CE1 TYR B  54      -4.263   1.883  13.620  1.00  0.230          C  
ATOM   2782  CE2 TYR B  54      -4.135  -0.175  14.810  1.00  0.230          C  
ATOM   2783  CZ  TYR B  54      -4.694   1.070  14.645  1.00  0.230          C  
ATOM   2784  OH  TYR B  54      -5.679   1.498  15.483  1.00  0.230          O  
ATOM   2785  H   TYR B  54       0.213  -1.069  10.800  1.00  0.190          H  
ATOM   2786  HA  TYR B  54      -0.394   1.345  12.084  1.00  0.200          H  
ATOM   2787 1HB  TYR B  54      -2.009  -0.213  11.104  1.00  0.280          H  
ATOM   2788 2HB  TYR B  54      -1.616  -1.411  12.291  1.00  0.280          H  
ATOM   2789  HD1 TYR B  54      -2.931   2.023  11.991  1.00  0.280          H  
ATOM   2790  HD2 TYR B  54      -2.732  -1.564  14.123  1.00  0.280          H  
ATOM   2791  HE1 TYR B  54      -4.702   2.870  13.463  1.00  0.280          H  
ATOM   2792  HE2 TYR B  54      -4.462  -0.828  15.579  1.00  0.280          H  
ATOM   2793  HH  TYR B  54      -5.904   0.798  16.100  1.00  0.280          H  
ATOM   2794  N   SER B  55       0.595  -1.042  14.162  1.00  0.170          N  
ATOM   2795  CA  SER B  55       1.121  -1.228  15.503  1.00  0.180          C  
ATOM   2796  C   SER B  55       2.340  -0.343  15.730  1.00  0.190          C  
ATOM   2797  O   SER B  55       2.432   0.378  16.737  1.00  0.220          O  
ATOM   2798  CB  SER B  55       1.532  -2.686  15.694  1.00  0.250          C  
ATOM   2799  OG  SER B  55       0.439  -3.530  15.715  1.00  0.250          O  
ATOM   2800  H   SER B  55       0.529  -1.858  13.547  1.00  0.200          H  
ATOM   2801  HA  SER B  55       0.343  -0.966  16.217  1.00  0.220          H  
ATOM   2802 1HB  SER B  55       2.178  -2.976  14.864  1.00  0.300          H  
ATOM   2803 2HB  SER B  55       2.111  -2.813  16.581  1.00  0.300          H  
ATOM   2804  HG  SER B  55       0.783  -4.416  15.882  1.00  0.300          H  
ATOM   2805  N   ALA B  56       3.274  -0.356  14.776  1.00  0.200          N  
ATOM   2806  CA  ALA B  56       4.458   0.465  14.892  1.00  0.210          C  
ATOM   2807  C   ALA B  56       4.098   1.954  14.903  1.00  0.200          C  
ATOM   2808  O   ALA B  56       4.668   2.719  15.690  1.00  0.200          O  
ATOM   2809  CB  ALA B  56       5.407   0.124  13.768  1.00  0.290          C  
ATOM   2810  H   ALA B  56       3.169  -0.964  13.953  1.00  0.240          H  
ATOM   2811  HA  ALA B  56       4.941   0.240  15.838  1.00  0.250          H  
ATOM   2812 1HB  ALA B  56       6.312   0.719  13.853  1.00  0.350          H  
ATOM   2813 2HB  ALA B  56       5.655  -0.936  13.821  1.00  0.350          H  
ATOM   2814 3HB  ALA B  56       4.908   0.317  12.829  1.00  0.350          H  
ATOM   2815  N   CYS B  57       3.114   2.369  14.085  1.00  0.190          N  
ATOM   2816  CA  CYS B  57       2.721   3.771  14.053  1.00  0.180          C  
ATOM   2817  C   CYS B  57       2.157   4.230  15.360  1.00  0.190          C  
ATOM   2818  O   CYS B  57       2.451   5.340  15.808  1.00  0.200          O  
ATOM   2819  CB  CYS B  57       1.589   4.056  13.081  1.00  0.260          C  
ATOM   2820  SG  CYS B  57       1.937   3.944  11.452  1.00  0.260          S  
ATOM   2821  H   CYS B  57       2.687   1.708  13.437  1.00  0.230          H  
ATOM   2822  HA  CYS B  57       3.591   4.372  13.798  1.00  0.220          H  
ATOM   2823 1HB  CYS B  57       0.757   3.387  13.289  1.00  0.310          H  
ATOM   2824 2HB  CYS B  57       1.256   5.060  13.256  1.00  0.310          H  
ATOM   2825  HG  CYS B  57       2.285   2.627  11.487  1.00  0.310          H  
ATOM   2826  N   PHE B  58       1.328   3.397  15.971  1.00  0.190          N  
ATOM   2827  CA  PHE B  58       0.702   3.780  17.208  1.00  0.190          C  
ATOM   2828  C   PHE B  58       1.747   3.972  18.295  1.00  0.180          C  
ATOM   2829  O   PHE B  58       1.673   4.938  19.054  1.00  0.190          O  
ATOM   2830  CB  PHE B  58      -0.325   2.796  17.658  1.00  0.270          C  
ATOM   2831  CG  PHE B  58      -1.100   3.389  18.740  1.00  0.270          C  
ATOM   2832  CD1 PHE B  58      -2.123   4.250  18.416  1.00  0.270          C  
ATOM   2833  CD2 PHE B  58      -0.835   3.140  20.053  1.00  0.270          C  
ATOM   2834  CE1 PHE B  58      -2.855   4.822  19.380  1.00  0.270          C  
ATOM   2835  CE2 PHE B  58      -1.578   3.721  21.010  1.00  0.270          C  
ATOM   2836  CZ  PHE B  58      -2.584   4.559  20.666  1.00  0.270          C  
ATOM   2837  H   PHE B  58       1.081   2.507  15.521  1.00  0.230          H  
ATOM   2838  HA  PHE B  58       0.201   4.733  17.048  1.00  0.230          H  
ATOM   2839 1HB  PHE B  58      -0.991   2.536  16.831  1.00  0.320          H  
ATOM   2840 2HB  PHE B  58       0.155   1.879  18.008  1.00  0.320          H  
ATOM   2841  HD1 PHE B  58      -2.341   4.458  17.370  1.00  0.320          H  
ATOM   2842  HD2 PHE B  58      -0.031   2.477  20.314  1.00  0.320          H  
ATOM   2843  HE1 PHE B  58      -3.667   5.489  19.131  1.00  0.320          H  
ATOM   2844  HE2 PHE B  58      -1.375   3.519  22.042  1.00  0.320          H  
ATOM   2845  HZ  PHE B  58      -3.184   5.025  21.415  1.00  0.320          H  
ATOM   2846  N   LEU B  59       2.704   3.044  18.409  1.00  0.190          N  
ATOM   2847  CA  LEU B  59       3.743   3.215  19.418  1.00  0.200          C  
ATOM   2848  C   LEU B  59       4.529   4.491  19.184  1.00  0.210          C  
ATOM   2849  O   LEU B  59       4.869   5.196  20.141  1.00  0.220          O  
ATOM   2850  CB  LEU B  59       4.695   2.027  19.401  1.00  0.280          C  
ATOM   2851  CG  LEU B  59       4.199   0.734  19.970  1.00  0.280          C  
ATOM   2852  CD1 LEU B  59       5.082  -0.396  19.621  1.00  0.280          C  
ATOM   2853  CD2 LEU B  59       4.253   0.822  21.437  1.00  0.280          C  
ATOM   2854  H   LEU B  59       2.709   2.228  17.783  1.00  0.230          H  
ATOM   2855  HA  LEU B  59       3.263   3.293  20.385  1.00  0.240          H  
ATOM   2856 1HB  LEU B  59       4.879   1.832  18.360  1.00  0.330          H  
ATOM   2857 2HB  LEU B  59       5.628   2.301  19.892  1.00  0.330          H  
ATOM   2858  HG  LEU B  59       3.206   0.552  19.601  1.00  0.330          H  
ATOM   2859 1HD1 LEU B  59       4.690  -1.301  20.057  1.00  0.330          H  
ATOM   2860 2HD1 LEU B  59       5.126  -0.501  18.553  1.00  0.330          H  
ATOM   2861 3HD1 LEU B  59       6.041  -0.215  20.018  1.00  0.330          H  
ATOM   2862 1HD2 LEU B  59       3.921  -0.096  21.865  1.00  0.330          H  
ATOM   2863 2HD2 LEU B  59       5.278   1.005  21.757  1.00  0.330          H  
ATOM   2864 3HD2 LEU B  59       3.644   1.599  21.770  1.00  0.330          H  
ATOM   2865  N   SER B  60       4.808   4.807  17.921  1.00  0.220          N  
ATOM   2866  CA  SER B  60       5.518   6.028  17.600  1.00  0.250          C  
ATOM   2867  C   SER B  60       4.679   7.241  17.991  1.00  0.220          C  
ATOM   2868  O   SER B  60       5.214   8.222  18.525  1.00  0.220          O  
ATOM   2869  CB  SER B  60       5.830   6.019  16.139  1.00  0.340          C  
ATOM   2870  OG  SER B  60       6.710   4.984  15.875  1.00  0.340          O  
ATOM   2871  H   SER B  60       4.566   4.162  17.160  1.00  0.260          H  
ATOM   2872  HA  SER B  60       6.448   6.048  18.162  1.00  0.300          H  
ATOM   2873 1HB  SER B  60       4.919   5.875  15.571  1.00  0.410          H  
ATOM   2874 2HB  SER B  60       6.266   6.969  15.837  1.00  0.410          H  
ATOM   2875  HG  SER B  60       6.641   4.838  14.926  1.00  0.410          H  
ATOM   2876  N   ALA B  61       3.363   7.178  17.732  1.00  0.200          N  
ATOM   2877  CA  ALA B  61       2.447   8.237  18.112  1.00  0.190          C  
ATOM   2878  C   ALA B  61       2.456   8.418  19.623  1.00  0.190          C  
ATOM   2879  O   ALA B  61       2.449   9.547  20.105  1.00  0.200          O  
ATOM   2880  CB  ALA B  61       1.046   7.931  17.615  1.00  0.270          C  
ATOM   2881  H   ALA B  61       3.005   6.370  17.219  1.00  0.240          H  
ATOM   2882  HA  ALA B  61       2.789   9.167  17.657  1.00  0.230          H  
ATOM   2883 1HB  ALA B  61       0.377   8.725  17.884  1.00  0.320          H  
ATOM   2884 2HB  ALA B  61       1.081   7.824  16.541  1.00  0.320          H  
ATOM   2885 3HB  ALA B  61       0.700   7.007  18.054  1.00  0.320          H  
ATOM   2886  N   MET B  62       2.503   7.316  20.391  1.00  0.180          N  
ATOM   2887  CA  MET B  62       2.563   7.478  21.833  1.00  0.190          C  
ATOM   2888  C   MET B  62       3.856   8.136  22.254  1.00  0.210          C  
ATOM   2889  O   MET B  62       3.841   8.996  23.129  1.00  0.230          O  
ATOM   2890  CB  MET B  62       2.410   6.176  22.587  1.00  0.260          C  
ATOM   2891  CG  MET B  62       1.043   5.600  22.544  1.00  0.260          C  
ATOM   2892  SD  MET B  62       0.836   4.266  23.695  1.00  0.260          S  
ATOM   2893  CE  MET B  62       1.779   3.011  22.981  1.00  0.260          C  
ATOM   2894  H   MET B  62       2.437   6.392  19.952  1.00  0.220          H  
ATOM   2895  HA  MET B  62       1.754   8.137  22.136  1.00  0.230          H  
ATOM   2896 1HB  MET B  62       3.097   5.459  22.154  1.00  0.310          H  
ATOM   2897 2HB  MET B  62       2.693   6.317  23.619  1.00  0.310          H  
ATOM   2898 1HG  MET B  62       0.317   6.359  22.772  1.00  0.310          H  
ATOM   2899 2HG  MET B  62       0.849   5.237  21.538  1.00  0.310          H  
ATOM   2900 1HE  MET B  62       1.730   2.128  23.600  1.00  0.310          H  
ATOM   2901 2HE  MET B  62       1.402   2.782  21.997  1.00  0.310          H  
ATOM   2902 3HE  MET B  62       2.806   3.339  22.914  1.00  0.310          H  
ATOM   2903  N   LYS B  63       4.987   7.765  21.645  1.00  0.220          N  
ATOM   2904  CA  LYS B  63       6.234   8.416  22.026  1.00  0.270          C  
ATOM   2905  C   LYS B  63       6.166   9.913  21.742  1.00  0.270          C  
ATOM   2906  O   LYS B  63       6.659  10.721  22.535  1.00  0.290          O  
ATOM   2907  CB  LYS B  63       7.441   7.796  21.329  1.00  0.360          C  
ATOM   2908  CG  LYS B  63       7.814   6.408  21.832  1.00  0.360          C  
ATOM   2909  CD  LYS B  63       9.038   5.869  21.099  1.00  0.360          C  
ATOM   2910  CE  LYS B  63       9.455   4.509  21.624  1.00  0.360          C  
ATOM   2911  NZ  LYS B  63      10.667   4.006  20.922  1.00  0.360          N  
ATOM   2912  H   LYS B  63       4.972   7.002  20.957  1.00  0.260          H  
ATOM   2913  HA  LYS B  63       6.370   8.294  23.098  1.00  0.320          H  
ATOM   2914 1HB  LYS B  63       7.233   7.719  20.260  1.00  0.430          H  
ATOM   2915 2HB  LYS B  63       8.304   8.448  21.450  1.00  0.430          H  
ATOM   2916 1HG  LYS B  63       8.023   6.455  22.900  1.00  0.430          H  
ATOM   2917 2HG  LYS B  63       6.974   5.732  21.673  1.00  0.430          H  
ATOM   2918 1HD  LYS B  63       8.804   5.772  20.035  1.00  0.430          H  
ATOM   2919 2HD  LYS B  63       9.870   6.562  21.209  1.00  0.430          H  
ATOM   2920 1HE  LYS B  63       9.666   4.582  22.689  1.00  0.430          H  
ATOM   2921 2HE  LYS B  63       8.639   3.800  21.470  1.00  0.430          H  
ATOM   2922 1HZ  LYS B  63      10.921   3.096  21.277  1.00  0.430          H  
ATOM   2923 2HZ  LYS B  63      10.472   3.921  19.919  1.00  0.430          H  
ATOM   2924 3HZ  LYS B  63      11.436   4.640  21.054  1.00  0.430          H  
ATOM   2925  N   PHE B  64       5.568  10.285  20.601  1.00  0.260          N  
ATOM   2926  CA  PHE B  64       5.396  11.679  20.209  1.00  0.280          C  
ATOM   2927  C   PHE B  64       4.587  12.429  21.258  1.00  0.280          C  
ATOM   2928  O   PHE B  64       5.005  13.489  21.745  1.00  0.330          O  
ATOM   2929  CB  PHE B  64       4.685  11.759  18.857  1.00  0.380          C  
ATOM   2930  CG  PHE B  64       4.401  13.135  18.344  1.00  0.380          C  
ATOM   2931  CD1 PHE B  64       5.373  13.847  17.667  1.00  0.380          C  
ATOM   2932  CD2 PHE B  64       3.159  13.715  18.524  1.00  0.380          C  
ATOM   2933  CE1 PHE B  64       5.100  15.101  17.172  1.00  0.380          C  
ATOM   2934  CE2 PHE B  64       2.884  14.952  18.027  1.00  0.380          C  
ATOM   2935  CZ  PHE B  64       3.853  15.648  17.347  1.00  0.380          C  
ATOM   2936  H   PHE B  64       5.249   9.548  19.961  1.00  0.310          H  
ATOM   2937  HA  PHE B  64       6.378  12.141  20.126  1.00  0.340          H  
ATOM   2938 1HB  PHE B  64       5.276  11.229  18.113  1.00  0.460          H  
ATOM   2939 2HB  PHE B  64       3.743  11.242  18.925  1.00  0.460          H  
ATOM   2940  HD1 PHE B  64       6.358  13.404  17.520  1.00  0.460          H  
ATOM   2941  HD2 PHE B  64       2.387  13.172  19.066  1.00  0.460          H  
ATOM   2942  HE1 PHE B  64       5.870  15.656  16.634  1.00  0.460          H  
ATOM   2943  HE2 PHE B  64       1.893  15.393  18.173  1.00  0.460          H  
ATOM   2944  HZ  PHE B  64       3.631  16.638  16.951  1.00  0.460          H  
ATOM   2945  N   VAL B  65       3.428  11.862  21.616  1.00  0.250          N  
ATOM   2946  CA  VAL B  65       2.539  12.465  22.589  1.00  0.260          C  
ATOM   2947  C   VAL B  65       3.193  12.579  23.942  1.00  0.260          C  
ATOM   2948  O   VAL B  65       3.078  13.613  24.602  1.00  0.270          O  
ATOM   2949  CB  VAL B  65       1.250  11.635  22.725  1.00  0.360          C  
ATOM   2950  CG1 VAL B  65       0.394  12.113  23.902  1.00  0.360          C  
ATOM   2951  CG2 VAL B  65       0.450  11.761  21.467  1.00  0.360          C  
ATOM   2952  H   VAL B  65       3.158  10.978  21.171  1.00  0.300          H  
ATOM   2953  HA  VAL B  65       2.282  13.468  22.236  1.00  0.310          H  
ATOM   2954  HB  VAL B  65       1.520  10.593  22.892  1.00  0.430          H  
ATOM   2955 1HG1 VAL B  65      -0.477  11.494  23.956  1.00  0.430          H  
ATOM   2956 2HG1 VAL B  65       0.937  12.027  24.844  1.00  0.430          H  
ATOM   2957 3HG1 VAL B  65       0.108  13.148  23.744  1.00  0.430          H  
ATOM   2958 1HG2 VAL B  65      -0.436  11.176  21.566  1.00  0.430          H  
ATOM   2959 2HG2 VAL B  65       0.183  12.806  21.318  1.00  0.430          H  
ATOM   2960 3HG2 VAL B  65       1.022  11.416  20.621  1.00  0.430          H  
ATOM   2961  N   ALA B  66       3.828  11.504  24.389  1.00  0.260          N  
ATOM   2962  CA  ALA B  66       4.483  11.511  25.670  1.00  0.280          C  
ATOM   2963  C   ALA B  66       5.575  12.566  25.692  1.00  0.300          C  
ATOM   2964  O   ALA B  66       5.765  13.271  26.687  1.00  0.320          O  
ATOM   2965  CB  ALA B  66       5.027  10.151  25.943  1.00  0.380          C  
ATOM   2966  H   ALA B  66       3.858  10.656  23.826  1.00  0.310          H  
ATOM   2967  HA  ALA B  66       3.744  11.765  26.426  1.00  0.340          H  
ATOM   2968 1HB  ALA B  66       5.498  10.126  26.908  1.00  0.460          H  
ATOM   2969 2HB  ALA B  66       4.203   9.465  25.915  1.00  0.460          H  
ATOM   2970 3HB  ALA B  66       5.752   9.890  25.175  1.00  0.460          H  
ATOM   2971  N   GLY B  67       6.287  12.723  24.577  1.00  0.320          N  
ATOM   2972  CA  GLY B  67       7.309  13.739  24.481  1.00  0.370          C  
ATOM   2973  C   GLY B  67       6.691  15.112  24.711  1.00  0.380          C  
ATOM   2974  O   GLY B  67       7.112  15.868  25.592  1.00  0.400          O  
ATOM   2975  H   GLY B  67       6.165  12.080  23.789  1.00  0.380          H  
ATOM   2976 1HA  GLY B  67       8.090  13.546  25.216  1.00  0.440          H  
ATOM   2977 2HA  GLY B  67       7.762  13.695  23.491  1.00  0.440          H  
ATOM   2978  N   GLN B  68       5.643  15.426  23.944  1.00  0.370          N  
ATOM   2979  CA  GLN B  68       4.989  16.729  24.037  1.00  0.430          C  
ATOM   2980  C   GLN B  68       4.399  17.014  25.410  1.00  0.430          C  
ATOM   2981  O   GLN B  68       4.400  18.159  25.865  1.00  0.480          O  
ATOM   2982  CB  GLN B  68       3.883  16.875  22.992  1.00  0.580          C  
ATOM   2983  CG  GLN B  68       4.372  17.002  21.567  1.00  0.580          C  
ATOM   2984  CD  GLN B  68       3.236  17.195  20.601  1.00  0.580          C  
ATOM   2985  OE1 GLN B  68       2.163  16.591  20.729  1.00  0.580          O  
ATOM   2986  NE2 GLN B  68       3.451  18.070  19.627  1.00  0.580          N  
ATOM   2987  H   GLN B  68       5.323  14.736  23.255  1.00  0.440          H  
ATOM   2988  HA  GLN B  68       5.739  17.491  23.839  1.00  0.520          H  
ATOM   2989 1HB  GLN B  68       3.237  15.994  23.039  1.00  0.690          H  
ATOM   2990 2HB  GLN B  68       3.270  17.743  23.226  1.00  0.690          H  
ATOM   2991 1HG  GLN B  68       5.039  17.857  21.494  1.00  0.690          H  
ATOM   2992 2HG  GLN B  68       4.902  16.088  21.290  1.00  0.690          H  
ATOM   2993 1HE2 GLN B  68       2.734  18.257  18.953  1.00  0.690          H  
ATOM   2994 2HE2 GLN B  68       4.329  18.544  19.561  1.00  0.690          H  
ATOM   2995  N   ASN B  69       3.914  15.978  26.081  1.00  0.390          N  
ATOM   2996  CA  ASN B  69       3.298  16.124  27.387  1.00  0.440          C  
ATOM   2997  C   ASN B  69       4.225  15.811  28.565  1.00  0.410          C  
ATOM   2998  O   ASN B  69       3.753  15.683  29.696  1.00  0.450          O  
ATOM   2999  CB  ASN B  69       2.069  15.252  27.425  1.00  0.600          C  
ATOM   3000  CG  ASN B  69       0.993  15.784  26.527  1.00  0.600          C  
ATOM   3001  OD1 ASN B  69       0.157  16.606  26.928  1.00  0.600          O  
ATOM   3002  ND2 ASN B  69       1.023  15.359  25.300  1.00  0.600          N  
ATOM   3003  H   ASN B  69       3.902  15.061  25.623  1.00  0.470          H  
ATOM   3004  HA  ASN B  69       2.987  17.162  27.497  1.00  0.530          H  
ATOM   3005 1HB  ASN B  69       2.335  14.241  27.102  1.00  0.720          H  
ATOM   3006 2HB  ASN B  69       1.690  15.185  28.441  1.00  0.720          H  
ATOM   3007 1HD2 ASN B  69       0.354  15.686  24.635  1.00  0.720          H  
ATOM   3008 2HD2 ASN B  69       1.772  14.727  25.019  1.00  0.720          H  
ATOM   3009  N   LYS B  70       5.535  15.694  28.316  1.00  0.410          N  
ATOM   3010  CA  LYS B  70       6.534  15.421  29.354  1.00  0.450          C  
ATOM   3011  C   LYS B  70       6.238  14.166  30.186  1.00  0.490          C  
ATOM   3012  O   LYS B  70       6.431  14.153  31.406  1.00  0.560          O  
ATOM   3013  CB  LYS B  70       6.669  16.627  30.293  1.00  0.610          C  
ATOM   3014  CG  LYS B  70       7.105  17.911  29.603  1.00  0.610          C  
ATOM   3015  CD  LYS B  70       7.285  19.047  30.602  1.00  0.610          C  
ATOM   3016  CE  LYS B  70       7.683  20.345  29.906  1.00  0.610          C  
ATOM   3017  NZ  LYS B  70       7.827  21.477  30.871  1.00  0.610          N  
ATOM   3018  H   LYS B  70       5.877  15.797  27.352  1.00  0.490          H  
ATOM   3019  HA  LYS B  70       7.489  15.259  28.853  1.00  0.540          H  
ATOM   3020 1HB  LYS B  70       5.722  16.816  30.795  1.00  0.740          H  
ATOM   3021 2HB  LYS B  70       7.404  16.401  31.065  1.00  0.740          H  
ATOM   3022 1HG  LYS B  70       8.043  17.737  29.077  1.00  0.740          H  
ATOM   3023 2HG  LYS B  70       6.348  18.195  28.870  1.00  0.740          H  
ATOM   3024 1HD  LYS B  70       6.349  19.203  31.141  1.00  0.740          H  
ATOM   3025 2HD  LYS B  70       8.056  18.776  31.322  1.00  0.740          H  
ATOM   3026 1HE  LYS B  70       8.632  20.197  29.393  1.00  0.740          H  
ATOM   3027 2HE  LYS B  70       6.920  20.603  29.171  1.00  0.740          H  
ATOM   3028 1HZ  LYS B  70       8.091  22.315  30.371  1.00  0.740          H  
ATOM   3029 2HZ  LYS B  70       6.948  21.633  31.346  1.00  0.740          H  
ATOM   3030 3HZ  LYS B  70       8.541  21.255  31.551  1.00  0.740          H  
ATOM   3031  N   GLN B  71       5.797  13.107  29.524  1.00  0.460          N  
ATOM   3032  CA  GLN B  71       5.480  11.835  30.153  1.00  0.510          C  
ATOM   3033  C   GLN B  71       6.551  10.793  29.890  1.00  0.580          C  
ATOM   3034  O   GLN B  71       6.990  10.617  28.759  1.00  0.720          O  
ATOM   3035  CB  GLN B  71       4.148  11.330  29.615  1.00  0.690          C  
ATOM   3036  CG  GLN B  71       3.663  10.020  30.173  1.00  0.690          C  
ATOM   3037  CD  GLN B  71       2.377   9.638  29.542  1.00  0.690          C  
ATOM   3038  OE1 GLN B  71       2.062  10.101  28.448  1.00  0.690          O  
ATOM   3039  NE2 GLN B  71       1.625   8.815  30.209  1.00  0.690          N  
ATOM   3040  H   GLN B  71       5.682  13.203  28.513  1.00  0.550          H  
ATOM   3041  HA  GLN B  71       5.402  11.988  31.227  1.00  0.610          H  
ATOM   3042 1HB  GLN B  71       3.380  12.082  29.800  1.00  0.830          H  
ATOM   3043 2HB  GLN B  71       4.228  11.217  28.562  1.00  0.830          H  
ATOM   3044 1HG  GLN B  71       4.385   9.236  29.964  1.00  0.830          H  
ATOM   3045 2HG  GLN B  71       3.509  10.112  31.247  1.00  0.830          H  
ATOM   3046 1HE2 GLN B  71       0.733   8.527  29.835  1.00  0.830          H  
ATOM   3047 2HE2 GLN B  71       1.949   8.472  31.089  1.00  0.830          H  
ATOM   3048  N   THR B  72       6.955  10.067  30.914  1.00  0.790          N  
ATOM   3049  CA  THR B  72       7.919   9.002  30.679  1.00  0.900          C  
ATOM   3050  C   THR B  72       7.181   7.724  30.338  1.00  0.730          C  
ATOM   3051  O   THR B  72       6.317   7.295  31.095  1.00  0.970          O  
ATOM   3052  CB  THR B  72       8.824   8.779  31.910  1.00  1.220          C  
ATOM   3053  OG1 THR B  72       9.573   9.974  32.170  1.00  1.220          O  
ATOM   3054  CG2 THR B  72       9.793   7.624  31.665  1.00  1.220          C  
ATOM   3055  H   THR B  72       6.597  10.250  31.841  1.00  0.950          H  
ATOM   3056  HA  THR B  72       8.547   9.270  29.831  1.00  1.080          H  
ATOM   3057  HB  THR B  72       8.208   8.550  32.778  1.00  1.460          H  
ATOM   3058  HG1 THR B  72       8.975  10.673  32.439  1.00  1.460          H  
ATOM   3059 1HG2 THR B  72      10.422   7.492  32.543  1.00  1.460          H  
ATOM   3060 2HG2 THR B  72       9.245   6.699  31.479  1.00  1.460          H  
ATOM   3061 3HG2 THR B  72      10.418   7.851  30.803  1.00  1.460          H  
ATOM   3062  N   LEU B  73       7.509   7.109  29.206  1.00  0.600          N  
ATOM   3063  CA  LEU B  73       6.840   5.873  28.850  1.00  0.430          C  
ATOM   3064  C   LEU B  73       7.751   4.717  29.153  1.00  0.390          C  
ATOM   3065  O   LEU B  73       8.969   4.882  29.091  1.00  0.450          O  
ATOM   3066  CB  LEU B  73       6.466   5.806  27.372  1.00  0.670          C  
ATOM   3067  CG  LEU B  73       5.609   6.896  26.861  1.00  0.670          C  
ATOM   3068  CD1 LEU B  73       5.281   6.601  25.382  1.00  0.670          C  
ATOM   3069  CD2 LEU B  73       4.382   7.031  27.718  1.00  0.670          C  
ATOM   3070  H   LEU B  73       8.223   7.507  28.609  1.00  0.720          H  
ATOM   3071  HA  LEU B  73       5.954   5.796  29.447  1.00  0.520          H  
ATOM   3072 1HB  LEU B  73       7.387   5.816  26.791  1.00  0.800          H  
ATOM   3073 2HB  LEU B  73       5.960   4.865  27.168  1.00  0.800          H  
ATOM   3074  HG  LEU B  73       6.161   7.824  26.895  1.00  0.800          H  
ATOM   3075 1HD1 LEU B  73       4.671   7.393  24.975  1.00  0.800          H  
ATOM   3076 2HD1 LEU B  73       6.203   6.527  24.810  1.00  0.800          H  
ATOM   3077 3HD1 LEU B  73       4.735   5.660  25.308  1.00  0.800          H  
ATOM   3078 1HD2 LEU B  73       3.772   7.827  27.337  1.00  0.800          H  
ATOM   3079 2HD2 LEU B  73       3.840   6.094  27.690  1.00  0.800          H  
ATOM   3080 3HD2 LEU B  73       4.629   7.269  28.734  1.00  0.800          H  
ATOM   3081  N   PRO B  74       7.210   3.534  29.471  1.00  0.330          N  
ATOM   3082  CA  PRO B  74       7.961   2.320  29.673  1.00  0.350          C  
ATOM   3083  C   PRO B  74       8.835   2.007  28.470  1.00  0.320          C  
ATOM   3084  O   PRO B  74       8.368   2.059  27.323  1.00  0.280          O  
ATOM   3085  CB  PRO B  74       6.841   1.279  29.827  1.00  0.520          C  
ATOM   3086  CG  PRO B  74       5.673   2.061  30.378  1.00  0.520          C  
ATOM   3087  CD  PRO B  74       5.749   3.394  29.725  1.00  0.520          C  
ATOM   3088  HA  PRO B  74       8.561   2.406  30.591  1.00  0.420          H  
ATOM   3089 1HB  PRO B  74       6.622   0.795  28.866  1.00  0.630          H  
ATOM   3090 2HB  PRO B  74       7.160   0.471  30.514  1.00  0.630          H  
ATOM   3091 1HG  PRO B  74       4.742   1.532  30.153  1.00  0.630          H  
ATOM   3092 2HG  PRO B  74       5.735   2.122  31.474  1.00  0.630          H  
ATOM   3093 1HD  PRO B  74       5.160   3.417  28.800  1.00  0.630          H  
ATOM   3094 2HD  PRO B  74       5.397   4.101  30.480  1.00  0.630          H  
ATOM   3095  N   ALA B  75      10.080   1.609  28.751  1.00  0.360          N  
ATOM   3096  CA  ALA B  75      11.066   1.259  27.728  1.00  0.370          C  
ATOM   3097  C   ALA B  75      10.546   0.175  26.803  1.00  0.360          C  
ATOM   3098  O   ALA B  75      10.820   0.176  25.601  1.00  0.380          O  
ATOM   3099  CB  ALA B  75      12.350   0.777  28.386  1.00  0.510          C  
ATOM   3100  H   ALA B  75      10.366   1.590  29.718  1.00  0.430          H  
ATOM   3101  HA  ALA B  75      11.274   2.146  27.136  1.00  0.440          H  
ATOM   3102 1HB  ALA B  75      13.083   0.540  27.614  1.00  0.620          H  
ATOM   3103 2HB  ALA B  75      12.742   1.561  29.031  1.00  0.620          H  
ATOM   3104 3HB  ALA B  75      12.145  -0.116  28.976  1.00  0.620          H  
ATOM   3105  N   ASP B  76       9.803  -0.758  27.372  1.00  0.370          N  
ATOM   3106  CA  ASP B  76       9.252  -1.888  26.680  1.00  0.420          C  
ATOM   3107  C   ASP B  76       7.787  -1.751  26.287  1.00  0.360          C  
ATOM   3108  O   ASP B  76       7.099  -2.757  26.157  1.00  0.440          O  
ATOM   3109  CB  ASP B  76       9.498  -3.133  27.526  1.00  0.570          C  
ATOM   3110  CG  ASP B  76       8.935  -2.985  28.930  1.00  0.570          C  
ATOM   3111  OD1 ASP B  76       8.707  -1.848  29.335  1.00  0.570          O  
ATOM   3112  OD2 ASP B  76       8.762  -3.973  29.603  1.00  0.570          O  
ATOM   3113  H   ASP B  76       9.613  -0.729  28.380  1.00  0.440          H  
ATOM   3114  HA  ASP B  76       9.817  -2.012  25.756  1.00  0.500          H  
ATOM   3115 1HB  ASP B  76       9.041  -4.000  27.048  1.00  0.680          H  
ATOM   3116 2HB  ASP B  76      10.569  -3.318  27.595  1.00  0.680          H  
ATOM   3117  N   THR B  77       7.297  -0.532  26.069  1.00  0.260          N  
ATOM   3118  CA  THR B  77       5.918  -0.374  25.608  1.00  0.210          C  
ATOM   3119  C   THR B  77       5.690  -1.133  24.291  1.00  0.180          C  
ATOM   3120  O   THR B  77       6.475  -0.998  23.327  1.00  0.190          O  
ATOM   3121  CB  THR B  77       5.565   1.114  25.388  1.00  0.310          C  
ATOM   3122  OG1 THR B  77       5.749   1.842  26.603  1.00  0.310          O  
ATOM   3123  CG2 THR B  77       4.115   1.239  24.976  1.00  0.310          C  
ATOM   3124  H   THR B  77       7.866   0.299  26.254  1.00  0.310          H  
ATOM   3125  HA  THR B  77       5.245  -0.790  26.361  1.00  0.250          H  
ATOM   3126  HB  THR B  77       6.207   1.534  24.616  1.00  0.380          H  
ATOM   3127  HG1 THR B  77       6.711   1.940  26.785  1.00  0.380          H  
ATOM   3128 1HG2 THR B  77       3.890   2.285  24.835  1.00  0.380          H  
ATOM   3129 2HG2 THR B  77       3.925   0.715  24.075  1.00  0.380          H  
ATOM   3130 3HG2 THR B  77       3.484   0.828  25.746  1.00  0.380          H  
ATOM   3131  N   THR B  78       4.603  -1.924  24.259  1.00  0.170          N  
ATOM   3132  CA  THR B  78       4.245  -2.702  23.067  1.00  0.170          C  
ATOM   3133  C   THR B  78       2.782  -2.561  22.726  1.00  0.200          C  
ATOM   3134  O   THR B  78       1.971  -2.154  23.571  1.00  0.310          O  
ATOM   3135  CB  THR B  78       4.487  -4.227  23.229  1.00  0.240          C  
ATOM   3136  OG1 THR B  78       3.608  -4.754  24.218  1.00  0.240          O  
ATOM   3137  CG2 THR B  78       5.864  -4.488  23.655  1.00  0.240          C  
ATOM   3138  H   THR B  78       4.008  -1.956  25.095  1.00  0.200          H  
ATOM   3139  HA  THR B  78       4.824  -2.342  22.222  1.00  0.200          H  
ATOM   3140  HB  THR B  78       4.301  -4.720  22.280  1.00  0.290          H  
ATOM   3141  HG1 THR B  78       3.702  -5.710  24.248  1.00  0.290          H  
ATOM   3142 1HG2 THR B  78       6.022  -5.558  23.754  1.00  0.290          H  
ATOM   3143 2HG2 THR B  78       6.527  -4.086  22.942  1.00  0.290          H  
ATOM   3144 3HG2 THR B  78       6.021  -4.025  24.586  1.00  0.290          H  
ATOM   3145  N   VAL B  79       2.455  -2.885  21.478  1.00  0.160          N  
ATOM   3146  CA  VAL B  79       1.061  -2.940  21.077  1.00  0.230          C  
ATOM   3147  C   VAL B  79       0.802  -4.183  20.218  1.00  0.270          C  
ATOM   3148  O   VAL B  79       1.714  -4.701  19.561  1.00  0.400          O  
ATOM   3149  CB  VAL B  79       0.628  -1.685  20.291  1.00  0.290          C  
ATOM   3150  CG1 VAL B  79       0.821  -0.449  21.073  1.00  0.290          C  
ATOM   3151  CG2 VAL B  79       1.349  -1.603  19.037  1.00  0.290          C  
ATOM   3152  H   VAL B  79       3.216  -3.189  20.859  1.00  0.190          H  
ATOM   3153  HA  VAL B  79       0.452  -3.011  21.974  1.00  0.280          H  
ATOM   3154  HB  VAL B  79      -0.429  -1.758  20.112  1.00  0.350          H  
ATOM   3155 1HG1 VAL B  79       0.475   0.388  20.495  1.00  0.350          H  
ATOM   3156 2HG1 VAL B  79       0.283  -0.514  21.973  1.00  0.350          H  
ATOM   3157 3HG1 VAL B  79       1.829  -0.331  21.291  1.00  0.350          H  
ATOM   3158 1HG2 VAL B  79       1.014  -0.728  18.498  1.00  0.350          H  
ATOM   3159 2HG2 VAL B  79       2.410  -1.540  19.207  1.00  0.350          H  
ATOM   3160 3HG2 VAL B  79       1.131  -2.481  18.471  1.00  0.350          H  
ATOM   3161  N   THR B  80      -0.461  -4.596  20.162  1.00  0.190          N  
ATOM   3162  CA  THR B  80      -0.920  -5.683  19.297  1.00  0.220          C  
ATOM   3163  C   THR B  80      -2.017  -5.205  18.378  1.00  0.240          C  
ATOM   3164  O   THR B  80      -3.041  -4.703  18.836  1.00  0.260          O  
ATOM   3165  CB  THR B  80      -1.513  -6.864  20.110  1.00  0.300          C  
ATOM   3166  OG1 THR B  80      -0.530  -7.410  20.991  1.00  0.300          O  
ATOM   3167  CG2 THR B  80      -2.024  -7.972  19.151  1.00  0.300          C  
ATOM   3168  H   THR B  80      -1.131  -4.121  20.765  1.00  0.230          H  
ATOM   3169  HA  THR B  80      -0.095  -6.032  18.683  1.00  0.260          H  
ATOM   3170  HB  THR B  80      -2.341  -6.515  20.697  1.00  0.360          H  
ATOM   3171  HG1 THR B  80      -0.264  -6.739  21.624  1.00  0.360          H  
ATOM   3172 1HG2 THR B  80      -2.435  -8.788  19.736  1.00  0.360          H  
ATOM   3173 2HG2 THR B  80      -2.801  -7.590  18.491  1.00  0.360          H  
ATOM   3174 3HG2 THR B  80      -1.200  -8.341  18.547  1.00  0.360          H  
ATOM   3175  N   ALA B  81      -1.862  -5.394  17.076  1.00  0.280          N  
ATOM   3176  CA  ALA B  81      -2.925  -4.982  16.174  1.00  0.310          C  
ATOM   3177  C   ALA B  81      -3.538  -6.170  15.501  1.00  0.310          C  
ATOM   3178  O   ALA B  81      -2.839  -7.078  15.047  1.00  0.340          O  
ATOM   3179  CB  ALA B  81      -2.427  -4.033  15.109  1.00  0.420          C  
ATOM   3180  H   ALA B  81      -1.010  -5.826  16.722  1.00  0.340          H  
ATOM   3181  HA  ALA B  81      -3.699  -4.486  16.749  1.00  0.370          H  
ATOM   3182 1HB  ALA B  81      -3.262  -3.752  14.470  1.00  0.510          H  
ATOM   3183 2HB  ALA B  81      -2.011  -3.151  15.582  1.00  0.510          H  
ATOM   3184 3HB  ALA B  81      -1.660  -4.518  14.512  1.00  0.510          H  
ATOM   3185  N   GLU B  82      -4.849  -6.114  15.359  1.00  0.310          N  
ATOM   3186  CA  GLU B  82      -5.596  -7.113  14.630  1.00  0.330          C  
ATOM   3187  C   GLU B  82      -6.236  -6.427  13.454  1.00  0.300          C  
ATOM   3188  O   GLU B  82      -6.837  -5.359  13.594  1.00  0.280          O  
ATOM   3189  CB  GLU B  82      -6.683  -7.763  15.482  1.00  0.450          C  
ATOM   3190  CG  GLU B  82      -6.195  -8.540  16.686  1.00  0.450          C  
ATOM   3191  CD  GLU B  82      -7.313  -9.220  17.398  1.00  0.450          C  
ATOM   3192  OE1 GLU B  82      -8.441  -8.996  17.034  1.00  0.450          O  
ATOM   3193  OE2 GLU B  82      -7.049  -9.953  18.325  1.00  0.450          O  
ATOM   3194  H   GLU B  82      -5.343  -5.346  15.815  1.00  0.370          H  
ATOM   3195  HA  GLU B  82      -4.921  -7.877  14.264  1.00  0.400          H  
ATOM   3196 1HB  GLU B  82      -7.367  -6.996  15.835  1.00  0.540          H  
ATOM   3197 2HB  GLU B  82      -7.252  -8.447  14.856  1.00  0.540          H  
ATOM   3198 1HG  GLU B  82      -5.485  -9.275  16.377  1.00  0.540          H  
ATOM   3199 2HG  GLU B  82      -5.695  -7.853  17.368  1.00  0.540          H  
ATOM   3200  N   VAL B  83      -6.102  -7.032  12.291  1.00  0.300          N  
ATOM   3201  CA  VAL B  83      -6.665  -6.465  11.077  1.00  0.290          C  
ATOM   3202  C   VAL B  83      -7.522  -7.468  10.332  1.00  0.290          C  
ATOM   3203  O   VAL B  83      -7.036  -8.511   9.873  1.00  0.330          O  
ATOM   3204  CB  VAL B  83      -5.531  -5.968  10.160  1.00  0.410          C  
ATOM   3205  CG1 VAL B  83      -6.095  -5.372   8.851  1.00  0.410          C  
ATOM   3206  CG2 VAL B  83      -4.719  -4.933  10.902  1.00  0.410          C  
ATOM   3207  H   VAL B  83      -5.626  -7.937  12.292  1.00  0.360          H  
ATOM   3208  HA  VAL B  83      -7.297  -5.616  11.347  1.00  0.350          H  
ATOM   3209  HB  VAL B  83      -4.890  -6.813   9.891  1.00  0.490          H  
ATOM   3210 1HG1 VAL B  83      -5.274  -5.038   8.224  1.00  0.490          H  
ATOM   3211 2HG1 VAL B  83      -6.668  -6.125   8.311  1.00  0.490          H  
ATOM   3212 3HG1 VAL B  83      -6.740  -4.527   9.079  1.00  0.490          H  
ATOM   3213 1HG2 VAL B  83      -3.923  -4.621  10.262  1.00  0.490          H  
ATOM   3214 2HG2 VAL B  83      -5.341  -4.094  11.162  1.00  0.490          H  
ATOM   3215 3HG2 VAL B  83      -4.305  -5.353  11.804  1.00  0.490          H  
ATOM   3216  N   GLY B  84      -8.803  -7.145  10.204  1.00  0.290          N  
ATOM   3217  CA  GLY B  84      -9.729  -8.009   9.511  1.00  0.340          C  
ATOM   3218  C   GLY B  84     -10.089  -7.437   8.165  1.00  0.250          C  
ATOM   3219  O   GLY B  84     -10.176  -6.222   8.006  1.00  0.240          O  
ATOM   3220  H   GLY B  84      -9.141  -6.276  10.625  1.00  0.350          H  
ATOM   3221 1HA  GLY B  84      -9.295  -8.987   9.378  1.00  0.410          H  
ATOM   3222 2HA  GLY B  84     -10.630  -8.138  10.110  1.00  0.410          H  
ATOM   3223  N   ILE B  85     -10.392  -8.328   7.236  1.00  0.260          N  
ATOM   3224  CA  ILE B  85     -10.860  -7.999   5.898  1.00  0.260          C  
ATOM   3225  C   ILE B  85     -12.130  -8.738   5.483  1.00  0.310          C  
ATOM   3226  O   ILE B  85     -12.269  -9.954   5.695  1.00  0.310          O  
ATOM   3227  CB  ILE B  85      -9.767  -8.282   4.842  1.00  0.360          C  
ATOM   3228  CG1 ILE B  85     -10.279  -7.872   3.412  1.00  0.360          C  
ATOM   3229  CG2 ILE B  85      -9.307  -9.704   4.908  1.00  0.360          C  
ATOM   3230  CD1 ILE B  85      -9.232  -7.854   2.349  1.00  0.360          C  
ATOM   3231  H   ILE B  85     -10.226  -9.311   7.472  1.00  0.310          H  
ATOM   3232  HA  ILE B  85     -11.078  -6.931   5.875  1.00  0.310          H  
ATOM   3233  HB  ILE B  85      -8.910  -7.642   5.061  1.00  0.440          H  
ATOM   3234 1HG1 ILE B  85     -11.046  -8.566   3.080  1.00  0.440          H  
ATOM   3235 2HG1 ILE B  85     -10.707  -6.867   3.477  1.00  0.440          H  
ATOM   3236 1HG2 ILE B  85      -8.513  -9.858   4.200  1.00  0.440          H  
ATOM   3237 2HG2 ILE B  85      -8.932  -9.908   5.900  1.00  0.440          H  
ATOM   3238 3HG2 ILE B  85     -10.119 -10.368   4.685  1.00  0.440          H  
ATOM   3239 1HD1 ILE B  85      -9.679  -7.547   1.404  1.00  0.440          H  
ATOM   3240 2HD1 ILE B  85      -8.450  -7.155   2.641  1.00  0.440          H  
ATOM   3241 3HD1 ILE B  85      -8.795  -8.839   2.226  1.00  0.440          H  
ATOM   3242  N   GLY B  86     -13.013  -8.011   4.802  1.00  0.370          N  
ATOM   3243  CA  GLY B  86     -14.192  -8.636   4.225  1.00  0.480          C  
ATOM   3244  C   GLY B  86     -15.010  -7.640   3.395  1.00  0.430          C  
ATOM   3245  O   GLY B  86     -14.656  -6.461   3.349  1.00  0.430          O  
ATOM   3246  H   GLY B  86     -12.853  -6.999   4.726  1.00  0.440          H  
ATOM   3247 1HA  GLY B  86     -13.843  -9.459   3.611  1.00  0.580          H  
ATOM   3248 2HA  GLY B  86     -14.789  -9.047   5.012  1.00  0.580          H  
ATOM   3249  N   PRO B  87     -16.026  -8.103   2.638  1.00  0.490          N  
ATOM   3250  CA  PRO B  87     -16.892  -7.321   1.764  1.00  0.480          C  
ATOM   3251  C   PRO B  87     -17.673  -6.201   2.432  1.00  0.520          C  
ATOM   3252  O   PRO B  87     -18.228  -6.362   3.522  1.00  0.640          O  
ATOM   3253  CB  PRO B  87     -17.867  -8.380   1.233  1.00  0.720          C  
ATOM   3254  CG  PRO B  87     -17.123  -9.671   1.336  1.00  0.720          C  
ATOM   3255  CD  PRO B  87     -16.309  -9.539   2.589  1.00  0.720          C  
ATOM   3256  HA  PRO B  87     -16.295  -6.919   0.930  1.00  0.580          H  
ATOM   3257 1HB  PRO B  87     -18.791  -8.365   1.828  1.00  0.860          H  
ATOM   3258 2HB  PRO B  87     -18.151  -8.133   0.196  1.00  0.860          H  
ATOM   3259 1HG  PRO B  87     -17.829 -10.516   1.381  1.00  0.860          H  
ATOM   3260 2HG  PRO B  87     -16.503  -9.819   0.440  1.00  0.860          H  
ATOM   3261 1HD  PRO B  87     -16.871  -9.870   3.476  1.00  0.860          H  
ATOM   3262 2HD  PRO B  87     -15.427 -10.104   2.421  1.00  0.860          H  
ATOM   3263  N   ASN B  88     -17.743  -5.099   1.712  1.00  0.510          N  
ATOM   3264  CA  ASN B  88     -18.488  -3.899   2.029  1.00  0.640          C  
ATOM   3265  C   ASN B  88     -19.886  -3.995   1.409  1.00  0.730          C  
ATOM   3266  O   ASN B  88     -20.077  -4.664   0.387  1.00  0.790          O  
ATOM   3267  CB  ASN B  88     -17.736  -2.676   1.531  1.00  0.840          C  
ATOM   3268  CG  ASN B  88     -18.280  -1.405   2.093  1.00  0.840          C  
ATOM   3269  OD1 ASN B  88     -19.291  -0.893   1.602  1.00  0.840          O  
ATOM   3270  ND2 ASN B  88     -17.650  -0.878   3.116  1.00  0.840          N  
ATOM   3271  H   ASN B  88     -17.214  -5.091   0.845  1.00  0.610          H  
ATOM   3272  HA  ASN B  88     -18.612  -3.828   3.111  1.00  0.770          H  
ATOM   3273 1HB  ASN B  88     -16.679  -2.764   1.795  1.00  1.010          H  
ATOM   3274 2HB  ASN B  88     -17.794  -2.632   0.440  1.00  1.010          H  
ATOM   3275 1HD2 ASN B  88     -17.987  -0.026   3.524  1.00  1.010          H  
ATOM   3276 2HD2 ASN B  88     -16.841  -1.320   3.494  1.00  1.010          H  
ATOM   3277  N   GLU B  89     -20.855  -3.265   1.955  1.00  0.850          N  
ATOM   3278  CA  GLU B  89     -22.192  -3.199   1.360  1.00  0.960          C  
ATOM   3279  C   GLU B  89     -22.182  -2.641  -0.072  1.00  0.980          C  
ATOM   3280  O   GLU B  89     -23.079  -2.927  -0.867  1.00  1.040          O  
ATOM   3281  CB  GLU B  89     -23.107  -2.355   2.244  1.00  1.300          C  
ATOM   3282  CG  GLU B  89     -23.418  -2.993   3.602  1.00  1.300          C  
ATOM   3283  CD  GLU B  89     -22.352  -2.765   4.639  1.00  1.300          C  
ATOM   3284  OE1 GLU B  89     -21.350  -2.149   4.335  1.00  1.300          O  
ATOM   3285  OE2 GLU B  89     -22.535  -3.218   5.737  1.00  1.300          O  
ATOM   3286  H   GLU B  89     -20.689  -2.740   2.822  1.00  1.020          H  
ATOM   3287  HA  GLU B  89     -22.592  -4.212   1.323  1.00  1.150          H  
ATOM   3288 1HB  GLU B  89     -22.650  -1.382   2.418  1.00  1.560          H  
ATOM   3289 2HB  GLU B  89     -24.053  -2.186   1.729  1.00  1.560          H  
ATOM   3290 1HG  GLU B  89     -24.358  -2.587   3.970  1.00  1.560          H  
ATOM   3291 2HG  GLU B  89     -23.551  -4.065   3.459  1.00  1.560          H  
ATOM   3292  N   GLU B  90     -21.140  -1.871  -0.409  1.00  0.960          N  
ATOM   3293  CA  GLU B  90     -20.955  -1.252  -1.717  1.00  1.030          C  
ATOM   3294  C   GLU B  90     -20.380  -2.215  -2.771  1.00  1.010          C  
ATOM   3295  O   GLU B  90     -20.227  -1.839  -3.933  1.00  1.120          O  
ATOM   3296  CB  GLU B  90     -19.990  -0.064  -1.606  1.00  1.410          C  
ATOM   3297  CG  GLU B  90     -20.478   1.119  -0.768  1.00  1.410          C  
ATOM   3298  CD  GLU B  90     -19.411   2.205  -0.634  1.00  1.410          C  
ATOM   3299  OE1 GLU B  90     -18.402   2.100  -1.302  1.00  1.410          O  
ATOM   3300  OE2 GLU B  90     -19.596   3.113   0.152  1.00  1.410          O  
ATOM   3301  H   GLU B  90     -20.462  -1.656   0.325  1.00  1.150          H  
ATOM   3302  HA  GLU B  90     -21.924  -0.899  -2.068  1.00  1.240          H  
ATOM   3303 1HB  GLU B  90     -19.051  -0.408  -1.172  1.00  1.700          H  
ATOM   3304 2HB  GLU B  90     -19.766   0.313  -2.604  1.00  1.700          H  
ATOM   3305 1HG  GLU B  90     -21.360   1.544  -1.245  1.00  1.700          H  
ATOM   3306 2HG  GLU B  90     -20.768   0.769   0.219  1.00  1.700          H  
ATOM   3307  N   GLY B  91     -20.020  -3.437  -2.371  1.00  0.930          N  
ATOM   3308  CA  GLY B  91     -19.447  -4.435  -3.278  1.00  0.990          C  
ATOM   3309  C   GLY B  91     -17.918  -4.539  -3.259  1.00  0.960          C  
ATOM   3310  O   GLY B  91     -17.353  -5.501  -3.789  1.00  1.600          O  
ATOM   3311  H   GLY B  91     -20.176  -3.720  -1.399  1.00  1.120          H  
ATOM   3312 1HA  GLY B  91     -19.867  -5.408  -3.022  1.00  1.190          H  
ATOM   3313 2HA  GLY B  91     -19.778  -4.218  -4.291  1.00  1.190          H  
ATOM   3314  N   GLY B  92     -17.245  -3.566  -2.663  1.00  0.480          N  
ATOM   3315  CA  GLY B  92     -15.793  -3.585  -2.554  1.00  0.420          C  
ATOM   3316  C   GLY B  92     -15.478  -4.210  -1.215  1.00  0.400          C  
ATOM   3317  O   GLY B  92     -16.342  -4.878  -0.655  1.00  0.500          O  
ATOM   3318  H   GLY B  92     -17.760  -2.793  -2.267  1.00  0.580          H  
ATOM   3319 1HA  GLY B  92     -15.350  -4.164  -3.364  1.00  0.500          H  
ATOM   3320 2HA  GLY B  92     -15.404  -2.567  -2.598  1.00  0.500          H  
ATOM   3321  N   PHE B  93     -14.275  -4.008  -0.697  1.00  0.320          N  
ATOM   3322  CA  PHE B  93     -13.866  -4.564   0.585  1.00  0.310          C  
ATOM   3323  C   PHE B  93     -13.515  -3.491   1.597  1.00  0.410          C  
ATOM   3324  O   PHE B  93     -13.289  -2.317   1.280  1.00  0.490          O  
ATOM   3325  CB  PHE B  93     -12.680  -5.493   0.438  1.00  0.440          C  
ATOM   3326  CG  PHE B  93     -12.942  -6.742  -0.276  1.00  0.440          C  
ATOM   3327  CD1 PHE B  93     -12.914  -6.774  -1.628  1.00  0.440          C  
ATOM   3328  CD2 PHE B  93     -13.184  -7.906   0.420  1.00  0.440          C  
ATOM   3329  CE1 PHE B  93     -13.142  -7.930  -2.306  1.00  0.440          C  
ATOM   3330  CE2 PHE B  93     -13.418  -9.083  -0.236  1.00  0.440          C  
ATOM   3331  CZ  PHE B  93     -13.400  -9.098  -1.616  1.00  0.440          C  
ATOM   3332  H   PHE B  93     -13.561  -3.491  -1.215  1.00  0.380          H  
ATOM   3333  HA  PHE B  93     -14.691  -5.142   0.996  1.00  0.370          H  
ATOM   3334 1HB  PHE B  93     -11.914  -4.964  -0.097  1.00  0.530          H  
ATOM   3335 2HB  PHE B  93     -12.309  -5.743   1.424  1.00  0.530          H  
ATOM   3336  HD1 PHE B  93     -12.711  -5.858  -2.156  1.00  0.530          H  
ATOM   3337  HD2 PHE B  93     -13.179  -7.879   1.496  1.00  0.530          H  
ATOM   3338  HE1 PHE B  93     -13.118  -7.922  -3.388  1.00  0.530          H  
ATOM   3339  HE2 PHE B  93     -13.610  -9.996   0.324  1.00  0.530          H  
ATOM   3340  HZ  PHE B  93     -13.581 -10.023  -2.158  1.00  0.530          H  
ATOM   3341  N   ALA B  94     -13.494  -3.883   2.856  1.00  0.530          N  
ATOM   3342  CA  ALA B  94     -13.109  -2.952   3.896  1.00  0.780          C  
ATOM   3343  C   ALA B  94     -12.311  -3.642   4.979  1.00  0.460          C  
ATOM   3344  O   ALA B  94     -12.341  -4.871   5.131  1.00  0.310          O  
ATOM   3345  CB  ALA B  94     -14.341  -2.296   4.492  1.00  0.990          C  
ATOM   3346  H   ALA B  94     -13.763  -4.842   3.092  1.00  0.640          H  
ATOM   3347  HA  ALA B  94     -12.474  -2.185   3.454  1.00  0.940          H  
ATOM   3348 1HB  ALA B  94     -14.038  -1.582   5.263  1.00  1.190          H  
ATOM   3349 2HB  ALA B  94     -14.880  -1.780   3.705  1.00  1.190          H  
ATOM   3350 3HB  ALA B  94     -14.976  -3.062   4.938  1.00  1.190          H  
ATOM   3351  N   LEU B  95     -11.544  -2.832   5.701  1.00  0.580          N  
ATOM   3352  CA  LEU B  95     -10.786  -3.311   6.846  1.00  0.400          C  
ATOM   3353  C   LEU B  95     -11.476  -2.915   8.130  1.00  0.430          C  
ATOM   3354  O   LEU B  95     -12.127  -1.883   8.167  1.00  0.750          O  
ATOM   3355  CB  LEU B  95      -9.360  -2.721   6.900  1.00  0.630          C  
ATOM   3356  CG  LEU B  95      -8.414  -2.949   5.696  1.00  0.630          C  
ATOM   3357  CD1 LEU B  95      -7.072  -2.210   5.958  1.00  0.630          C  
ATOM   3358  CD2 LEU B  95      -8.184  -4.474   5.475  1.00  0.630          C  
ATOM   3359  H   LEU B  95     -11.539  -1.848   5.470  1.00  0.700          H  
ATOM   3360  HA  LEU B  95     -10.747  -4.386   6.796  1.00  0.480          H  
ATOM   3361 1HB  LEU B  95      -9.445  -1.648   7.049  1.00  0.760          H  
ATOM   3362 2HB  LEU B  95      -8.866  -3.140   7.781  1.00  0.760          H  
ATOM   3363  HG  LEU B  95      -8.853  -2.509   4.818  1.00  0.760          H  
ATOM   3364 1HD1 LEU B  95      -6.407  -2.343   5.105  1.00  0.760          H  
ATOM   3365 2HD1 LEU B  95      -7.262  -1.146   6.100  1.00  0.760          H  
ATOM   3366 3HD1 LEU B  95      -6.594  -2.615   6.853  1.00  0.760          H  
ATOM   3367 1HD2 LEU B  95      -7.517  -4.630   4.627  1.00  0.760          H  
ATOM   3368 2HD2 LEU B  95      -7.738  -4.914   6.362  1.00  0.760          H  
ATOM   3369 3HD2 LEU B  95      -9.132  -4.972   5.273  1.00  0.760          H  
ATOM   3370  N   ASP B  96     -11.264  -3.701   9.179  1.00  0.260          N  
ATOM   3371  CA  ASP B  96     -11.695  -3.400  10.554  1.00  0.400          C  
ATOM   3372  C   ASP B  96     -10.519  -3.704  11.481  1.00  0.320          C  
ATOM   3373  O   ASP B  96      -9.860  -4.743  11.367  1.00  0.370          O  
ATOM   3374  CB  ASP B  96     -12.981  -4.110  10.957  1.00  0.500          C  
ATOM   3375  CG  ASP B  96     -14.247  -3.527  10.195  1.00  0.500          C  
ATOM   3376  OD1 ASP B  96     -14.575  -2.346  10.385  1.00  0.500          O  
ATOM   3377  OD2 ASP B  96     -14.876  -4.275   9.455  1.00  0.500          O  
ATOM   3378  H   ASP B  96     -10.766  -4.571   8.983  1.00  0.310          H  
ATOM   3379  HA  ASP B  96     -11.897  -2.328  10.637  1.00  0.480          H  
ATOM   3380 1HB  ASP B  96     -12.887  -5.176  10.753  1.00  0.600          H  
ATOM   3381 2HB  ASP B  96     -13.134  -3.993  12.033  1.00  0.600          H  
ATOM   3382  N   VAL B  97     -10.160  -2.731  12.319  1.00  0.270          N  
ATOM   3383  CA  VAL B  97      -8.921  -2.829  13.080  1.00  0.240          C  
ATOM   3384  C   VAL B  97      -9.044  -2.667  14.608  1.00  0.220          C  
ATOM   3385  O   VAL B  97      -9.722  -1.771  15.098  1.00  0.230          O  
ATOM   3386  CB  VAL B  97      -7.944  -1.769  12.503  1.00  0.350          C  
ATOM   3387  CG1 VAL B  97      -6.615  -1.791  13.236  1.00  0.350          C  
ATOM   3388  CG2 VAL B  97      -7.745  -2.023  10.981  1.00  0.350          C  
ATOM   3389  H   VAL B  97     -10.768  -1.911  12.447  1.00  0.320          H  
ATOM   3390  HA  VAL B  97      -8.498  -3.808  12.890  1.00  0.290          H  
ATOM   3391  HB  VAL B  97      -8.370  -0.779  12.648  1.00  0.420          H  
ATOM   3392 1HG1 VAL B  97      -5.973  -1.033  12.803  1.00  0.420          H  
ATOM   3393 2HG1 VAL B  97      -6.756  -1.582  14.292  1.00  0.420          H  
ATOM   3394 3HG1 VAL B  97      -6.150  -2.772  13.118  1.00  0.420          H  
ATOM   3395 1HG2 VAL B  97      -7.083  -1.280  10.574  1.00  0.420          H  
ATOM   3396 2HG2 VAL B  97      -7.324  -3.007  10.836  1.00  0.420          H  
ATOM   3397 3HG2 VAL B  97      -8.691  -1.963  10.454  1.00  0.420          H  
ATOM   3398  N   GLU B  98      -8.393  -3.553  15.353  1.00  0.210          N  
ATOM   3399  CA  GLU B  98      -8.395  -3.444  16.815  1.00  0.200          C  
ATOM   3400  C   GLU B  98      -6.976  -3.388  17.357  1.00  0.200          C  
ATOM   3401  O   GLU B  98      -6.110  -4.164  16.956  1.00  0.310          O  
ATOM   3402  CB  GLU B  98      -9.179  -4.586  17.478  1.00  0.280          C  
ATOM   3403  CG  GLU B  98      -9.234  -4.489  19.027  1.00  0.280          C  
ATOM   3404  CD  GLU B  98     -10.103  -5.530  19.665  1.00  0.280          C  
ATOM   3405  OE1 GLU B  98     -10.768  -6.240  18.956  1.00  0.280          O  
ATOM   3406  OE2 GLU B  98     -10.104  -5.619  20.872  1.00  0.280          O  
ATOM   3407  H   GLU B  98      -7.869  -4.286  14.861  1.00  0.250          H  
ATOM   3408  HA  GLU B  98      -8.885  -2.515  17.092  1.00  0.240          H  
ATOM   3409 1HB  GLU B  98     -10.200  -4.594  17.102  1.00  0.340          H  
ATOM   3410 2HB  GLU B  98      -8.722  -5.542  17.221  1.00  0.340          H  
ATOM   3411 1HG  GLU B  98      -8.224  -4.605  19.427  1.00  0.340          H  
ATOM   3412 2HG  GLU B  98      -9.589  -3.497  19.309  1.00  0.340          H  
ATOM   3413  N   LEU B  99      -6.715  -2.437  18.252  1.00  0.170          N  
ATOM   3414  CA  LEU B  99      -5.382  -2.299  18.812  1.00  0.200          C  
ATOM   3415  C   LEU B  99      -5.357  -2.463  20.320  1.00  0.170          C  
ATOM   3416  O   LEU B  99      -6.101  -1.791  21.038  1.00  0.240          O  
ATOM   3417  CB  LEU B  99      -4.837  -0.899  18.538  1.00  0.270          C  
ATOM   3418  CG  LEU B  99      -3.362  -0.638  18.915  1.00  0.270          C  
ATOM   3419  CD1 LEU B  99      -2.418  -1.424  17.995  1.00  0.270          C  
ATOM   3420  CD2 LEU B  99      -3.079   0.761  18.798  1.00  0.270          C  
ATOM   3421  H   LEU B  99      -7.461  -1.810  18.544  1.00  0.200          H  
ATOM   3422  HA  LEU B  99      -4.744  -3.051  18.371  1.00  0.240          H  
ATOM   3423 1HB  LEU B  99      -4.990  -0.665  17.534  1.00  0.320          H  
ATOM   3424 2HB  LEU B  99      -5.437  -0.200  19.122  1.00  0.320          H  
ATOM   3425  HG  LEU B  99      -3.176  -0.952  19.942  1.00  0.320          H  
ATOM   3426 1HD1 LEU B  99      -1.407  -1.219  18.252  1.00  0.320          H  
ATOM   3427 2HD1 LEU B  99      -2.591  -2.464  18.080  1.00  0.320          H  
ATOM   3428 3HD1 LEU B  99      -2.573  -1.123  16.975  1.00  0.320          H  
ATOM   3429 1HD2 LEU B  99      -2.054   0.884  19.074  1.00  0.320          H  
ATOM   3430 2HD2 LEU B  99      -3.239   1.098  17.773  1.00  0.320          H  
ATOM   3431 3HD2 LEU B  99      -3.711   1.325  19.467  1.00  0.320          H  
ATOM   3432  N   ARG B 100      -4.451  -3.294  20.810  1.00  0.170          N  
ATOM   3433  CA  ARG B 100      -4.300  -3.457  22.248  1.00  0.190          C  
ATOM   3434  C   ARG B 100      -2.966  -2.849  22.654  1.00  0.220          C  
ATOM   3435  O   ARG B 100      -1.923  -3.139  22.065  1.00  0.390          O  
ATOM   3436  CB  ARG B 100      -4.387  -4.916  22.666  1.00  0.260          C  
ATOM   3437  CG  ARG B 100      -5.725  -5.579  22.334  1.00  0.260          C  
ATOM   3438  CD  ARG B 100      -5.894  -6.908  22.964  1.00  0.260          C  
ATOM   3439  NE  ARG B 100      -7.226  -7.444  22.683  1.00  0.260          N  
ATOM   3440  CZ  ARG B 100      -7.561  -8.197  21.609  1.00  0.260          C  
ATOM   3441  NH1 ARG B 100      -6.649  -8.541  20.726  1.00  0.260          N  
ATOM   3442  NH2 ARG B 100      -8.817  -8.584  21.457  1.00  0.260          N  
ATOM   3443  H   ARG B 100      -3.888  -3.821  20.150  1.00  0.200          H  
ATOM   3444  HA  ARG B 100      -5.097  -2.922  22.750  1.00  0.230          H  
ATOM   3445 1HB  ARG B 100      -3.604  -5.477  22.197  1.00  0.310          H  
ATOM   3446 2HB  ARG B 100      -4.240  -4.986  23.743  1.00  0.310          H  
ATOM   3447 1HG  ARG B 100      -6.539  -4.954  22.644  1.00  0.310          H  
ATOM   3448 2HG  ARG B 100      -5.786  -5.712  21.252  1.00  0.310          H  
ATOM   3449 1HD  ARG B 100      -5.142  -7.603  22.598  1.00  0.310          H  
ATOM   3450 2HD  ARG B 100      -5.795  -6.805  24.044  1.00  0.310          H  
ATOM   3451  HE  ARG B 100      -7.969  -7.203  23.329  1.00  0.310          H  
ATOM   3452 1HH1 ARG B 100      -5.697  -8.247  20.833  1.00  0.310          H  
ATOM   3453 2HH1 ARG B 100      -6.903  -9.109  19.907  1.00  0.310          H  
ATOM   3454 1HH2 ARG B 100      -9.515  -8.298  22.128  1.00  0.310          H  
ATOM   3455 2HH2 ARG B 100      -9.100  -9.143  20.660  1.00  0.310          H  
ATOM   3456  N   VAL B 101      -2.985  -2.005  23.670  1.00  0.180          N  
ATOM   3457  CA  VAL B 101      -1.789  -1.300  24.100  1.00  0.170          C  
ATOM   3458  C   VAL B 101      -1.309  -1.705  25.493  1.00  0.180          C  
ATOM   3459  O   VAL B 101      -2.102  -1.749  26.428  1.00  0.200          O  
ATOM   3460  CB  VAL B 101      -2.071   0.213  24.077  1.00  0.240          C  
ATOM   3461  CG1 VAL B 101      -0.840   0.948  24.538  1.00  0.240          C  
ATOM   3462  CG2 VAL B 101      -2.547   0.649  22.668  1.00  0.240          C  
ATOM   3463  H   VAL B 101      -3.880  -1.814  24.114  1.00  0.220          H  
ATOM   3464  HA  VAL B 101      -0.992  -1.530  23.405  1.00  0.200          H  
ATOM   3465  HB  VAL B 101      -2.863   0.439  24.780  1.00  0.290          H  
ATOM   3466 1HG1 VAL B 101      -1.013   1.992  24.544  1.00  0.290          H  
ATOM   3467 2HG1 VAL B 101      -0.580   0.635  25.532  1.00  0.290          H  
ATOM   3468 3HG1 VAL B 101      -0.024   0.729  23.870  1.00  0.290          H  
ATOM   3469 1HG2 VAL B 101      -2.764   1.703  22.679  1.00  0.290          H  
ATOM   3470 2HG2 VAL B 101      -1.791   0.445  21.931  1.00  0.290          H  
ATOM   3471 3HG2 VAL B 101      -3.457   0.106  22.404  1.00  0.290          H  
ATOM   3472  N   ALA B 102      -0.022  -2.044  25.612  1.00  0.180          N  
ATOM   3473  CA  ALA B 102       0.585  -2.445  26.881  1.00  0.200          C  
ATOM   3474  C   ALA B 102       1.574  -1.396  27.409  1.00  0.210          C  
ATOM   3475  O   ALA B 102       2.684  -1.218  26.893  1.00  0.240          O  
ATOM   3476  CB  ALA B 102       1.293  -3.772  26.716  1.00  0.270          C  
ATOM   3477  H   ALA B 102       0.575  -2.020  24.779  1.00  0.220          H  
ATOM   3478  HA  ALA B 102      -0.210  -2.550  27.621  1.00  0.240          H  
ATOM   3479 1HB  ALA B 102       1.718  -4.080  27.669  1.00  0.330          H  
ATOM   3480 2HB  ALA B 102       0.581  -4.519  26.374  1.00  0.330          H  
ATOM   3481 3HB  ALA B 102       2.090  -3.664  25.981  1.00  0.330          H  
ATOM   3482  N   LEU B 103       1.200  -0.762  28.522  1.00  0.230          N  
ATOM   3483  CA  LEU B 103       1.955   0.325  29.154  1.00  0.250          C  
ATOM   3484  C   LEU B 103       2.292   0.157  30.649  1.00  0.280          C  
ATOM   3485  O   LEU B 103       2.260   1.152  31.382  1.00  0.370          O  
ATOM   3486  CB  LEU B 103       1.173   1.627  28.959  1.00  0.340          C  
ATOM   3487  CG  LEU B 103       1.113   2.168  27.527  1.00  0.340          C  
ATOM   3488  CD1 LEU B 103      -0.072   3.071  27.355  1.00  0.340          C  
ATOM   3489  CD2 LEU B 103       2.372   3.004  27.278  1.00  0.340          C  
ATOM   3490  H   LEU B 103       0.285  -1.008  28.932  1.00  0.280          H  
ATOM   3491  HA  LEU B 103       2.904   0.411  28.619  1.00  0.300          H  
ATOM   3492 1HB  LEU B 103       0.148   1.465  29.302  1.00  0.410          H  
ATOM   3493 2HB  LEU B 103       1.628   2.380  29.576  1.00  0.410          H  
ATOM   3494  HG  LEU B 103       1.067   1.355  26.828  1.00  0.410          H  
ATOM   3495 1HD1 LEU B 103      -0.092   3.462  26.350  1.00  0.410          H  
ATOM   3496 2HD1 LEU B 103      -0.976   2.511  27.531  1.00  0.410          H  
ATOM   3497 3HD1 LEU B 103      -0.016   3.884  28.046  1.00  0.410          H  
ATOM   3498 1HD2 LEU B 103       2.349   3.402  26.270  1.00  0.410          H  
ATOM   3499 2HD2 LEU B 103       2.413   3.818  27.972  1.00  0.410          H  
ATOM   3500 3HD2 LEU B 103       3.257   2.398  27.409  1.00  0.410          H  
ATOM   3501  N   PRO B 104       2.656  -1.043  31.138  1.00  0.440          N  
ATOM   3502  CA  PRO B 104       2.899  -1.285  32.546  1.00  0.470          C  
ATOM   3503  C   PRO B 104       3.958  -0.322  33.019  1.00  0.350          C  
ATOM   3504  O   PRO B 104       4.988  -0.160  32.373  1.00  0.470          O  
ATOM   3505  CB  PRO B 104       3.397  -2.736  32.566  1.00  0.700          C  
ATOM   3506  CG  PRO B 104       3.903  -2.988  31.152  1.00  0.700          C  
ATOM   3507  CD  PRO B 104       3.012  -2.162  30.263  1.00  0.700          C  
ATOM   3508  HA  PRO B 104       1.961  -1.163  33.107  1.00  0.560          H  
ATOM   3509 1HB  PRO B 104       4.186  -2.848  33.327  1.00  0.850          H  
ATOM   3510 2HB  PRO B 104       2.577  -3.410  32.854  1.00  0.850          H  
ATOM   3511 1HG  PRO B 104       4.965  -2.683  31.070  1.00  0.850          H  
ATOM   3512 2HG  PRO B 104       3.865  -4.062  30.911  1.00  0.850          H  
ATOM   3513 1HD  PRO B 104       3.592  -1.819  29.388  1.00  0.850          H  
ATOM   3514 2HD  PRO B 104       2.121  -2.747  29.992  1.00  0.850          H  
ATOM   3515  N   GLY B 105       3.721   0.288  34.161  1.00  0.430          N  
ATOM   3516  CA  GLY B 105       4.631   1.282  34.691  1.00  0.540          C  
ATOM   3517  C   GLY B 105       3.879   2.604  34.780  1.00  0.550          C  
ATOM   3518  O   GLY B 105       4.136   3.416  35.672  1.00  0.630          O  
ATOM   3519  H   GLY B 105       2.863   0.096  34.662  1.00  0.520          H  
ATOM   3520 1HA  GLY B 105       4.981   0.980  35.678  1.00  0.650          H  
ATOM   3521 2HA  GLY B 105       5.500   1.386  34.044  1.00  0.650          H  
ATOM   3522  N   LEU B 106       2.924   2.815  33.862  1.00  0.490          N  
ATOM   3523  CA  LEU B 106       2.098   4.016  33.914  1.00  0.510          C  
ATOM   3524  C   LEU B 106       0.838   3.777  34.705  1.00  0.500          C  
ATOM   3525  O   LEU B 106       0.268   2.684  34.694  1.00  0.530          O  
ATOM   3526  CB  LEU B 106       1.589   4.495  32.544  1.00  0.710          C  
ATOM   3527  CG  LEU B 106       2.547   4.917  31.455  1.00  0.710          C  
ATOM   3528  CD1 LEU B 106       1.710   5.320  30.266  1.00  0.710          C  
ATOM   3529  CD2 LEU B 106       3.405   6.077  31.898  1.00  0.710          C  
ATOM   3530  H   LEU B 106       2.754   2.124  33.121  1.00  0.590          H  
ATOM   3531  HA  LEU B 106       2.657   4.810  34.404  1.00  0.610          H  
ATOM   3532 1HB  LEU B 106       1.012   3.671  32.129  1.00  0.850          H  
ATOM   3533 2HB  LEU B 106       0.898   5.312  32.710  1.00  0.850          H  
ATOM   3534  HG  LEU B 106       3.169   4.075  31.173  1.00  0.850          H  
ATOM   3535 1HD1 LEU B 106       2.354   5.619  29.454  1.00  0.850          H  
ATOM   3536 2HD1 LEU B 106       1.103   4.496  29.963  1.00  0.850          H  
ATOM   3537 3HD1 LEU B 106       1.067   6.148  30.538  1.00  0.850          H  
ATOM   3538 1HD2 LEU B 106       4.054   6.369  31.079  1.00  0.850          H  
ATOM   3539 2HD2 LEU B 106       2.775   6.916  32.172  1.00  0.850          H  
ATOM   3540 3HD2 LEU B 106       4.017   5.788  32.751  1.00  0.850          H  
ATOM   3541  N   ASP B 107       0.354   4.828  35.352  1.00  0.510          N  
ATOM   3542  CA  ASP B 107      -0.951   4.764  35.985  1.00  0.510          C  
ATOM   3543  C   ASP B 107      -1.944   4.495  34.880  1.00  0.450          C  
ATOM   3544  O   ASP B 107      -1.784   5.026  33.780  1.00  0.410          O  
ATOM   3545  CB  ASP B 107      -1.347   6.054  36.699  1.00  0.710          C  
ATOM   3546  CG  ASP B 107      -2.630   5.856  37.536  1.00  0.710          C  
ATOM   3547  OD1 ASP B 107      -3.723   5.982  36.996  1.00  0.710          O  
ATOM   3548  OD2 ASP B 107      -2.507   5.566  38.696  1.00  0.710          O  
ATOM   3549  H   ASP B 107       0.885   5.686  35.377  1.00  0.610          H  
ATOM   3550  HA  ASP B 107      -0.973   3.935  36.693  1.00  0.610          H  
ATOM   3551 1HB  ASP B 107      -0.540   6.370  37.360  1.00  0.860          H  
ATOM   3552 2HB  ASP B 107      -1.509   6.847  35.974  1.00  0.860          H  
ATOM   3553  N   ALA B 108      -2.983   3.725  35.152  1.00  0.450          N  
ATOM   3554  CA  ALA B 108      -3.964   3.453  34.117  1.00  0.410          C  
ATOM   3555  C   ALA B 108      -4.566   4.737  33.546  1.00  0.380          C  
ATOM   3556  O   ALA B 108      -4.915   4.777  32.362  1.00  0.340          O  
ATOM   3557  CB  ALA B 108      -5.074   2.588  34.669  1.00  0.590          C  
ATOM   3558  H   ALA B 108      -3.084   3.328  36.077  1.00  0.540          H  
ATOM   3559  HA  ALA B 108      -3.463   2.918  33.312  1.00  0.490          H  
ATOM   3560 1HB  ALA B 108      -5.789   2.367  33.878  1.00  0.710          H  
ATOM   3561 2HB  ALA B 108      -4.653   1.659  35.050  1.00  0.710          H  
ATOM   3562 3HB  ALA B 108      -5.578   3.121  35.476  1.00  0.710          H  
ATOM   3563  N   ALA B 109      -4.762   5.773  34.378  1.00  0.410          N  
ATOM   3564  CA  ALA B 109      -5.340   7.008  33.873  1.00  0.400          C  
ATOM   3565  C   ALA B 109      -4.413   7.644  32.857  1.00  0.370          C  
ATOM   3566  O   ALA B 109      -4.860   8.235  31.861  1.00  0.350          O  
ATOM   3567  CB  ALA B 109      -5.596   7.973  35.011  1.00  0.560          C  
ATOM   3568  H   ALA B 109      -4.475   5.729  35.369  1.00  0.490          H  
ATOM   3569  HA  ALA B 109      -6.280   6.771  33.378  1.00  0.480          H  
ATOM   3570 1HB  ALA B 109      -6.041   8.887  34.624  1.00  0.680          H  
ATOM   3571 2HB  ALA B 109      -6.273   7.510  35.728  1.00  0.680          H  
ATOM   3572 3HB  ALA B 109      -4.652   8.204  35.507  1.00  0.680          H  
ATOM   3573  N   ALA B 110      -3.112   7.576  33.156  1.00  0.370          N  
ATOM   3574  CA  ALA B 110      -2.078   8.136  32.310  1.00  0.360          C  
ATOM   3575  C   ALA B 110      -1.998   7.355  31.023  1.00  0.330          C  
ATOM   3576  O   ALA B 110      -1.847   7.931  29.941  1.00  0.310          O  
ATOM   3577  CB  ALA B 110      -0.744   8.109  33.027  1.00  0.510          C  
ATOM   3578  H   ALA B 110      -2.846   7.073  33.996  1.00  0.440          H  
ATOM   3579  HA  ALA B 110      -2.345   9.165  32.074  1.00  0.430          H  
ATOM   3580 1HB  ALA B 110       0.016   8.541  32.397  1.00  0.610          H  
ATOM   3581 2HB  ALA B 110      -0.820   8.685  33.947  1.00  0.610          H  
ATOM   3582 3HB  ALA B 110      -0.481   7.090  33.263  1.00  0.610          H  
ATOM   3583  N   ALA B 111      -2.092   6.028  31.148  1.00  0.320          N  
ATOM   3584  CA  ALA B 111      -2.019   5.144  30.008  1.00  0.290          C  
ATOM   3585  C   ALA B 111      -3.177   5.394  29.067  1.00  0.270          C  
ATOM   3586  O   ALA B 111      -2.978   5.479  27.855  1.00  0.250          O  
ATOM   3587  CB  ALA B 111      -2.011   3.704  30.479  1.00  0.420          C  
ATOM   3588  H   ALA B 111      -2.190   5.629  32.086  1.00  0.380          H  
ATOM   3589  HA  ALA B 111      -1.101   5.359  29.471  1.00  0.350          H  
ATOM   3590 1HB  ALA B 111      -1.934   3.035  29.639  1.00  0.500          H  
ATOM   3591 2HB  ALA B 111      -1.167   3.545  31.147  1.00  0.500          H  
ATOM   3592 3HB  ALA B 111      -2.932   3.499  31.012  1.00  0.500          H  
ATOM   3593  N   LYS B 112      -4.378   5.596  29.627  1.00  0.300          N  
ATOM   3594  CA  LYS B 112      -5.553   5.863  28.823  1.00  0.300          C  
ATOM   3595  C   LYS B 112      -5.421   7.204  28.129  1.00  0.300          C  
ATOM   3596  O   LYS B 112      -5.682   7.310  26.931  1.00  0.290          O  
ATOM   3597  CB  LYS B 112      -6.822   5.837  29.668  1.00  0.420          C  
ATOM   3598  CG  LYS B 112      -8.147   6.051  28.877  1.00  0.420          C  
ATOM   3599  CD  LYS B 112      -8.425   4.886  27.906  1.00  0.420          C  
ATOM   3600  CE  LYS B 112      -9.886   4.864  27.398  1.00  0.420          C  
ATOM   3601  NZ  LYS B 112     -10.197   5.963  26.411  1.00  0.420          N  
ATOM   3602  H   LYS B 112      -4.489   5.488  30.641  1.00  0.360          H  
ATOM   3603  HA  LYS B 112      -5.632   5.097  28.075  1.00  0.360          H  
ATOM   3604 1HB  LYS B 112      -6.884   4.879  30.188  1.00  0.500          H  
ATOM   3605 2HB  LYS B 112      -6.757   6.613  30.434  1.00  0.500          H  
ATOM   3606 1HG  LYS B 112      -8.973   6.136  29.580  1.00  0.500          H  
ATOM   3607 2HG  LYS B 112      -8.087   6.980  28.302  1.00  0.500          H  
ATOM   3608 1HD  LYS B 112      -7.774   4.986  27.032  1.00  0.500          H  
ATOM   3609 2HD  LYS B 112      -8.211   3.943  28.399  1.00  0.500          H  
ATOM   3610 1HE  LYS B 112     -10.076   3.904  26.922  1.00  0.500          H  
ATOM   3611 2HE  LYS B 112     -10.547   4.971  28.255  1.00  0.500          H  
ATOM   3612 1HZ  LYS B 112     -11.149   5.902  26.116  1.00  0.500          H  
ATOM   3613 2HZ  LYS B 112     -10.033   6.905  26.774  1.00  0.500          H  
ATOM   3614 3HZ  LYS B 112      -9.597   5.905  25.580  1.00  0.500          H  
ATOM   3615  N   THR B 113      -4.974   8.222  28.865  1.00  0.320          N  
ATOM   3616  CA  THR B 113      -4.835   9.552  28.309  1.00  0.320          C  
ATOM   3617  C   THR B 113      -3.886   9.517  27.118  1.00  0.300          C  
ATOM   3618  O   THR B 113      -4.184  10.070  26.051  1.00  0.290          O  
ATOM   3619  CB  THR B 113      -4.312  10.525  29.388  1.00  0.450          C  
ATOM   3620  OG1 THR B 113      -5.251  10.586  30.480  1.00  0.450          O  
ATOM   3621  CG2 THR B 113      -4.149  11.906  28.797  1.00  0.450          C  
ATOM   3622  H   THR B 113      -4.777   8.088  29.859  1.00  0.380          H  
ATOM   3623  HA  THR B 113      -5.811   9.892  27.968  1.00  0.380          H  
ATOM   3624  HB  THR B 113      -3.351  10.173  29.765  1.00  0.540          H  
ATOM   3625  HG1 THR B 113      -5.229   9.739  30.981  1.00  0.540          H  
ATOM   3626 1HG2 THR B 113      -3.785  12.584  29.566  1.00  0.540          H  
ATOM   3627 2HG2 THR B 113      -3.435  11.872  27.983  1.00  0.540          H  
ATOM   3628 3HG2 THR B 113      -5.108  12.260  28.424  1.00  0.540          H  
ATOM   3629  N   LEU B 114      -2.758   8.834  27.288  1.00  0.290          N  
ATOM   3630  CA  LEU B 114      -1.761   8.696  26.253  1.00  0.270          C  
ATOM   3631  C   LEU B 114      -2.293   8.031  25.009  1.00  0.260          C  
ATOM   3632  O   LEU B 114      -2.078   8.535  23.902  1.00  0.270          O  
ATOM   3633  CB  LEU B 114      -0.624   7.846  26.778  1.00  0.390          C  
ATOM   3634  CG  LEU B 114       0.477   7.486  25.820  1.00  0.390          C  
ATOM   3635  CD1 LEU B 114       1.218   8.724  25.335  1.00  0.390          C  
ATOM   3636  CD2 LEU B 114       1.336   6.557  26.527  1.00  0.390          C  
ATOM   3637  H   LEU B 114      -2.560   8.419  28.204  1.00  0.350          H  
ATOM   3638  HA  LEU B 114      -1.405   9.692  26.001  1.00  0.320          H  
ATOM   3639 1HB  LEU B 114      -0.174   8.372  27.619  1.00  0.460          H  
ATOM   3640 2HB  LEU B 114      -1.044   6.920  27.156  1.00  0.460          H  
ATOM   3641  HG  LEU B 114       0.072   6.996  24.954  1.00  0.460          H  
ATOM   3642 1HD1 LEU B 114       2.004   8.430  24.670  1.00  0.460          H  
ATOM   3643 2HD1 LEU B 114       0.539   9.375  24.806  1.00  0.460          H  
ATOM   3644 3HD1 LEU B 114       1.645   9.252  26.172  1.00  0.460          H  
ATOM   3645 1HD2 LEU B 114       2.155   6.240  25.894  1.00  0.460          H  
ATOM   3646 2HD2 LEU B 114       1.702   7.055  27.404  1.00  0.460          H  
ATOM   3647 3HD2 LEU B 114       0.760   5.705  26.820  1.00  0.460          H  
ATOM   3648  N   VAL B 115      -2.983   6.897  25.161  1.00  0.240          N  
ATOM   3649  CA  VAL B 115      -3.470   6.228  23.972  1.00  0.240          C  
ATOM   3650  C   VAL B 115      -4.571   7.017  23.275  1.00  0.230          C  
ATOM   3651  O   VAL B 115      -4.617   7.037  22.042  1.00  0.230          O  
ATOM   3652  CB  VAL B 115      -3.948   4.793  24.272  1.00  0.340          C  
ATOM   3653  CG1 VAL B 115      -2.820   4.002  24.797  1.00  0.340          C  
ATOM   3654  CG2 VAL B 115      -5.050   4.783  25.263  1.00  0.340          C  
ATOM   3655  H   VAL B 115      -3.118   6.505  26.101  1.00  0.290          H  
ATOM   3656  HA  VAL B 115      -2.627   6.142  23.291  1.00  0.290          H  
ATOM   3657  HB  VAL B 115      -4.275   4.342  23.365  1.00  0.400          H  
ATOM   3658 1HG1 VAL B 115      -3.152   2.987  24.982  1.00  0.400          H  
ATOM   3659 2HG1 VAL B 115      -2.040   4.004  24.074  1.00  0.400          H  
ATOM   3660 3HG1 VAL B 115      -2.452   4.432  25.715  1.00  0.400          H  
ATOM   3661 1HG2 VAL B 115      -5.352   3.785  25.471  1.00  0.400          H  
ATOM   3662 2HG2 VAL B 115      -4.681   5.220  26.138  1.00  0.400          H  
ATOM   3663 3HG2 VAL B 115      -5.915   5.332  24.916  1.00  0.400          H  
ATOM   3664  N   ASP B 116      -5.448   7.696  24.035  1.00  0.250          N  
ATOM   3665  CA  ASP B 116      -6.484   8.480  23.392  1.00  0.260          C  
ATOM   3666  C   ASP B 116      -5.872   9.606  22.582  1.00  0.250          C  
ATOM   3667  O   ASP B 116      -6.323   9.887  21.476  1.00  0.260          O  
ATOM   3668  CB  ASP B 116      -7.477   9.056  24.406  1.00  0.360          C  
ATOM   3669  CG  ASP B 116      -8.450   8.019  25.002  1.00  0.360          C  
ATOM   3670  OD1 ASP B 116      -8.558   6.912  24.502  1.00  0.360          O  
ATOM   3671  OD2 ASP B 116      -9.129   8.332  25.969  1.00  0.360          O  
ATOM   3672  H   ASP B 116      -5.414   7.637  25.060  1.00  0.300          H  
ATOM   3673  HA  ASP B 116      -7.033   7.832  22.711  1.00  0.310          H  
ATOM   3674 1HB  ASP B 116      -6.912   9.504  25.229  1.00  0.430          H  
ATOM   3675 2HB  ASP B 116      -8.052   9.852  23.934  1.00  0.430          H  
ATOM   3676  N   ARG B 117      -4.813  10.226  23.103  1.00  0.250          N  
ATOM   3677  CA  ARG B 117      -4.132  11.280  22.371  1.00  0.250          C  
ATOM   3678  C   ARG B 117      -3.354  10.742  21.171  1.00  0.240          C  
ATOM   3679  O   ARG B 117      -3.406  11.314  20.084  1.00  0.250          O  
ATOM   3680  CB  ARG B 117      -3.194  12.014  23.297  1.00  0.350          C  
ATOM   3681  CG  ARG B 117      -3.853  12.903  24.331  1.00  0.350          C  
ATOM   3682  CD  ARG B 117      -2.860  13.448  25.281  1.00  0.350          C  
ATOM   3683  NE  ARG B 117      -3.470  14.352  26.244  1.00  0.350          N  
ATOM   3684  CZ  ARG B 117      -2.892  14.792  27.383  1.00  0.350          C  
ATOM   3685  NH1 ARG B 117      -1.689  14.385  27.727  1.00  0.350          N  
ATOM   3686  NH2 ARG B 117      -3.548  15.635  28.163  1.00  0.350          N  
ATOM   3687  H   ARG B 117      -4.509   9.990  24.055  1.00  0.300          H  
ATOM   3688  HA  ARG B 117      -4.883  11.981  22.011  1.00  0.300          H  
ATOM   3689 1HB  ARG B 117      -2.646  11.266  23.856  1.00  0.420          H  
ATOM   3690 2HB  ARG B 117      -2.482  12.604  22.723  1.00  0.420          H  
ATOM   3691 1HG  ARG B 117      -4.346  13.735  23.834  1.00  0.420          H  
ATOM   3692 2HG  ARG B 117      -4.588  12.329  24.894  1.00  0.420          H  
ATOM   3693 1HD  ARG B 117      -2.407  12.617  25.822  1.00  0.420          H  
ATOM   3694 2HD  ARG B 117      -2.090  13.995  24.737  1.00  0.420          H  
ATOM   3695  HE  ARG B 117      -4.399  14.695  26.030  1.00  0.420          H  
ATOM   3696 1HH1 ARG B 117      -1.182  13.739  27.140  1.00  0.420          H  
ATOM   3697 2HH1 ARG B 117      -1.264  14.727  28.578  1.00  0.420          H  
ATOM   3698 1HH2 ARG B 117      -4.472  15.949  27.904  1.00  0.420          H  
ATOM   3699 2HH2 ARG B 117      -3.126  15.970  29.017  1.00  0.420          H  
ATOM   3700  N   ALA B 118      -2.656   9.613  21.340  1.00  0.220          N  
ATOM   3701  CA  ALA B 118      -1.870   9.017  20.260  1.00  0.210          C  
ATOM   3702  C   ALA B 118      -2.779   8.660  19.092  1.00  0.220          C  
ATOM   3703  O   ALA B 118      -2.414   8.817  17.921  1.00  0.230          O  
ATOM   3704  CB  ALA B 118      -1.127   7.821  20.786  1.00  0.300          C  
ATOM   3705  H   ALA B 118      -2.624   9.175  22.264  1.00  0.260          H  
ATOM   3706  HA  ALA B 118      -1.149   9.746  19.908  1.00  0.250          H  
ATOM   3707 1HB  ALA B 118      -0.526   7.369  20.014  1.00  0.360          H  
ATOM   3708 2HB  ALA B 118      -0.496   8.156  21.596  1.00  0.360          H  
ATOM   3709 3HB  ALA B 118      -1.833   7.111  21.155  1.00  0.360          H  
ATOM   3710  N   HIS B 119      -4.011   8.264  19.401  1.00  0.230          N  
ATOM   3711  CA  HIS B 119      -5.037   7.925  18.423  1.00  0.250          C  
ATOM   3712  C   HIS B 119      -5.326   9.072  17.445  1.00  0.250          C  
ATOM   3713  O   HIS B 119      -5.818   8.832  16.345  1.00  0.260          O  
ATOM   3714  CB  HIS B 119      -6.334   7.537  19.146  1.00  0.340          C  
ATOM   3715  CG  HIS B 119      -7.434   7.028  18.279  1.00  0.340          C  
ATOM   3716  ND1 HIS B 119      -7.407   5.784  17.671  1.00  0.340          N  
ATOM   3717  CD2 HIS B 119      -8.605   7.599  17.918  1.00  0.340          C  
ATOM   3718  CE1 HIS B 119      -8.521   5.617  16.977  1.00  0.340          C  
ATOM   3719  NE2 HIS B 119      -9.261   6.702  17.111  1.00  0.340          N  
ATOM   3720  H   HIS B 119      -4.235   8.112  20.391  1.00  0.280          H  
ATOM   3721  HA  HIS B 119      -4.710   7.073  17.834  1.00  0.300          H  
ATOM   3722 1HB  HIS B 119      -6.118   6.792  19.912  1.00  0.410          H  
ATOM   3723 2HB  HIS B 119      -6.719   8.408  19.648  1.00  0.410          H  
ATOM   3724  HD2 HIS B 119      -8.956   8.587  18.214  1.00  0.410          H  
ATOM   3725  HE1 HIS B 119      -8.784   4.745  16.394  1.00  0.410          H  
ATOM   3726  HE2 HIS B 119     -10.163   6.851  16.686  1.00  0.410          H  
ATOM   3727  N   HIS B 120      -5.053  10.330  17.831  1.00  0.240          N  
ATOM   3728  CA  HIS B 120      -5.331  11.464  16.950  1.00  0.240          C  
ATOM   3729  C   HIS B 120      -4.048  12.007  16.315  1.00  0.230          C  
ATOM   3730  O   HIS B 120      -4.054  13.023  15.607  1.00  0.230          O  
ATOM   3731  CB  HIS B 120      -6.027  12.575  17.732  1.00  0.340          C  
ATOM   3732  CG  HIS B 120      -7.364  12.177  18.269  1.00  0.340          C  
ATOM   3733  ND1 HIS B 120      -8.476  11.995  17.466  1.00  0.340          N  
ATOM   3734  CD2 HIS B 120      -7.768  11.926  19.530  1.00  0.340          C  
ATOM   3735  CE1 HIS B 120      -9.501  11.644  18.218  1.00  0.340          C  
ATOM   3736  NE2 HIS B 120      -9.099  11.598  19.473  1.00  0.340          N  
ATOM   3737  H   HIS B 120      -4.619  10.522  18.738  1.00  0.290          H  
ATOM   3738  HA  HIS B 120      -5.992  11.150  16.142  1.00  0.290          H  
ATOM   3739 1HB  HIS B 120      -5.393  12.868  18.574  1.00  0.400          H  
ATOM   3740 2HB  HIS B 120      -6.154  13.448  17.093  1.00  0.400          H  
ATOM   3741  HD2 HIS B 120      -7.149  11.978  20.423  1.00  0.400          H  
ATOM   3742  HE1 HIS B 120     -10.510  11.432  17.865  1.00  0.400          H  
ATOM   3743  HE2 HIS B 120      -9.672  11.359  20.269  1.00  0.400          H  
ATOM   3744  N   VAL B 121      -2.944  11.316  16.562  1.00  0.230          N  
ATOM   3745  CA  VAL B 121      -1.629  11.662  16.053  1.00  0.290          C  
ATOM   3746  C   VAL B 121      -1.228  10.695  14.971  1.00  0.240          C  
ATOM   3747  O   VAL B 121      -0.837  11.114  13.882  1.00  0.250          O  
ATOM   3748  CB  VAL B 121      -0.585  11.653  17.182  1.00  0.380          C  
ATOM   3749  CG1 VAL B 121       0.806  11.875  16.641  1.00  0.380          C  
ATOM   3750  CG2 VAL B 121      -0.913  12.746  18.153  1.00  0.380          C  
ATOM   3751  H   VAL B 121      -3.018  10.476  17.132  1.00  0.280          H  
ATOM   3752  HA  VAL B 121      -1.673  12.656  15.635  1.00  0.350          H  
ATOM   3753  HB  VAL B 121      -0.610  10.702  17.677  1.00  0.460          H  
ATOM   3754 1HG1 VAL B 121       1.499  11.845  17.457  1.00  0.460          H  
ATOM   3755 2HG1 VAL B 121       1.074  11.091  15.934  1.00  0.460          H  
ATOM   3756 3HG1 VAL B 121       0.850  12.847  16.152  1.00  0.460          H  
ATOM   3757 1HG2 VAL B 121      -0.194  12.749  18.949  1.00  0.460          H  
ATOM   3758 2HG2 VAL B 121      -0.885  13.708  17.644  1.00  0.460          H  
ATOM   3759 3HG2 VAL B 121      -1.906  12.586  18.562  1.00  0.460          H  
ATOM   3760  N   CYS B 122      -1.362   9.412  15.283  1.00  0.240          N  
ATOM   3761  CA  CYS B 122      -1.011   8.315  14.409  1.00  0.230          C  
ATOM   3762  C   CYS B 122      -1.530   8.532  12.978  1.00  0.220          C  
ATOM   3763  O   CYS B 122      -2.742   8.594  12.770  1.00  0.220          O  
ATOM   3764  CB  CYS B 122      -1.645   7.046  14.983  1.00  0.330          C  
ATOM   3765  SG  CYS B 122      -1.412   5.560  14.022  1.00  0.330          S  
ATOM   3766  H   CYS B 122      -1.697   9.192  16.222  1.00  0.290          H  
ATOM   3767  HA  CYS B 122       0.062   8.191  14.454  1.00  0.280          H  
ATOM   3768 1HB  CYS B 122      -1.228   6.863  15.977  1.00  0.390          H  
ATOM   3769 2HB  CYS B 122      -2.703   7.207  15.129  1.00  0.390          H  
ATOM   3770  HG  CYS B 122      -1.970   4.736  14.905  1.00  0.390          H  
ATOM   3771  N   PRO B 123      -0.644   8.600  11.958  1.00  0.250          N  
ATOM   3772  CA  PRO B 123      -0.962   8.790  10.551  1.00  0.290          C  
ATOM   3773  C   PRO B 123      -2.007   7.824  10.014  1.00  0.260          C  
ATOM   3774  O   PRO B 123      -2.869   8.217   9.231  1.00  0.270          O  
ATOM   3775  CB  PRO B 123       0.381   8.479   9.895  1.00  0.430          C  
ATOM   3776  CG  PRO B 123       1.397   8.836  10.909  1.00  0.430          C  
ATOM   3777  CD  PRO B 123       0.802   8.477  12.228  1.00  0.430          C  
ATOM   3778  HA  PRO B 123      -1.265   9.838  10.383  1.00  0.350          H  
ATOM   3779 1HB  PRO B 123       0.427   7.428   9.578  1.00  0.520          H  
ATOM   3780 2HB  PRO B 123       0.491   9.095   8.995  1.00  0.520          H  
ATOM   3781 1HG  PRO B 123       2.299   8.244  10.732  1.00  0.520          H  
ATOM   3782 2HG  PRO B 123       1.674   9.870  10.816  1.00  0.520          H  
ATOM   3783 1HD  PRO B 123       1.078   7.450  12.515  1.00  0.520          H  
ATOM   3784 2HD  PRO B 123       1.138   9.242  12.951  1.00  0.520          H  
ATOM   3785  N   TYR B 124      -1.992   6.575  10.509  1.00  0.230          N  
ATOM   3786  CA  TYR B 124      -2.945   5.575  10.043  1.00  0.230          C  
ATOM   3787  C   TYR B 124      -4.303   5.806  10.665  1.00  0.220          C  
ATOM   3788  O   TYR B 124      -5.326   5.547  10.033  1.00  0.280          O  
ATOM   3789  CB  TYR B 124      -2.522   4.145  10.366  1.00  0.320          C  
ATOM   3790  CG  TYR B 124      -1.392   3.481   9.559  1.00  0.320          C  
ATOM   3791  CD1 TYR B 124      -0.332   4.169   8.981  1.00  0.320          C  
ATOM   3792  CD2 TYR B 124      -1.453   2.119   9.425  1.00  0.320          C  
ATOM   3793  CE1 TYR B 124       0.662   3.447   8.306  1.00  0.320          C  
ATOM   3794  CE2 TYR B 124      -0.497   1.416   8.768  1.00  0.320          C  
ATOM   3795  CZ  TYR B 124       0.567   2.062   8.223  1.00  0.320          C  
ATOM   3796  OH  TYR B 124       1.523   1.323   7.581  1.00  0.320          O  
ATOM   3797  H   TYR B 124      -1.274   6.287  11.163  1.00  0.280          H  
ATOM   3798  HA  TYR B 124      -3.047   5.671   8.964  1.00  0.280          H  
ATOM   3799 1HB  TYR B 124      -2.222   4.117  11.410  1.00  0.390          H  
ATOM   3800 2HB  TYR B 124      -3.403   3.511  10.275  1.00  0.390          H  
ATOM   3801  HD1 TYR B 124      -0.253   5.242   9.061  1.00  0.390          H  
ATOM   3802  HD2 TYR B 124      -2.280   1.591   9.862  1.00  0.390          H  
ATOM   3803  HE1 TYR B 124       1.511   3.969   7.860  1.00  0.390          H  
ATOM   3804  HE2 TYR B 124      -0.577   0.328   8.691  1.00  0.390          H  
ATOM   3805  HH  TYR B 124       2.303   1.887   7.373  1.00  0.390          H  
ATOM   3806  N   SER B 125      -4.321   6.200  11.938  1.00  0.190          N  
ATOM   3807  CA  SER B 125      -5.581   6.429  12.623  1.00  0.190          C  
ATOM   3808  C   SER B 125      -6.283   7.570  11.934  1.00  0.170          C  
ATOM   3809  O   SER B 125      -7.482   7.510  11.647  1.00  0.220          O  
ATOM   3810  CB  SER B 125      -5.383   6.787  14.065  1.00  0.270          C  
ATOM   3811  OG  SER B 125      -6.613   7.007  14.677  1.00  0.270          O  
ATOM   3812  H   SER B 125      -3.450   6.402  12.413  1.00  0.230          H  
ATOM   3813  HA  SER B 125      -6.199   5.533  12.551  1.00  0.230          H  
ATOM   3814 1HB  SER B 125      -4.848   5.995  14.582  1.00  0.320          H  
ATOM   3815 2HB  SER B 125      -4.785   7.694  14.132  1.00  0.320          H  
ATOM   3816  HG  SER B 125      -6.404   7.449  15.522  1.00  0.320          H  
ATOM   3817  N   ASN B 126      -5.521   8.628  11.647  1.00  0.150          N  
ATOM   3818  CA  ASN B 126      -6.108   9.769  10.992  1.00  0.160          C  
ATOM   3819  C   ASN B 126      -6.514   9.408   9.568  1.00  0.180          C  
ATOM   3820  O   ASN B 126      -7.626   9.705   9.133  1.00  0.200          O  
ATOM   3821  CB  ASN B 126      -5.140  10.932  11.049  1.00  0.220          C  
ATOM   3822  CG  ASN B 126      -5.068  11.505  12.457  1.00  0.220          C  
ATOM   3823  OD1 ASN B 126      -5.993  11.274  13.252  1.00  0.220          O  
ATOM   3824  ND2 ASN B 126      -4.021  12.217  12.776  1.00  0.220          N  
ATOM   3825  H   ASN B 126      -4.535   8.636  11.932  1.00  0.180          H  
ATOM   3826  HA  ASN B 126      -7.014  10.046  11.528  1.00  0.190          H  
ATOM   3827 1HB  ASN B 126      -4.138  10.595  10.753  1.00  0.260          H  
ATOM   3828 2HB  ASN B 126      -5.447  11.712  10.354  1.00  0.260          H  
ATOM   3829 1HD2 ASN B 126      -3.953  12.599  13.719  1.00  0.260          H  
ATOM   3830 2HD2 ASN B 126      -3.268  12.364  12.097  1.00  0.260          H  
ATOM   3831  N   ALA B 127      -5.664   8.672   8.857  1.00  0.210          N  
ATOM   3832  CA  ALA B 127      -5.970   8.291   7.494  1.00  0.270          C  
ATOM   3833  C   ALA B 127      -7.244   7.472   7.375  1.00  0.260          C  
ATOM   3834  O   ALA B 127      -7.981   7.643   6.415  1.00  0.310          O  
ATOM   3835  CB  ALA B 127      -4.821   7.500   6.898  1.00  0.350          C  
ATOM   3836  H   ALA B 127      -4.746   8.435   9.231  1.00  0.250          H  
ATOM   3837  HA  ALA B 127      -6.109   9.207   6.931  1.00  0.320          H  
ATOM   3838 1HB  ALA B 127      -5.042   7.264   5.868  1.00  0.420          H  
ATOM   3839 2HB  ALA B 127      -3.907   8.088   6.944  1.00  0.420          H  
ATOM   3840 3HB  ALA B 127      -4.691   6.583   7.466  1.00  0.420          H  
ATOM   3841  N   THR B 128      -7.558   6.604   8.340  1.00  0.210          N  
ATOM   3842  CA  THR B 128      -8.758   5.784   8.201  1.00  0.230          C  
ATOM   3843  C   THR B 128      -9.943   6.278   9.053  1.00  0.210          C  
ATOM   3844  O   THR B 128     -10.946   5.555   9.258  1.00  0.240          O  
ATOM   3845  CB  THR B 128      -8.485   4.302   8.518  1.00  0.310          C  
ATOM   3846  OG1 THR B 128      -8.108   4.139   9.889  1.00  0.310          O  
ATOM   3847  CG2 THR B 128      -7.351   3.795   7.659  1.00  0.310          C  
ATOM   3848  H   THR B 128      -6.918   6.434   9.124  1.00  0.250          H  
ATOM   3849  HA  THR B 128      -9.064   5.851   7.178  1.00  0.280          H  
ATOM   3850  HB  THR B 128      -9.346   3.731   8.289  1.00  0.380          H  
ATOM   3851  HG1 THR B 128      -8.868   4.334  10.446  1.00  0.380          H  
ATOM   3852 1HG2 THR B 128      -7.173   2.746   7.878  1.00  0.380          H  
ATOM   3853 2HG2 THR B 128      -7.622   3.908   6.622  1.00  0.380          H  
ATOM   3854 3HG2 THR B 128      -6.447   4.366   7.864  1.00  0.380          H  
ATOM   3855  N   ARG B 129      -9.821   7.493   9.595  1.00  0.220          N  
ATOM   3856  CA  ARG B 129     -10.825   8.048  10.481  1.00  0.260          C  
ATOM   3857  C   ARG B 129     -12.206   8.117   9.838  1.00  0.260          C  
ATOM   3858  O   ARG B 129     -12.392   8.583   8.713  1.00  0.290          O  
ATOM   3859  CB  ARG B 129     -10.389   9.435  10.939  1.00  0.350          C  
ATOM   3860  CG  ARG B 129     -11.136  10.007  12.134  1.00  0.350          C  
ATOM   3861  CD  ARG B 129     -10.442  11.214  12.706  1.00  0.350          C  
ATOM   3862  NE  ARG B 129     -10.511  12.377  11.815  1.00  0.350          N  
ATOM   3863  CZ  ARG B 129      -9.838  13.553  11.999  1.00  0.350          C  
ATOM   3864  NH1 ARG B 129      -9.023  13.722  13.031  1.00  0.350          N  
ATOM   3865  NH2 ARG B 129     -10.006  14.552  11.138  1.00  0.350          N  
ATOM   3866  H   ARG B 129      -8.991   8.060   9.384  1.00  0.260          H  
ATOM   3867  HA  ARG B 129     -10.885   7.410  11.360  1.00  0.310          H  
ATOM   3868 1HB  ARG B 129      -9.338   9.399  11.204  1.00  0.420          H  
ATOM   3869 2HB  ARG B 129     -10.486  10.134  10.107  1.00  0.420          H  
ATOM   3870 1HG  ARG B 129     -12.131  10.310  11.827  1.00  0.420          H  
ATOM   3871 2HG  ARG B 129     -11.210   9.251  12.914  1.00  0.420          H  
ATOM   3872 1HD  ARG B 129     -10.910  11.479  13.654  1.00  0.420          H  
ATOM   3873 2HD  ARG B 129      -9.388  10.969  12.874  1.00  0.420          H  
ATOM   3874  HE  ARG B 129     -11.117  12.308  11.006  1.00  0.420          H  
ATOM   3875 1HH1 ARG B 129      -8.874  12.985  13.701  1.00  0.420          H  
ATOM   3876 2HH1 ARG B 129      -8.522  14.627  13.148  1.00  0.420          H  
ATOM   3877 1HH2 ARG B 129     -10.621  14.448  10.347  1.00  0.420          H  
ATOM   3878 2HH2 ARG B 129      -9.515  15.455  11.294  1.00  0.420          H  
ATOM   3879  N   ASN B 130     -13.182   7.614  10.583  1.00  0.270          N  
ATOM   3880  CA  ASN B 130     -14.597   7.541  10.229  1.00  0.310          C  
ATOM   3881  C   ASN B 130     -14.923   6.629   9.034  1.00  0.340          C  
ATOM   3882  O   ASN B 130     -16.076   6.588   8.601  1.00  0.420          O  
ATOM   3883  CB  ASN B 130     -15.154   8.929   9.978  1.00  0.420          C  
ATOM   3884  CG  ASN B 130     -14.999   9.827  11.166  1.00  0.420          C  
ATOM   3885  OD1 ASN B 130     -15.052   9.385  12.322  1.00  0.420          O  
ATOM   3886  ND2 ASN B 130     -14.811  11.094  10.907  1.00  0.420          N  
ATOM   3887  H   ASN B 130     -12.925   7.239  11.486  1.00  0.320          H  
ATOM   3888  HA  ASN B 130     -15.126   7.121  11.086  1.00  0.370          H  
ATOM   3889 1HB  ASN B 130     -14.675   9.386   9.114  1.00  0.500          H  
ATOM   3890 2HB  ASN B 130     -16.215   8.849   9.746  1.00  0.500          H  
ATOM   3891 1HD2 ASN B 130     -14.708  11.747  11.657  1.00  0.500          H  
ATOM   3892 2HD2 ASN B 130     -14.777  11.410   9.958  1.00  0.500          H  
ATOM   3893  N   ASN B 131     -13.947   5.868   8.531  1.00  0.290          N  
ATOM   3894  CA  ASN B 131     -14.208   4.920   7.449  1.00  0.330          C  
ATOM   3895  C   ASN B 131     -14.218   3.494   7.930  1.00  0.420          C  
ATOM   3896  O   ASN B 131     -15.038   2.688   7.479  1.00  0.540          O  
ATOM   3897  CB  ASN B 131     -13.230   5.060   6.325  1.00  0.450          C  
ATOM   3898  CG  ASN B 131     -13.390   6.300   5.539  1.00  0.450          C  
ATOM   3899  OD1 ASN B 131     -14.493   6.839   5.331  1.00  0.450          O  
ATOM   3900  ND2 ASN B 131     -12.296   6.753   5.056  1.00  0.450          N  
ATOM   3901  H   ASN B 131     -12.997   5.934   8.908  1.00  0.350          H  
ATOM   3902  HA  ASN B 131     -15.201   5.125   7.050  1.00  0.400          H  
ATOM   3903 1HB  ASN B 131     -12.229   5.057   6.750  1.00  0.540          H  
ATOM   3904 2HB  ASN B 131     -13.301   4.206   5.654  1.00  0.540          H  
ATOM   3905 1HD2 ASN B 131     -12.290   7.576   4.463  1.00  0.540          H  
ATOM   3906 2HD2 ASN B 131     -11.434   6.259   5.244  1.00  0.540          H  
ATOM   3907  N   VAL B 132     -13.328   3.159   8.853  1.00  0.410          N  
ATOM   3908  CA  VAL B 132     -13.312   1.778   9.307  1.00  0.550          C  
ATOM   3909  C   VAL B 132     -13.523   1.750  10.785  1.00  0.410          C  
ATOM   3910  O   VAL B 132     -13.287   2.746  11.473  1.00  0.470          O  
ATOM   3911  CB  VAL B 132     -11.987   1.086   8.970  1.00  0.710          C  
ATOM   3912  CG1 VAL B 132     -11.773   1.112   7.476  1.00  0.710          C  
ATOM   3913  CG2 VAL B 132     -10.867   1.714   9.690  1.00  0.710          C  
ATOM   3914  H   VAL B 132     -12.656   3.854   9.185  1.00  0.490          H  
ATOM   3915  HA  VAL B 132     -14.126   1.223   8.840  1.00  0.660          H  
ATOM   3916  HB  VAL B 132     -12.045   0.075   9.286  1.00  0.860          H  
ATOM   3917 1HG1 VAL B 132     -10.854   0.591   7.238  1.00  0.860          H  
ATOM   3918 2HG1 VAL B 132     -12.613   0.616   6.990  1.00  0.860          H  
ATOM   3919 3HG1 VAL B 132     -11.712   2.142   7.155  1.00  0.860          H  
ATOM   3920 1HG2 VAL B 132      -9.934   1.207   9.445  1.00  0.860          H  
ATOM   3921 2HG2 VAL B 132     -10.815   2.742   9.418  1.00  0.860          H  
ATOM   3922 3HG2 VAL B 132     -11.043   1.630  10.731  1.00  0.860          H  
ATOM   3923  N   ALA B 133     -13.944   0.611  11.314  1.00  0.450          N  
ATOM   3924  CA  ALA B 133     -14.099   0.573  12.742  1.00  0.500          C  
ATOM   3925  C   ALA B 133     -12.756   0.356  13.370  1.00  0.450          C  
ATOM   3926  O   ALA B 133     -12.107  -0.660  13.100  1.00  0.710          O  
ATOM   3927  CB  ALA B 133     -15.057  -0.525  13.168  1.00  0.680          C  
ATOM   3928  H   ALA B 133     -14.148  -0.228  10.749  1.00  0.540          H  
ATOM   3929  HA  ALA B 133     -14.486   1.533  13.073  1.00  0.600          H  
ATOM   3930 1HB  ALA B 133     -15.152  -0.521  14.247  1.00  0.820          H  
ATOM   3931 2HB  ALA B 133     -16.030  -0.352  12.709  1.00  0.820          H  
ATOM   3932 3HB  ALA B 133     -14.671  -1.489  12.834  1.00  0.820          H  
ATOM   3933  N   VAL B 134     -12.342   1.286  14.214  1.00  0.370          N  
ATOM   3934  CA  VAL B 134     -11.080   1.143  14.898  1.00  0.310          C  
ATOM   3935  C   VAL B 134     -11.388   1.131  16.376  1.00  0.280          C  
ATOM   3936  O   VAL B 134     -12.108   2.006  16.870  1.00  0.370          O  
ATOM   3937  CB  VAL B 134     -10.072   2.271  14.594  1.00  0.460          C  
ATOM   3938  CG1 VAL B 134      -8.754   2.000  15.365  1.00  0.460          C  
ATOM   3939  CG2 VAL B 134      -9.834   2.356  13.132  1.00  0.460          C  
ATOM   3940  H   VAL B 134     -12.901   2.118  14.347  1.00  0.440          H  
ATOM   3941  HA  VAL B 134     -10.630   0.214  14.606  1.00  0.370          H  
ATOM   3942  HB  VAL B 134     -10.470   3.219  14.953  1.00  0.550          H  
ATOM   3943 1HG1 VAL B 134      -8.043   2.798  15.152  1.00  0.550          H  
ATOM   3944 2HG1 VAL B 134      -8.928   1.963  16.434  1.00  0.550          H  
ATOM   3945 3HG1 VAL B 134      -8.336   1.047  15.025  1.00  0.550          H  
ATOM   3946 1HG2 VAL B 134      -9.125   3.155  12.918  1.00  0.550          H  
ATOM   3947 2HG2 VAL B 134      -9.442   1.409  12.770  1.00  0.550          H  
ATOM   3948 3HG2 VAL B 134     -10.780   2.574  12.656  1.00  0.550          H  
ATOM   3949  N   ARG B 135     -10.873   0.141  17.079  1.00  0.240          N  
ATOM   3950  CA  ARG B 135     -11.121   0.040  18.511  1.00  0.290          C  
ATOM   3951  C   ARG B 135      -9.814  -0.065  19.274  1.00  0.210          C  
ATOM   3952  O   ARG B 135      -8.891  -0.747  18.833  1.00  0.280          O  
ATOM   3953  CB  ARG B 135     -11.998  -1.172  18.801  1.00  0.390          C  
ATOM   3954  CG  ARG B 135     -13.398  -1.117  18.157  1.00  0.390          C  
ATOM   3955  CD  ARG B 135     -14.283  -0.096  18.784  1.00  0.390          C  
ATOM   3956  NE  ARG B 135     -15.594  -0.087  18.174  1.00  0.390          N  
ATOM   3957  CZ  ARG B 135     -15.951   0.658  17.098  1.00  0.390          C  
ATOM   3958  NH1 ARG B 135     -15.094   1.480  16.504  1.00  0.390          N  
ATOM   3959  NH2 ARG B 135     -17.190   0.562  16.633  1.00  0.390          N  
ATOM   3960  H   ARG B 135     -10.325  -0.561  16.568  1.00  0.290          H  
ATOM   3961  HA  ARG B 135     -11.623   0.943  18.848  1.00  0.350          H  
ATOM   3962 1HB  ARG B 135     -11.504  -2.072  18.430  1.00  0.460          H  
ATOM   3963 2HB  ARG B 135     -12.122  -1.287  19.877  1.00  0.460          H  
ATOM   3964 1HG  ARG B 135     -13.309  -0.890  17.095  1.00  0.460          H  
ATOM   3965 2HG  ARG B 135     -13.877  -2.086  18.271  1.00  0.460          H  
ATOM   3966 1HD  ARG B 135     -14.403  -0.331  19.840  1.00  0.460          H  
ATOM   3967 2HD  ARG B 135     -13.859   0.895  18.687  1.00  0.460          H  
ATOM   3968  HE  ARG B 135     -16.298  -0.693  18.581  1.00  0.460          H  
ATOM   3969 1HH1 ARG B 135     -14.116   1.588  16.832  1.00  0.460          H  
ATOM   3970 2HH1 ARG B 135     -15.393   2.023  15.711  1.00  0.460          H  
ATOM   3971 1HH2 ARG B 135     -17.850  -0.060  17.079  1.00  0.460          H  
ATOM   3972 2HH2 ARG B 135     -17.480   1.110  15.837  1.00  0.460          H  
ATOM   3973  N   LEU B 136      -9.715   0.642  20.401  1.00  0.250          N  
ATOM   3974  CA  LEU B 136      -8.478   0.584  21.170  1.00  0.230          C  
ATOM   3975  C   LEU B 136      -8.732   0.151  22.602  1.00  0.280          C  
ATOM   3976  O   LEU B 136      -9.633   0.654  23.279  1.00  0.390          O  
ATOM   3977  CB  LEU B 136      -7.751   1.936  21.154  1.00  0.330          C  
ATOM   3978  CG  LEU B 136      -6.325   1.936  21.805  1.00  0.330          C  
ATOM   3979  CD1 LEU B 136      -5.498   2.968  21.113  1.00  0.330          C  
ATOM   3980  CD2 LEU B 136      -6.345   2.258  23.306  1.00  0.330          C  
ATOM   3981  H   LEU B 136     -10.489   1.203  20.729  1.00  0.300          H  
ATOM   3982  HA  LEU B 136      -7.825  -0.153  20.715  1.00  0.280          H  
ATOM   3983 1HB  LEU B 136      -7.645   2.256  20.118  1.00  0.400          H  
ATOM   3984 2HB  LEU B 136      -8.359   2.667  21.683  1.00  0.400          H  
ATOM   3985  HG  LEU B 136      -5.867   0.955  21.648  1.00  0.400          H  
ATOM   3986 1HD1 LEU B 136      -4.515   2.927  21.536  1.00  0.400          H  
ATOM   3987 2HD1 LEU B 136      -5.445   2.754  20.048  1.00  0.400          H  
ATOM   3988 3HD1 LEU B 136      -5.928   3.962  21.259  1.00  0.400          H  
ATOM   3989 1HD2 LEU B 136      -5.324   2.237  23.662  1.00  0.400          H  
ATOM   3990 2HD2 LEU B 136      -6.776   3.247  23.452  1.00  0.400          H  
ATOM   3991 3HD2 LEU B 136      -6.906   1.558  23.877  1.00  0.400          H  
ATOM   3992  N   VAL B 137      -7.905  -0.783  23.049  1.00  0.240          N  
ATOM   3993  CA  VAL B 137      -7.929  -1.333  24.396  1.00  0.280          C  
ATOM   3994  C   VAL B 137      -6.585  -1.098  25.082  1.00  0.220          C  
ATOM   3995  O   VAL B 137      -5.548  -1.397  24.508  1.00  0.200          O  
ATOM   3996  CB  VAL B 137      -8.204  -2.846  24.327  1.00  0.380          C  
ATOM   3997  CG1 VAL B 137      -8.205  -3.468  25.727  1.00  0.380          C  
ATOM   3998  CG2 VAL B 137      -9.526  -3.092  23.595  1.00  0.380          C  
ATOM   3999  H   VAL B 137      -7.214  -1.131  22.377  1.00  0.290          H  
ATOM   4000  HA  VAL B 137      -8.715  -0.837  24.968  1.00  0.340          H  
ATOM   4001  HB  VAL B 137      -7.412  -3.307  23.780  1.00  0.450          H  
ATOM   4002 1HG1 VAL B 137      -8.381  -4.540  25.641  1.00  0.450          H  
ATOM   4003 2HG1 VAL B 137      -7.246  -3.307  26.221  1.00  0.450          H  
ATOM   4004 3HG1 VAL B 137      -9.000  -3.019  26.324  1.00  0.450          H  
ATOM   4005 1HG2 VAL B 137      -9.708  -4.166  23.519  1.00  0.450          H  
ATOM   4006 2HG2 VAL B 137     -10.340  -2.623  24.145  1.00  0.450          H  
ATOM   4007 3HG2 VAL B 137      -9.481  -2.674  22.590  1.00  0.450          H  
ATOM   4008  N   VAL B 138      -6.578  -0.551  26.290  1.00  0.230          N  
ATOM   4009  CA  VAL B 138      -5.291  -0.306  26.948  1.00  0.200          C  
ATOM   4010  C   VAL B 138      -5.167  -0.992  28.306  1.00  0.240          C  
ATOM   4011  O   VAL B 138      -6.091  -0.963  29.123  1.00  0.300          O  
ATOM   4012  CB  VAL B 138      -5.037   1.219  27.044  1.00  0.290          C  
ATOM   4013  CG1 VAL B 138      -6.128   1.906  27.830  1.00  0.290          C  
ATOM   4014  CG2 VAL B 138      -3.670   1.514  27.672  1.00  0.290          C  
ATOM   4015  H   VAL B 138      -7.453  -0.328  26.747  1.00  0.280          H  
ATOM   4016  HA  VAL B 138      -4.501  -0.713  26.320  1.00  0.240          H  
ATOM   4017  HB  VAL B 138      -5.051   1.616  26.043  1.00  0.350          H  
ATOM   4018 1HG1 VAL B 138      -5.933   2.953  27.846  1.00  0.350          H  
ATOM   4019 2HG1 VAL B 138      -7.090   1.725  27.362  1.00  0.350          H  
ATOM   4020 3HG1 VAL B 138      -6.147   1.535  28.854  1.00  0.350          H  
ATOM   4021 1HG2 VAL B 138      -3.513   2.593  27.686  1.00  0.350          H  
ATOM   4022 2HG2 VAL B 138      -3.628   1.134  28.694  1.00  0.350          H  
ATOM   4023 3HG2 VAL B 138      -2.887   1.041  27.084  1.00  0.350          H  
ATOM   4024  N   ALA B 139      -4.006  -1.603  28.515  1.00  0.250          N  
ATOM   4025  CA  ALA B 139      -3.633  -2.296  29.737  1.00  0.340          C  
ATOM   4026  C   ALA B 139      -2.432  -1.613  30.395  1.00  0.460          C  
ATOM   4027  O   ALA B 139      -1.359  -1.523  29.795  1.00  0.830          O  
ATOM   4028  OXT ALA B 139      -2.488  -1.292  31.579  1.00  0.510          O  
ATOM   4029  CB  ALA B 139      -3.304  -3.745  29.427  1.00  0.410          C  
ATOM   4030  H   ALA B 139      -3.335  -1.585  27.747  1.00  0.300          H  
ATOM   4031  HA  ALA B 139      -4.473  -2.252  30.429  1.00  0.410          H  
ATOM   4032 1HB  ALA B 139      -3.041  -4.263  30.348  1.00  0.490          H  
ATOM   4033 2HB  ALA B 139      -4.172  -4.223  28.974  1.00  0.490          H  
ATOM   4034 3HB  ALA B 139      -2.464  -3.783  28.733  1.00  0.490          H  
TER    4035
ENDMDL

REMARK ID 7114 MODEL 3 SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
PFRMAT TS
TARGET SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 4nozB_201
REMARK PARENT    4nozB_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
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  
ATOM   2018  N   MET B   1      -2.058  21.221   5.753  1.00  3.910          N  
ATOM   2019  CA  MET B   1      -0.816  21.646   6.393  1.00  3.630          C  
ATOM   2020  C   MET B   1       0.390  21.207   5.551  1.00  2.650          C  
ATOM   2021  O   MET B   1       0.608  21.785   4.487  1.00  2.770          O  
ATOM   2022  CB  MET B   1      -0.768  21.108   7.805  1.00  5.190          C  
ATOM   2023  CG  MET B   1       0.434  21.580   8.717  1.00  5.190          C  
ATOM   2024  SD  MET B   1       0.409  23.307   9.112  1.00  5.190          S  
ATOM   2025  CE  MET B   1      -0.794  23.258  10.432  1.00  5.190          C  
ATOM   2026 1H   MET B   1      -2.836  21.527   6.333  1.00  4.690          H  
ATOM   2027 2H   MET B   1      -2.134  21.642   4.839  1.00  4.690          H  
ATOM   2028 3H   MET B   1      -2.075  20.216   5.669  1.00  4.690          H  
ATOM   2029  HA  MET B   1      -0.809  22.734   6.442  1.00  4.360          H  
ATOM   2030 1HB  MET B   1      -1.677  21.391   8.309  1.00  6.230          H  
ATOM   2031 2HB  MET B   1      -0.807  20.058   7.727  1.00  6.230          H  
ATOM   2032 1HG  MET B   1       0.365  21.040   9.655  1.00  6.230          H  
ATOM   2033 2HG  MET B   1       1.394  21.350   8.291  1.00  6.230          H  
ATOM   2034 1HE  MET B   1      -0.957  24.263  10.819  1.00  6.230          H  
ATOM   2035 2HE  MET B   1      -1.719  22.866  10.053  1.00  6.230          H  
ATOM   2036 3HE  MET B   1      -0.435  22.611  11.235  1.00  6.230          H  
ATOM   2037  N   ASN B   2       1.192  20.207   5.989  1.00  2.060          N  
ATOM   2038  CA  ASN B   2       2.356  19.836   5.142  1.00  1.400          C  
ATOM   2039  C   ASN B   2       2.995  18.463   5.413  1.00  1.050          C  
ATOM   2040  O   ASN B   2       2.589  17.759   6.320  1.00  1.220          O  
ATOM   2041  CB  ASN B   2       3.408  20.947   5.202  1.00  2.220          C  
ATOM   2042  CG  ASN B   2       3.890  21.272   6.595  1.00  2.220          C  
ATOM   2043  OD1 ASN B   2       4.321  20.407   7.360  1.00  2.220          O  
ATOM   2044  ND2 ASN B   2       3.820  22.541   6.938  1.00  2.220          N  
ATOM   2045  H   ASN B   2       0.999  19.710   6.875  1.00  2.470          H  
ATOM   2046  HA  ASN B   2       2.001  19.795   4.111  1.00  1.680          H  
ATOM   2047 1HB  ASN B   2       4.274  20.653   4.613  1.00  2.670          H  
ATOM   2048 2HB  ASN B   2       3.027  21.857   4.752  1.00  2.670          H  
ATOM   2049 1HD2 ASN B   2       4.122  22.835   7.846  1.00  2.670          H  
ATOM   2050 2HD2 ASN B   2       3.462  23.217   6.290  1.00  2.670          H  
ATOM   2051  N   ILE B   3       4.016  18.094   4.621  1.00  0.860          N  
ATOM   2052  CA  ILE B   3       4.709  16.802   4.760  1.00  0.560          C  
ATOM   2053  C   ILE B   3       6.165  16.934   5.210  1.00  0.480          C  
ATOM   2054  O   ILE B   3       6.931  17.717   4.649  1.00  0.520          O  
ATOM   2055  CB  ILE B   3       4.596  15.999   3.432  1.00  0.900          C  
ATOM   2056  CG1 ILE B   3       3.062  15.775   3.076  1.00  0.900          C  
ATOM   2057  CG2 ILE B   3       5.386  14.654   3.471  1.00  0.900          C  
ATOM   2058  CD1 ILE B   3       2.222  14.962   4.109  1.00  0.900          C  
ATOM   2059  H   ILE B   3       4.318  18.728   3.895  1.00  1.030          H  
ATOM   2060  HA  ILE B   3       4.211  16.228   5.524  1.00  0.670          H  
ATOM   2061  HB  ILE B   3       5.012  16.606   2.631  1.00  1.080          H  
ATOM   2062 1HG1 ILE B   3       2.589  16.747   2.959  1.00  1.080          H  
ATOM   2063 2HG1 ILE B   3       3.005  15.251   2.122  1.00  1.080          H  
ATOM   2064 1HG2 ILE B   3       5.290  14.149   2.512  1.00  1.080          H  
ATOM   2065 2HG2 ILE B   3       6.442  14.845   3.663  1.00  1.080          H  
ATOM   2066 3HG2 ILE B   3       5.001  14.013   4.250  1.00  1.080          H  
ATOM   2067 1HD1 ILE B   3       1.197  14.880   3.746  1.00  1.080          H  
ATOM   2068 2HD1 ILE B   3       2.634  13.976   4.220  1.00  1.080          H  
ATOM   2069 3HD1 ILE B   3       2.203  15.456   5.072  1.00  1.080          H  
ATOM   2070  N   LEU B   4       6.527  16.163   6.241  1.00  0.430          N  
ATOM   2071  CA  LEU B   4       7.880  16.137   6.798  1.00  0.430          C  
ATOM   2072  C   LEU B   4       8.700  15.002   6.202  1.00  0.420          C  
ATOM   2073  O   LEU B   4       9.899  15.136   5.960  1.00  0.470          O  
ATOM   2074  CB  LEU B   4       7.819  15.887   8.306  1.00  0.600          C  
ATOM   2075  CG  LEU B   4       7.081  16.901   9.162  1.00  0.600          C  
ATOM   2076  CD1 LEU B   4       7.031  16.363  10.606  1.00  0.600          C  
ATOM   2077  CD2 LEU B   4       7.763  18.255   9.115  1.00  0.600          C  
ATOM   2078  H   LEU B   4       5.818  15.547   6.627  1.00  0.520          H  
ATOM   2079  HA  LEU B   4       8.380  17.074   6.570  1.00  0.520          H  
ATOM   2080 1HB  LEU B   4       7.330  14.928   8.457  1.00  0.720          H  
ATOM   2081 2HB  LEU B   4       8.844  15.806   8.683  1.00  0.720          H  
ATOM   2082  HG  LEU B   4       6.084  17.010   8.789  1.00  0.720          H  
ATOM   2083 1HD1 LEU B   4       6.497  17.058  11.249  1.00  0.720          H  
ATOM   2084 2HD1 LEU B   4       6.525  15.397  10.616  1.00  0.720          H  
ATOM   2085 3HD1 LEU B   4       8.049  16.241  10.981  1.00  0.720          H  
ATOM   2086 1HD2 LEU B   4       7.209  18.957   9.739  1.00  0.720          H  
ATOM   2087 2HD2 LEU B   4       8.785  18.163   9.488  1.00  0.720          H  
ATOM   2088 3HD2 LEU B   4       7.782  18.631   8.094  1.00  0.720          H  
ATOM   2089  N   TYR B   5       8.031  13.877   5.972  1.00  0.380          N  
ATOM   2090  CA  TYR B   5       8.681  12.665   5.489  1.00  0.390          C  
ATOM   2091  C   TYR B   5       7.859  11.889   4.488  1.00  0.360          C  
ATOM   2092  O   TYR B   5       6.657  11.688   4.674  1.00  0.330          O  
ATOM   2093  CB  TYR B   5       8.992  11.756   6.669  1.00  0.540          C  
ATOM   2094  CG  TYR B   5       9.518  10.397   6.301  1.00  0.540          C  
ATOM   2095  CD1 TYR B   5      10.815  10.239   5.886  1.00  0.540          C  
ATOM   2096  CD2 TYR B   5       8.676   9.289   6.393  1.00  0.540          C  
ATOM   2097  CE1 TYR B   5      11.286   9.000   5.557  1.00  0.540          C  
ATOM   2098  CE2 TYR B   5       9.150   8.045   6.066  1.00  0.540          C  
ATOM   2099  CZ  TYR B   5      10.457   7.898   5.649  1.00  0.540          C  
ATOM   2100  OH  TYR B   5      10.949   6.651   5.317  1.00  0.540          O  
ATOM   2101  H   TYR B   5       7.038  13.861   6.213  1.00  0.460          H  
ATOM   2102  HA  TYR B   5       9.613  12.948   4.999  1.00  0.470          H  
ATOM   2103 1HB  TYR B   5       9.719  12.246   7.309  1.00  0.650          H  
ATOM   2104 2HB  TYR B   5       8.086  11.611   7.241  1.00  0.650          H  
ATOM   2105  HD1 TYR B   5      11.473  11.095   5.809  1.00  0.650          H  
ATOM   2106  HD2 TYR B   5       7.641   9.408   6.726  1.00  0.650          H  
ATOM   2107  HE1 TYR B   5      12.319   8.888   5.226  1.00  0.650          H  
ATOM   2108  HE2 TYR B   5       8.495   7.176   6.138  1.00  0.650          H  
ATOM   2109  HH  TYR B   5      11.883   6.730   5.089  1.00  0.650          H  
ATOM   2110  N   LYS B   6       8.512  11.416   3.430  1.00  0.410          N  
ATOM   2111  CA  LYS B   6       7.828  10.575   2.463  1.00  0.440          C  
ATOM   2112  C   LYS B   6       8.669   9.380   2.069  1.00  0.400          C  
ATOM   2113  O   LYS B   6       9.892   9.466   1.924  1.00  0.480          O  
ATOM   2114  CB  LYS B   6       7.431  11.383   1.225  1.00  0.600          C  
ATOM   2115  CG  LYS B   6       8.608  11.981   0.446  1.00  0.600          C  
ATOM   2116  CD  LYS B   6       8.137  12.775  -0.775  1.00  0.600          C  
ATOM   2117  CE  LYS B   6       9.317  13.365  -1.544  1.00  0.600          C  
ATOM   2118  NZ  LYS B   6       8.890  14.120  -2.772  1.00  0.600          N  
ATOM   2119  H   LYS B   6       9.493  11.630   3.303  1.00  0.490          H  
ATOM   2120  HA  LYS B   6       6.930  10.178   2.918  1.00  0.530          H  
ATOM   2121 1HB  LYS B   6       6.867  10.741   0.541  1.00  0.720          H  
ATOM   2122 2HB  LYS B   6       6.774  12.198   1.522  1.00  0.720          H  
ATOM   2123 1HG  LYS B   6       9.180  12.635   1.102  1.00  0.720          H  
ATOM   2124 2HG  LYS B   6       9.261  11.181   0.100  1.00  0.720          H  
ATOM   2125 1HD  LYS B   6       7.586  12.114  -1.438  1.00  0.720          H  
ATOM   2126 2HD  LYS B   6       7.472  13.579  -0.461  1.00  0.720          H  
ATOM   2127 1HE  LYS B   6       9.846  14.048  -0.882  1.00  0.720          H  
ATOM   2128 2HE  LYS B   6       9.995  12.564  -1.839  1.00  0.720          H  
ATOM   2129 1HZ  LYS B   6       9.708  14.501  -3.223  1.00  0.720          H  
ATOM   2130 2HZ  LYS B   6       8.411  13.509  -3.434  1.00  0.720          H  
ATOM   2131 3HZ  LYS B   6       8.272  14.872  -2.507  1.00  0.720          H  
ATOM   2132  N   THR B   7       7.995   8.267   1.857  1.00  0.370          N  
ATOM   2133  CA  THR B   7       8.656   7.058   1.419  1.00  0.430          C  
ATOM   2134  C   THR B   7       7.860   6.349   0.344  1.00  0.380          C  
ATOM   2135  O   THR B   7       6.704   6.700   0.103  1.00  0.580          O  
ATOM   2136  CB  THR B   7       8.847   6.174   2.625  1.00  0.580          C  
ATOM   2137  OG1 THR B   7       9.712   5.107   2.294  1.00  0.580          O  
ATOM   2138  CG2 THR B   7       7.490   5.668   3.102  1.00  0.580          C  
ATOM   2139  H   THR B   7       6.987   8.265   2.034  1.00  0.440          H  
ATOM   2140  HA  THR B   7       9.628   7.318   1.004  1.00  0.520          H  
ATOM   2141  HB  THR B   7       9.294   6.755   3.399  1.00  0.690          H  
ATOM   2142  HG1 THR B   7      10.014   4.687   3.101  1.00  0.690          H  
ATOM   2143 1HG2 THR B   7       7.622   5.093   3.973  1.00  0.690          H  
ATOM   2144 2HG2 THR B   7       6.866   6.520   3.339  1.00  0.690          H  
ATOM   2145 3HG2 THR B   7       7.000   5.067   2.340  1.00  0.690          H  
ATOM   2146  N   ALA B   8       8.403   5.285  -0.236  1.00  0.410          N  
ATOM   2147  CA  ALA B   8       7.635   4.592  -1.253  1.00  0.440          C  
ATOM   2148  C   ALA B   8       7.927   3.109  -1.292  1.00  0.400          C  
ATOM   2149  O   ALA B   8       8.944   2.639  -0.775  1.00  0.410          O  
ATOM   2150  CB  ALA B   8       7.919   5.207  -2.612  1.00  0.600          C  
ATOM   2151  H   ALA B   8       9.372   4.998  -0.034  1.00  0.490          H  
ATOM   2152  HA  ALA B   8       6.584   4.705  -1.009  1.00  0.530          H  
ATOM   2153 1HB  ALA B   8       7.320   4.710  -3.372  1.00  0.720          H  
ATOM   2154 2HB  ALA B   8       7.666   6.267  -2.589  1.00  0.720          H  
ATOM   2155 3HB  ALA B   8       8.972   5.091  -2.845  1.00  0.720          H  
ATOM   2156  N   ALA B   9       7.011   2.374  -1.914  1.00  0.360          N  
ATOM   2157  CA  ALA B   9       7.154   0.939  -2.103  1.00  0.320          C  
ATOM   2158  C   ALA B   9       6.464   0.487  -3.373  1.00  0.290          C  
ATOM   2159  O   ALA B   9       5.469   1.068  -3.813  1.00  0.310          O  
ATOM   2160  CB  ALA B   9       6.574   0.188  -0.907  1.00  0.460          C  
ATOM   2161  H   ALA B   9       6.187   2.860  -2.280  1.00  0.430          H  
ATOM   2162  HA  ALA B   9       8.213   0.714  -2.208  1.00  0.380          H  
ATOM   2163 1HB  ALA B   9       6.702  -0.885  -1.052  1.00  0.560          H  
ATOM   2164 2HB  ALA B   9       7.079   0.493   0.007  1.00  0.560          H  
ATOM   2165 3HB  ALA B   9       5.522   0.413  -0.833  1.00  0.560          H  
ATOM   2166  N   THR B  10       6.963  -0.596  -3.939  1.00  0.290          N  
ATOM   2167  CA  THR B  10       6.374  -1.151  -5.141  1.00  0.310          C  
ATOM   2168  C   THR B  10       5.910  -2.567  -4.928  1.00  0.310          C  
ATOM   2169  O   THR B  10       6.400  -3.280  -4.046  1.00  0.450          O  
ATOM   2170  CB  THR B  10       7.395  -1.165  -6.296  1.00  0.430          C  
ATOM   2171  OG1 THR B  10       8.492  -2.017  -5.943  1.00  0.430          O  
ATOM   2172  CG2 THR B  10       7.917   0.210  -6.535  1.00  0.430          C  
ATOM   2173  H   THR B  10       7.790  -1.036  -3.526  1.00  0.350          H  
ATOM   2174  HA  THR B  10       5.511  -0.558  -5.425  1.00  0.370          H  
ATOM   2175  HB  THR B  10       6.911  -1.542  -7.201  1.00  0.510          H  
ATOM   2176  HG1 THR B  10       8.943  -2.313  -6.739  1.00  0.510          H  
ATOM   2177 1HG2 THR B  10       8.631   0.196  -7.353  1.00  0.510          H  
ATOM   2178 2HG2 THR B  10       7.096   0.833  -6.787  1.00  0.510          H  
ATOM   2179 3HG2 THR B  10       8.401   0.589  -5.640  1.00  0.510          H  
ATOM   2180  N   SER B  11       4.997  -3.007  -5.782  1.00  0.210          N  
ATOM   2181  CA  SER B  11       4.582  -4.398  -5.719  1.00  0.210          C  
ATOM   2182  C   SER B  11       4.124  -4.909  -7.067  1.00  0.200          C  
ATOM   2183  O   SER B  11       3.634  -4.163  -7.924  1.00  0.220          O  
ATOM   2184  CB  SER B  11       3.481  -4.600  -4.693  1.00  0.290          C  
ATOM   2185  OG  SER B  11       2.309  -4.013  -5.099  1.00  0.290          O  
ATOM   2186  H   SER B  11       4.611  -2.354  -6.472  1.00  0.250          H  
ATOM   2187  HA  SER B  11       5.442  -4.991  -5.427  1.00  0.250          H  
ATOM   2188 1HB  SER B  11       3.317  -5.666  -4.530  1.00  0.350          H  
ATOM   2189 2HB  SER B  11       3.789  -4.168  -3.748  1.00  0.350          H  
ATOM   2190  HG  SER B  11       1.698  -4.146  -4.372  1.00  0.350          H  
ATOM   2191  N   THR B  12       4.297  -6.211  -7.265  1.00  0.220          N  
ATOM   2192  CA  THR B  12       3.897  -6.867  -8.513  1.00  0.230          C  
ATOM   2193  C   THR B  12       3.033  -8.077  -8.200  1.00  0.230          C  
ATOM   2194  O   THR B  12       3.357  -8.874  -7.315  1.00  0.270          O  
ATOM   2195  CB  THR B  12       5.125  -7.327  -9.353  1.00  0.320          C  
ATOM   2196  OG1 THR B  12       5.976  -6.208  -9.638  1.00  0.320          O  
ATOM   2197  CG2 THR B  12       4.641  -7.897 -10.711  1.00  0.320          C  
ATOM   2198  H   THR B  12       4.697  -6.753  -6.493  1.00  0.260          H  
ATOM   2199  HA  THR B  12       3.304  -6.176  -9.112  1.00  0.280          H  
ATOM   2200  HB  THR B  12       5.687  -8.086  -8.811  1.00  0.380          H  
ATOM   2201  HG1 THR B  12       6.419  -5.938  -8.832  1.00  0.380          H  
ATOM   2202 1HG2 THR B  12       5.502  -8.199 -11.302  1.00  0.380          H  
ATOM   2203 2HG2 THR B  12       3.999  -8.759 -10.563  1.00  0.380          H  
ATOM   2204 3HG2 THR B  12       4.088  -7.126 -11.253  1.00  0.380          H  
ATOM   2205  N   GLY B  13       1.905  -8.198  -8.907  1.00  0.200          N  
ATOM   2206  CA  GLY B  13       0.978  -9.336  -8.740  1.00  0.220          C  
ATOM   2207  C   GLY B  13      -0.046  -9.142  -7.610  1.00  0.240          C  
ATOM   2208  O   GLY B  13      -0.999  -9.922  -7.446  1.00  0.300          O  
ATOM   2209  H   GLY B  13       1.717  -7.502  -9.644  1.00  0.240          H  
ATOM   2210 1HA  GLY B  13       0.451  -9.500  -9.682  1.00  0.260          H  
ATOM   2211 2HA  GLY B  13       1.553 -10.242  -8.549  1.00  0.260          H  
ATOM   2212  N   GLY B  14       0.121  -8.062  -6.872  1.00  0.290          N  
ATOM   2213  CA  GLY B  14      -0.723  -7.716  -5.753  1.00  0.410          C  
ATOM   2214  C   GLY B  14      -0.681  -8.747  -4.686  1.00  0.380          C  
ATOM   2215  O   GLY B  14       0.373  -9.110  -4.190  1.00  0.290          O  
ATOM   2216  H   GLY B  14       0.889  -7.450  -7.098  1.00  0.350          H  
ATOM   2217 1HA  GLY B  14      -0.400  -6.768  -5.337  1.00  0.490          H  
ATOM   2218 2HA  GLY B  14      -1.751  -7.600  -6.088  1.00  0.490          H  
ATOM   2219  N   ARG B  15      -1.850  -9.215  -4.323  1.00  0.540          N  
ATOM   2220  CA  ARG B  15      -2.001 -10.198  -3.283  1.00  0.560          C  
ATOM   2221  C   ARG B  15      -1.191 -11.471  -3.567  1.00  0.530          C  
ATOM   2222  O   ARG B  15      -0.773 -12.125  -2.623  1.00  0.700          O  
ATOM   2223  CB  ARG B  15      -3.480 -10.457  -3.080  1.00  0.780          C  
ATOM   2224  CG  ARG B  15      -3.848 -11.254  -1.889  1.00  0.780          C  
ATOM   2225  CD  ARG B  15      -5.352 -11.319  -1.738  1.00  0.780          C  
ATOM   2226  NE  ARG B  15      -5.924 -10.007  -1.385  1.00  0.780          N  
ATOM   2227  CZ  ARG B  15      -6.015  -9.510  -0.114  1.00  0.780          C  
ATOM   2228  NH1 ARG B  15      -5.595 -10.223   0.916  1.00  0.780          N  
ATOM   2229  NH2 ARG B  15      -6.524  -8.303   0.107  1.00  0.780          N  
ATOM   2230  H   ARG B  15      -2.671  -8.870  -4.796  1.00  0.650          H  
ATOM   2231  HA  ARG B  15      -1.621  -9.762  -2.359  1.00  0.670          H  
ATOM   2232 1HB  ARG B  15      -3.996  -9.514  -3.007  1.00  0.930          H  
ATOM   2233 2HB  ARG B  15      -3.872 -10.980  -3.954  1.00  0.930          H  
ATOM   2234 1HG  ARG B  15      -3.440 -12.234  -2.016  1.00  0.930          H  
ATOM   2235 2HG  ARG B  15      -3.416 -10.798  -0.998  1.00  0.930          H  
ATOM   2236 1HD  ARG B  15      -5.786 -11.630  -2.689  1.00  0.930          H  
ATOM   2237 2HD  ARG B  15      -5.630 -12.033  -0.975  1.00  0.930          H  
ATOM   2238  HE  ARG B  15      -6.260  -9.416  -2.158  1.00  0.930          H  
ATOM   2239 1HH1 ARG B  15      -5.196 -11.130   0.776  1.00  0.930          H  
ATOM   2240 2HH1 ARG B  15      -5.689  -9.835   1.878  1.00  0.930          H  
ATOM   2241 1HH2 ARG B  15      -6.854  -7.736  -0.658  1.00  0.930          H  
ATOM   2242 2HH2 ARG B  15      -6.559  -7.935   1.078  1.00  0.930          H  
ATOM   2243  N   ASP B  16      -1.018 -11.863  -4.840  1.00  0.450          N  
ATOM   2244  CA  ASP B  16      -0.231 -13.053  -5.142  1.00  0.480          C  
ATOM   2245  C   ASP B  16       1.038 -12.555  -5.836  1.00  0.390          C  
ATOM   2246  O   ASP B  16       1.029 -12.282  -7.040  1.00  0.430          O  
ATOM   2247  CB  ASP B  16      -1.017 -14.000  -6.054  1.00  0.660          C  
ATOM   2248  CG  ASP B  16      -2.344 -14.546  -5.415  1.00  0.660          C  
ATOM   2249  OD1 ASP B  16      -2.340 -15.030  -4.281  1.00  0.660          O  
ATOM   2250  OD2 ASP B  16      -3.367 -14.463  -6.102  1.00  0.660          O  
ATOM   2251  H   ASP B  16      -1.367 -11.306  -5.627  1.00  0.540          H  
ATOM   2252  HA  ASP B  16       0.051 -13.562  -4.224  1.00  0.580          H  
ATOM   2253 1HB  ASP B  16      -1.262 -13.476  -6.979  1.00  0.790          H  
ATOM   2254 2HB  ASP B  16      -0.382 -14.845  -6.320  1.00  0.790          H  
ATOM   2255  N   GLY B  17       2.134 -12.436  -5.096  1.00  0.310          N  
ATOM   2256  CA  GLY B  17       3.290 -11.762  -5.672  1.00  0.280          C  
ATOM   2257  C   GLY B  17       4.269 -11.257  -4.620  1.00  0.260          C  
ATOM   2258  O   GLY B  17       4.580 -11.959  -3.653  1.00  0.280          O  
ATOM   2259  H   GLY B  17       2.139 -12.761  -4.125  1.00  0.370          H  
ATOM   2260 1HA  GLY B  17       3.802 -12.438  -6.355  1.00  0.340          H  
ATOM   2261 2HA  GLY B  17       2.937 -10.925  -6.263  1.00  0.340          H  
ATOM   2262  N   ARG B  18       4.863 -10.093  -4.889  1.00  0.270          N  
ATOM   2263  CA  ARG B  18       5.865  -9.518  -3.985  1.00  0.310          C  
ATOM   2264  C   ARG B  18       5.753  -8.007  -3.802  1.00  0.280          C  
ATOM   2265  O   ARG B  18       5.278  -7.288  -4.688  1.00  0.340          O  
ATOM   2266  CB  ARG B  18       7.277  -9.818  -4.473  1.00  0.420          C  
ATOM   2267  CG  ARG B  18       7.667 -11.289  -4.496  1.00  0.420          C  
ATOM   2268  CD  ARG B  18       9.048 -11.479  -4.971  1.00  0.420          C  
ATOM   2269  NE  ARG B  18      10.031 -10.948  -4.024  1.00  0.420          N  
ATOM   2270  CZ  ARG B  18      11.349 -10.800  -4.277  1.00  0.420          C  
ATOM   2271  NH1 ARG B  18      11.850 -11.137  -5.456  1.00  0.420          N  
ATOM   2272  NH2 ARG B  18      12.142 -10.318  -3.339  1.00  0.420          N  
ATOM   2273  H   ARG B  18       4.542  -9.586  -5.722  1.00  0.320          H  
ATOM   2274  HA  ARG B  18       5.737  -9.979  -3.006  1.00  0.370          H  
ATOM   2275 1HB  ARG B  18       7.400  -9.426  -5.479  1.00  0.500          H  
ATOM   2276 2HB  ARG B  18       7.990  -9.297  -3.829  1.00  0.500          H  
ATOM   2277 1HG  ARG B  18       7.584 -11.701  -3.491  1.00  0.500          H  
ATOM   2278 2HG  ARG B  18       7.009 -11.835  -5.166  1.00  0.500          H  
ATOM   2279 1HD  ARG B  18       9.236 -12.545  -5.101  1.00  0.500          H  
ATOM   2280 2HD  ARG B  18       9.170 -10.966  -5.924  1.00  0.500          H  
ATOM   2281  HE  ARG B  18       9.700 -10.672  -3.100  1.00  0.500          H  
ATOM   2282 1HH1 ARG B  18      11.251 -11.508  -6.177  1.00  0.500          H  
ATOM   2283 2HH1 ARG B  18      12.838 -11.024  -5.635  1.00  0.500          H  
ATOM   2284 1HH2 ARG B  18      11.768 -10.057  -2.406  1.00  0.500          H  
ATOM   2285 2HH2 ARG B  18      13.127 -10.202  -3.503  1.00  0.500          H  
ATOM   2286  N   ALA B  19       6.286  -7.515  -2.679  1.00  0.300          N  
ATOM   2287  CA  ALA B  19       6.395  -6.075  -2.450  1.00  0.300          C  
ATOM   2288  C   ALA B  19       7.748  -5.717  -1.832  1.00  0.300          C  
ATOM   2289  O   ALA B  19       8.321  -6.457  -1.033  1.00  0.370          O  
ATOM   2290  CB  ALA B  19       5.270  -5.578  -1.547  1.00  0.420          C  
ATOM   2291  H   ALA B  19       6.616  -8.173  -1.969  1.00  0.360          H  
ATOM   2292  HA  ALA B  19       6.333  -5.579  -3.409  1.00  0.360          H  
ATOM   2293 1HB  ALA B  19       5.370  -4.496  -1.424  1.00  0.500          H  
ATOM   2294 2HB  ALA B  19       4.324  -5.798  -2.008  1.00  0.500          H  
ATOM   2295 3HB  ALA B  19       5.319  -6.055  -0.586  1.00  0.500          H  
ATOM   2296  N   THR B  20       8.294  -4.592  -2.265  1.00  0.260          N  
ATOM   2297  CA  THR B  20       9.565  -4.093  -1.744  1.00  0.270          C  
ATOM   2298  C   THR B  20       9.524  -2.597  -1.511  1.00  0.280          C  
ATOM   2299  O   THR B  20       8.848  -1.867  -2.240  1.00  0.340          O  
ATOM   2300  CB  THR B  20      10.735  -4.388  -2.715  1.00  0.370          C  
ATOM   2301  OG1 THR B  20      10.481  -3.729  -3.965  1.00  0.370          O  
ATOM   2302  CG2 THR B  20      10.912  -5.892  -2.965  1.00  0.370          C  
ATOM   2303  H   THR B  20       7.779  -4.054  -2.967  1.00  0.310          H  
ATOM   2304  HA  THR B  20       9.766  -4.577  -0.790  1.00  0.320          H  
ATOM   2305  HB  THR B  20      11.657  -3.986  -2.283  1.00  0.450          H  
ATOM   2306  HG1 THR B  20      10.319  -2.791  -3.797  1.00  0.450          H  
ATOM   2307 1HG2 THR B  20      11.746  -6.048  -3.645  1.00  0.450          H  
ATOM   2308 2HG2 THR B  20      11.115  -6.395  -2.026  1.00  0.450          H  
ATOM   2309 3HG2 THR B  20      10.009  -6.303  -3.407  1.00  0.450          H  
ATOM   2310  N   SER B  21      10.314  -2.111  -0.558  1.00  0.290          N  
ATOM   2311  CA  SER B  21      10.382  -0.661  -0.347  1.00  0.300          C  
ATOM   2312  C   SER B  21      11.363  -0.023  -1.323  1.00  0.320          C  
ATOM   2313  O   SER B  21      12.259  -0.696  -1.837  1.00  0.360          O  
ATOM   2314  CB  SER B  21      10.730  -0.316   1.082  1.00  0.420          C  
ATOM   2315  OG  SER B  21      11.994  -0.781   1.412  1.00  0.420          O  
ATOM   2316  H   SER B  21      10.879  -2.766  -0.004  1.00  0.350          H  
ATOM   2317  HA  SER B  21       9.404  -0.239  -0.534  1.00  0.360          H  
ATOM   2318 1HB  SER B  21      10.719   0.773   1.183  1.00  0.500          H  
ATOM   2319 2HB  SER B  21       9.995  -0.702   1.766  1.00  0.500          H  
ATOM   2320  HG  SER B  21      12.427  -0.018   1.858  1.00  0.500          H  
ATOM   2321  N   HIS B  22      11.278   1.294  -1.529  1.00  0.350          N  
ATOM   2322  CA  HIS B  22      12.192   1.932  -2.474  1.00  0.420          C  
ATOM   2323  C   HIS B  22      13.650   1.896  -2.024  1.00  0.490          C  
ATOM   2324  O   HIS B  22      14.562   1.857  -2.852  1.00  0.680          O  
ATOM   2325  CB  HIS B  22      11.805   3.399  -2.752  1.00  0.560          C  
ATOM   2326  CG  HIS B  22      12.165   4.409  -1.661  1.00  0.560          C  
ATOM   2327  ND1 HIS B  22      11.411   4.618  -0.500  1.00  0.560          N  
ATOM   2328  CD2 HIS B  22      13.220   5.256  -1.583  1.00  0.560          C  
ATOM   2329  CE1 HIS B  22      12.020   5.552   0.231  1.00  0.560          C  
ATOM   2330  NE2 HIS B  22      13.103   5.949  -0.409  1.00  0.560          N  
ATOM   2331  H   HIS B  22      10.546   1.846  -1.079  1.00  0.420          H  
ATOM   2332  HA  HIS B  22      12.139   1.400  -3.423  1.00  0.500          H  
ATOM   2333 1HB  HIS B  22      12.282   3.723  -3.676  1.00  0.670          H  
ATOM   2334 2HB  HIS B  22      10.733   3.450  -2.910  1.00  0.670          H  
ATOM   2335  HD2 HIS B  22      14.017   5.360  -2.321  1.00  0.670          H  
ATOM   2336  HE1 HIS B  22      11.703   5.941   1.187  1.00  0.670          H  
ATOM   2337  HE2 HIS B  22      13.752   6.655  -0.081  1.00  0.670          H  
ATOM   2338  N   ASP B  23      13.881   1.843  -0.715  1.00  0.460          N  
ATOM   2339  CA  ASP B  23      15.216   1.796  -0.153  1.00  0.570          C  
ATOM   2340  C   ASP B  23      15.665   0.377   0.180  1.00  0.530          C  
ATOM   2341  O   ASP B  23      16.697   0.188   0.830  1.00  0.610          O  
ATOM   2342  CB  ASP B  23      15.258   2.692   1.074  1.00  0.750          C  
ATOM   2343  CG  ASP B  23      14.255   2.231   2.072  1.00  0.750          C  
ATOM   2344  OD1 ASP B  23      13.607   1.213   1.779  1.00  0.750          O  
ATOM   2345  OD2 ASP B  23      14.073   2.882   3.084  1.00  0.750          O  
ATOM   2346  H   ASP B  23      13.108   1.878  -0.051  1.00  0.550          H  
ATOM   2347  HA  ASP B  23      15.908   2.201  -0.891  1.00  0.680          H  
ATOM   2348 1HB  ASP B  23      16.253   2.667   1.517  1.00  0.900          H  
ATOM   2349 2HB  ASP B  23      15.037   3.722   0.787  1.00  0.900          H  
ATOM   2350  N   GLN B  24      14.898  -0.617  -0.285  1.00  0.460          N  
ATOM   2351  CA  GLN B  24      15.149  -2.041  -0.097  1.00  0.470          C  
ATOM   2352  C   GLN B  24      15.122  -2.520   1.355  1.00  0.480          C  
ATOM   2353  O   GLN B  24      15.657  -3.590   1.649  1.00  0.690          O  
ATOM   2354  CB  GLN B  24      16.503  -2.429  -0.714  1.00  0.650          C  
ATOM   2355  CG  GLN B  24      16.637  -2.087  -2.185  1.00  0.650          C  
ATOM   2356  CD  GLN B  24      15.686  -2.867  -3.042  1.00  0.650          C  
ATOM   2357  OE1 GLN B  24      15.734  -4.101  -3.085  1.00  0.650          O  
ATOM   2358  NE2 GLN B  24      14.804  -2.162  -3.732  1.00  0.650          N  
ATOM   2359  H   GLN B  24      14.056  -0.384  -0.815  1.00  0.550          H  
ATOM   2360  HA  GLN B  24      14.361  -2.578  -0.627  1.00  0.560          H  
ATOM   2361 1HB  GLN B  24      17.317  -1.957  -0.172  1.00  0.780          H  
ATOM   2362 2HB  GLN B  24      16.640  -3.505  -0.620  1.00  0.780          H  
ATOM   2363 1HG  GLN B  24      16.431  -1.026  -2.327  1.00  0.780          H  
ATOM   2364 2HG  GLN B  24      17.652  -2.313  -2.506  1.00  0.780          H  
ATOM   2365 1HE2 GLN B  24      14.141  -2.626  -4.321  1.00  0.780          H  
ATOM   2366 2HE2 GLN B  24      14.795  -1.157  -3.666  1.00  0.780          H  
ATOM   2367  N   LYS B  25      14.485  -1.773   2.262  1.00  0.410          N  
ATOM   2368  CA  LYS B  25      14.413  -2.229   3.650  1.00  0.430          C  
ATOM   2369  C   LYS B  25      13.283  -3.270   3.838  1.00  0.400          C  
ATOM   2370  O   LYS B  25      13.395  -4.177   4.666  1.00  0.500          O  
ATOM   2371  CB  LYS B  25      14.311  -1.013   4.560  1.00  0.590          C  
ATOM   2372  CG  LYS B  25      15.616  -0.186   4.495  1.00  0.590          C  
ATOM   2373  CD  LYS B  25      15.576   1.053   5.339  1.00  0.590          C  
ATOM   2374  CE  LYS B  25      16.784   1.938   5.084  1.00  0.590          C  
ATOM   2375  NZ  LYS B  25      16.738   3.199   5.885  1.00  0.590          N  
ATOM   2376  H   LYS B  25      14.089  -0.862   1.980  1.00  0.490          H  
ATOM   2377  HA  LYS B  25      15.351  -2.729   3.891  1.00  0.520          H  
ATOM   2378 1HB  LYS B  25      13.477  -0.375   4.249  1.00  0.710          H  
ATOM   2379 2HB  LYS B  25      14.141  -1.320   5.595  1.00  0.710          H  
ATOM   2380 1HG  LYS B  25      16.439  -0.809   4.845  1.00  0.710          H  
ATOM   2381 2HG  LYS B  25      15.814   0.095   3.462  1.00  0.710          H  
ATOM   2382 1HD  LYS B  25      14.653   1.607   5.169  1.00  0.710          H  
ATOM   2383 2HD  LYS B  25      15.614   0.759   6.361  1.00  0.710          H  
ATOM   2384 1HE  LYS B  25      17.688   1.394   5.332  1.00  0.710          H  
ATOM   2385 2HE  LYS B  25      16.806   2.196   4.027  1.00  0.710          H  
ATOM   2386 1HZ  LYS B  25      17.547   3.762   5.685  1.00  0.710          H  
ATOM   2387 2HZ  LYS B  25      15.903   3.721   5.655  1.00  0.710          H  
ATOM   2388 3HZ  LYS B  25      16.735   2.988   6.901  1.00  0.710          H  
ATOM   2389  N   LEU B  26      12.201  -3.152   3.060  1.00  0.350          N  
ATOM   2390  CA  LEU B  26      11.117  -4.140   3.097  1.00  0.390          C  
ATOM   2391  C   LEU B  26      11.315  -5.080   1.930  1.00  0.380          C  
ATOM   2392  O   LEU B  26      11.639  -4.636   0.823  1.00  0.410          O  
ATOM   2393  CB  LEU B  26       9.696  -3.546   2.948  1.00  0.530          C  
ATOM   2394  CG  LEU B  26       9.147  -2.587   4.008  1.00  0.530          C  
ATOM   2395  CD1 LEU B  26       7.775  -2.063   3.550  1.00  0.530          C  
ATOM   2396  CD2 LEU B  26       8.966  -3.316   5.311  1.00  0.530          C  
ATOM   2397  H   LEU B  26      12.163  -2.367   2.420  1.00  0.420          H  
ATOM   2398  HA  LEU B  26      11.184  -4.720   4.015  1.00  0.470          H  
ATOM   2399 1HB  LEU B  26       9.645  -3.039   2.000  1.00  0.640          H  
ATOM   2400 2HB  LEU B  26       9.003  -4.379   2.898  1.00  0.640          H  
ATOM   2401  HG  LEU B  26       9.825  -1.739   4.141  1.00  0.640          H  
ATOM   2402 1HD1 LEU B  26       7.382  -1.394   4.309  1.00  0.640          H  
ATOM   2403 2HD1 LEU B  26       7.869  -1.524   2.608  1.00  0.640          H  
ATOM   2404 3HD1 LEU B  26       7.086  -2.895   3.420  1.00  0.640          H  
ATOM   2405 1HD2 LEU B  26       8.547  -2.619   6.014  1.00  0.640          H  
ATOM   2406 2HD2 LEU B  26       8.280  -4.152   5.180  1.00  0.640          H  
ATOM   2407 3HD2 LEU B  26       9.922  -3.684   5.678  1.00  0.640          H  
ATOM   2408  N   ASP B  27      11.035  -6.357   2.158  1.00  0.390          N  
ATOM   2409  CA  ASP B  27      11.081  -7.401   1.137  1.00  0.400          C  
ATOM   2410  C   ASP B  27      10.048  -8.424   1.571  1.00  0.380          C  
ATOM   2411  O   ASP B  27      10.264  -9.211   2.498  1.00  0.400          O  
ATOM   2412  CB  ASP B  27      12.492  -7.999   1.021  1.00  0.560          C  
ATOM   2413  CG  ASP B  27      12.657  -9.014  -0.129  1.00  0.560          C  
ATOM   2414  OD1 ASP B  27      11.666  -9.422  -0.702  1.00  0.560          O  
ATOM   2415  OD2 ASP B  27      13.786  -9.366  -0.427  1.00  0.560          O  
ATOM   2416  H   ASP B  27      10.780  -6.632   3.097  1.00  0.470          H  
ATOM   2417  HA  ASP B  27      10.776  -6.990   0.177  1.00  0.480          H  
ATOM   2418 1HB  ASP B  27      13.210  -7.190   0.871  1.00  0.670          H  
ATOM   2419 2HB  ASP B  27      12.753  -8.492   1.959  1.00  0.670          H  
ATOM   2420  N   VAL B  28       8.882  -8.328   0.958  1.00  0.370          N  
ATOM   2421  CA  VAL B  28       7.704  -9.049   1.362  1.00  0.360          C  
ATOM   2422  C   VAL B  28       7.142 -10.017   0.318  1.00  0.350          C  
ATOM   2423  O   VAL B  28       6.793  -9.620  -0.797  1.00  0.420          O  
ATOM   2424  CB  VAL B  28       6.633  -7.973   1.668  1.00  0.510          C  
ATOM   2425  CG1 VAL B  28       5.393  -8.590   2.072  1.00  0.510          C  
ATOM   2426  CG2 VAL B  28       7.132  -7.000   2.750  1.00  0.510          C  
ATOM   2427  H   VAL B  28       8.803  -7.673   0.185  1.00  0.440          H  
ATOM   2428  HA  VAL B  28       7.942  -9.608   2.267  1.00  0.430          H  
ATOM   2429  HB  VAL B  28       6.439  -7.421   0.767  1.00  0.610          H  
ATOM   2430 1HG1 VAL B  28       4.655  -7.823   2.261  1.00  0.610          H  
ATOM   2431 2HG1 VAL B  28       5.023  -9.254   1.301  1.00  0.610          H  
ATOM   2432 3HG1 VAL B  28       5.594  -9.149   2.977  1.00  0.610          H  
ATOM   2433 1HG2 VAL B  28       6.374  -6.240   2.935  1.00  0.610          H  
ATOM   2434 2HG2 VAL B  28       7.328  -7.550   3.668  1.00  0.610          H  
ATOM   2435 3HG2 VAL B  28       8.041  -6.517   2.416  1.00  0.610          H  
ATOM   2436  N   LYS B  29       6.999 -11.287   0.701  1.00  0.340          N  
ATOM   2437  CA  LYS B  29       6.367 -12.275  -0.177  1.00  0.330          C  
ATOM   2438  C   LYS B  29       4.880 -12.231   0.133  1.00  0.310          C  
ATOM   2439  O   LYS B  29       4.519 -12.287   1.307  1.00  0.320          O  
ATOM   2440  CB  LYS B  29       6.925 -13.688   0.039  1.00  0.470          C  
ATOM   2441  CG  LYS B  29       6.359 -14.729  -0.946  1.00  0.470          C  
ATOM   2442  CD  LYS B  29       6.991 -16.122  -0.776  1.00  0.470          C  
ATOM   2443  CE  LYS B  29       6.457 -17.090  -1.845  1.00  0.470          C  
ATOM   2444  NZ  LYS B  29       7.081 -18.460  -1.763  1.00  0.470          N  
ATOM   2445  H   LYS B  29       7.333 -11.551   1.620  1.00  0.410          H  
ATOM   2446  HA  LYS B  29       6.506 -11.988  -1.221  1.00  0.400          H  
ATOM   2447 1HB  LYS B  29       8.009 -13.672  -0.071  1.00  0.560          H  
ATOM   2448 2HB  LYS B  29       6.699 -14.022   1.052  1.00  0.560          H  
ATOM   2449 1HG  LYS B  29       5.280 -14.819  -0.796  1.00  0.560          H  
ATOM   2450 2HG  LYS B  29       6.531 -14.382  -1.967  1.00  0.560          H  
ATOM   2451 1HD  LYS B  29       8.076 -16.052  -0.864  1.00  0.560          H  
ATOM   2452 2HD  LYS B  29       6.745 -16.518   0.213  1.00  0.560          H  
ATOM   2453 1HE  LYS B  29       5.377 -17.190  -1.730  1.00  0.560          H  
ATOM   2454 2HE  LYS B  29       6.671 -16.669  -2.826  1.00  0.560          H  
ATOM   2455 1HZ  LYS B  29       6.700 -19.040  -2.492  1.00  0.560          H  
ATOM   2456 2HZ  LYS B  29       8.078 -18.390  -1.881  1.00  0.560          H  
ATOM   2457 3HZ  LYS B  29       6.880 -18.918  -0.860  1.00  0.560          H  
ATOM   2458  N   LEU B  30       4.038 -12.096  -0.884  1.00  0.300          N  
ATOM   2459  CA  LEU B  30       2.591 -11.988  -0.715  1.00  0.290          C  
ATOM   2460  C   LEU B  30       1.833 -13.205  -1.253  1.00  0.280          C  
ATOM   2461  O   LEU B  30       2.161 -13.734  -2.324  1.00  0.300          O  
ATOM   2462  CB  LEU B  30       2.111 -10.742  -1.482  1.00  0.410          C  
ATOM   2463  CG  LEU B  30       2.758  -9.388  -1.094  1.00  0.410          C  
ATOM   2464  CD1 LEU B  30       2.332  -8.337  -2.059  1.00  0.410          C  
ATOM   2465  CD2 LEU B  30       2.317  -8.999   0.271  1.00  0.410          C  
ATOM   2466  H   LEU B  30       4.403 -12.063  -1.837  1.00  0.360          H  
ATOM   2467  HA  LEU B  30       2.372 -11.898   0.339  1.00  0.350          H  
ATOM   2468 1HB  LEU B  30       2.267 -10.897  -2.542  1.00  0.490          H  
ATOM   2469 2HB  LEU B  30       1.036 -10.648  -1.319  1.00  0.490          H  
ATOM   2470  HG  LEU B  30       3.846  -9.472  -1.127  1.00  0.490          H  
ATOM   2471 1HD1 LEU B  30       2.776  -7.398  -1.785  1.00  0.490          H  
ATOM   2472 2HD1 LEU B  30       2.652  -8.611  -3.069  1.00  0.490          H  
ATOM   2473 3HD1 LEU B  30       1.255  -8.251  -2.035  1.00  0.490          H  
ATOM   2474 1HD2 LEU B  30       2.768  -8.050   0.537  1.00  0.490          H  
ATOM   2475 2HD2 LEU B  30       1.233  -8.909   0.304  1.00  0.490          H  
ATOM   2476 3HD2 LEU B  30       2.634  -9.754   0.947  1.00  0.490          H  
ATOM   2477  N   SER B  31       0.768 -13.608  -0.553  1.00  0.300          N  
ATOM   2478  CA  SER B  31      -0.081 -14.697  -1.060  1.00  0.360          C  
ATOM   2479  C   SER B  31      -1.495 -14.669  -0.476  1.00  0.370          C  
ATOM   2480  O   SER B  31      -1.688 -14.581   0.739  1.00  0.480          O  
ATOM   2481  CB  SER B  31       0.566 -16.023  -0.787  1.00  0.480          C  
ATOM   2482  OG  SER B  31      -0.212 -17.071  -1.300  1.00  0.480          O  
ATOM   2483  H   SER B  31       0.548 -13.130   0.326  1.00  0.360          H  
ATOM   2484  HA  SER B  31      -0.179 -14.582  -2.137  1.00  0.430          H  
ATOM   2485 1HB  SER B  31       1.559 -16.051  -1.230  1.00  0.580          H  
ATOM   2486 2HB  SER B  31       0.681 -16.139   0.291  1.00  0.580          H  
ATOM   2487  HG  SER B  31      -0.112 -17.006  -2.256  1.00  0.580          H  
ATOM   2488  N   ALA B  32      -2.508 -14.803  -1.332  1.00  0.390          N  
ATOM   2489  CA  ALA B  32      -3.879 -14.765  -0.849  1.00  0.440          C  
ATOM   2490  C   ALA B  32      -4.193 -15.899   0.155  1.00  0.470          C  
ATOM   2491  O   ALA B  32      -3.817 -17.060  -0.091  1.00  0.510          O  
ATOM   2492  CB  ALA B  32      -4.825 -14.852  -2.042  1.00  0.600          C  
ATOM   2493  H   ALA B  32      -2.324 -14.895  -2.349  1.00  0.470          H  
ATOM   2494  HA  ALA B  32      -4.002 -13.811  -0.365  1.00  0.530          H  
ATOM   2495 1HB  ALA B  32      -5.862 -14.782  -1.712  1.00  0.720          H  
ATOM   2496 2HB  ALA B  32      -4.617 -14.053  -2.745  1.00  0.720          H  
ATOM   2497 3HB  ALA B  32      -4.663 -15.790  -2.556  1.00  0.720          H  
ATOM   2498  N   PRO B  33      -4.960 -15.606   1.243  1.00  0.490          N  
ATOM   2499  CA  PRO B  33      -5.454 -16.530   2.250  1.00  0.510          C  
ATOM   2500  C   PRO B  33      -6.592 -17.355   1.671  1.00  0.520          C  
ATOM   2501  O   PRO B  33      -7.343 -16.868   0.816  1.00  0.510          O  
ATOM   2502  CB  PRO B  33      -5.908 -15.601   3.374  1.00  0.770          C  
ATOM   2503  CG  PRO B  33      -6.309 -14.355   2.688  1.00  0.770          C  
ATOM   2504  CD  PRO B  33      -5.366 -14.214   1.510  1.00  0.770          C  
ATOM   2505  HA  PRO B  33      -4.633 -17.172   2.587  1.00  0.610          H  
ATOM   2506 1HB  PRO B  33      -6.740 -16.058   3.932  1.00  0.920          H  
ATOM   2507 2HB  PRO B  33      -5.089 -15.448   4.091  1.00  0.920          H  
ATOM   2508 1HG  PRO B  33      -7.348 -14.460   2.386  1.00  0.920          H  
ATOM   2509 2HG  PRO B  33      -6.266 -13.500   3.378  1.00  0.920          H  
ATOM   2510 1HD  PRO B  33      -5.940 -13.808   0.670  1.00  0.920          H  
ATOM   2511 2HD  PRO B  33      -4.496 -13.591   1.797  1.00  0.920          H  
ATOM   2512  N   ARG B  34      -6.805 -18.541   2.225  1.00  0.560          N  
ATOM   2513  CA  ARG B  34      -7.883 -19.433   1.806  1.00  0.600          C  
ATOM   2514  C   ARG B  34      -9.257 -18.793   1.983  1.00  0.580          C  
ATOM   2515  O   ARG B  34     -10.144 -18.974   1.146  1.00  0.620          O  
ATOM   2516  CB  ARG B  34      -7.791 -20.724   2.590  1.00  0.820          C  
ATOM   2517  CG  ARG B  34      -6.574 -21.513   2.207  1.00  0.820          C  
ATOM   2518  CD  ARG B  34      -6.354 -22.721   3.005  1.00  0.820          C  
ATOM   2519  NE  ARG B  34      -5.048 -23.292   2.690  1.00  0.820          N  
ATOM   2520  CZ  ARG B  34      -4.488 -24.364   3.275  1.00  0.820          C  
ATOM   2521  NH1 ARG B  34      -5.128 -25.039   4.217  1.00  0.820          N  
ATOM   2522  NH2 ARG B  34      -3.278 -24.730   2.893  1.00  0.820          N  
ATOM   2523  H   ARG B  34      -6.184 -18.855   2.955  1.00  0.670          H  
ATOM   2524  HA  ARG B  34      -7.744 -19.668   0.750  1.00  0.720          H  
ATOM   2525 1HB  ARG B  34      -7.746 -20.506   3.658  1.00  0.990          H  
ATOM   2526 2HB  ARG B  34      -8.672 -21.337   2.407  1.00  0.990          H  
ATOM   2527 1HG  ARG B  34      -6.648 -21.807   1.157  1.00  0.990          H  
ATOM   2528 2HG  ARG B  34      -5.725 -20.887   2.326  1.00  0.990          H  
ATOM   2529 1HD  ARG B  34      -6.378 -22.469   4.064  1.00  0.990          H  
ATOM   2530 2HD  ARG B  34      -7.122 -23.458   2.776  1.00  0.990          H  
ATOM   2531  HE  ARG B  34      -4.481 -22.808   1.973  1.00  0.990          H  
ATOM   2532 1HH1 ARG B  34      -6.051 -24.756   4.507  1.00  0.990          H  
ATOM   2533 2HH1 ARG B  34      -4.693 -25.842   4.649  1.00  0.990          H  
ATOM   2534 1HH2 ARG B  34      -2.796 -24.194   2.170  1.00  0.990          H  
ATOM   2535 2HH2 ARG B  34      -2.827 -25.525   3.314  1.00  0.990          H  
ATOM   2536  N   GLU B  35      -9.410 -17.996   3.036  1.00  0.540          N  
ATOM   2537  CA  GLU B  35     -10.656 -17.313   3.360  1.00  0.530          C  
ATOM   2538  C   GLU B  35     -11.129 -16.341   2.272  1.00  0.520          C  
ATOM   2539  O   GLU B  35     -12.300 -15.967   2.239  1.00  0.530          O  
ATOM   2540  CB  GLU B  35     -10.486 -16.576   4.679  1.00  0.750          C  
ATOM   2541  CG  GLU B  35     -10.303 -17.501   5.900  1.00  0.750          C  
ATOM   2542  CD  GLU B  35      -8.888 -18.009   6.080  1.00  0.750          C  
ATOM   2543  OE1 GLU B  35      -8.032 -17.591   5.330  1.00  0.750          O  
ATOM   2544  OE2 GLU B  35      -8.666 -18.815   6.945  1.00  0.750          O  
ATOM   2545  H   GLU B  35      -8.632 -17.890   3.693  1.00  0.650          H  
ATOM   2546  HA  GLU B  35     -11.429 -18.070   3.488  1.00  0.640          H  
ATOM   2547 1HB  GLU B  35      -9.625 -15.932   4.593  1.00  0.900          H  
ATOM   2548 2HB  GLU B  35     -11.352 -15.942   4.857  1.00  0.900          H  
ATOM   2549 1HG  GLU B  35     -10.594 -16.947   6.793  1.00  0.900          H  
ATOM   2550 2HG  GLU B  35     -10.977 -18.349   5.797  1.00  0.900          H  
ATOM   2551  N   LEU B  36     -10.211 -15.881   1.421  1.00  0.510          N  
ATOM   2552  CA  LEU B  36     -10.535 -14.960   0.346  1.00  0.510          C  
ATOM   2553  C   LEU B  36     -10.434 -15.666  -1.007  1.00  0.550          C  
ATOM   2554  O   LEU B  36     -10.374 -15.013  -2.051  1.00  0.570          O  
ATOM   2555  CB  LEU B  36      -9.612 -13.735   0.389  1.00  0.710          C  
ATOM   2556  CG  LEU B  36      -9.684 -12.862   1.686  1.00  0.710          C  
ATOM   2557  CD1 LEU B  36      -8.632 -11.781   1.610  1.00  0.710          C  
ATOM   2558  CD2 LEU B  36     -11.082 -12.229   1.853  1.00  0.710          C  
ATOM   2559  H   LEU B  36      -9.258 -16.243   1.464  1.00  0.610          H  
ATOM   2560  HA  LEU B  36     -11.565 -14.638   0.458  1.00  0.610          H  
ATOM   2561 1HB  LEU B  36      -8.587 -14.086   0.275  1.00  0.860          H  
ATOM   2562 2HB  LEU B  36      -9.847 -13.096  -0.460  1.00  0.860          H  
ATOM   2563  HG  LEU B  36      -9.469 -13.486   2.542  1.00  0.860          H  
ATOM   2564 1HD1 LEU B  36      -8.654 -11.184   2.523  1.00  0.860          H  
ATOM   2565 2HD1 LEU B  36      -7.660 -12.217   1.504  1.00  0.860          H  
ATOM   2566 3HD1 LEU B  36      -8.828 -11.145   0.751  1.00  0.860          H  
ATOM   2567 1HD2 LEU B  36     -11.109 -11.626   2.753  1.00  0.860          H  
ATOM   2568 2HD2 LEU B  36     -11.304 -11.596   0.996  1.00  0.860          H  
ATOM   2569 3HD2 LEU B  36     -11.835 -13.007   1.933  1.00  0.860          H  
ATOM   2570  N   GLY B  37     -10.392 -17.007  -0.991  1.00  0.590          N  
ATOM   2571  CA  GLY B  37     -10.271 -17.794  -2.213  1.00  0.640          C  
ATOM   2572  C   GLY B  37      -8.822 -18.062  -2.638  1.00  0.620          C  
ATOM   2573  O   GLY B  37      -8.574 -18.458  -3.780  1.00  0.650          O  
ATOM   2574  H   GLY B  37     -10.449 -17.519  -0.108  1.00  0.710          H  
ATOM   2575 1HA  GLY B  37     -10.777 -18.748  -2.060  1.00  0.770          H  
ATOM   2576 2HA  GLY B  37     -10.796 -17.286  -3.019  1.00  0.770          H  
ATOM   2577  N   GLY B  38      -7.865 -17.827  -1.738  1.00  0.580          N  
ATOM   2578  CA  GLY B  38      -6.456 -18.020  -2.005  1.00  0.570          C  
ATOM   2579  C   GLY B  38      -5.896 -19.377  -1.604  1.00  0.630          C  
ATOM   2580  O   GLY B  38      -6.617 -20.371  -1.490  1.00  0.690          O  
ATOM   2581  H   GLY B  38      -8.075 -17.490  -0.802  1.00  0.700          H  
ATOM   2582 1HA  GLY B  38      -6.253 -17.833  -3.059  1.00  0.680          H  
ATOM   2583 2HA  GLY B  38      -5.926 -17.272  -1.447  1.00  0.680          H  
ATOM   2584  N   ALA B  39      -4.569 -19.404  -1.425  1.00  0.650          N  
ATOM   2585  CA  ALA B  39      -3.812 -20.619  -1.125  1.00  0.740          C  
ATOM   2586  C   ALA B  39      -3.547 -20.837   0.359  1.00  0.720          C  
ATOM   2587  O   ALA B  39      -3.428 -21.983   0.799  1.00  0.780          O  
ATOM   2588  CB  ALA B  39      -2.476 -20.588  -1.849  1.00  1.000          C  
ATOM   2589  H   ALA B  39      -4.076 -18.509  -1.454  1.00  0.780          H  
ATOM   2590  HA  ALA B  39      -4.395 -21.466  -1.487  1.00  0.890          H  
ATOM   2591 1HB  ALA B  39      -1.938 -21.514  -1.656  1.00  1.200          H  
ATOM   2592 2HB  ALA B  39      -2.643 -20.481  -2.918  1.00  1.200          H  
ATOM   2593 3HB  ALA B  39      -1.887 -19.744  -1.486  1.00  1.200          H  
ATOM   2594  N   GLY B  40      -3.409 -19.748   1.132  1.00  0.710          N  
ATOM   2595  CA  GLY B  40      -3.029 -19.877   2.549  1.00  0.770          C  
ATOM   2596  C   GLY B  40      -1.538 -20.176   2.724  1.00  0.940          C  
ATOM   2597  O   GLY B  40      -1.124 -20.855   3.666  1.00  1.730          O  
ATOM   2598  H   GLY B  40      -3.547 -18.820   0.720  1.00  0.850          H  
ATOM   2599 1HA  GLY B  40      -3.270 -18.955   3.072  1.00  0.920          H  
ATOM   2600 2HA  GLY B  40      -3.602 -20.670   3.019  1.00  0.920          H  
ATOM   2601  N   ALA B  41      -0.746 -19.680   1.800  1.00  1.130          N  
ATOM   2602  CA  ALA B  41       0.696 -19.892   1.748  1.00  1.430          C  
ATOM   2603  C   ALA B  41       1.440 -19.115   2.832  1.00  1.020          C  
ATOM   2604  O   ALA B  41       0.855 -18.329   3.589  1.00  1.410          O  
ATOM   2605  CB  ALA B  41       1.221 -19.512   0.382  1.00  1.880          C  
ATOM   2606  H   ALA B  41      -1.176 -19.087   1.102  1.00  1.360          H  
ATOM   2607  HA  ALA B  41       0.884 -20.954   1.909  1.00  1.720          H  
ATOM   2608 1HB  ALA B  41       2.291 -19.709   0.323  1.00  2.260          H  
ATOM   2609 2HB  ALA B  41       0.705 -20.092  -0.381  1.00  2.260          H  
ATOM   2610 3HB  ALA B  41       1.046 -18.484   0.231  1.00  2.260          H  
ATOM   2611  N   GLU B  42       2.751 -19.347   2.884  1.00  0.880          N  
ATOM   2612  CA  GLU B  42       3.699 -18.749   3.828  1.00  0.880          C  
ATOM   2613  C   GLU B  42       3.923 -17.231   3.699  1.00  0.860          C  
ATOM   2614  O   GLU B  42       4.654 -16.646   4.503  1.00  1.550          O  
ATOM   2615  CB  GLU B  42       5.064 -19.442   3.710  1.00  1.230          C  
ATOM   2616  CG  GLU B  42       5.838 -19.173   2.399  1.00  1.230          C  
ATOM   2617  CD  GLU B  42       5.466 -20.085   1.278  1.00  1.230          C  
ATOM   2618  OE1 GLU B  42       4.424 -20.705   1.357  1.00  1.230          O  
ATOM   2619  OE2 GLU B  42       6.224 -20.171   0.329  1.00  1.230          O  
ATOM   2620  H   GLU B  42       3.145 -20.022   2.223  1.00  1.060          H  
ATOM   2621  HA  GLU B  42       3.317 -18.938   4.828  1.00  1.060          H  
ATOM   2622 1HB  GLU B  42       5.699 -19.122   4.537  1.00  1.480          H  
ATOM   2623 2HB  GLU B  42       4.931 -20.519   3.804  1.00  1.480          H  
ATOM   2624 1HG  GLU B  42       5.686 -18.147   2.078  1.00  1.480          H  
ATOM   2625 2HG  GLU B  42       6.900 -19.292   2.607  1.00  1.480          H  
ATOM   2626  N   GLY B  43       3.377 -16.606   2.664  1.00  0.670          N  
ATOM   2627  CA  GLY B  43       3.542 -15.170   2.470  1.00  0.520          C  
ATOM   2628  C   GLY B  43       2.546 -14.363   3.308  1.00  0.520          C  
ATOM   2629  O   GLY B  43       1.777 -14.910   4.096  1.00  0.680          O  
ATOM   2630  H   GLY B  43       2.817 -17.146   2.025  1.00  0.800          H  
ATOM   2631 1HA  GLY B  43       4.560 -14.877   2.728  1.00  0.620          H  
ATOM   2632 2HA  GLY B  43       3.403 -14.930   1.416  1.00  0.620          H  
ATOM   2633  N   THR B  44       2.536 -13.061   3.094  1.00  0.370          N  
ATOM   2634  CA  THR B  44       1.684 -12.142   3.835  1.00  0.340          C  
ATOM   2635  C   THR B  44       0.668 -11.481   2.928  1.00  0.310          C  
ATOM   2636  O   THR B  44       0.460 -11.891   1.782  1.00  0.320          O  
ATOM   2637  CB  THR B  44       2.515 -11.081   4.581  1.00  0.490          C  
ATOM   2638  OG1 THR B  44       1.679 -10.367   5.464  1.00  0.490          O  
ATOM   2639  CG2 THR B  44       3.111 -10.126   3.649  1.00  0.490          C  
ATOM   2640  H   THR B  44       3.187 -12.693   2.408  1.00  0.440          H  
ATOM   2641  HA  THR B  44       1.133 -12.709   4.587  1.00  0.410          H  
ATOM   2642  HB  THR B  44       3.304 -11.579   5.147  1.00  0.590          H  
ATOM   2643  HG1 THR B  44       1.412 -10.968   6.182  1.00  0.590          H  
ATOM   2644 1HG2 THR B  44       3.680  -9.417   4.190  1.00  0.590          H  
ATOM   2645 2HG2 THR B  44       3.749 -10.664   2.973  1.00  0.590          H  
ATOM   2646 3HG2 THR B  44       2.365  -9.597   3.101  1.00  0.590          H  
ATOM   2647  N   ASN B  45      -0.020 -10.491   3.450  1.00  0.330          N  
ATOM   2648  CA  ASN B  45      -1.037  -9.833   2.670  1.00  0.320          C  
ATOM   2649  C   ASN B  45      -1.200  -8.395   3.170  1.00  0.250          C  
ATOM   2650  O   ASN B  45      -0.621  -8.044   4.202  1.00  0.250          O  
ATOM   2651  CB  ASN B  45      -2.302 -10.679   2.775  1.00  0.450          C  
ATOM   2652  CG  ASN B  45      -2.821 -10.780   4.167  1.00  0.450          C  
ATOM   2653  OD1 ASN B  45      -3.168  -9.764   4.817  1.00  0.450          O  
ATOM   2654  ND2 ASN B  45      -2.896 -12.010   4.647  1.00  0.450          N  
ATOM   2655  H   ASN B  45       0.243 -10.183   4.383  1.00  0.400          H  
ATOM   2656  HA  ASN B  45      -0.699  -9.814   1.636  1.00  0.380          H  
ATOM   2657 1HB  ASN B  45      -3.083 -10.344   2.145  1.00  0.540          H  
ATOM   2658 2HB  ASN B  45      -2.067 -11.693   2.440  1.00  0.540          H  
ATOM   2659 1HD2 ASN B  45      -3.265 -12.189   5.567  1.00  0.540          H  
ATOM   2660 2HD2 ASN B  45      -2.604 -12.785   4.082  1.00  0.540          H  
ATOM   2661  N   PRO B  46      -1.959  -7.533   2.474  1.00  0.210          N  
ATOM   2662  CA  PRO B  46      -2.210  -6.168   2.867  1.00  0.180          C  
ATOM   2663  C   PRO B  46      -2.876  -5.976   4.219  1.00  0.170          C  
ATOM   2664  O   PRO B  46      -2.667  -4.944   4.849  1.00  0.220          O  
ATOM   2665  CB  PRO B  46      -3.133  -5.692   1.779  1.00  0.270          C  
ATOM   2666  CG  PRO B  46      -2.866  -6.568   0.597  1.00  0.270          C  
ATOM   2667  CD  PRO B  46      -2.561  -7.895   1.168  1.00  0.270          C  
ATOM   2668  HA  PRO B  46      -1.273  -5.606   2.821  1.00  0.220          H  
ATOM   2669 1HB  PRO B  46      -4.185  -5.710   2.127  1.00  0.320          H  
ATOM   2670 2HB  PRO B  46      -2.859  -4.669   1.590  1.00  0.320          H  
ATOM   2671 1HG  PRO B  46      -3.752  -6.584  -0.060  1.00  0.320          H  
ATOM   2672 2HG  PRO B  46      -2.072  -6.166   0.021  1.00  0.320          H  
ATOM   2673 1HD  PRO B  46      -3.508  -8.409   1.308  1.00  0.320          H  
ATOM   2674 2HD  PRO B  46      -1.875  -8.422   0.495  1.00  0.320          H  
ATOM   2675  N   GLU B  47      -3.629  -6.961   4.722  1.00  0.190          N  
ATOM   2676  CA  GLU B  47      -4.278  -6.751   6.003  1.00  0.200          C  
ATOM   2677  C   GLU B  47      -3.225  -6.849   7.079  1.00  0.200          C  
ATOM   2678  O   GLU B  47      -3.206  -6.043   8.009  1.00  0.230          O  
ATOM   2679  CB  GLU B  47      -5.454  -7.707   6.195  1.00  0.280          C  
ATOM   2680  CG  GLU B  47      -6.608  -7.426   5.238  1.00  0.280          C  
ATOM   2681  CD  GLU B  47      -6.385  -7.969   3.841  1.00  0.280          C  
ATOM   2682  OE1 GLU B  47      -6.027  -9.116   3.719  1.00  0.280          O  
ATOM   2683  OE2 GLU B  47      -6.571  -7.224   2.903  1.00  0.280          O  
ATOM   2684  H   GLU B  47      -3.785  -7.865   4.268  1.00  0.230          H  
ATOM   2685  HA  GLU B  47      -4.683  -5.740   6.025  1.00  0.240          H  
ATOM   2686 1HB  GLU B  47      -5.134  -8.732   6.068  1.00  0.330          H  
ATOM   2687 2HB  GLU B  47      -5.843  -7.602   7.205  1.00  0.330          H  
ATOM   2688 1HG  GLU B  47      -7.511  -7.881   5.652  1.00  0.330          H  
ATOM   2689 2HG  GLU B  47      -6.767  -6.348   5.189  1.00  0.330          H  
ATOM   2690  N   GLN B  48      -2.331  -7.830   6.938  1.00  0.220          N  
ATOM   2691  CA  GLN B  48      -1.241  -7.985   7.895  1.00  0.220          C  
ATOM   2692  C   GLN B  48      -0.301  -6.790   7.831  1.00  0.210          C  
ATOM   2693  O   GLN B  48       0.179  -6.329   8.872  1.00  0.210          O  
ATOM   2694  CB  GLN B  48      -0.442  -9.261   7.652  1.00  0.310          C  
ATOM   2695  CG  GLN B  48      -1.191 -10.487   7.979  1.00  0.310          C  
ATOM   2696  CD  GLN B  48      -0.453 -11.778   7.833  1.00  0.310          C  
ATOM   2697  OE1 GLN B  48       0.585 -11.892   7.178  1.00  0.310          O  
ATOM   2698  NE2 GLN B  48      -1.013 -12.789   8.461  1.00  0.310          N  
ATOM   2699  H   GLN B  48      -2.462  -8.481   6.157  1.00  0.260          H  
ATOM   2700  HA  GLN B  48      -1.663  -8.029   8.898  1.00  0.260          H  
ATOM   2701 1HB  GLN B  48      -0.175  -9.296   6.607  1.00  0.370          H  
ATOM   2702 2HB  GLN B  48       0.468  -9.252   8.236  1.00  0.370          H  
ATOM   2703 1HG  GLN B  48      -1.493 -10.387   9.013  1.00  0.370          H  
ATOM   2704 2HG  GLN B  48      -2.043 -10.541   7.320  1.00  0.370          H  
ATOM   2705 1HE2 GLN B  48      -0.587 -13.730   8.445  1.00  0.370          H  
ATOM   2706 2HE2 GLN B  48      -1.857 -12.656   8.999  1.00  0.370          H  
ATOM   2707  N   LEU B  49      -0.038  -6.283   6.618  1.00  0.200          N  
ATOM   2708  CA  LEU B  49       0.836  -5.129   6.475  1.00  0.200          C  
ATOM   2709  C   LEU B  49       0.190  -3.912   7.141  1.00  0.190          C  
ATOM   2710  O   LEU B  49       0.872  -3.164   7.849  1.00  0.210          O  
ATOM   2711  CB  LEU B  49       1.142  -4.881   4.983  1.00  0.280          C  
ATOM   2712  CG  LEU B  49       2.064  -5.968   4.269  1.00  0.280          C  
ATOM   2713  CD1 LEU B  49       2.044  -5.758   2.746  1.00  0.280          C  
ATOM   2714  CD2 LEU B  49       3.518  -5.845   4.782  1.00  0.280          C  
ATOM   2715  H   LEU B  49      -0.436  -6.736   5.788  1.00  0.240          H  
ATOM   2716  HA  LEU B  49       1.763  -5.333   6.998  1.00  0.240          H  
ATOM   2717 1HB  LEU B  49       0.200  -4.837   4.454  1.00  0.340          H  
ATOM   2718 2HB  LEU B  49       1.632  -3.907   4.885  1.00  0.340          H  
ATOM   2719  HG  LEU B  49       1.684  -6.969   4.488  1.00  0.340          H  
ATOM   2720 1HD1 LEU B  49       2.669  -6.501   2.276  1.00  0.340          H  
ATOM   2721 2HD1 LEU B  49       1.031  -5.862   2.372  1.00  0.340          H  
ATOM   2722 3HD1 LEU B  49       2.420  -4.772   2.509  1.00  0.340          H  
ATOM   2723 1HD2 LEU B  49       4.134  -6.592   4.292  1.00  0.340          H  
ATOM   2724 2HD2 LEU B  49       3.906  -4.850   4.557  1.00  0.340          H  
ATOM   2725 3HD2 LEU B  49       3.556  -6.010   5.852  1.00  0.340          H  
ATOM   2726  N   PHE B  50      -1.133  -3.741   6.986  1.00  0.180          N  
ATOM   2727  CA  PHE B  50      -1.825  -2.643   7.636  1.00  0.180          C  
ATOM   2728  C   PHE B  50      -1.837  -2.838   9.138  1.00  0.170          C  
ATOM   2729  O   PHE B  50      -1.685  -1.864   9.871  1.00  0.180          O  
ATOM   2730  CB  PHE B  50      -3.259  -2.493   7.124  1.00  0.250          C  
ATOM   2731  CG  PHE B  50      -3.384  -1.967   5.697  1.00  0.250          C  
ATOM   2732  CD1 PHE B  50      -2.408  -1.150   5.096  1.00  0.250          C  
ATOM   2733  CD2 PHE B  50      -4.486  -2.308   4.943  1.00  0.250          C  
ATOM   2734  CE1 PHE B  50      -2.539  -0.718   3.823  1.00  0.250          C  
ATOM   2735  CE2 PHE B  50      -4.606  -1.873   3.668  1.00  0.250          C  
ATOM   2736  CZ  PHE B  50      -3.620  -1.080   3.104  1.00  0.250          C  
ATOM   2737  H   PHE B  50      -1.663  -4.347   6.353  1.00  0.220          H  
ATOM   2738  HA  PHE B  50      -1.274  -1.730   7.458  1.00  0.220          H  
ATOM   2739 1HB  PHE B  50      -3.741  -3.469   7.163  1.00  0.300          H  
ATOM   2740 2HB  PHE B  50      -3.816  -1.828   7.783  1.00  0.300          H  
ATOM   2741  HD1 PHE B  50      -1.539  -0.858   5.624  1.00  0.300          H  
ATOM   2742  HD2 PHE B  50      -5.259  -2.943   5.377  1.00  0.300          H  
ATOM   2743  HE1 PHE B  50      -1.768  -0.085   3.375  1.00  0.300          H  
ATOM   2744  HE2 PHE B  50      -5.480  -2.157   3.089  1.00  0.300          H  
ATOM   2745  HZ  PHE B  50      -3.707  -0.738   2.082  1.00  0.300          H  
ATOM   2746  N   ALA B  51      -2.030  -4.074   9.624  1.00  0.180          N  
ATOM   2747  CA  ALA B  51      -2.026  -4.295  11.062  1.00  0.180          C  
ATOM   2748  C   ALA B  51      -0.671  -3.909  11.636  1.00  0.180          C  
ATOM   2749  O   ALA B  51      -0.608  -3.232  12.659  1.00  0.180          O  
ATOM   2750  CB  ALA B  51      -2.342  -5.757  11.391  1.00  0.250          C  
ATOM   2751  H   ALA B  51      -2.217  -4.852   8.990  1.00  0.220          H  
ATOM   2752  HA  ALA B  51      -2.779  -3.652  11.510  1.00  0.220          H  
ATOM   2753 1HB  ALA B  51      -2.349  -5.900  12.469  1.00  0.300          H  
ATOM   2754 2HB  ALA B  51      -3.311  -6.029  10.988  1.00  0.300          H  
ATOM   2755 3HB  ALA B  51      -1.585  -6.396  10.945  1.00  0.300          H  
ATOM   2756  N   ALA B  52       0.429  -4.296  10.963  1.00  0.180          N  
ATOM   2757  CA  ALA B  52       1.763  -3.947  11.447  1.00  0.190          C  
ATOM   2758  C   ALA B  52       1.990  -2.435  11.406  1.00  0.180          C  
ATOM   2759  O   ALA B  52       2.521  -1.845  12.356  1.00  0.190          O  
ATOM   2760  CB  ALA B  52       2.821  -4.658  10.617  1.00  0.260          C  
ATOM   2761  H   ALA B  52       0.333  -4.879  10.126  1.00  0.220          H  
ATOM   2762  HA  ALA B  52       1.843  -4.273  12.483  1.00  0.230          H  
ATOM   2763 1HB  ALA B  52       3.812  -4.417  10.995  1.00  0.310          H  
ATOM   2764 2HB  ALA B  52       2.656  -5.733  10.680  1.00  0.310          H  
ATOM   2765 3HB  ALA B  52       2.738  -4.338   9.576  1.00  0.310          H  
ATOM   2766  N   GLY B  53       1.545  -1.802  10.313  1.00  0.170          N  
ATOM   2767  CA  GLY B  53       1.673  -0.370  10.099  1.00  0.170          C  
ATOM   2768  C   GLY B  53       0.933   0.408  11.172  1.00  0.170          C  
ATOM   2769  O   GLY B  53       1.478   1.352  11.750  1.00  0.190          O  
ATOM   2770  H   GLY B  53       1.135  -2.352   9.553  1.00  0.200          H  
ATOM   2771 1HA  GLY B  53       2.722  -0.094  10.106  1.00  0.200          H  
ATOM   2772 2HA  GLY B  53       1.282  -0.123   9.113  1.00  0.200          H  
ATOM   2773  N   TYR B  54      -0.334   0.052  11.394  1.00  0.170          N  
ATOM   2774  CA  TYR B  54      -1.189   0.704  12.369  1.00  0.180          C  
ATOM   2775  C   TYR B  54      -0.696   0.473  13.776  1.00  0.190          C  
ATOM   2776  O   TYR B  54      -0.679   1.413  14.571  1.00  0.190          O  
ATOM   2777  CB  TYR B  54      -2.650   0.304  12.205  1.00  0.250          C  
ATOM   2778  CG  TYR B  54      -3.598   0.959  13.226  1.00  0.250          C  
ATOM   2779  CD1 TYR B  54      -3.592   2.339  13.419  1.00  0.250          C  
ATOM   2780  CD2 TYR B  54      -4.512   0.191  13.911  1.00  0.250          C  
ATOM   2781  CE1 TYR B  54      -4.486   2.928  14.290  1.00  0.250          C  
ATOM   2782  CE2 TYR B  54      -5.409   0.796  14.779  1.00  0.250          C  
ATOM   2783  CZ  TYR B  54      -5.393   2.151  14.962  1.00  0.250          C  
ATOM   2784  OH  TYR B  54      -6.292   2.737  15.812  1.00  0.250          O  
ATOM   2785  H   TYR B  54      -0.727  -0.719  10.857  1.00  0.200          H  
ATOM   2786  HA  TYR B  54      -1.133   1.771  12.183  1.00  0.220          H  
ATOM   2787 1HB  TYR B  54      -2.987   0.570  11.200  1.00  0.300          H  
ATOM   2788 2HB  TYR B  54      -2.736  -0.782  12.300  1.00  0.300          H  
ATOM   2789  HD1 TYR B  54      -2.887   2.956  12.884  1.00  0.300          H  
ATOM   2790  HD2 TYR B  54      -4.539  -0.887  13.761  1.00  0.300          H  
ATOM   2791  HE1 TYR B  54      -4.484   4.001  14.437  1.00  0.300          H  
ATOM   2792  HE2 TYR B  54      -6.140   0.198  15.311  1.00  0.300          H  
ATOM   2793  HH  TYR B  54      -6.790   2.057  16.276  1.00  0.300          H  
ATOM   2794  N   SER B  55      -0.314  -0.760  14.124  1.00  0.190          N  
ATOM   2795  CA  SER B  55       0.185  -0.995  15.466  1.00  0.200          C  
ATOM   2796  C   SER B  55       1.379  -0.085  15.740  1.00  0.190          C  
ATOM   2797  O   SER B  55       1.439   0.612  16.766  1.00  0.200          O  
ATOM   2798  CB  SER B  55       0.624  -2.451  15.608  1.00  0.280          C  
ATOM   2799  OG  SER B  55      -0.457  -3.318  15.560  1.00  0.280          O  
ATOM   2800  H   SER B  55      -0.374  -1.551  13.476  1.00  0.230          H  
ATOM   2801  HA  SER B  55      -0.605  -0.777  16.172  1.00  0.240          H  
ATOM   2802 1HB  SER B  55       1.303  -2.693  14.790  1.00  0.330          H  
ATOM   2803 2HB  SER B  55       1.175  -2.600  16.515  1.00  0.330          H  
ATOM   2804  HG  SER B  55      -0.099  -4.203  15.714  1.00  0.330          H  
ATOM   2805  N   ALA B  56       2.329  -0.056  14.801  1.00  0.200          N  
ATOM   2806  CA  ALA B  56       3.498   0.781  14.954  1.00  0.200          C  
ATOM   2807  C   ALA B  56       3.116   2.269  15.001  1.00  0.200          C  
ATOM   2808  O   ALA B  56       3.672   3.024  15.814  1.00  0.230          O  
ATOM   2809  CB  ALA B  56       4.466   0.466  13.837  1.00  0.280          C  
ATOM   2810  H   ALA B  56       2.244  -0.644  13.963  1.00  0.240          H  
ATOM   2811  HA  ALA B  56       3.969   0.539  15.900  1.00  0.240          H  
ATOM   2812 1HB  ALA B  56       5.366   1.067  13.946  1.00  0.340          H  
ATOM   2813 2HB  ALA B  56       4.722  -0.591  13.872  1.00  0.340          H  
ATOM   2814 3HB  ALA B  56       3.983   0.673  12.890  1.00  0.340          H  
ATOM   2815  N   CYS B  57       2.137   2.698  14.179  1.00  0.200          N  
ATOM   2816  CA  CYS B  57       1.715   4.095  14.196  1.00  0.200          C  
ATOM   2817  C   CYS B  57       1.086   4.492  15.501  1.00  0.190          C  
ATOM   2818  O   CYS B  57       1.320   5.598  15.985  1.00  0.200          O  
ATOM   2819  CB  CYS B  57       0.617   4.421  13.203  1.00  0.280          C  
ATOM   2820  SG  CYS B  57       1.001   4.414  11.566  1.00  0.280          S  
ATOM   2821  H   CYS B  57       1.729   2.061  13.492  1.00  0.240          H  
ATOM   2822  HA  CYS B  57       2.583   4.721  14.004  1.00  0.240          H  
ATOM   2823 1HB  CYS B  57      -0.223   3.747  13.356  1.00  0.340          H  
ATOM   2824 2HB  CYS B  57       0.291   5.414  13.425  1.00  0.340          H  
ATOM   2825  HG  CYS B  57       1.364   3.102  11.526  1.00  0.340          H  
ATOM   2826  N   PHE B  58       0.258   3.612  16.060  1.00  0.180          N  
ATOM   2827  CA  PHE B  58      -0.453   3.928  17.278  1.00  0.170          C  
ATOM   2828  C   PHE B  58       0.552   4.130  18.408  1.00  0.170          C  
ATOM   2829  O   PHE B  58       0.431   5.073  19.193  1.00  0.200          O  
ATOM   2830  CB  PHE B  58      -1.453   2.849  17.649  1.00  0.240          C  
ATOM   2831  CG  PHE B  58      -2.384   3.362  18.666  1.00  0.240          C  
ATOM   2832  CD1 PHE B  58      -3.490   4.069  18.230  1.00  0.240          C  
ATOM   2833  CD2 PHE B  58      -2.167   3.237  20.013  1.00  0.240          C  
ATOM   2834  CE1 PHE B  58      -4.348   4.625  19.110  1.00  0.240          C  
ATOM   2835  CE2 PHE B  58      -3.038   3.809  20.901  1.00  0.240          C  
ATOM   2836  CZ  PHE B  58      -4.125   4.503  20.437  1.00  0.240          C  
ATOM   2837  H   PHE B  58       0.070   2.729  15.580  1.00  0.220          H  
ATOM   2838  HA  PHE B  58      -0.996   4.860  17.130  1.00  0.200          H  
ATOM   2839 1HB  PHE B  58      -2.013   2.541  16.764  1.00  0.290          H  
ATOM   2840 2HB  PHE B  58      -0.933   1.975  18.042  1.00  0.290          H  
ATOM   2841  HD1 PHE B  58      -3.665   4.182  17.160  1.00  0.290          H  
ATOM   2842  HD2 PHE B  58      -1.297   2.704  20.362  1.00  0.290          H  
ATOM   2843  HE1 PHE B  58      -5.213   5.178  18.752  1.00  0.290          H  
ATOM   2844  HE2 PHE B  58      -2.860   3.726  21.966  1.00  0.290          H  
ATOM   2845  HZ  PHE B  58      -4.813   4.973  21.120  1.00  0.290          H  
ATOM   2846  N   LEU B  59       1.538   3.231  18.521  1.00  0.180          N  
ATOM   2847  CA  LEU B  59       2.559   3.395  19.549  1.00  0.210          C  
ATOM   2848  C   LEU B  59       3.353   4.664  19.352  1.00  0.240          C  
ATOM   2849  O   LEU B  59       3.706   5.341  20.324  1.00  0.270          O  
ATOM   2850  CB  LEU B  59       3.515   2.217  19.531  1.00  0.280          C  
ATOM   2851  CG  LEU B  59       3.020   0.937  20.063  1.00  0.280          C  
ATOM   2852  CD1 LEU B  59       3.906  -0.158  19.714  1.00  0.280          C  
ATOM   2853  CD2 LEU B  59       3.045   0.997  21.530  1.00  0.280          C  
ATOM   2854  H   LEU B  59       1.579   2.433  17.872  1.00  0.220          H  
ATOM   2855  HA  LEU B  59       2.062   3.461  20.508  1.00  0.250          H  
ATOM   2856 1HB  LEU B  59       3.726   2.037  18.492  1.00  0.340          H  
ATOM   2857 2HB  LEU B  59       4.432   2.488  20.052  1.00  0.340          H  
ATOM   2858  HG  LEU B  59       2.036   0.755  19.673  1.00  0.340          H  
ATOM   2859 1HD1 LEU B  59       3.509  -1.060  20.127  1.00  0.340          H  
ATOM   2860 2HD1 LEU B  59       3.969  -0.245  18.644  1.00  0.340          H  
ATOM   2861 3HD1 LEU B  59       4.856   0.021  20.132  1.00  0.340          H  
ATOM   2862 1HD2 LEU B  59       2.711   0.068  21.933  1.00  0.340          H  
ATOM   2863 2HD2 LEU B  59       4.064   1.180  21.874  1.00  0.340          H  
ATOM   2864 3HD2 LEU B  59       2.428   1.761  21.866  1.00  0.340          H  
ATOM   2865  N   SER B  60       3.638   4.992  18.097  1.00  0.250          N  
ATOM   2866  CA  SER B  60       4.375   6.192  17.779  1.00  0.290          C  
ATOM   2867  C   SER B  60       3.552   7.413  18.188  1.00  0.260          C  
ATOM   2868  O   SER B  60       4.091   8.387  18.728  1.00  0.280          O  
ATOM   2869  CB  SER B  60       4.671   6.182  16.310  1.00  0.390          C  
ATOM   2870  OG  SER B  60       5.482   5.087  16.023  1.00  0.390          O  
ATOM   2871  H   SER B  60       3.367   4.363  17.338  1.00  0.300          H  
ATOM   2872  HA  SER B  60       5.311   6.192  18.338  1.00  0.350          H  
ATOM   2873 1HB  SER B  60       3.758   6.128  15.737  1.00  0.470          H  
ATOM   2874 2HB  SER B  60       5.184   7.101  16.035  1.00  0.470          H  
ATOM   2875  HG  SER B  60       4.877   4.308  16.002  1.00  0.470          H  
ATOM   2876  N   ALA B  61       2.239   7.360  17.930  1.00  0.230          N  
ATOM   2877  CA  ALA B  61       1.326   8.415  18.317  1.00  0.230          C  
ATOM   2878  C   ALA B  61       1.310   8.565  19.833  1.00  0.230          C  
ATOM   2879  O   ALA B  61       1.315   9.688  20.331  1.00  0.270          O  
ATOM   2880  CB  ALA B  61      -0.061   8.121  17.787  1.00  0.320          C  
ATOM   2881  H   ALA B  61       1.878   6.562  17.409  1.00  0.280          H  
ATOM   2882  HA  ALA B  61       1.679   9.350  17.887  1.00  0.280          H  
ATOM   2883 1HB  ALA B  61      -0.730   8.908  18.059  1.00  0.390          H  
ATOM   2884 2HB  ALA B  61      -0.004   8.038  16.712  1.00  0.390          H  
ATOM   2885 3HB  ALA B  61      -0.419   7.190  18.198  1.00  0.390          H  
ATOM   2886  N   MET B  62       1.328   7.454  20.587  1.00  0.230          N  
ATOM   2887  CA  MET B  62       1.361   7.592  22.038  1.00  0.250          C  
ATOM   2888  C   MET B  62       2.659   8.241  22.482  1.00  0.290          C  
ATOM   2889  O   MET B  62       2.645   9.088  23.368  1.00  0.320          O  
ATOM   2890  CB  MET B  62       1.176   6.269  22.758  1.00  0.340          C  
ATOM   2891  CG  MET B  62      -0.226   5.692  22.668  1.00  0.340          C  
ATOM   2892  SD  MET B  62      -0.495   4.321  23.761  1.00  0.340          S  
ATOM   2893  CE  MET B  62       0.493   3.116  23.023  1.00  0.340          C  
ATOM   2894  H   MET B  62       1.253   6.535  20.137  1.00  0.280          H  
ATOM   2895  HA  MET B  62       0.550   8.251  22.337  1.00  0.300          H  
ATOM   2896 1HB  MET B  62       1.868   5.559  22.320  1.00  0.410          H  
ATOM   2897 2HB  MET B  62       1.439   6.382  23.799  1.00  0.410          H  
ATOM   2898 1HG  MET B  62      -0.938   6.449  22.922  1.00  0.410          H  
ATOM   2899 2HG  MET B  62      -0.421   5.372  21.645  1.00  0.410          H  
ATOM   2900 1HE  MET B  62       0.442   2.203  23.589  1.00  0.410          H  
ATOM   2901 2HE  MET B  62       0.162   2.935  22.011  1.00  0.410          H  
ATOM   2902 3HE  MET B  62       1.518   3.458  23.016  1.00  0.410          H  
ATOM   2903  N   LYS B  63       3.787   7.874  21.862  1.00  0.300          N  
ATOM   2904  CA  LYS B  63       5.074   8.477  22.204  1.00  0.340          C  
ATOM   2905  C   LYS B  63       4.999   9.996  22.010  1.00  0.340          C  
ATOM   2906  O   LYS B  63       5.457  10.766  22.862  1.00  0.360          O  
ATOM   2907  CB  LYS B  63       6.181   7.858  21.336  1.00  0.460          C  
ATOM   2908  CG  LYS B  63       7.619   8.337  21.583  1.00  0.460          C  
ATOM   2909  CD  LYS B  63       8.586   7.572  20.643  1.00  0.460          C  
ATOM   2910  CE  LYS B  63      10.046   8.025  20.775  1.00  0.460          C  
ATOM   2911  NZ  LYS B  63      10.953   7.266  19.827  1.00  0.460          N  
ATOM   2912  H   LYS B  63       3.751   7.121  21.166  1.00  0.360          H  
ATOM   2913  HA  LYS B  63       5.290   8.276  23.251  1.00  0.410          H  
ATOM   2914 1HB  LYS B  63       6.159   6.774  21.456  1.00  0.550          H  
ATOM   2915 2HB  LYS B  63       5.964   8.060  20.296  1.00  0.550          H  
ATOM   2916 1HG  LYS B  63       7.690   9.408  21.382  1.00  0.550          H  
ATOM   2917 2HG  LYS B  63       7.895   8.158  22.622  1.00  0.550          H  
ATOM   2918 1HD  LYS B  63       8.531   6.504  20.865  1.00  0.550          H  
ATOM   2919 2HD  LYS B  63       8.271   7.721  19.611  1.00  0.550          H  
ATOM   2920 1HE  LYS B  63      10.114   9.088  20.553  1.00  0.550          H  
ATOM   2921 2HE  LYS B  63      10.383   7.854  21.797  1.00  0.550          H  
ATOM   2922 1HZ  LYS B  63      11.913   7.564  19.915  1.00  0.550          H  
ATOM   2923 2HZ  LYS B  63      10.917   6.269  20.015  1.00  0.550          H  
ATOM   2924 3HZ  LYS B  63      10.674   7.409  18.863  1.00  0.550          H  
ATOM   2925  N   PHE B  64       4.435  10.418  20.870  1.00  0.350          N  
ATOM   2926  CA  PHE B  64       4.251  11.824  20.516  1.00  0.350          C  
ATOM   2927  C   PHE B  64       3.408  12.554  21.556  1.00  0.350          C  
ATOM   2928  O   PHE B  64       3.806  13.616  22.058  1.00  0.380          O  
ATOM   2929  CB  PHE B  64       3.570  11.913  19.154  1.00  0.490          C  
ATOM   2930  CG  PHE B  64       3.244  13.273  18.643  1.00  0.490          C  
ATOM   2931  CD1 PHE B  64       4.181  14.020  17.959  1.00  0.490          C  
ATOM   2932  CD2 PHE B  64       1.982  13.795  18.819  1.00  0.490          C  
ATOM   2933  CE1 PHE B  64       3.843  15.252  17.446  1.00  0.490          C  
ATOM   2934  CE2 PHE B  64       1.644  15.003  18.308  1.00  0.490          C  
ATOM   2935  CZ  PHE B  64       2.569  15.734  17.614  1.00  0.490          C  
ATOM   2936  H   PHE B  64       4.136   9.707  20.194  1.00  0.420          H  
ATOM   2937  HA  PHE B  64       5.230  12.298  20.463  1.00  0.420          H  
ATOM   2938 1HB  PHE B  64       4.198  11.415  18.417  1.00  0.590          H  
ATOM   2939 2HB  PHE B  64       2.650  11.358  19.189  1.00  0.590          H  
ATOM   2940  HD1 PHE B  64       5.185  13.622  17.812  1.00  0.590          H  
ATOM   2941  HD2 PHE B  64       1.238  13.224  19.368  1.00  0.590          H  
ATOM   2942  HE1 PHE B  64       4.577  15.838  16.895  1.00  0.590          H  
ATOM   2943  HE2 PHE B  64       0.633  15.397  18.446  1.00  0.590          H  
ATOM   2944  HZ  PHE B  64       2.283  16.704  17.200  1.00  0.590          H  
ATOM   2945  N   VAL B  65       2.245  11.974  21.880  1.00  0.320          N  
ATOM   2946  CA  VAL B  65       1.324  12.552  22.843  1.00  0.320          C  
ATOM   2947  C   VAL B  65       1.953  12.655  24.203  1.00  0.330          C  
ATOM   2948  O   VAL B  65       1.774  13.662  24.890  1.00  0.340          O  
ATOM   2949  CB  VAL B  65       0.054  11.693  22.964  1.00  0.450          C  
ATOM   2950  CG1 VAL B  65      -0.813  12.150  24.136  1.00  0.450          C  
ATOM   2951  CG2 VAL B  65      -0.742  11.810  21.710  1.00  0.450          C  
ATOM   2952  H   VAL B  65       1.992  11.097  21.415  1.00  0.380          H  
ATOM   2953  HA  VAL B  65       1.052  13.552  22.499  1.00  0.380          H  
ATOM   2954  HB  VAL B  65       0.344  10.657  23.128  1.00  0.540          H  
ATOM   2955 1HG1 VAL B  65      -1.675  11.516  24.182  1.00  0.540          H  
ATOM   2956 2HG1 VAL B  65      -0.278  12.071  25.079  1.00  0.540          H  
ATOM   2957 3HG1 VAL B  65      -1.116  13.180  23.977  1.00  0.540          H  
ATOM   2958 1HG2 VAL B  65      -1.614  11.203  21.801  1.00  0.540          H  
ATOM   2959 2HG2 VAL B  65      -1.031  12.850  21.568  1.00  0.540          H  
ATOM   2960 3HG2 VAL B  65      -0.160  11.484  20.865  1.00  0.540          H  
ATOM   2961  N   ALA B  66       2.613  11.587  24.625  1.00  0.330          N  
ATOM   2962  CA  ALA B  66       3.271  11.540  25.901  1.00  0.350          C  
ATOM   2963  C   ALA B  66       4.335  12.618  25.978  1.00  0.360          C  
ATOM   2964  O   ALA B  66       4.509  13.270  27.011  1.00  0.380          O  
ATOM   2965  CB  ALA B  66       3.849  10.181  26.076  1.00  0.480          C  
ATOM   2966  H   ALA B  66       2.672  10.765  24.025  1.00  0.400          H  
ATOM   2967  HA  ALA B  66       2.535  11.728  26.679  1.00  0.420          H  
ATOM   2968 1HB  ALA B  66       4.318  10.116  27.007  1.00  0.580          H  
ATOM   2969 2HB  ALA B  66       3.047   9.473  26.014  1.00  0.580          H  
ATOM   2970 3HB  ALA B  66       4.574   9.985  25.289  1.00  0.580          H  
ATOM   2971  N   GLY B  67       5.038  12.844  24.869  1.00  0.370          N  
ATOM   2972  CA  GLY B  67       6.026  13.895  24.804  1.00  0.410          C  
ATOM   2973  C   GLY B  67       5.357  15.241  25.063  1.00  0.410          C  
ATOM   2974  O   GLY B  67       5.744  15.985  25.968  1.00  0.450          O  
ATOM   2975  H   GLY B  67       4.927  12.223  24.061  1.00  0.440          H  
ATOM   2976 1HA  GLY B  67       6.810  13.713  25.538  1.00  0.490          H  
ATOM   2977 2HA  GLY B  67       6.485  13.891  23.816  1.00  0.490          H  
ATOM   2978  N   GLN B  68       4.298  15.533  24.299  1.00  0.370          N  
ATOM   2979  CA  GLN B  68       3.594  16.811  24.413  1.00  0.380          C  
ATOM   2980  C   GLN B  68       3.014  17.050  25.796  1.00  0.400          C  
ATOM   2981  O   GLN B  68       2.996  18.182  26.283  1.00  0.430          O  
ATOM   2982  CB  GLN B  68       2.435  16.909  23.418  1.00  0.530          C  
ATOM   2983  CG  GLN B  68       2.808  17.045  21.959  1.00  0.530          C  
ATOM   2984  CD  GLN B  68       1.563  17.131  21.108  1.00  0.530          C  
ATOM   2985  OE1 GLN B  68       0.513  16.621  21.513  1.00  0.530          O  
ATOM   2986  NE2 GLN B  68       1.652  17.802  19.968  1.00  0.530          N  
ATOM   2987  H   GLN B  68       4.011  14.849  23.591  1.00  0.440          H  
ATOM   2988  HA  GLN B  68       4.304  17.609  24.205  1.00  0.460          H  
ATOM   2989 1HB  GLN B  68       1.824  16.009  23.513  1.00  0.630          H  
ATOM   2990 2HB  GLN B  68       1.803  17.754  23.686  1.00  0.630          H  
ATOM   2991 1HG  GLN B  68       3.395  17.949  21.815  1.00  0.630          H  
ATOM   2992 2HG  GLN B  68       3.378  16.168  21.648  1.00  0.630          H  
ATOM   2993 1HE2 GLN B  68       0.848  17.896  19.371  1.00  0.630          H  
ATOM   2994 2HE2 GLN B  68       2.523  18.205  19.689  1.00  0.630          H  
ATOM   2995  N   ASN B  69       2.551  15.986  26.437  1.00  0.400          N  
ATOM   2996  CA  ASN B  69       1.935  16.081  27.746  1.00  0.460          C  
ATOM   2997  C   ASN B  69       2.854  15.721  28.916  1.00  0.510          C  
ATOM   2998  O   ASN B  69       2.374  15.545  30.037  1.00  0.570          O  
ATOM   2999  CB  ASN B  69       0.694  15.227  27.741  1.00  0.620          C  
ATOM   3000  CG  ASN B  69      -0.360  15.824  26.852  1.00  0.620          C  
ATOM   3001  OD1 ASN B  69      -1.107  16.722  27.263  1.00  0.620          O  
ATOM   3002  ND2 ASN B  69      -0.419  15.367  25.633  1.00  0.620          N  
ATOM   3003  H   ASN B  69       2.557  15.083  25.951  1.00  0.480          H  
ATOM   3004  HA  ASN B  69       1.631  17.117  27.894  1.00  0.550          H  
ATOM   3005 1HB  ASN B  69       0.945  14.226  27.380  1.00  0.740          H  
ATOM   3006 2HB  ASN B  69       0.303  15.130  28.751  1.00  0.740          H  
ATOM   3007 1HD2 ASN B  69      -1.088  15.740  24.990  1.00  0.740          H  
ATOM   3008 2HD2 ASN B  69       0.235  14.644  25.328  1.00  0.740          H  
ATOM   3009  N   LYS B  70       4.165  15.620  28.671  1.00  0.520          N  
ATOM   3010  CA  LYS B  70       5.157  15.316  29.705  1.00  0.600          C  
ATOM   3011  C   LYS B  70       4.868  14.047  30.520  1.00  0.600          C  
ATOM   3012  O   LYS B  70       5.050  14.038  31.741  1.00  0.680          O  
ATOM   3013  CB  LYS B  70       5.292  16.503  30.669  1.00  0.810          C  
ATOM   3014  CG  LYS B  70       5.735  17.798  30.011  1.00  0.810          C  
ATOM   3015  CD  LYS B  70       5.904  18.913  31.036  1.00  0.810          C  
ATOM   3016  CE  LYS B  70       6.308  20.226  30.373  1.00  0.810          C  
ATOM   3017  NZ  LYS B  70       6.439  21.334  31.364  1.00  0.810          N  
ATOM   3018  H   LYS B  70       4.514  15.765  27.716  1.00  0.620          H  
ATOM   3019  HA  LYS B  70       6.113  15.166  29.200  1.00  0.720          H  
ATOM   3020 1HB  LYS B  70       4.342  16.683  31.169  1.00  0.970          H  
ATOM   3021 2HB  LYS B  70       6.021  16.259  31.441  1.00  0.970          H  
ATOM   3022 1HG  LYS B  70       6.679  17.634  29.492  1.00  0.970          H  
ATOM   3023 2HG  LYS B  70       4.986  18.098  29.275  1.00  0.970          H  
ATOM   3024 1HD  LYS B  70       4.963  19.057  31.569  1.00  0.970          H  
ATOM   3025 2HD  LYS B  70       6.670  18.628  31.757  1.00  0.970          H  
ATOM   3026 1HE  LYS B  70       7.263  20.090  29.867  1.00  0.970          H  
ATOM   3027 2HE  LYS B  70       5.553  20.499  29.634  1.00  0.970          H  
ATOM   3028 1HZ  LYS B  70       6.707  22.184  30.886  1.00  0.970          H  
ATOM   3029 2HZ  LYS B  70       5.554  21.477  31.831  1.00  0.970          H  
ATOM   3030 3HZ  LYS B  70       7.144  21.097  32.047  1.00  0.970          H  
ATOM   3031  N   GLN B  71       4.450  12.972  29.854  1.00  0.530          N  
ATOM   3032  CA  GLN B  71       4.143  11.714  30.541  1.00  0.530          C  
ATOM   3033  C   GLN B  71       5.096  10.568  30.224  1.00  0.560          C  
ATOM   3034  O   GLN B  71       5.137  10.069  29.111  1.00  0.750          O  
ATOM   3035  CB  GLN B  71       2.710  11.265  30.206  1.00  0.740          C  
ATOM   3036  CG  GLN B  71       2.299   9.886  30.791  1.00  0.740          C  
ATOM   3037  CD  GLN B  71       2.218   9.878  32.315  1.00  0.740          C  
ATOM   3038  OE1 GLN B  71       1.397  10.584  32.911  1.00  0.740          O  
ATOM   3039  NE2 GLN B  71       3.077   9.076  32.954  1.00  0.740          N  
ATOM   3040  H   GLN B  71       4.342  13.065  28.840  1.00  0.640          H  
ATOM   3041  HA  GLN B  71       4.198  11.898  31.613  1.00  0.640          H  
ATOM   3042 1HB  GLN B  71       2.006  12.015  30.572  1.00  0.890          H  
ATOM   3043 2HB  GLN B  71       2.596  11.215  29.126  1.00  0.890          H  
ATOM   3044 1HG  GLN B  71       1.315   9.625  30.402  1.00  0.890          H  
ATOM   3045 2HG  GLN B  71       3.015   9.126  30.492  1.00  0.890          H  
ATOM   3046 1HE2 GLN B  71       3.069   9.026  33.955  1.00  0.890          H  
ATOM   3047 2HE2 GLN B  71       3.736   8.482  32.420  1.00  0.890          H  
ATOM   3048  N   THR B  72       5.848  10.113  31.209  1.00  0.480          N  
ATOM   3049  CA  THR B  72       6.752   8.995  30.972  1.00  0.500          C  
ATOM   3050  C   THR B  72       5.945   7.746  30.603  1.00  0.470          C  
ATOM   3051  O   THR B  72       4.981   7.404  31.297  1.00  0.650          O  
ATOM   3052  CB  THR B  72       7.608   8.704  32.231  1.00  0.690          C  
ATOM   3053  OG1 THR B  72       8.372   9.871  32.574  1.00  0.690          O  
ATOM   3054  CG2 THR B  72       8.561   7.541  31.977  1.00  0.690          C  
ATOM   3055  H   THR B  72       5.813  10.554  32.119  1.00  0.580          H  
ATOM   3056  HA  THR B  72       7.410   9.240  30.139  1.00  0.600          H  
ATOM   3057  HB  THR B  72       6.951   8.454  33.063  1.00  0.830          H  
ATOM   3058  HG1 THR B  72       8.784   9.744  33.435  1.00  0.830          H  
ATOM   3059 1HG2 THR B  72       9.151   7.359  32.872  1.00  0.830          H  
ATOM   3060 2HG2 THR B  72       8.002   6.636  31.731  1.00  0.830          H  
ATOM   3061 3HG2 THR B  72       9.224   7.789  31.151  1.00  0.830          H  
ATOM   3062  N   LEU B  73       6.318   7.059  29.517  1.00  0.360          N  
ATOM   3063  CA  LEU B  73       5.603   5.844  29.151  1.00  0.340          C  
ATOM   3064  C   LEU B  73       6.442   4.630  29.477  1.00  0.360          C  
ATOM   3065  O   LEU B  73       7.670   4.724  29.455  1.00  0.410          O  
ATOM   3066  CB  LEU B  73       5.235   5.794  27.665  1.00  0.480          C  
ATOM   3067  CG  LEU B  73       4.397   6.913  27.134  1.00  0.480          C  
ATOM   3068  CD1 LEU B  73       4.087   6.610  25.637  1.00  0.480          C  
ATOM   3069  CD2 LEU B  73       3.143   7.077  27.984  1.00  0.480          C  
ATOM   3070  H   LEU B  73       7.099   7.385  28.966  1.00  0.430          H  
ATOM   3071  HA  LEU B  73       4.703   5.813  29.735  1.00  0.410          H  
ATOM   3072 1HB  LEU B  73       6.162   5.795  27.096  1.00  0.580          H  
ATOM   3073 2HB  LEU B  73       4.720   4.865  27.444  1.00  0.580          H  
ATOM   3074  HG  LEU B  73       4.964   7.836  27.174  1.00  0.580          H  
ATOM   3075 1HD1 LEU B  73       3.499   7.406  25.208  1.00  0.580          H  
ATOM   3076 2HD1 LEU B  73       5.019   6.517  25.083  1.00  0.580          H  
ATOM   3077 3HD1 LEU B  73       3.527   5.677  25.560  1.00  0.580          H  
ATOM   3078 1HD2 LEU B  73       2.549   7.886  27.587  1.00  0.580          H  
ATOM   3079 2HD2 LEU B  73       2.582   6.152  27.958  1.00  0.580          H  
ATOM   3080 3HD2 LEU B  73       3.390   7.318  29.004  1.00  0.580          H  
ATOM   3081  N   PRO B  74       5.825   3.467  29.751  1.00  0.320          N  
ATOM   3082  CA  PRO B  74       6.506   2.209  29.960  1.00  0.320          C  
ATOM   3083  C   PRO B  74       7.435   1.905  28.790  1.00  0.330          C  
ATOM   3084  O   PRO B  74       7.029   2.008  27.623  1.00  0.320          O  
ATOM   3085  CB  PRO B  74       5.327   1.222  30.012  1.00  0.480          C  
ATOM   3086  CG  PRO B  74       4.164   2.045  30.532  1.00  0.480          C  
ATOM   3087  CD  PRO B  74       4.340   3.397  29.927  1.00  0.480          C  
ATOM   3088  HA  PRO B  74       7.057   2.236  30.912  1.00  0.380          H  
ATOM   3089 1HB  PRO B  74       5.136   0.789  29.020  1.00  0.580          H  
ATOM   3090 2HB  PRO B  74       5.566   0.372  30.682  1.00  0.580          H  
ATOM   3091 1HG  PRO B  74       3.227   1.580  30.227  1.00  0.580          H  
ATOM   3092 2HG  PRO B  74       4.158   2.052  31.635  1.00  0.580          H  
ATOM   3093 1HD  PRO B  74       3.807   3.464  28.974  1.00  0.580          H  
ATOM   3094 2HD  PRO B  74       3.976   4.108  30.675  1.00  0.580          H  
ATOM   3095  N   ALA B  75       8.656   1.467  29.111  1.00  0.360          N  
ATOM   3096  CA  ALA B  75       9.686   1.143  28.122  1.00  0.400          C  
ATOM   3097  C   ALA B  75       9.206   0.133  27.094  1.00  0.370          C  
ATOM   3098  O   ALA B  75       9.557   0.208  25.916  1.00  0.400          O  
ATOM   3099  CB  ALA B  75      10.921   0.595  28.815  1.00  0.540          C  
ATOM   3100  H   ALA B  75       8.895   1.396  30.090  1.00  0.430          H  
ATOM   3101  HA  ALA B  75       9.945   2.062  27.595  1.00  0.480          H  
ATOM   3102 1HB  ALA B  75      11.691   0.388  28.073  1.00  0.650          H  
ATOM   3103 2HB  ALA B  75      11.292   1.330  29.529  1.00  0.650          H  
ATOM   3104 3HB  ALA B  75      10.665  -0.326  29.339  1.00  0.650          H  
ATOM   3105  N   ASP B  76       8.425  -0.834  27.551  1.00  0.330          N  
ATOM   3106  CA  ASP B  76       7.911  -1.904  26.736  1.00  0.320          C  
ATOM   3107  C   ASP B  76       6.468  -1.724  26.274  1.00  0.270          C  
ATOM   3108  O   ASP B  76       5.791  -2.708  25.971  1.00  0.290          O  
ATOM   3109  CB  ASP B  76       8.112  -3.220  27.480  1.00  0.450          C  
ATOM   3110  CG  ASP B  76       7.478  -3.192  28.852  1.00  0.450          C  
ATOM   3111  OD1 ASP B  76       7.227  -2.094  29.340  1.00  0.450          O  
ATOM   3112  OD2 ASP B  76       7.271  -4.234  29.430  1.00  0.450          O  
ATOM   3113  H   ASP B  76       8.164  -0.871  28.541  1.00  0.400          H  
ATOM   3114  HA  ASP B  76       8.524  -1.952  25.836  1.00  0.380          H  
ATOM   3115 1HB  ASP B  76       7.681  -4.039  26.904  1.00  0.540          H  
ATOM   3116 2HB  ASP B  76       9.179  -3.417  27.589  1.00  0.540          H  
ATOM   3117  N   THR B  77       5.997  -0.481  26.160  1.00  0.240          N  
ATOM   3118  CA  THR B  77       4.640  -0.267  25.673  1.00  0.210          C  
ATOM   3119  C   THR B  77       4.461  -0.987  24.340  1.00  0.190          C  
ATOM   3120  O   THR B  77       5.276  -0.835  23.406  1.00  0.220          O  
ATOM   3121  CB  THR B  77       4.317   1.232  25.480  1.00  0.310          C  
ATOM   3122  OG1 THR B  77       4.493   1.928  26.712  1.00  0.310          O  
ATOM   3123  CG2 THR B  77       2.866   1.381  25.060  1.00  0.310          C  
ATOM   3124  H   THR B  77       6.560   0.320  26.458  1.00  0.290          H  
ATOM   3125  HA  THR B  77       3.932  -0.688  26.391  1.00  0.250          H  
ATOM   3126  HB  THR B  77       4.971   1.660  24.722  1.00  0.370          H  
ATOM   3127  HG1 THR B  77       5.449   1.975  26.934  1.00  0.370          H  
ATOM   3128 1HG2 THR B  77       2.646   2.433  24.940  1.00  0.370          H  
ATOM   3129 2HG2 THR B  77       2.678   0.877  24.150  1.00  0.370          H  
ATOM   3130 3HG2 THR B  77       2.228   0.953  25.821  1.00  0.370          H  
ATOM   3131  N   THR B  78       3.371  -1.752  24.261  1.00  0.170          N  
ATOM   3132  CA  THR B  78       3.067  -2.551  23.077  1.00  0.190          C  
ATOM   3133  C   THR B  78       1.603  -2.517  22.701  1.00  0.180          C  
ATOM   3134  O   THR B  78       0.736  -2.228  23.533  1.00  0.270          O  
ATOM   3135  CB  THR B  78       3.513  -4.019  23.280  1.00  0.260          C  
ATOM   3136  OG1 THR B  78       3.292  -4.758  22.071  1.00  0.260          O  
ATOM   3137  CG2 THR B  78       2.758  -4.666  24.399  1.00  0.260          C  
ATOM   3138  H   THR B  78       2.745  -1.773  25.075  1.00  0.200          H  
ATOM   3139  HA  THR B  78       3.631  -2.150  22.241  1.00  0.230          H  
ATOM   3140  HB  THR B  78       4.579  -4.035  23.515  1.00  0.310          H  
ATOM   3141  HG1 THR B  78       3.906  -4.428  21.395  1.00  0.310          H  
ATOM   3142 1HG2 THR B  78       3.102  -5.690  24.518  1.00  0.310          H  
ATOM   3143 2HG2 THR B  78       2.938  -4.112  25.320  1.00  0.310          H  
ATOM   3144 3HG2 THR B  78       1.699  -4.669  24.167  1.00  0.310          H  
ATOM   3145  N   VAL B  79       1.327  -2.757  21.424  1.00  0.160          N  
ATOM   3146  CA  VAL B  79      -0.057  -2.835  20.982  1.00  0.230          C  
ATOM   3147  C   VAL B  79      -0.278  -4.050  20.084  1.00  0.230          C  
ATOM   3148  O   VAL B  79       0.657  -4.555  19.448  1.00  0.320          O  
ATOM   3149  CB  VAL B  79      -0.491  -1.563  20.209  1.00  0.290          C  
ATOM   3150  CG1 VAL B  79      -0.350  -0.326  21.052  1.00  0.290          C  
ATOM   3151  CG2 VAL B  79       0.287  -1.439  18.990  1.00  0.290          C  
ATOM   3152  H   VAL B  79       2.111  -2.999  20.808  1.00  0.190          H  
ATOM   3153  HA  VAL B  79      -0.688  -2.941  21.861  1.00  0.280          H  
ATOM   3154  HB  VAL B  79      -1.540  -1.653  19.955  1.00  0.350          H  
ATOM   3155 1HG1 VAL B  79      -0.674   0.535  20.488  1.00  0.350          H  
ATOM   3156 2HG1 VAL B  79      -0.927  -0.414  21.919  1.00  0.350          H  
ATOM   3157 3HG1 VAL B  79       0.645  -0.209  21.324  1.00  0.350          H  
ATOM   3158 1HG2 VAL B  79      -0.036  -0.557  18.460  1.00  0.350          H  
ATOM   3159 2HG2 VAL B  79       1.334  -1.362  19.212  1.00  0.350          H  
ATOM   3160 3HG2 VAL B  79       0.114  -2.305  18.389  1.00  0.350          H  
ATOM   3161  N   THR B  80      -1.540  -4.453  19.974  1.00  0.170          N  
ATOM   3162  CA  THR B  80      -1.959  -5.505  19.051  1.00  0.160          C  
ATOM   3163  C   THR B  80      -3.047  -4.985  18.138  1.00  0.180          C  
ATOM   3164  O   THR B  80      -4.086  -4.523  18.606  1.00  0.250          O  
ATOM   3165  CB  THR B  80      -2.521  -6.745  19.793  1.00  0.230          C  
ATOM   3166  OG1 THR B  80      -1.520  -7.295  20.663  1.00  0.230          O  
ATOM   3167  CG2 THR B  80      -2.967  -7.823  18.759  1.00  0.230          C  
ATOM   3168  H   THR B  80      -2.231  -3.988  20.565  1.00  0.200          H  
ATOM   3169  HA  THR B  80      -1.116  -5.803  18.434  1.00  0.190          H  
ATOM   3170  HB  THR B  80      -3.378  -6.454  20.390  1.00  0.270          H  
ATOM   3171  HG1 THR B  80      -1.344  -6.678  21.378  1.00  0.270          H  
ATOM   3172 1HG2 THR B  80      -3.357  -8.687  19.292  1.00  0.270          H  
ATOM   3173 2HG2 THR B  80      -3.746  -7.431  18.107  1.00  0.270          H  
ATOM   3174 3HG2 THR B  80      -2.123  -8.129  18.150  1.00  0.270          H  
ATOM   3175  N   ALA B  81      -2.857  -5.103  16.828  1.00  0.210          N  
ATOM   3176  CA  ALA B  81      -3.881  -4.654  15.895  1.00  0.240          C  
ATOM   3177  C   ALA B  81      -4.472  -5.832  15.172  1.00  0.250          C  
ATOM   3178  O   ALA B  81      -3.766  -6.757  14.766  1.00  0.300          O  
ATOM   3179  CB  ALA B  81      -3.336  -3.670  14.869  1.00  0.320          C  
ATOM   3180  H   ALA B  81      -1.990  -5.511  16.486  1.00  0.250          H  
ATOM   3181  HA  ALA B  81      -4.669  -4.166  16.457  1.00  0.290          H  
ATOM   3182 1HB  ALA B  81      -4.142  -3.358  14.205  1.00  0.390          H  
ATOM   3183 2HB  ALA B  81      -2.930  -2.810  15.371  1.00  0.390          H  
ATOM   3184 3HB  ALA B  81      -2.553  -4.148  14.288  1.00  0.390          H  
ATOM   3185  N   GLU B  82      -5.766  -5.756  14.948  1.00  0.260          N  
ATOM   3186  CA  GLU B  82      -6.485  -6.745  14.185  1.00  0.300          C  
ATOM   3187  C   GLU B  82      -7.157  -6.047  13.029  1.00  0.280          C  
ATOM   3188  O   GLU B  82      -7.873  -5.059  13.194  1.00  0.290          O  
ATOM   3189  CB  GLU B  82      -7.495  -7.490  15.057  1.00  0.400          C  
ATOM   3190  CG  GLU B  82      -8.268  -8.588  14.328  1.00  0.400          C  
ATOM   3191  CD  GLU B  82      -9.180  -9.348  15.224  1.00  0.400          C  
ATOM   3192  OE1 GLU B  82      -8.731  -9.819  16.242  1.00  0.400          O  
ATOM   3193  OE2 GLU B  82     -10.333  -9.469  14.897  1.00  0.400          O  
ATOM   3194  H   GLU B  82      -6.268  -4.972  15.356  1.00  0.310          H  
ATOM   3195  HA  GLU B  82      -5.783  -7.466  13.783  1.00  0.360          H  
ATOM   3196 1HB  GLU B  82      -6.973  -7.947  15.898  1.00  0.480          H  
ATOM   3197 2HB  GLU B  82      -8.215  -6.781  15.463  1.00  0.480          H  
ATOM   3198 1HG  GLU B  82      -8.860  -8.139  13.528  1.00  0.480          H  
ATOM   3199 2HG  GLU B  82      -7.558  -9.277  13.870  1.00  0.480          H  
ATOM   3200  N   VAL B  83      -6.889  -6.538  11.841  1.00  0.300          N  
ATOM   3201  CA  VAL B  83      -7.408  -5.943  10.628  1.00  0.300          C  
ATOM   3202  C   VAL B  83      -8.162  -6.958   9.788  1.00  0.310          C  
ATOM   3203  O   VAL B  83      -7.618  -8.005   9.426  1.00  0.400          O  
ATOM   3204  CB  VAL B  83      -6.234  -5.328   9.833  1.00  0.420          C  
ATOM   3205  CG1 VAL B  83      -6.709  -4.746   8.552  1.00  0.420          C  
ATOM   3206  CG2 VAL B  83      -5.569  -4.225  10.677  1.00  0.420          C  
ATOM   3207  H   VAL B  83      -6.316  -7.383  11.804  1.00  0.360          H  
ATOM   3208  HA  VAL B  83      -8.100  -5.144  10.899  1.00  0.360          H  
ATOM   3209  HB  VAL B  83      -5.506  -6.110   9.594  1.00  0.500          H  
ATOM   3210 1HG1 VAL B  83      -5.859  -4.325   8.018  1.00  0.500          H  
ATOM   3211 2HG1 VAL B  83      -7.174  -5.511   7.931  1.00  0.500          H  
ATOM   3212 3HG1 VAL B  83      -7.434  -3.964   8.770  1.00  0.500          H  
ATOM   3213 1HG2 VAL B  83      -4.754  -3.794  10.116  1.00  0.500          H  
ATOM   3214 2HG2 VAL B  83      -6.287  -3.461  10.901  1.00  0.500          H  
ATOM   3215 3HG2 VAL B  83      -5.193  -4.637  11.606  1.00  0.500          H  
ATOM   3216  N   GLY B  84      -9.409  -6.646   9.448  1.00  0.310          N  
ATOM   3217  CA  GLY B  84     -10.162  -7.577   8.627  1.00  0.410          C  
ATOM   3218  C   GLY B  84     -10.878  -6.922   7.478  1.00  0.280          C  
ATOM   3219  O   GLY B  84     -11.172  -5.723   7.493  1.00  0.290          O  
ATOM   3220  H   GLY B  84      -9.824  -5.773   9.790  1.00  0.370          H  
ATOM   3221 1HA  GLY B  84      -9.477  -8.307   8.213  1.00  0.490          H  
ATOM   3222 2HA  GLY B  84     -10.876  -8.120   9.244  1.00  0.490          H  
ATOM   3223  N   ILE B  85     -11.147  -7.722   6.454  1.00  0.290          N  
ATOM   3224  CA  ILE B  85     -11.879  -7.222   5.309  1.00  0.280          C  
ATOM   3225  C   ILE B  85     -13.019  -8.119   4.901  1.00  0.300          C  
ATOM   3226  O   ILE B  85     -13.035  -9.334   5.155  1.00  0.310          O  
ATOM   3227  CB  ILE B  85     -11.013  -6.990   4.044  1.00  0.400          C  
ATOM   3228  CG1 ILE B  85     -10.401  -8.316   3.502  1.00  0.400          C  
ATOM   3229  CG2 ILE B  85      -9.936  -5.965   4.371  1.00  0.400          C  
ATOM   3230  CD1 ILE B  85      -9.786  -8.158   2.113  1.00  0.400          C  
ATOM   3231  H   ILE B  85     -10.877  -8.707   6.533  1.00  0.350          H  
ATOM   3232  HA  ILE B  85     -12.312  -6.267   5.586  1.00  0.340          H  
ATOM   3233  HB  ILE B  85     -11.639  -6.581   3.251  1.00  0.480          H  
ATOM   3234 1HG1 ILE B  85      -9.626  -8.667   4.187  1.00  0.480          H  
ATOM   3235 2HG1 ILE B  85     -11.171  -9.077   3.431  1.00  0.480          H  
ATOM   3236 1HG2 ILE B  85      -9.330  -5.741   3.508  1.00  0.480          H  
ATOM   3237 2HG2 ILE B  85     -10.420  -5.063   4.701  1.00  0.480          H  
ATOM   3238 3HG2 ILE B  85      -9.302  -6.343   5.158  1.00  0.480          H  
ATOM   3239 1HD1 ILE B  85      -9.389  -9.095   1.788  1.00  0.480          H  
ATOM   3240 2HD1 ILE B  85     -10.557  -7.831   1.413  1.00  0.480          H  
ATOM   3241 3HD1 ILE B  85      -8.984  -7.433   2.127  1.00  0.480          H  
ATOM   3242  N   GLY B  86     -13.898  -7.524   4.133  1.00  0.400          N  
ATOM   3243  CA  GLY B  86     -15.001  -8.234   3.519  1.00  0.590          C  
ATOM   3244  C   GLY B  86     -15.769  -7.265   2.657  1.00  0.380          C  
ATOM   3245  O   GLY B  86     -15.379  -6.106   2.575  1.00  0.390          O  
ATOM   3246  H   GLY B  86     -13.784  -6.509   4.018  1.00  0.480          H  
ATOM   3247 1HA  GLY B  86     -14.606  -9.043   2.905  1.00  0.710          H  
ATOM   3248 2HA  GLY B  86     -15.625  -8.671   4.276  1.00  0.710          H  
ATOM   3249  N   PRO B  87     -16.827  -7.702   1.983  1.00  0.480          N  
ATOM   3250  CA  PRO B  87     -17.594  -6.927   1.041  1.00  0.430          C  
ATOM   3251  C   PRO B  87     -18.329  -5.768   1.656  1.00  0.490          C  
ATOM   3252  O   PRO B  87     -18.730  -5.801   2.819  1.00  0.680          O  
ATOM   3253  CB  PRO B  87     -18.569  -7.962   0.472  1.00  0.650          C  
ATOM   3254  CG  PRO B  87     -18.671  -9.026   1.534  1.00  0.650          C  
ATOM   3255  CD  PRO B  87     -17.320  -9.057   2.190  1.00  0.650          C  
ATOM   3256  HA  PRO B  87     -16.923  -6.569   0.244  1.00  0.520          H  
ATOM   3257 1HB  PRO B  87     -19.536  -7.475   0.259  1.00  0.770          H  
ATOM   3258 2HB  PRO B  87     -18.188  -8.342  -0.487  1.00  0.770          H  
ATOM   3259 1HG  PRO B  87     -19.463  -8.779   2.248  1.00  0.770          H  
ATOM   3260 2HG  PRO B  87     -18.945  -9.994   1.088  1.00  0.770          H  
ATOM   3261 1HD  PRO B  87     -17.456  -9.288   3.256  1.00  0.770          H  
ATOM   3262 2HD  PRO B  87     -16.686  -9.760   1.678  1.00  0.770          H  
ATOM   3263  N   ASN B  88     -18.470  -4.748   0.831  1.00  0.490          N  
ATOM   3264  CA  ASN B  88     -19.209  -3.521   1.040  1.00  0.680          C  
ATOM   3265  C   ASN B  88     -20.548  -3.561   0.285  1.00  0.690          C  
ATOM   3266  O   ASN B  88     -20.679  -4.252  -0.732  1.00  0.660          O  
ATOM   3267  CB  ASN B  88     -18.351  -2.353   0.580  1.00  0.880          C  
ATOM   3268  CG  ASN B  88     -18.840  -1.043   1.038  1.00  0.880          C  
ATOM   3269  OD1 ASN B  88     -19.792  -0.477   0.474  1.00  0.880          O  
ATOM   3270  ND2 ASN B  88     -18.207  -0.516   2.057  1.00  0.880          N  
ATOM   3271  H   ASN B  88     -18.007  -4.838  -0.073  1.00  0.590          H  
ATOM   3272  HA  ASN B  88     -19.433  -3.415   2.104  1.00  0.820          H  
ATOM   3273 1HB  ASN B  88     -17.332  -2.493   0.940  1.00  1.050          H  
ATOM   3274 2HB  ASN B  88     -18.311  -2.348  -0.508  1.00  1.050          H  
ATOM   3275 1HD2 ASN B  88     -18.487   0.377   2.414  1.00  1.050          H  
ATOM   3276 2HD2 ASN B  88     -17.442  -1.000   2.477  1.00  1.050          H  
ATOM   3277  N   GLU B  89     -21.511  -2.751   0.715  1.00  0.830          N  
ATOM   3278  CA  GLU B  89     -22.792  -2.593   0.017  1.00  0.930          C  
ATOM   3279  C   GLU B  89     -22.631  -2.094  -1.427  1.00  0.920          C  
ATOM   3280  O   GLU B  89     -23.465  -2.376  -2.288  1.00  1.030          O  
ATOM   3281  CB  GLU B  89     -23.674  -1.627   0.816  1.00  1.260          C  
ATOM   3282  CG  GLU B  89     -24.199  -2.197   2.143  1.00  1.260          C  
ATOM   3283  CD  GLU B  89     -23.174  -2.208   3.259  1.00  1.260          C  
ATOM   3284  OE1 GLU B  89     -22.094  -1.691   3.066  1.00  1.260          O  
ATOM   3285  OE2 GLU B  89     -23.458  -2.779   4.292  1.00  1.260          O  
ATOM   3286  H   GLU B  89     -21.374  -2.215   1.578  1.00  1.000          H  
ATOM   3287  HA  GLU B  89     -23.281  -3.562  -0.024  1.00  1.120          H  
ATOM   3288 1HB  GLU B  89     -23.109  -0.719   1.034  1.00  1.510          H  
ATOM   3289 2HB  GLU B  89     -24.532  -1.338   0.211  1.00  1.510          H  
ATOM   3290 1HG  GLU B  89     -25.041  -1.583   2.462  1.00  1.510          H  
ATOM   3291 2HG  GLU B  89     -24.577  -3.196   1.978  1.00  1.510          H  
ATOM   3292  N   GLU B  90     -21.532  -1.386  -1.697  1.00  0.850          N  
ATOM   3293  CA  GLU B  90     -21.231  -0.834  -3.013  1.00  0.890          C  
ATOM   3294  C   GLU B  90     -20.550  -1.836  -3.966  1.00  0.830          C  
ATOM   3295  O   GLU B  90     -20.231  -1.489  -5.103  1.00  0.900          O  
ATOM   3296  CB  GLU B  90     -20.372   0.435  -2.852  1.00  1.230          C  
ATOM   3297  CG  GLU B  90     -21.123   1.604  -2.164  1.00  1.230          C  
ATOM   3298  CD  GLU B  90     -20.297   2.885  -1.909  1.00  1.230          C  
ATOM   3299  OE1 GLU B  90     -19.098   2.883  -2.095  1.00  1.230          O  
ATOM   3300  OE2 GLU B  90     -20.898   3.865  -1.534  1.00  1.230          O  
ATOM   3301  H   GLU B  90     -20.906  -1.160  -0.921  1.00  1.020          H  
ATOM   3302  HA  GLU B  90     -22.175  -0.538  -3.470  1.00  1.070          H  
ATOM   3303 1HB  GLU B  90     -19.487   0.202  -2.257  1.00  1.480          H  
ATOM   3304 2HB  GLU B  90     -20.032   0.776  -3.829  1.00  1.480          H  
ATOM   3305 1HG  GLU B  90     -21.981   1.865  -2.781  1.00  1.480          H  
ATOM   3306 2HG  GLU B  90     -21.506   1.243  -1.208  1.00  1.480          H  
ATOM   3307  N   GLY B  91     -20.297  -3.069  -3.508  1.00  0.760          N  
ATOM   3308  CA  GLY B  91     -19.658  -4.095  -4.337  1.00  0.770          C  
ATOM   3309  C   GLY B  91     -18.143  -4.194  -4.157  1.00  0.680          C  
ATOM   3310  O   GLY B  91     -17.511  -5.117  -4.674  1.00  0.760          O  
ATOM   3311  H   GLY B  91     -20.577  -3.331  -2.558  1.00  0.910          H  
ATOM   3312 1HA  GLY B  91     -20.107  -5.060  -4.099  1.00  0.920          H  
ATOM   3313 2HA  GLY B  91     -19.885  -3.899  -5.383  1.00  0.920          H  
ATOM   3314  N   GLY B  92     -17.570  -3.239  -3.441  1.00  0.590          N  
ATOM   3315  CA  GLY B  92     -16.142  -3.192  -3.152  1.00  0.540          C  
ATOM   3316  C   GLY B  92     -15.907  -3.803  -1.785  1.00  0.460          C  
ATOM   3317  O   GLY B  92     -16.740  -4.589  -1.327  1.00  0.550          O  
ATOM   3318  H   GLY B  92     -18.171  -2.511  -3.082  1.00  0.710          H  
ATOM   3319 1HA  GLY B  92     -15.580  -3.729  -3.913  1.00  0.650          H  
ATOM   3320 2HA  GLY B  92     -15.818  -2.153  -3.149  1.00  0.650          H  
ATOM   3321  N   PHE B  93     -14.794  -3.452  -1.128  1.00  0.340          N  
ATOM   3322  CA  PHE B  93     -14.462  -3.986   0.189  1.00  0.270          C  
ATOM   3323  C   PHE B  93     -14.372  -2.944   1.300  1.00  0.340          C  
ATOM   3324  O   PHE B  93     -14.054  -1.764   1.098  1.00  0.440          O  
ATOM   3325  CB  PHE B  93     -13.134  -4.718   0.167  1.00  0.410          C  
ATOM   3326  CG  PHE B  93     -13.118  -5.978  -0.589  1.00  0.410          C  
ATOM   3327  CD1 PHE B  93     -12.875  -5.967  -1.928  1.00  0.410          C  
ATOM   3328  CD2 PHE B  93     -13.327  -7.189   0.052  1.00  0.410          C  
ATOM   3329  CE1 PHE B  93     -12.849  -7.124  -2.644  1.00  0.410          C  
ATOM   3330  CE2 PHE B  93     -13.306  -8.367  -0.652  1.00  0.410          C  
ATOM   3331  CZ  PHE B  93     -13.068  -8.334  -2.013  1.00  0.410          C  
ATOM   3332  H   PHE B  93     -14.104  -2.834  -1.562  1.00  0.410          H  
ATOM   3333  HA  PHE B  93     -15.237  -4.697   0.471  1.00  0.320          H  
ATOM   3334 1HB  PHE B  93     -12.396  -4.053  -0.273  1.00  0.490          H  
ATOM   3335 2HB  PHE B  93     -12.832  -4.927   1.194  1.00  0.490          H  
ATOM   3336  HD1 PHE B  93     -12.706  -5.017  -2.409  1.00  0.490          H  
ATOM   3337  HD2 PHE B  93     -13.502  -7.196   1.119  1.00  0.490          H  
ATOM   3338  HE1 PHE B  93     -12.658  -7.084  -3.710  1.00  0.490          H  
ATOM   3339  HE2 PHE B  93     -13.473  -9.315  -0.144  1.00  0.490          H  
ATOM   3340  HZ  PHE B  93     -13.048  -9.257  -2.589  1.00  0.490          H  
ATOM   3341  N   ALA B  94     -14.682  -3.411   2.499  1.00  0.470          N  
ATOM   3342  CA  ALA B  94     -14.597  -2.658   3.738  1.00  0.700          C  
ATOM   3343  C   ALA B  94     -13.400  -3.142   4.545  1.00  0.410          C  
ATOM   3344  O   ALA B  94     -13.034  -4.316   4.466  1.00  0.330          O  
ATOM   3345  CB  ALA B  94     -15.885  -2.822   4.535  1.00  0.890          C  
ATOM   3346  H   ALA B  94     -14.974  -4.383   2.555  1.00  0.560          H  
ATOM   3347  HA  ALA B  94     -14.445  -1.606   3.498  1.00  0.840          H  
ATOM   3348 1HB  ALA B  94     -15.816  -2.251   5.463  1.00  1.070          H  
ATOM   3349 2HB  ALA B  94     -16.726  -2.463   3.947  1.00  1.070          H  
ATOM   3350 3HB  ALA B  94     -16.033  -3.880   4.769  1.00  1.070          H  
ATOM   3351  N   LEU B  95     -12.815  -2.250   5.344  1.00  0.610          N  
ATOM   3352  CA  LEU B  95     -11.681  -2.587   6.202  1.00  0.510          C  
ATOM   3353  C   LEU B  95     -12.009  -2.273   7.671  1.00  0.530          C  
ATOM   3354  O   LEU B  95     -12.167  -1.120   7.999  1.00  0.900          O  
ATOM   3355  CB  LEU B  95     -10.497  -1.719   5.699  1.00  0.750          C  
ATOM   3356  CG  LEU B  95      -9.095  -1.824   6.332  1.00  0.750          C  
ATOM   3357  CD1 LEU B  95      -8.531  -3.206   6.100  1.00  0.750          C  
ATOM   3358  CD2 LEU B  95      -8.174  -0.775   5.664  1.00  0.750          C  
ATOM   3359  H   LEU B  95     -13.166  -1.303   5.362  1.00  0.730          H  
ATOM   3360  HA  LEU B  95     -11.467  -3.646   6.112  1.00  0.610          H  
ATOM   3361 1HB  LEU B  95     -10.386  -1.890   4.651  1.00  0.900          H  
ATOM   3362 2HB  LEU B  95     -10.796  -0.685   5.814  1.00  0.900          H  
ATOM   3363  HG  LEU B  95      -9.147  -1.641   7.406  1.00  0.900          H  
ATOM   3364 1HD1 LEU B  95      -7.545  -3.245   6.514  1.00  0.900          H  
ATOM   3365 2HD1 LEU B  95      -9.163  -3.960   6.575  1.00  0.900          H  
ATOM   3366 3HD1 LEU B  95      -8.472  -3.400   5.031  1.00  0.900          H  
ATOM   3367 1HD2 LEU B  95      -7.172  -0.839   6.088  1.00  0.900          H  
ATOM   3368 2HD2 LEU B  95      -8.121  -0.962   4.591  1.00  0.900          H  
ATOM   3369 3HD2 LEU B  95      -8.569   0.219   5.835  1.00  0.900          H  
ATOM   3370  N   ASP B  96     -12.121  -3.273   8.543  1.00  0.320          N  
ATOM   3371  CA  ASP B  96     -12.454  -3.066   9.978  1.00  0.420          C  
ATOM   3372  C   ASP B  96     -11.244  -3.267  10.878  1.00  0.320          C  
ATOM   3373  O   ASP B  96     -10.496  -4.240  10.729  1.00  0.340          O  
ATOM   3374  CB  ASP B  96     -13.641  -3.904  10.448  1.00  0.550          C  
ATOM   3375  CG  ASP B  96     -15.007  -3.349   9.978  1.00  0.550          C  
ATOM   3376  OD1 ASP B  96     -15.111  -2.166   9.671  1.00  0.550          O  
ATOM   3377  OD2 ASP B  96     -15.949  -4.095  10.007  1.00  0.550          O  
ATOM   3378  H   ASP B  96     -11.932  -4.210   8.192  1.00  0.380          H  
ATOM   3379  HA  ASP B  96     -12.759  -2.025  10.102  1.00  0.500          H  
ATOM   3380 1HB  ASP B  96     -13.528  -4.925  10.081  1.00  0.660          H  
ATOM   3381 2HB  ASP B  96     -13.639  -3.947  11.538  1.00  0.660          H  
ATOM   3382  N   VAL B  97     -11.004  -2.319  11.791  1.00  0.290          N  
ATOM   3383  CA  VAL B  97      -9.787  -2.374  12.597  1.00  0.230          C  
ATOM   3384  C   VAL B  97      -9.974  -2.308  14.124  1.00  0.230          C  
ATOM   3385  O   VAL B  97     -10.687  -1.457  14.642  1.00  0.330          O  
ATOM   3386  CB  VAL B  97      -8.869  -1.212  12.134  1.00  0.350          C  
ATOM   3387  CG1 VAL B  97      -7.565  -1.194  12.928  1.00  0.350          C  
ATOM   3388  CG2 VAL B  97      -8.602  -1.336  10.602  1.00  0.350          C  
ATOM   3389  H   VAL B  97     -11.671  -1.550  11.933  1.00  0.350          H  
ATOM   3390  HA  VAL B  97      -9.284  -3.309  12.368  1.00  0.280          H  
ATOM   3391  HB  VAL B  97      -9.367  -0.274  12.329  1.00  0.420          H  
ATOM   3392 1HG1 VAL B  97      -6.968  -0.360  12.578  1.00  0.420          H  
ATOM   3393 2HG1 VAL B  97      -7.766  -1.070  13.990  1.00  0.420          H  
ATOM   3394 3HG1 VAL B  97      -7.023  -2.126  12.771  1.00  0.420          H  
ATOM   3395 1HG2 VAL B  97      -7.978  -0.519  10.287  1.00  0.420          H  
ATOM   3396 2HG2 VAL B  97      -8.110  -2.271  10.393  1.00  0.420          H  
ATOM   3397 3HG2 VAL B  97      -9.536  -1.295  10.048  1.00  0.420          H  
ATOM   3398  N   GLU B  98      -9.321  -3.202  14.847  1.00  0.190          N  
ATOM   3399  CA  GLU B  98      -9.380  -3.118  16.306  1.00  0.200          C  
ATOM   3400  C   GLU B  98      -7.962  -3.073  16.864  1.00  0.200          C  
ATOM   3401  O   GLU B  98      -7.059  -3.718  16.337  1.00  0.280          O  
ATOM   3402  CB  GLU B  98     -10.199  -4.268  16.917  1.00  0.280          C  
ATOM   3403  CG  GLU B  98     -11.675  -4.266  16.474  1.00  0.280          C  
ATOM   3404  CD  GLU B  98     -12.557  -5.227  17.221  1.00  0.280          C  
ATOM   3405  OE1 GLU B  98     -12.073  -6.170  17.788  1.00  0.280          O  
ATOM   3406  OE2 GLU B  98     -13.728  -4.951  17.310  1.00  0.280          O  
ATOM   3407  H   GLU B  98      -8.774  -3.916  14.353  1.00  0.230          H  
ATOM   3408  HA  GLU B  98      -9.866  -2.188  16.593  1.00  0.240          H  
ATOM   3409 1HB  GLU B  98      -9.757  -5.225  16.640  1.00  0.330          H  
ATOM   3410 2HB  GLU B  98     -10.174  -4.191  18.006  1.00  0.330          H  
ATOM   3411 1HG  GLU B  98     -12.073  -3.267  16.554  1.00  0.330          H  
ATOM   3412 2HG  GLU B  98     -11.698  -4.533  15.418  1.00  0.330          H  
ATOM   3413  N   LEU B  99      -7.740  -2.305  17.925  1.00  0.190          N  
ATOM   3414  CA  LEU B  99      -6.407  -2.278  18.520  1.00  0.190          C  
ATOM   3415  C   LEU B  99      -6.415  -2.275  20.046  1.00  0.180          C  
ATOM   3416  O   LEU B  99      -7.110  -1.482  20.691  1.00  0.260          O  
ATOM   3417  CB  LEU B  99      -5.592  -1.094  17.935  1.00  0.270          C  
ATOM   3418  CG  LEU B  99      -4.098  -0.898  18.402  1.00  0.270          C  
ATOM   3419  CD1 LEU B  99      -3.271  -0.259  17.299  1.00  0.270          C  
ATOM   3420  CD2 LEU B  99      -4.048   0.031  19.574  1.00  0.270          C  
ATOM   3421  H   LEU B  99      -8.507  -1.752  18.317  1.00  0.230          H  
ATOM   3422  HA  LEU B  99      -5.909  -3.182  18.212  1.00  0.230          H  
ATOM   3423 1HB  LEU B  99      -5.545  -1.263  16.871  1.00  0.320          H  
ATOM   3424 2HB  LEU B  99      -6.116  -0.186  18.104  1.00  0.320          H  
ATOM   3425  HG  LEU B  99      -3.665  -1.867  18.659  1.00  0.320          H  
ATOM   3426 1HD1 LEU B  99      -2.259  -0.131  17.649  1.00  0.320          H  
ATOM   3427 2HD1 LEU B  99      -3.270  -0.883  16.424  1.00  0.320          H  
ATOM   3428 3HD1 LEU B  99      -3.686   0.710  17.050  1.00  0.320          H  
ATOM   3429 1HD2 LEU B  99      -3.025   0.165  19.871  1.00  0.320          H  
ATOM   3430 2HD2 LEU B  99      -4.462   0.994  19.294  1.00  0.320          H  
ATOM   3431 3HD2 LEU B  99      -4.603  -0.369  20.392  1.00  0.320          H  
ATOM   3432  N   ARG B 100      -5.611  -3.171  20.611  1.00  0.170          N  
ATOM   3433  CA  ARG B 100      -5.438  -3.277  22.051  1.00  0.210          C  
ATOM   3434  C   ARG B 100      -4.109  -2.674  22.469  1.00  0.220          C  
ATOM   3435  O   ARG B 100      -3.060  -2.976  21.898  1.00  0.340          O  
ATOM   3436  CB  ARG B 100      -5.516  -4.716  22.528  1.00  0.280          C  
ATOM   3437  CG  ARG B 100      -5.344  -4.900  24.049  1.00  0.280          C  
ATOM   3438  CD  ARG B 100      -5.515  -6.316  24.443  1.00  0.280          C  
ATOM   3439  NE  ARG B 100      -5.353  -6.520  25.886  1.00  0.280          N  
ATOM   3440  CZ  ARG B 100      -4.185  -6.812  26.520  1.00  0.280          C  
ATOM   3441  NH1 ARG B 100      -3.052  -6.907  25.852  1.00  0.280          N  
ATOM   3442  NH2 ARG B 100      -4.187  -7.008  27.828  1.00  0.280          N  
ATOM   3443  H   ARG B 100      -5.091  -3.789  19.984  1.00  0.200          H  
ATOM   3444  HA  ARG B 100      -6.231  -2.720  22.532  1.00  0.250          H  
ATOM   3445 1HB  ARG B 100      -6.482  -5.133  22.251  1.00  0.330          H  
ATOM   3446 2HB  ARG B 100      -4.750  -5.303  22.033  1.00  0.330          H  
ATOM   3447 1HG  ARG B 100      -4.345  -4.586  24.357  1.00  0.330          H  
ATOM   3448 2HG  ARG B 100      -6.088  -4.299  24.576  1.00  0.330          H  
ATOM   3449 1HD  ARG B 100      -6.524  -6.631  24.173  1.00  0.330          H  
ATOM   3450 2HD  ARG B 100      -4.798  -6.938  23.914  1.00  0.330          H  
ATOM   3451  HE  ARG B 100      -6.189  -6.464  26.454  1.00  0.330          H  
ATOM   3452 1HH1 ARG B 100      -3.034  -6.761  24.856  1.00  0.330          H  
ATOM   3453 2HH1 ARG B 100      -2.194  -7.127  26.341  1.00  0.330          H  
ATOM   3454 1HH2 ARG B 100      -5.054  -6.947  28.348  1.00  0.330          H  
ATOM   3455 2HH2 ARG B 100      -3.328  -7.228  28.311  1.00  0.330          H  
ATOM   3456  N   VAL B 101      -4.147  -1.854  23.500  1.00  0.180          N  
ATOM   3457  CA  VAL B 101      -2.974  -1.177  24.009  1.00  0.160          C  
ATOM   3458  C   VAL B 101      -2.557  -1.659  25.381  1.00  0.170          C  
ATOM   3459  O   VAL B 101      -3.383  -1.700  26.283  1.00  0.200          O  
ATOM   3460  CB  VAL B 101      -3.268   0.333  24.136  1.00  0.230          C  
ATOM   3461  CG1 VAL B 101      -2.063   1.024  24.664  1.00  0.230          C  
ATOM   3462  CG2 VAL B 101      -3.710   0.893  22.834  1.00  0.230          C  
ATOM   3463  H   VAL B 101      -5.051  -1.659  23.915  1.00  0.220          H  
ATOM   3464  HA  VAL B 101      -2.153  -1.360  23.333  1.00  0.190          H  
ATOM   3465  HB  VAL B 101      -4.065   0.482  24.850  1.00  0.280          H  
ATOM   3466 1HG1 VAL B 101      -2.254   2.064  24.770  1.00  0.280          H  
ATOM   3467 2HG1 VAL B 101      -1.801   0.623  25.624  1.00  0.280          H  
ATOM   3468 3HG1 VAL B 101      -1.252   0.873  23.976  1.00  0.280          H  
ATOM   3469 1HG2 VAL B 101      -3.930   1.932  22.947  1.00  0.280          H  
ATOM   3470 2HG2 VAL B 101      -2.932   0.767  22.107  1.00  0.280          H  
ATOM   3471 3HG2 VAL B 101      -4.610   0.377  22.515  1.00  0.280          H  
ATOM   3472  N   ALA B 102      -1.288  -2.037  25.537  1.00  0.160          N  
ATOM   3473  CA  ALA B 102      -0.769  -2.467  26.829  1.00  0.180          C  
ATOM   3474  C   ALA B 102       0.247  -1.453  27.383  1.00  0.160          C  
ATOM   3475  O   ALA B 102       1.350  -1.254  26.852  1.00  0.170          O  
ATOM   3476  CB  ALA B 102      -0.156  -3.841  26.716  1.00  0.240          C  
ATOM   3477  H   ALA B 102      -0.656  -2.021  24.733  1.00  0.190          H  
ATOM   3478  HA  ALA B 102      -1.601  -2.518  27.532  1.00  0.220          H  
ATOM   3479 1HB  ALA B 102       0.202  -4.163  27.690  1.00  0.290          H  
ATOM   3480 2HB  ALA B 102      -0.906  -4.541  26.350  1.00  0.290          H  
ATOM   3481 3HB  ALA B 102       0.661  -3.792  26.027  1.00  0.290          H  
ATOM   3482  N   LEU B 103      -0.121  -0.847  28.513  1.00  0.170          N  
ATOM   3483  CA  LEU B 103       0.645   0.203  29.196  1.00  0.180          C  
ATOM   3484  C   LEU B 103       0.946  -0.031  30.689  1.00  0.240          C  
ATOM   3485  O   LEU B 103       0.941   0.932  31.457  1.00  0.340          O  
ATOM   3486  CB  LEU B 103      -0.122   1.532  29.040  1.00  0.250          C  
ATOM   3487  CG  LEU B 103      -0.142   2.136  27.634  1.00  0.250          C  
ATOM   3488  CD1 LEU B 103      -1.326   3.040  27.460  1.00  0.250          C  
ATOM   3489  CD2 LEU B 103       1.109   2.992  27.470  1.00  0.250          C  
ATOM   3490  H   LEU B 103      -1.041  -1.104  28.904  1.00  0.200          H  
ATOM   3491  HA  LEU B 103       1.601   0.294  28.681  1.00  0.220          H  
ATOM   3492 1HB  LEU B 103      -1.157   1.367  29.352  1.00  0.300          H  
ATOM   3493 2HB  LEU B 103       0.322   2.267  29.696  1.00  0.300          H  
ATOM   3494  HG  LEU B 103      -0.154   1.354  26.897  1.00  0.300          H  
ATOM   3495 1HD1 LEU B 103      -1.309   3.473  26.473  1.00  0.300          H  
ATOM   3496 2HD1 LEU B 103      -2.234   2.467  27.578  1.00  0.300          H  
ATOM   3497 3HD1 LEU B 103      -1.302   3.822  28.185  1.00  0.300          H  
ATOM   3498 1HD2 LEU B 103       1.116   3.438  26.478  1.00  0.300          H  
ATOM   3499 2HD2 LEU B 103       1.116   3.779  28.210  1.00  0.300          H  
ATOM   3500 3HD2 LEU B 103       1.997   2.387  27.601  1.00  0.300          H  
ATOM   3501  N   PRO B 104       1.259  -1.254  31.148  1.00  0.390          N  
ATOM   3502  CA  PRO B 104       1.460  -1.532  32.552  1.00  0.480          C  
ATOM   3503  C   PRO B 104       2.551  -0.637  33.105  1.00  0.410          C  
ATOM   3504  O   PRO B 104       3.625  -0.521  32.521  1.00  0.540          O  
ATOM   3505  CB  PRO B 104       1.890  -3.004  32.549  1.00  0.720          C  
ATOM   3506  CG  PRO B 104       2.419  -3.250  31.141  1.00  0.720          C  
ATOM   3507  CD  PRO B 104       1.586  -2.364  30.251  1.00  0.720          C  
ATOM   3508  HA  PRO B 104       0.512  -1.389  33.093  1.00  0.580          H  
ATOM   3509 1HB  PRO B 104       2.654  -3.171  33.325  1.00  0.860          H  
ATOM   3510 2HB  PRO B 104       1.031  -3.644  32.801  1.00  0.860          H  
ATOM   3511 1HG  PRO B 104       3.495  -2.991  31.094  1.00  0.860          H  
ATOM   3512 2HG  PRO B 104       2.339  -4.316  30.878  1.00  0.860          H  
ATOM   3513 1HD  PRO B 104       2.202  -2.022  29.399  1.00  0.860          H  
ATOM   3514 2HD  PRO B 104       0.679  -2.904  29.945  1.00  0.860          H  
ATOM   3515  N   GLY B 105       2.289  -0.053  34.262  1.00  0.430          N  
ATOM   3516  CA  GLY B 105       3.215   0.873  34.894  1.00  0.440          C  
ATOM   3517  C   GLY B 105       2.592   2.265  34.881  1.00  0.390          C  
ATOM   3518  O   GLY B 105       2.894   3.111  35.726  1.00  0.410          O  
ATOM   3519  H   GLY B 105       1.393  -0.213  34.704  1.00  0.520          H  
ATOM   3520 1HA  GLY B 105       3.415   0.559  35.919  1.00  0.530          H  
ATOM   3521 2HA  GLY B 105       4.163   0.882  34.357  1.00  0.530          H  
ATOM   3522  N   LEU B 106       1.696   2.490  33.924  1.00  0.340          N  
ATOM   3523  CA  LEU B 106       0.991   3.749  33.794  1.00  0.340          C  
ATOM   3524  C   LEU B 106      -0.397   3.610  34.418  1.00  0.350          C  
ATOM   3525  O   LEU B 106      -1.085   2.610  34.205  1.00  0.410          O  
ATOM   3526  CB  LEU B 106       0.918   4.118  32.297  1.00  0.480          C  
ATOM   3527  CG  LEU B 106       0.248   5.442  31.890  1.00  0.480          C  
ATOM   3528  CD1 LEU B 106       1.038   6.600  32.384  1.00  0.480          C  
ATOM   3529  CD2 LEU B 106       0.183   5.520  30.393  1.00  0.480          C  
ATOM   3530  H   LEU B 106       1.488   1.763  33.232  1.00  0.410          H  
ATOM   3531  HA  LEU B 106       1.543   4.514  34.334  1.00  0.410          H  
ATOM   3532 1HB  LEU B 106       1.922   4.114  31.899  1.00  0.570          H  
ATOM   3533 2HB  LEU B 106       0.361   3.331  31.803  1.00  0.570          H  
ATOM   3534  HG  LEU B 106      -0.755   5.480  32.302  1.00  0.570          H  
ATOM   3535 1HD1 LEU B 106       0.556   7.513  32.069  1.00  0.570          H  
ATOM   3536 2HD1 LEU B 106       1.103   6.589  33.464  1.00  0.570          H  
ATOM   3537 3HD1 LEU B 106       2.047   6.560  31.960  1.00  0.570          H  
ATOM   3538 1HD2 LEU B 106      -0.302   6.454  30.091  1.00  0.570          H  
ATOM   3539 2HD2 LEU B 106       1.189   5.483  29.981  1.00  0.570          H  
ATOM   3540 3HD2 LEU B 106      -0.381   4.684  30.036  1.00  0.570          H  
ATOM   3541  N   ASP B 107      -0.817   4.606  35.199  1.00  0.360          N  
ATOM   3542  CA  ASP B 107      -2.142   4.573  35.811  1.00  0.380          C  
ATOM   3543  C   ASP B 107      -3.179   4.400  34.726  1.00  0.360          C  
ATOM   3544  O   ASP B 107      -3.049   4.983  33.652  1.00  0.350          O  
ATOM   3545  CB  ASP B 107      -2.464   5.845  36.593  1.00  0.520          C  
ATOM   3546  CG  ASP B 107      -3.761   5.689  37.425  1.00  0.520          C  
ATOM   3547  OD1 ASP B 107      -4.847   5.887  36.895  1.00  0.520          O  
ATOM   3548  OD2 ASP B 107      -3.650   5.356  38.574  1.00  0.520          O  
ATOM   3549  H   ASP B 107      -0.203   5.385  35.388  1.00  0.430          H  
ATOM   3550  HA  ASP B 107      -2.198   3.718  36.487  1.00  0.460          H  
ATOM   3551 1HB  ASP B 107      -1.641   6.079  37.267  1.00  0.630          H  
ATOM   3552 2HB  ASP B 107      -2.576   6.683  35.908  1.00  0.630          H  
ATOM   3553  N   ALA B 108      -4.220   3.625  35.000  1.00  0.370          N  
ATOM   3554  CA  ALA B 108      -5.258   3.394  34.010  1.00  0.360          C  
ATOM   3555  C   ALA B 108      -5.897   4.689  33.507  1.00  0.360          C  
ATOM   3556  O   ALA B 108      -6.319   4.757  32.347  1.00  0.360          O  
ATOM   3557  CB  ALA B 108      -6.340   2.515  34.594  1.00  0.510          C  
ATOM   3558  H   ALA B 108      -4.283   3.188  35.911  1.00  0.440          H  
ATOM   3559  HA  ALA B 108      -4.801   2.883  33.166  1.00  0.430          H  
ATOM   3560 1HB  ALA B 108      -7.096   2.318  33.836  1.00  0.610          H  
ATOM   3561 2HB  ALA B 108      -5.902   1.575  34.926  1.00  0.610          H  
ATOM   3562 3HB  ALA B 108      -6.798   3.025  35.442  1.00  0.610          H  
ATOM   3563  N   ALA B 109      -6.061   5.701  34.372  1.00  0.390          N  
ATOM   3564  CA  ALA B 109      -6.690   6.930  33.910  1.00  0.410          C  
ATOM   3565  C   ALA B 109      -5.803   7.605  32.884  1.00  0.390          C  
ATOM   3566  O   ALA B 109      -6.278   8.138  31.868  1.00  0.390          O  
ATOM   3567  CB  ALA B 109      -6.944   7.863  35.074  1.00  0.570          C  
ATOM   3568  H   ALA B 109      -5.713   5.646  35.341  1.00  0.470          H  
ATOM   3569  HA  ALA B 109      -7.635   6.676  33.432  1.00  0.490          H  
ATOM   3570 1HB  ALA B 109      -7.423   8.772  34.718  1.00  0.680          H  
ATOM   3571 2HB  ALA B 109      -7.590   7.367  35.797  1.00  0.680          H  
ATOM   3572 3HB  ALA B 109      -5.995   8.111  35.552  1.00  0.680          H  
ATOM   3573  N   ALA B 110      -4.505   7.611  33.188  1.00  0.390          N  
ATOM   3574  CA  ALA B 110      -3.502   8.198  32.325  1.00  0.390          C  
ATOM   3575  C   ALA B 110      -3.404   7.417  31.030  1.00  0.350          C  
ATOM   3576  O   ALA B 110      -3.270   8.002  29.954  1.00  0.350          O  
ATOM   3577  CB  ALA B 110      -2.165   8.230  33.033  1.00  0.550          C  
ATOM   3578  H   ALA B 110      -4.225   7.180  34.062  1.00  0.470          H  
ATOM   3579  HA  ALA B 110      -3.805   9.216  32.088  1.00  0.470          H  
ATOM   3580 1HB  ALA B 110      -1.424   8.690  32.385  1.00  0.660          H  
ATOM   3581 2HB  ALA B 110      -2.255   8.808  33.949  1.00  0.660          H  
ATOM   3582 3HB  ALA B 110      -1.863   7.222  33.277  1.00  0.660          H  
ATOM   3583  N   ALA B 111      -3.478   6.089  31.139  1.00  0.330          N  
ATOM   3584  CA  ALA B 111      -3.380   5.208  29.997  1.00  0.290          C  
ATOM   3585  C   ALA B 111      -4.538   5.419  29.049  1.00  0.290          C  
ATOM   3586  O   ALA B 111      -4.332   5.524  27.843  1.00  0.270          O  
ATOM   3587  CB  ALA B 111      -3.319   3.773  30.475  1.00  0.420          C  
ATOM   3588  H   ALA B 111      -3.570   5.680  32.068  1.00  0.400          H  
ATOM   3589  HA  ALA B 111      -2.474   5.453  29.458  1.00  0.350          H  
ATOM   3590 1HB  ALA B 111      -3.219   3.104  29.642  1.00  0.510          H  
ATOM   3591 2HB  ALA B 111      -2.466   3.649  31.147  1.00  0.510          H  
ATOM   3592 3HB  ALA B 111      -4.231   3.543  31.006  1.00  0.510          H  
ATOM   3593  N   LYS B 112      -5.754   5.561  29.582  1.00  0.310          N  
ATOM   3594  CA  LYS B 112      -6.897   5.802  28.723  1.00  0.310          C  
ATOM   3595  C   LYS B 112      -6.754   7.150  28.052  1.00  0.320          C  
ATOM   3596  O   LYS B 112      -6.988   7.263  26.849  1.00  0.320          O  
ATOM   3597  CB  LYS B 112      -8.205   5.742  29.511  1.00  0.430          C  
ATOM   3598  CG  LYS B 112      -9.512   5.960  28.675  1.00  0.430          C  
ATOM   3599  CD  LYS B 112      -9.760   4.825  27.668  1.00  0.430          C  
ATOM   3600  CE  LYS B 112     -11.213   4.821  27.123  1.00  0.430          C  
ATOM   3601  NZ  LYS B 112     -11.506   5.953  26.167  1.00  0.430          N  
ATOM   3602  H   LYS B 112      -5.897   5.442  30.591  1.00  0.370          H  
ATOM   3603  HA  LYS B 112      -6.909   5.050  27.943  1.00  0.370          H  
ATOM   3604 1HB  LYS B 112      -8.277   4.772  30.006  1.00  0.520          H  
ATOM   3605 2HB  LYS B 112      -8.180   6.498  30.300  1.00  0.520          H  
ATOM   3606 1HG  LYS B 112     -10.359   6.023  29.354  1.00  0.520          H  
ATOM   3607 2HG  LYS B 112      -9.442   6.904  28.125  1.00  0.520          H  
ATOM   3608 1HD  LYS B 112      -9.079   4.944  26.818  1.00  0.520          H  
ATOM   3609 2HD  LYS B 112      -9.567   3.871  28.143  1.00  0.520          H  
ATOM   3610 1HE  LYS B 112     -11.392   3.877  26.612  1.00  0.520          H  
ATOM   3611 2HE  LYS B 112     -11.895   4.898  27.968  1.00  0.520          H  
ATOM   3612 1HZ  LYS B 112     -12.451   5.901  25.851  1.00  0.520          H  
ATOM   3613 2HZ  LYS B 112     -11.350   6.885  26.564  1.00  0.520          H  
ATOM   3614 3HZ  LYS B 112     -10.891   5.924  25.349  1.00  0.520          H  
ATOM   3615  N   THR B 113      -6.337   8.164  28.817  1.00  0.340          N  
ATOM   3616  CA  THR B 113      -6.189   9.508  28.295  1.00  0.350          C  
ATOM   3617  C   THR B 113      -5.195   9.512  27.136  1.00  0.310          C  
ATOM   3618  O   THR B 113      -5.469  10.082  26.073  1.00  0.310          O  
ATOM   3619  CB  THR B 113      -5.715  10.462  29.413  1.00  0.490          C  
ATOM   3620  OG1 THR B 113      -6.693  10.491  30.474  1.00  0.490          O  
ATOM   3621  CG2 THR B 113      -5.545  11.854  28.860  1.00  0.490          C  
ATOM   3622  H   THR B 113      -6.167   8.015  29.814  1.00  0.410          H  
ATOM   3623  HA  THR B 113      -7.156   9.848  27.924  1.00  0.420          H  
ATOM   3624  HB  THR B 113      -4.768  10.115  29.815  1.00  0.580          H  
ATOM   3625  HG1 THR B 113      -6.671   9.637  30.967  1.00  0.580          H  
ATOM   3626 1HG2 THR B 113      -5.216  12.516  29.657  1.00  0.580          H  
ATOM   3627 2HG2 THR B 113      -4.804  11.844  28.072  1.00  0.580          H  
ATOM   3628 3HG2 THR B 113      -6.494  12.208  28.461  1.00  0.580          H  
ATOM   3629  N   LEU B 114      -4.059   8.841  27.330  1.00  0.300          N  
ATOM   3630  CA  LEU B 114      -3.012   8.728  26.334  1.00  0.260          C  
ATOM   3631  C   LEU B 114      -3.515   8.079  25.059  1.00  0.230          C  
ATOM   3632  O   LEU B 114      -3.267   8.584  23.963  1.00  0.230          O  
ATOM   3633  CB  LEU B 114      -1.895   7.856  26.894  1.00  0.380          C  
ATOM   3634  CG  LEU B 114      -0.722   7.539  25.994  1.00  0.380          C  
ATOM   3635  CD1 LEU B 114       0.051   8.798  25.638  1.00  0.380          C  
ATOM   3636  CD2 LEU B 114       0.098   6.541  26.694  1.00  0.380          C  
ATOM   3637  H   LEU B 114      -3.893   8.416  28.247  1.00  0.360          H  
ATOM   3638  HA  LEU B 114      -2.649   9.728  26.110  1.00  0.310          H  
ATOM   3639 1HB  LEU B 114      -1.509   8.338  27.792  1.00  0.460          H  
ATOM   3640 2HB  LEU B 114      -2.330   6.910  27.197  1.00  0.460          H  
ATOM   3641  HG  LEU B 114      -1.073   7.113  25.075  1.00  0.460          H  
ATOM   3642 1HD1 LEU B 114       0.880   8.540  25.001  1.00  0.460          H  
ATOM   3643 2HD1 LEU B 114      -0.593   9.481  25.112  1.00  0.460          H  
ATOM   3644 3HD1 LEU B 114       0.427   9.272  26.543  1.00  0.460          H  
ATOM   3645 1HD2 LEU B 114       0.951   6.257  26.085  1.00  0.460          H  
ATOM   3646 2HD2 LEU B 114       0.426   6.965  27.625  1.00  0.460          H  
ATOM   3647 3HD2 LEU B 114      -0.504   5.676  26.892  1.00  0.460          H  
ATOM   3648  N   VAL B 115      -4.220   6.958  25.206  1.00  0.220          N  
ATOM   3649  CA  VAL B 115      -4.767   6.210  24.088  1.00  0.200          C  
ATOM   3650  C   VAL B 115      -5.799   7.035  23.312  1.00  0.210          C  
ATOM   3651  O   VAL B 115      -5.750   7.074  22.076  1.00  0.200          O  
ATOM   3652  CB  VAL B 115      -5.339   4.884  24.646  1.00  0.290          C  
ATOM   3653  CG1 VAL B 115      -6.148   4.088  23.635  1.00  0.290          C  
ATOM   3654  CG2 VAL B 115      -4.162   4.051  25.077  1.00  0.290          C  
ATOM   3655  H   VAL B 115      -4.360   6.591  26.154  1.00  0.260          H  
ATOM   3656  HA  VAL B 115      -3.945   5.965  23.417  1.00  0.240          H  
ATOM   3657  HB  VAL B 115      -5.986   5.108  25.497  1.00  0.350          H  
ATOM   3658 1HG1 VAL B 115      -6.502   3.174  24.104  1.00  0.350          H  
ATOM   3659 2HG1 VAL B 115      -7.006   4.674  23.304  1.00  0.350          H  
ATOM   3660 3HG1 VAL B 115      -5.537   3.831  22.799  1.00  0.350          H  
ATOM   3661 1HG2 VAL B 115      -4.504   3.122  25.495  1.00  0.350          H  
ATOM   3662 2HG2 VAL B 115      -3.550   3.859  24.215  1.00  0.350          H  
ATOM   3663 3HG2 VAL B 115      -3.569   4.574  25.808  1.00  0.350          H  
ATOM   3664  N   ASP B 116      -6.725   7.700  24.015  1.00  0.240          N  
ATOM   3665  CA  ASP B 116      -7.717   8.524  23.334  1.00  0.260          C  
ATOM   3666  C   ASP B 116      -7.059   9.668  22.567  1.00  0.270          C  
ATOM   3667  O   ASP B 116      -7.482   9.997  21.454  1.00  0.320          O  
ATOM   3668  CB  ASP B 116      -8.737   9.101  24.324  1.00  0.360          C  
ATOM   3669  CG  ASP B 116      -9.747   8.071  24.870  1.00  0.360          C  
ATOM   3670  OD1 ASP B 116      -9.867   6.988  24.329  1.00  0.360          O  
ATOM   3671  OD2 ASP B 116     -10.430   8.358  25.840  1.00  0.360          O  
ATOM   3672  H   ASP B 116      -6.751   7.614  25.036  1.00  0.290          H  
ATOM   3673  HA  ASP B 116      -8.249   7.896  22.621  1.00  0.310          H  
ATOM   3674 1HB  ASP B 116      -8.192   9.527  25.175  1.00  0.430          H  
ATOM   3675 2HB  ASP B 116      -9.281   9.914  23.848  1.00  0.430          H  
ATOM   3676  N   ARG B 117      -6.010  10.263  23.139  1.00  0.250          N  
ATOM   3677  CA  ARG B 117      -5.291  11.325  22.457  1.00  0.260          C  
ATOM   3678  C   ARG B 117      -4.482  10.800  21.271  1.00  0.250          C  
ATOM   3679  O   ARG B 117      -4.485  11.401  20.200  1.00  0.270          O  
ATOM   3680  CB  ARG B 117      -4.376  12.034  23.427  1.00  0.360          C  
ATOM   3681  CG  ARG B 117      -5.062  12.915  24.451  1.00  0.360          C  
ATOM   3682  CD  ARG B 117      -4.095  13.437  25.445  1.00  0.360          C  
ATOM   3683  NE  ARG B 117      -4.728  14.338  26.399  1.00  0.360          N  
ATOM   3684  CZ  ARG B 117      -4.189  14.750  27.570  1.00  0.360          C  
ATOM   3685  NH1 ARG B 117      -3.009  14.315  27.955  1.00  0.360          N  
ATOM   3686  NH2 ARG B 117      -4.860  15.593  28.336  1.00  0.360          N  
ATOM   3687  H   ARG B 117      -5.734   9.998  24.092  1.00  0.300          H  
ATOM   3688  HA  ARG B 117      -6.020  12.044  22.087  1.00  0.310          H  
ATOM   3689 1HB  ARG B 117      -3.851  11.273  23.990  1.00  0.430          H  
ATOM   3690 2HB  ARG B 117      -3.644  12.629  22.887  1.00  0.430          H  
ATOM   3691 1HG  ARG B 117      -5.527  13.760  23.948  1.00  0.430          H  
ATOM   3692 2HG  ARG B 117      -5.825  12.343  24.977  1.00  0.430          H  
ATOM   3693 1HD  ARG B 117      -3.668  12.595  25.989  1.00  0.430          H  
ATOM   3694 2HD  ARG B 117      -3.304  13.982  24.934  1.00  0.430          H  
ATOM   3695  HE  ARG B 117      -5.640  14.703  26.154  1.00  0.430          H  
ATOM   3696 1HH1 ARG B 117      -2.493  13.667  27.379  1.00  0.430          H  
ATOM   3697 2HH1 ARG B 117      -2.613  14.633  28.830  1.00  0.430          H  
ATOM   3698 1HH2 ARG B 117      -5.766  15.930  28.044  1.00  0.430          H  
ATOM   3699 2HH2 ARG B 117      -4.466  15.906  29.212  1.00  0.430          H  
ATOM   3700  N   ALA B 118      -3.815   9.650  21.429  1.00  0.230          N  
ATOM   3701  CA  ALA B 118      -3.009   9.061  20.359  1.00  0.220          C  
ATOM   3702  C   ALA B 118      -3.882   8.765  19.155  1.00  0.210          C  
ATOM   3703  O   ALA B 118      -3.487   8.969  18.001  1.00  0.220          O  
ATOM   3704  CB  ALA B 118      -2.331   7.817  20.859  1.00  0.310          C  
ATOM   3705  H   ALA B 118      -3.820   9.189  22.341  1.00  0.280          H  
ATOM   3706  HA  ALA B 118      -2.251   9.780  20.058  1.00  0.260          H  
ATOM   3707 1HB  ALA B 118      -1.718   7.374  20.090  1.00  0.370          H  
ATOM   3708 2HB  ALA B 118      -1.723   8.105  21.697  1.00  0.370          H  
ATOM   3709 3HB  ALA B 118      -3.080   7.101  21.177  1.00  0.370          H  
ATOM   3710  N   HIS B 119      -5.123   8.377  19.423  1.00  0.220          N  
ATOM   3711  CA  HIS B 119      -6.119   8.080  18.407  1.00  0.250          C  
ATOM   3712  C   HIS B 119      -6.384   9.256  17.470  1.00  0.260          C  
ATOM   3713  O   HIS B 119      -6.856   9.057  16.352  1.00  0.370          O  
ATOM   3714  CB  HIS B 119      -7.431   7.672  19.071  1.00  0.340          C  
ATOM   3715  CG  HIS B 119      -8.488   7.189  18.135  1.00  0.340          C  
ATOM   3716  ND1 HIS B 119      -8.339   6.056  17.362  1.00  0.340          N  
ATOM   3717  CD2 HIS B 119      -9.719   7.672  17.863  1.00  0.340          C  
ATOM   3718  CE1 HIS B 119      -9.441   5.862  16.661  1.00  0.340          C  
ATOM   3719  NE2 HIS B 119     -10.290   6.830  16.945  1.00  0.340          N  
ATOM   3720  H   HIS B 119      -5.372   8.193  20.401  1.00  0.260          H  
ATOM   3721  HA  HIS B 119      -5.772   7.249  17.797  1.00  0.300          H  
ATOM   3722 1HB  HIS B 119      -7.239   6.933  19.836  1.00  0.410          H  
ATOM   3723 2HB  HIS B 119      -7.842   8.534  19.569  1.00  0.410          H  
ATOM   3724  HD2 HIS B 119     -10.174   8.560  18.296  1.00  0.410          H  
ATOM   3725  HE1 HIS B 119      -9.615   5.055  15.965  1.00  0.410          H  
ATOM   3726  HE2 HIS B 119     -11.213   6.938  16.551  1.00  0.410          H  
ATOM   3727  N   HIS B 120      -6.123  10.492  17.918  1.00  0.260          N  
ATOM   3728  CA  HIS B 120      -6.376  11.661  17.090  1.00  0.290          C  
ATOM   3729  C   HIS B 120      -5.077  12.244  16.517  1.00  0.260          C  
ATOM   3730  O   HIS B 120      -5.067  13.295  15.868  1.00  0.430          O  
ATOM   3731  CB  HIS B 120      -7.141  12.707  17.896  1.00  0.390          C  
ATOM   3732  CG  HIS B 120      -8.525  12.244  18.285  1.00  0.390          C  
ATOM   3733  ND1 HIS B 120      -8.795  11.533  19.448  1.00  0.390          N  
ATOM   3734  CD2 HIS B 120      -9.711  12.386  17.649  1.00  0.390          C  
ATOM   3735  CE1 HIS B 120     -10.086  11.271  19.503  1.00  0.390          C  
ATOM   3736  NE2 HIS B 120     -10.665  11.776  18.424  1.00  0.390          N  
ATOM   3737  H   HIS B 120      -5.691  10.640  18.834  1.00  0.310          H  
ATOM   3738  HA  HIS B 120      -7.001  11.376  16.246  1.00  0.350          H  
ATOM   3739 1HB  HIS B 120      -6.584  12.932  18.810  1.00  0.470          H  
ATOM   3740 2HB  HIS B 120      -7.228  13.626  17.320  1.00  0.470          H  
ATOM   3741  HD1 HIS B 120      -8.138  11.084  20.099  1.00  0.470          H  
ATOM   3742  HD2 HIS B 120      -9.994  12.863  16.712  1.00  0.470          H  
ATOM   3743  HE1 HIS B 120     -10.495  10.717  20.346  1.00  0.470          H  
ATOM   3744  N   VAL B 121      -3.981  11.539  16.743  1.00  0.220          N  
ATOM   3745  CA  VAL B 121      -2.656  11.902  16.277  1.00  0.210          C  
ATOM   3746  C   VAL B 121      -2.217  11.011  15.159  1.00  0.190          C  
ATOM   3747  O   VAL B 121      -1.773  11.489  14.115  1.00  0.220          O  
ATOM   3748  CB  VAL B 121      -1.635  11.823  17.415  1.00  0.300          C  
ATOM   3749  CG1 VAL B 121      -0.227  12.027  16.901  1.00  0.300          C  
ATOM   3750  CG2 VAL B 121      -1.951  12.895  18.409  1.00  0.300          C  
ATOM   3751  H   VAL B 121      -4.070  10.671  17.267  1.00  0.260          H  
ATOM   3752  HA  VAL B 121      -2.693  12.915  15.918  1.00  0.250          H  
ATOM   3753  HB  VAL B 121      -1.696  10.862  17.880  1.00  0.360          H  
ATOM   3754 1HG1 VAL B 121       0.442  11.943  17.725  1.00  0.360          H  
ATOM   3755 2HG1 VAL B 121       0.033  11.257  16.178  1.00  0.360          H  
ATOM   3756 3HG1 VAL B 121      -0.134  13.005  16.441  1.00  0.360          H  
ATOM   3757 1HG2 VAL B 121      -1.249  12.856  19.212  1.00  0.360          H  
ATOM   3758 2HG2 VAL B 121      -1.890  13.868  17.929  1.00  0.360          H  
ATOM   3759 3HG2 VAL B 121      -2.954  12.750  18.795  1.00  0.360          H  
ATOM   3760  N   CYS B 122      -2.358   9.718  15.399  1.00  0.210          N  
ATOM   3761  CA  CYS B 122      -1.966   8.673  14.490  1.00  0.210          C  
ATOM   3762  C   CYS B 122      -2.435   8.951  13.055  1.00  0.210          C  
ATOM   3763  O   CYS B 122      -3.641   9.007  12.810  1.00  0.200          O  
ATOM   3764  CB  CYS B 122      -2.609   7.379  14.994  1.00  0.290          C  
ATOM   3765  SG  CYS B 122      -2.346   5.960  13.992  1.00  0.290          S  
ATOM   3766  H   CYS B 122      -2.735   9.448  16.310  1.00  0.250          H  
ATOM   3767  HA  CYS B 122      -0.894   8.560  14.565  1.00  0.250          H  
ATOM   3768 1HB  CYS B 122      -2.213   7.156  15.986  1.00  0.350          H  
ATOM   3769 2HB  CYS B 122      -3.671   7.526  15.123  1.00  0.350          H  
ATOM   3770  HG  CYS B 122      -2.786   5.077  14.883  1.00  0.350          H  
ATOM   3771  N   PRO B 123      -1.513   9.066  12.066  1.00  0.220          N  
ATOM   3772  CA  PRO B 123      -1.801   9.326  10.660  1.00  0.250          C  
ATOM   3773  C   PRO B 123      -2.857   8.385  10.082  1.00  0.220          C  
ATOM   3774  O   PRO B 123      -3.731   8.814   9.331  1.00  0.220          O  
ATOM   3775  CB  PRO B 123      -0.440   9.006  10.006  1.00  0.380          C  
ATOM   3776  CG  PRO B 123       0.584   9.320  11.051  1.00  0.380          C  
ATOM   3777  CD  PRO B 123      -0.056   8.913  12.363  1.00  0.380          C  
ATOM   3778  HA  PRO B 123      -2.086  10.383  10.528  1.00  0.300          H  
ATOM   3779 1HB  PRO B 123      -0.409   7.963   9.653  1.00  0.450          H  
ATOM   3780 2HB  PRO B 123      -0.291   9.644   9.132  1.00  0.450          H  
ATOM   3781 1HG  PRO B 123       1.500   8.737  10.846  1.00  0.450          H  
ATOM   3782 2HG  PRO B 123       0.882  10.353  10.992  1.00  0.450          H  
ATOM   3783 1HD  PRO B 123       0.196   7.871  12.620  1.00  0.450          H  
ATOM   3784 2HD  PRO B 123       0.268   9.641  13.130  1.00  0.450          H  
ATOM   3785  N   TYR B 124      -2.820   7.114  10.513  1.00  0.230          N  
ATOM   3786  CA  TYR B 124      -3.750   6.094  10.044  1.00  0.220          C  
ATOM   3787  C   TYR B 124      -5.132   6.353  10.576  1.00  0.200          C  
ATOM   3788  O   TYR B 124      -6.104   6.321   9.827  1.00  0.220          O  
ATOM   3789  CB  TYR B 124      -3.320   4.711  10.454  1.00  0.310          C  
ATOM   3790  CG  TYR B 124      -4.180   3.596   9.850  1.00  0.310          C  
ATOM   3791  CD1 TYR B 124      -3.945   3.177   8.540  1.00  0.310          C  
ATOM   3792  CD2 TYR B 124      -5.193   3.000  10.585  1.00  0.310          C  
ATOM   3793  CE1 TYR B 124      -4.696   2.166   7.989  1.00  0.310          C  
ATOM   3794  CE2 TYR B 124      -5.948   1.991  10.033  1.00  0.310          C  
ATOM   3795  CZ  TYR B 124      -5.696   1.570   8.737  1.00  0.310          C  
ATOM   3796  OH  TYR B 124      -6.444   0.569   8.175  1.00  0.310          O  
ATOM   3797  H   TYR B 124      -2.087   6.822  11.146  1.00  0.280          H  
ATOM   3798  HA  TYR B 124      -3.795   6.139   8.956  1.00  0.260          H  
ATOM   3799 1HB  TYR B 124      -2.304   4.569  10.184  1.00  0.370          H  
ATOM   3800 2HB  TYR B 124      -3.382   4.633  11.521  1.00  0.370          H  
ATOM   3801  HD1 TYR B 124      -3.160   3.646   7.948  1.00  0.370          H  
ATOM   3802  HD2 TYR B 124      -5.399   3.329  11.596  1.00  0.370          H  
ATOM   3803  HE1 TYR B 124      -4.505   1.836   6.968  1.00  0.370          H  
ATOM   3804  HE2 TYR B 124      -6.742   1.530  10.617  1.00  0.370          H  
ATOM   3805  HH  TYR B 124      -7.144   0.314   8.777  1.00  0.370          H  
ATOM   3806  N   SER B 125      -5.224   6.549  11.888  1.00  0.230          N  
ATOM   3807  CA  SER B 125      -6.503   6.770  12.529  1.00  0.240          C  
ATOM   3808  C   SER B 125      -7.168   7.976  11.915  1.00  0.230          C  
ATOM   3809  O   SER B 125      -8.368   7.962  11.622  1.00  0.280          O  
ATOM   3810  CB  SER B 125      -6.335   7.036  13.996  1.00  0.330          C  
ATOM   3811  OG  SER B 125      -7.569   7.249  14.592  1.00  0.330          O  
ATOM   3812  H   SER B 125      -4.381   6.549  12.447  1.00  0.280          H  
ATOM   3813  HA  SER B 125      -7.135   5.894  12.378  1.00  0.290          H  
ATOM   3814 1HB  SER B 125      -5.827   6.205  14.479  1.00  0.400          H  
ATOM   3815 2HB  SER B 125      -5.720   7.925  14.127  1.00  0.400          H  
ATOM   3816  HG  SER B 125      -7.367   7.661  15.460  1.00  0.400          H  
ATOM   3817  N   ASN B 126      -6.391   9.040  11.709  1.00  0.210          N  
ATOM   3818  CA  ASN B 126      -6.971  10.228  11.136  1.00  0.220          C  
ATOM   3819  C   ASN B 126      -7.405   9.943   9.700  1.00  0.240          C  
ATOM   3820  O   ASN B 126      -8.518  10.277   9.295  1.00  0.290          O  
ATOM   3821  CB  ASN B 126      -5.978  11.366  11.240  1.00  0.300          C  
ATOM   3822  CG  ASN B 126      -5.829  11.827  12.682  1.00  0.300          C  
ATOM   3823  OD1 ASN B 126      -6.689  11.504  13.525  1.00  0.300          O  
ATOM   3824  ND2 ASN B 126      -4.787  12.558  12.985  1.00  0.300          N  
ATOM   3825  H   ASN B 126      -5.404   9.018  11.988  1.00  0.250          H  
ATOM   3826  HA  ASN B 126      -7.865  10.487  11.702  1.00  0.260          H  
ATOM   3827 1HB  ASN B 126      -4.999  11.036  10.872  1.00  0.360          H  
ATOM   3828 2HB  ASN B 126      -6.302  12.202  10.624  1.00  0.360          H  
ATOM   3829 1HD2 ASN B 126      -4.683  12.887  13.944  1.00  0.360          H  
ATOM   3830 2HD2 ASN B 126      -4.086  12.780  12.269  1.00  0.360          H  
ATOM   3831  N   ALA B 127      -6.572   9.232   8.948  1.00  0.240          N  
ATOM   3832  CA  ALA B 127      -6.884   8.902   7.578  1.00  0.290          C  
ATOM   3833  C   ALA B 127      -8.150   8.081   7.432  1.00  0.290          C  
ATOM   3834  O   ALA B 127      -8.876   8.256   6.467  1.00  0.340          O  
ATOM   3835  CB  ALA B 127      -5.738   8.139   6.954  1.00  0.390          C  
ATOM   3836  H   ALA B 127      -5.654   8.970   9.310  1.00  0.290          H  
ATOM   3837  HA  ALA B 127      -7.033   9.837   7.054  1.00  0.350          H  
ATOM   3838 1HB  ALA B 127      -5.956   7.940   5.913  1.00  0.460          H  
ATOM   3839 2HB  ALA B 127      -4.839   8.736   7.029  1.00  0.460          H  
ATOM   3840 3HB  ALA B 127      -5.596   7.202   7.483  1.00  0.460          H  
ATOM   3841  N   THR B 128      -8.456   7.199   8.378  1.00  0.270          N  
ATOM   3842  CA  THR B 128      -9.631   6.353   8.215  1.00  0.300          C  
ATOM   3843  C   THR B 128     -10.865   6.820   9.020  1.00  0.290          C  
ATOM   3844  O   THR B 128     -11.876   6.092   9.147  1.00  0.300          O  
ATOM   3845  CB  THR B 128      -9.313   4.880   8.537  1.00  0.410          C  
ATOM   3846  OG1 THR B 128      -8.942   4.725   9.914  1.00  0.410          O  
ATOM   3847  CG2 THR B 128      -8.152   4.398   7.676  1.00  0.410          C  
ATOM   3848  H   THR B 128      -7.823   7.056   9.172  1.00  0.320          H  
ATOM   3849  HA  THR B 128      -9.899   6.400   7.182  1.00  0.360          H  
ATOM   3850  HB  THR B 128     -10.146   4.291   8.304  1.00  0.490          H  
ATOM   3851  HG1 THR B 128      -9.676   5.005  10.469  1.00  0.490          H  
ATOM   3852 1HG2 THR B 128      -7.950   3.355   7.896  1.00  0.490          H  
ATOM   3853 2HG2 THR B 128      -8.416   4.504   6.633  1.00  0.490          H  
ATOM   3854 3HG2 THR B 128      -7.264   4.989   7.887  1.00  0.490          H  
ATOM   3855  N   ARG B 129     -10.780   8.033   9.579  1.00  0.320          N  
ATOM   3856  CA  ARG B 129     -11.823   8.596  10.420  1.00  0.360          C  
ATOM   3857  C   ARG B 129     -13.196   8.626   9.739  1.00  0.310          C  
ATOM   3858  O   ARG B 129     -13.364   9.104   8.618  1.00  0.290          O  
ATOM   3859  CB  ARG B 129     -11.418  10.023  10.809  1.00  0.490          C  
ATOM   3860  CG  ARG B 129     -12.336  10.763  11.785  1.00  0.490          C  
ATOM   3861  CD  ARG B 129     -11.821  12.150  12.127  1.00  0.490          C  
ATOM   3862  NE  ARG B 129     -10.584  12.132  12.933  1.00  0.490          N  
ATOM   3863  CZ  ARG B 129      -9.863  13.234  13.304  1.00  0.490          C  
ATOM   3864  NH1 ARG B 129     -10.233  14.453  12.966  1.00  0.490          N  
ATOM   3865  NH2 ARG B 129      -8.777  13.080  14.018  1.00  0.490          N  
ATOM   3866  H   ARG B 129      -9.935   8.597   9.421  1.00  0.380          H  
ATOM   3867  HA  ARG B 129     -11.891   7.993  11.325  1.00  0.430          H  
ATOM   3868 1HB  ARG B 129     -10.424   9.991  11.254  1.00  0.590          H  
ATOM   3869 2HB  ARG B 129     -11.339  10.629   9.905  1.00  0.590          H  
ATOM   3870 1HG  ARG B 129     -13.307  10.882  11.331  1.00  0.590          H  
ATOM   3871 2HG  ARG B 129     -12.431  10.192  12.706  1.00  0.590          H  
ATOM   3872 1HD  ARG B 129     -11.615  12.682  11.197  1.00  0.590          H  
ATOM   3873 2HD  ARG B 129     -12.588  12.684  12.689  1.00  0.590          H  
ATOM   3874  HE  ARG B 129     -10.236  11.226  13.235  1.00  0.590          H  
ATOM   3875 1HH1 ARG B 129     -11.064  14.607  12.420  1.00  0.590          H  
ATOM   3876 2HH1 ARG B 129      -9.663  15.272  13.272  1.00  0.590          H  
ATOM   3877 1HH2 ARG B 129      -8.473  12.143  14.283  1.00  0.590          H  
ATOM   3878 2HH2 ARG B 129      -8.227  13.890  14.296  1.00  0.590          H  
ATOM   3879  N   ASN B 130     -14.188   8.095  10.451  1.00  0.330          N  
ATOM   3880  CA  ASN B 130     -15.595   7.997  10.051  1.00  0.340          C  
ATOM   3881  C   ASN B 130     -15.881   7.119   8.823  1.00  0.330          C  
ATOM   3882  O   ASN B 130     -17.023   7.072   8.363  1.00  0.380          O  
ATOM   3883  CB  ASN B 130     -16.185   9.378   9.824  1.00  0.470          C  
ATOM   3884  CG  ASN B 130     -16.137  10.239  11.046  1.00  0.470          C  
ATOM   3885  OD1 ASN B 130     -16.230   9.755  12.183  1.00  0.470          O  
ATOM   3886  ND2 ASN B 130     -16.004  11.525  10.838  1.00  0.470          N  
ATOM   3887  H   ASN B 130     -13.950   7.714  11.358  1.00  0.400          H  
ATOM   3888  HA  ASN B 130     -16.135   7.539  10.882  1.00  0.410          H  
ATOM   3889 1HB  ASN B 130     -15.667   9.884   9.011  1.00  0.570          H  
ATOM   3890 2HB  ASN B 130     -17.226   9.274   9.519  1.00  0.570          H  
ATOM   3891 1HD2 ASN B 130     -15.972  12.157  11.613  1.00  0.570          H  
ATOM   3892 2HD2 ASN B 130     -15.937  11.876   9.903  1.00  0.570          H  
ATOM   3893  N   ASN B 131     -14.886   6.390   8.318  1.00  0.290          N  
ATOM   3894  CA  ASN B 131     -15.119   5.485   7.198  1.00  0.320          C  
ATOM   3895  C   ASN B 131     -15.131   4.055   7.649  1.00  0.400          C  
ATOM   3896  O   ASN B 131     -15.926   3.248   7.162  1.00  0.520          O  
ATOM   3897  CB  ASN B 131     -14.108   5.666   6.112  1.00  0.440          C  
ATOM   3898  CG  ASN B 131     -14.236   6.946   5.391  1.00  0.440          C  
ATOM   3899  OD1 ASN B 131     -15.331   7.491   5.163  1.00  0.440          O  
ATOM   3900  ND2 ASN B 131     -13.124   7.437   4.997  1.00  0.440          N  
ATOM   3901  H   ASN B 131     -13.945   6.455   8.715  1.00  0.350          H  
ATOM   3902  HA  ASN B 131     -16.103   5.696   6.780  1.00  0.380          H  
ATOM   3903 1HB  ASN B 131     -13.124   5.630   6.568  1.00  0.520          H  
ATOM   3904 2HB  ASN B 131     -14.168   4.846   5.398  1.00  0.520          H  
ATOM   3905 1HD2 ASN B 131     -13.096   8.301   4.464  1.00  0.520          H  
ATOM   3906 2HD2 ASN B 131     -12.267   6.940   5.199  1.00  0.520          H  
ATOM   3907  N   VAL B 132     -14.262   3.723   8.591  1.00  0.420          N  
ATOM   3908  CA  VAL B 132     -14.243   2.344   9.022  1.00  0.570          C  
ATOM   3909  C   VAL B 132     -14.439   2.276  10.498  1.00  0.360          C  
ATOM   3910  O   VAL B 132     -14.186   3.245  11.213  1.00  0.390          O  
ATOM   3911  CB  VAL B 132     -12.927   1.682   8.681  1.00  0.740          C  
ATOM   3912  CG1 VAL B 132     -12.706   1.748   7.198  1.00  0.740          C  
ATOM   3913  CG2 VAL B 132     -11.809   2.299   9.422  1.00  0.740          C  
ATOM   3914  H   VAL B 132     -13.605   4.419   8.952  1.00  0.500          H  
ATOM   3915  HA  VAL B 132     -15.052   1.795   8.543  1.00  0.680          H  
ATOM   3916  HB  VAL B 132     -12.997   0.675   8.972  1.00  0.890          H  
ATOM   3917 1HG1 VAL B 132     -11.785   1.236   6.959  1.00  0.890          H  
ATOM   3918 2HG1 VAL B 132     -13.537   1.266   6.688  1.00  0.890          H  
ATOM   3919 3HG1 VAL B 132     -12.642   2.782   6.907  1.00  0.890          H  
ATOM   3920 1HG2 VAL B 132     -10.874   1.797   9.166  1.00  0.890          H  
ATOM   3921 2HG2 VAL B 132     -11.767   3.329   9.170  1.00  0.890          H  
ATOM   3922 3HG2 VAL B 132     -11.981   2.195  10.465  1.00  0.890          H  
ATOM   3923  N   ALA B 133     -14.854   1.124  10.983  1.00  0.360          N  
ATOM   3924  CA  ALA B 133     -14.997   1.009  12.407  1.00  0.390          C  
ATOM   3925  C   ALA B 133     -13.646   0.777  13.020  1.00  0.440          C  
ATOM   3926  O   ALA B 133     -12.957  -0.174  12.640  1.00  0.780          O  
ATOM   3927  CB  ALA B 133     -15.930  -0.132  12.761  1.00  0.530          C  
ATOM   3928  H   ALA B 133     -15.056   0.331  10.371  1.00  0.430          H  
ATOM   3929  HA  ALA B 133     -15.398   1.944  12.796  1.00  0.470          H  
ATOM   3930 1HB  ALA B 133     -16.025  -0.197  13.845  1.00  0.640          H  
ATOM   3931 2HB  ALA B 133     -16.908   0.046  12.319  1.00  0.640          H  
ATOM   3932 3HB  ALA B 133     -15.523  -1.069  12.372  1.00  0.640          H  
ATOM   3933  N   VAL B 134     -13.265   1.629  13.968  1.00  0.370          N  
ATOM   3934  CA  VAL B 134     -12.001   1.433  14.647  1.00  0.350          C  
ATOM   3935  C   VAL B 134     -12.294   1.362  16.129  1.00  0.360          C  
ATOM   3936  O   VAL B 134     -12.879   2.289  16.689  1.00  0.490          O  
ATOM   3937  CB  VAL B 134     -10.965   2.550  14.400  1.00  0.500          C  
ATOM   3938  CG1 VAL B 134      -9.637   2.201  15.162  1.00  0.500          C  
ATOM   3939  CG2 VAL B 134     -10.727   2.705  12.936  1.00  0.500          C  
ATOM   3940  H   VAL B 134     -13.865   2.404  14.219  1.00  0.440          H  
ATOM   3941  HA  VAL B 134     -11.574   0.519  14.306  1.00  0.420          H  
ATOM   3942  HB  VAL B 134     -11.337   3.489  14.805  1.00  0.600          H  
ATOM   3943 1HG1 VAL B 134      -8.904   2.986  14.995  1.00  0.600          H  
ATOM   3944 2HG1 VAL B 134      -9.818   2.112  16.235  1.00  0.600          H  
ATOM   3945 3HG1 VAL B 134      -9.242   1.254  14.782  1.00  0.600          H  
ATOM   3946 1HG2 VAL B 134      -9.999   3.495  12.758  1.00  0.600          H  
ATOM   3947 2HG2 VAL B 134     -10.363   1.776  12.521  1.00  0.600          H  
ATOM   3948 3HG2 VAL B 134     -11.668   2.972  12.472  1.00  0.600          H  
ATOM   3949  N   ARG B 135     -11.878   0.287  16.774  1.00  0.270          N  
ATOM   3950  CA  ARG B 135     -12.153   0.180  18.206  1.00  0.320          C  
ATOM   3951  C   ARG B 135     -10.871   0.079  19.011  1.00  0.260          C  
ATOM   3952  O   ARG B 135      -9.980  -0.705  18.683  1.00  0.370          O  
ATOM   3953  CB  ARG B 135     -13.037  -1.028  18.502  1.00  0.430          C  
ATOM   3954  CG  ARG B 135     -13.506  -1.184  19.962  1.00  0.430          C  
ATOM   3955  CD  ARG B 135     -14.523  -2.291  20.096  1.00  0.430          C  
ATOM   3956  NE  ARG B 135     -13.927  -3.618  19.917  1.00  0.430          N  
ATOM   3957  CZ  ARG B 135     -13.418  -4.388  20.916  1.00  0.430          C  
ATOM   3958  NH1 ARG B 135     -13.470  -3.979  22.174  1.00  0.430          N  
ATOM   3959  NH2 ARG B 135     -12.867  -5.559  20.636  1.00  0.430          N  
ATOM   3960  H   ARG B 135     -11.398  -0.432  16.222  1.00  0.320          H  
ATOM   3961  HA  ARG B 135     -12.686   1.074  18.530  1.00  0.380          H  
ATOM   3962 1HB  ARG B 135     -13.912  -1.012  17.857  1.00  0.510          H  
ATOM   3963 2HB  ARG B 135     -12.482  -1.926  18.277  1.00  0.510          H  
ATOM   3964 1HG  ARG B 135     -12.652  -1.429  20.598  1.00  0.510          H  
ATOM   3965 2HG  ARG B 135     -13.959  -0.254  20.304  1.00  0.510          H  
ATOM   3966 1HD  ARG B 135     -15.004  -2.244  21.067  1.00  0.510          H  
ATOM   3967 2HD  ARG B 135     -15.281  -2.164  19.322  1.00  0.510          H  
ATOM   3968  HE  ARG B 135     -13.882  -3.999  18.957  1.00  0.510          H  
ATOM   3969 1HH1 ARG B 135     -13.884  -3.091  22.406  1.00  0.510          H  
ATOM   3970 2HH1 ARG B 135     -13.092  -4.561  22.909  1.00  0.510          H  
ATOM   3971 1HH2 ARG B 135     -12.795  -5.882  19.652  1.00  0.510          H  
ATOM   3972 2HH2 ARG B 135     -12.490  -6.133  21.370  1.00  0.510          H  
ATOM   3973  N   LEU B 136     -10.779   0.869  20.081  1.00  0.230          N  
ATOM   3974  CA  LEU B 136      -9.601   0.796  20.941  1.00  0.230          C  
ATOM   3975  C   LEU B 136      -9.907   0.241  22.314  1.00  0.280          C  
ATOM   3976  O   LEU B 136     -10.906   0.600  22.943  1.00  0.400          O  
ATOM   3977  CB  LEU B 136      -8.938   2.165  21.124  1.00  0.320          C  
ATOM   3978  CG  LEU B 136      -8.421   2.876  19.871  1.00  0.320          C  
ATOM   3979  CD1 LEU B 136      -7.875   4.193  20.272  1.00  0.320          C  
ATOM   3980  CD2 LEU B 136      -7.339   2.060  19.212  1.00  0.320          C  
ATOM   3981  H   LEU B 136     -11.534   1.510  20.289  1.00  0.280          H  
ATOM   3982  HA  LEU B 136      -8.889   0.118  20.491  1.00  0.280          H  
ATOM   3983 1HB  LEU B 136      -9.654   2.827  21.607  1.00  0.390          H  
ATOM   3984 2HB  LEU B 136      -8.091   2.038  21.802  1.00  0.390          H  
ATOM   3985  HG  LEU B 136      -9.238   3.041  19.166  1.00  0.390          H  
ATOM   3986 1HD1 LEU B 136      -7.507   4.680  19.399  1.00  0.390          H  
ATOM   3987 2HD1 LEU B 136      -8.651   4.801  20.738  1.00  0.390          H  
ATOM   3988 3HD1 LEU B 136      -7.068   4.052  20.961  1.00  0.390          H  
ATOM   3989 1HD2 LEU B 136      -6.968   2.590  18.340  1.00  0.390          H  
ATOM   3990 2HD2 LEU B 136      -6.524   1.905  19.916  1.00  0.390          H  
ATOM   3991 3HD2 LEU B 136      -7.743   1.108  18.904  1.00  0.390          H  
ATOM   3992  N   VAL B 137      -8.992  -0.598  22.780  1.00  0.260          N  
ATOM   3993  CA  VAL B 137      -9.030  -1.229  24.094  1.00  0.370          C  
ATOM   3994  C   VAL B 137      -7.737  -0.966  24.850  1.00  0.290          C  
ATOM   3995  O   VAL B 137      -6.672  -1.178  24.295  1.00  0.290          O  
ATOM   3996  CB  VAL B 137      -9.201  -2.756  23.923  1.00  0.470          C  
ATOM   3997  CG1 VAL B 137      -9.210  -3.465  25.284  1.00  0.470          C  
ATOM   3998  CG2 VAL B 137     -10.468  -3.030  23.146  1.00  0.470          C  
ATOM   3999  H   VAL B 137      -8.231  -0.841  22.132  1.00  0.310          H  
ATOM   4000  HA  VAL B 137      -9.867  -0.820  24.661  1.00  0.440          H  
ATOM   4001  HB  VAL B 137      -8.360  -3.148  23.368  1.00  0.570          H  
ATOM   4002 1HG1 VAL B 137      -9.319  -4.537  25.129  1.00  0.570          H  
ATOM   4003 2HG1 VAL B 137      -8.277  -3.280  25.820  1.00  0.570          H  
ATOM   4004 3HG1 VAL B 137     -10.047  -3.099  25.880  1.00  0.570          H  
ATOM   4005 1HG2 VAL B 137     -10.579  -4.101  23.008  1.00  0.570          H  
ATOM   4006 2HG2 VAL B 137     -11.319  -2.637  23.699  1.00  0.570          H  
ATOM   4007 3HG2 VAL B 137     -10.419  -2.549  22.169  1.00  0.570          H  
ATOM   4008  N   VAL B 138      -7.798  -0.517  26.100  1.00  0.260          N  
ATOM   4009  CA  VAL B 138      -6.545  -0.287  26.831  1.00  0.230          C  
ATOM   4010  C   VAL B 138      -6.466  -1.098  28.127  1.00  0.210          C  
ATOM   4011  O   VAL B 138      -7.425  -1.156  28.900  1.00  0.250          O  
ATOM   4012  CB  VAL B 138      -6.333   1.228  27.094  1.00  0.330          C  
ATOM   4013  CG1 VAL B 138      -7.463   1.812  27.913  1.00  0.330          C  
ATOM   4014  CG2 VAL B 138      -4.982   1.468  27.797  1.00  0.330          C  
ATOM   4015  H   VAL B 138      -8.698  -0.358  26.536  1.00  0.310          H  
ATOM   4016  HA  VAL B 138      -5.717  -0.615  26.207  1.00  0.280          H  
ATOM   4017  HB  VAL B 138      -6.331   1.737  26.137  1.00  0.400          H  
ATOM   4018 1HG1 VAL B 138      -7.290   2.861  28.049  1.00  0.400          H  
ATOM   4019 2HG1 VAL B 138      -8.405   1.664  27.394  1.00  0.400          H  
ATOM   4020 3HG1 VAL B 138      -7.510   1.335  28.891  1.00  0.400          H  
ATOM   4021 1HG2 VAL B 138      -4.843   2.537  27.932  1.00  0.400          H  
ATOM   4022 2HG2 VAL B 138      -4.961   0.980  28.771  1.00  0.400          H  
ATOM   4023 3HG2 VAL B 138      -4.176   1.070  27.182  1.00  0.400          H  
ATOM   4024  N   ALA B 139      -5.303  -1.708  28.336  1.00  0.200          N  
ATOM   4025  CA  ALA B 139      -4.975  -2.518  29.499  1.00  0.250          C  
ATOM   4026  C   ALA B 139      -3.687  -2.033  30.173  1.00  0.540          C  
ATOM   4027  O   ALA B 139      -2.763  -1.605  29.490  1.00  1.220          O  
ATOM   4028  OXT ALA B 139      -3.475  -2.313  31.349  1.00  0.380          O  
ATOM   4029  CB  ALA B 139      -4.817  -3.962  29.071  1.00  0.310          C  
ATOM   4030  H   ALA B 139      -4.598  -1.607  27.608  1.00  0.240          H  
ATOM   4031  HA  ALA B 139      -5.790  -2.433  30.218  1.00  0.300          H  
ATOM   4032 1HB  ALA B 139      -4.592  -4.576  29.940  1.00  0.370          H  
ATOM   4033 2HB  ALA B 139      -5.743  -4.302  28.610  1.00  0.370          H  
ATOM   4034 3HB  ALA B 139      -4.001  -4.031  28.349  1.00  0.370          H  
TER    4035
ENDMDL

REMARK ID 7114 MODEL 4 SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
PFRMAT TS
TARGET SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 4nozB_201
REMARK PARENT    4nozB_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
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  
ATOM   2018  N   MET B   1       0.457  17.996   0.250  1.00  3.050          N  
ATOM   2019  CA  MET B   1       1.332  19.169   0.442  1.00  2.970          C  
ATOM   2020  C   MET B   1       2.204  18.907   1.644  1.00  2.160          C  
ATOM   2021  O   MET B   1       2.943  17.952   1.638  1.00  2.370          O  
ATOM   2022  CB  MET B   1       0.492  20.444   0.611  1.00  4.190          C  
ATOM   2023  CG  MET B   1      -0.326  20.850  -0.623  1.00  4.190          C  
ATOM   2024  SD  MET B   1       0.694  21.175  -2.089  1.00  4.190          S  
ATOM   2025  CE  MET B   1       1.549  22.697  -1.662  1.00  4.190          C  
ATOM   2026 1H   MET B   1      -0.499  18.305   0.176  1.00  3.660          H  
ATOM   2027 2H   MET B   1       0.719  17.536  -0.609  1.00  3.660          H  
ATOM   2028 3H   MET B   1       0.514  17.308   1.003  1.00  3.660          H  
ATOM   2029  HA  MET B   1       1.982  19.277  -0.425  1.00  3.560          H  
ATOM   2030 1HB  MET B   1      -0.208  20.310   1.439  1.00  5.030          H  
ATOM   2031 2HB  MET B   1       1.126  21.286   0.853  1.00  5.030          H  
ATOM   2032 1HG  MET B   1      -1.045  20.072  -0.872  1.00  5.030          H  
ATOM   2033 2HG  MET B   1      -0.888  21.759  -0.394  1.00  5.030          H  
ATOM   2034 1HE  MET B   1       2.192  22.993  -2.491  1.00  5.030          H  
ATOM   2035 2HE  MET B   1       0.818  23.485  -1.473  1.00  5.030          H  
ATOM   2036 3HE  MET B   1       2.161  22.549  -0.776  1.00  5.030          H  
ATOM   2037  N   ASN B   2       2.295  19.833   2.575  1.00  1.640          N  
ATOM   2038  CA  ASN B   2       2.758  19.629   3.955  1.00  1.120          C  
ATOM   2039  C   ASN B   2       3.436  18.312   4.422  1.00  0.800          C  
ATOM   2040  O   ASN B   2       2.949  17.760   5.404  1.00  0.850          O  
ATOM   2041  CB  ASN B   2       1.574  19.889   4.858  1.00  1.780          C  
ATOM   2042  CG  ASN B   2       1.085  21.292   4.710  1.00  1.780          C  
ATOM   2043  OD1 ASN B   2       1.797  22.160   4.188  1.00  1.780          O  
ATOM   2044  ND2 ASN B   2      -0.118  21.539   5.147  1.00  1.780          N  
ATOM   2045  H   ASN B   2       1.842  20.721   2.416  1.00  1.970          H  
ATOM   2046  HA  ASN B   2       3.496  20.411   4.143  1.00  1.340          H  
ATOM   2047 1HB  ASN B   2       0.766  19.196   4.619  1.00  2.130          H  
ATOM   2048 2HB  ASN B   2       1.854  19.728   5.900  1.00  2.130          H  
ATOM   2049 1HD2 ASN B   2      -0.500  22.461   5.071  1.00  2.130          H  
ATOM   2050 2HD2 ASN B   2      -0.661  20.805   5.564  1.00  2.130          H  
ATOM   2051  N   ILE B   3       4.501  17.817   3.821  1.00  0.660          N  
ATOM   2052  CA  ILE B   3       5.112  16.557   4.298  1.00  0.520          C  
ATOM   2053  C   ILE B   3       6.485  16.710   4.952  1.00  0.470          C  
ATOM   2054  O   ILE B   3       7.340  17.443   4.461  1.00  0.550          O  
ATOM   2055  CB  ILE B   3       5.139  15.467   3.171  1.00  0.780          C  
ATOM   2056  CG1 ILE B   3       3.676  15.047   2.718  1.00  0.780          C  
ATOM   2057  CG2 ILE B   3       5.958  14.263   3.517  1.00  0.780          C  
ATOM   2058  CD1 ILE B   3       2.749  14.519   3.807  1.00  0.780          C  
ATOM   2059  H   ILE B   3       4.879  18.296   3.012  1.00  0.790          H  
ATOM   2060  HA  ILE B   3       4.481  16.161   5.082  1.00  0.620          H  
ATOM   2061  HB  ILE B   3       5.589  15.922   2.291  1.00  0.940          H  
ATOM   2062 1HG1 ILE B   3       3.193  15.844   2.271  1.00  0.940          H  
ATOM   2063 2HG1 ILE B   3       3.778  14.256   1.979  1.00  0.940          H  
ATOM   2064 1HG2 ILE B   3       5.956  13.586   2.677  1.00  0.940          H  
ATOM   2065 2HG2 ILE B   3       6.982  14.554   3.726  1.00  0.940          H  
ATOM   2066 3HG2 ILE B   3       5.543  13.761   4.377  1.00  0.940          H  
ATOM   2067 1HD1 ILE B   3       1.807  14.241   3.380  1.00  0.940          H  
ATOM   2068 2HD1 ILE B   3       3.176  13.688   4.259  1.00  0.940          H  
ATOM   2069 3HD1 ILE B   3       2.564  15.277   4.556  1.00  0.940          H  
ATOM   2070  N   LEU B   4       6.667  16.029   6.097  1.00  0.430          N  
ATOM   2071  CA  LEU B   4       7.931  15.994   6.839  1.00  0.490          C  
ATOM   2072  C   LEU B   4       8.819  14.881   6.304  1.00  0.460          C  
ATOM   2073  O   LEU B   4      10.018  15.060   6.097  1.00  0.520          O  
ATOM   2074  CB  LEU B   4       7.657  15.673   8.308  1.00  0.660          C  
ATOM   2075  CG  LEU B   4       6.850  16.669   9.085  1.00  0.660          C  
ATOM   2076  CD1 LEU B   4       6.456  16.035  10.435  1.00  0.660          C  
ATOM   2077  CD2 LEU B   4       7.646  17.940   9.327  1.00  0.660          C  
ATOM   2078  H   LEU B   4       5.893  15.460   6.433  1.00  0.520          H  
ATOM   2079  HA  LEU B   4       8.449  16.941   6.719  1.00  0.590          H  
ATOM   2080 1HB  LEU B   4       7.133  14.722   8.352  1.00  0.790          H  
ATOM   2081 2HB  LEU B   4       8.620  15.554   8.812  1.00  0.790          H  
ATOM   2082  HG  LEU B   4       5.983  16.913   8.523  1.00  0.790          H  
ATOM   2083 1HD1 LEU B   4       5.858  16.738  11.010  1.00  0.790          H  
ATOM   2084 2HD1 LEU B   4       5.873  15.126  10.255  1.00  0.790          H  
ATOM   2085 3HD1 LEU B   4       7.356  15.783  10.996  1.00  0.790          H  
ATOM   2086 1HD2 LEU B   4       7.036  18.645   9.893  1.00  0.790          H  
ATOM   2087 2HD2 LEU B   4       8.548  17.702   9.894  1.00  0.790          H  
ATOM   2088 3HD2 LEU B   4       7.926  18.397   8.381  1.00  0.790          H  
ATOM   2089  N   TYR B   5       8.199  13.729   6.064  1.00  0.390          N  
ATOM   2090  CA  TYR B   5       8.902  12.538   5.590  1.00  0.380          C  
ATOM   2091  C   TYR B   5       8.130  11.754   4.552  1.00  0.340          C  
ATOM   2092  O   TYR B   5       6.922  11.535   4.683  1.00  0.310          O  
ATOM   2093  CB  TYR B   5       9.238  11.625   6.765  1.00  0.540          C  
ATOM   2094  CG  TYR B   5       9.766  10.262   6.384  1.00  0.540          C  
ATOM   2095  CD1 TYR B   5      11.057  10.104   5.946  1.00  0.540          C  
ATOM   2096  CD2 TYR B   5       8.930   9.149   6.488  1.00  0.540          C  
ATOM   2097  CE1 TYR B   5      11.526   8.866   5.612  1.00  0.540          C  
ATOM   2098  CE2 TYR B   5       9.398   7.906   6.154  1.00  0.540          C  
ATOM   2099  CZ  TYR B   5      10.699   7.762   5.717  1.00  0.540          C  
ATOM   2100  OH  TYR B   5      11.188   6.517   5.385  1.00  0.540          O  
ATOM   2101  H   TYR B   5       7.203  13.681   6.294  1.00  0.470          H  
ATOM   2102  HA  TYR B   5       9.835  12.858   5.124  1.00  0.460          H  
ATOM   2103 1HB  TYR B   5       9.974  12.114   7.391  1.00  0.640          H  
ATOM   2104 2HB  TYR B   5       8.370  11.481   7.358  1.00  0.640          H  
ATOM   2105  HD1 TYR B   5      11.714  10.956   5.854  1.00  0.640          H  
ATOM   2106  HD2 TYR B   5       7.905   9.261   6.836  1.00  0.640          H  
ATOM   2107  HE1 TYR B   5      12.553   8.756   5.265  1.00  0.640          H  
ATOM   2108  HE2 TYR B   5       8.743   7.037   6.238  1.00  0.640          H  
ATOM   2109  HH  TYR B   5      12.111   6.598   5.116  1.00  0.640          H  
ATOM   2110  N   LYS B   6       8.822  11.306   3.512  1.00  0.390          N  
ATOM   2111  CA  LYS B   6       8.161  10.477   2.523  1.00  0.420          C  
ATOM   2112  C   LYS B   6       8.961   9.251   2.169  1.00  0.400          C  
ATOM   2113  O   LYS B   6      10.193   9.277   2.093  1.00  0.510          O  
ATOM   2114  CB  LYS B   6       7.862  11.286   1.257  1.00  0.580          C  
ATOM   2115  CG  LYS B   6       9.093  11.828   0.541  1.00  0.580          C  
ATOM   2116  CD  LYS B   6       8.705  12.659  -0.678  1.00  0.580          C  
ATOM   2117  CE  LYS B   6       9.938  13.171  -1.415  1.00  0.580          C  
ATOM   2118  NZ  LYS B   6       9.579  13.982  -2.615  1.00  0.580          N  
ATOM   2119  H   LYS B   6       9.804  11.530   3.411  1.00  0.470          H  
ATOM   2120  HA  LYS B   6       7.225  10.120   2.936  1.00  0.500          H  
ATOM   2121 1HB  LYS B   6       7.317  10.652   0.549  1.00  0.690          H  
ATOM   2122 2HB  LYS B   6       7.222  12.118   1.501  1.00  0.690          H  
ATOM   2123 1HG  LYS B   6       9.670  12.446   1.227  1.00  0.690          H  
ATOM   2124 2HG  LYS B   6       9.720  11.001   0.209  1.00  0.690          H  
ATOM   2125 1HD  LYS B   6       8.112  12.043  -1.361  1.00  0.690          H  
ATOM   2126 2HD  LYS B   6       8.098  13.508  -0.364  1.00  0.690          H  
ATOM   2127 1HE  LYS B   6      10.520  13.790  -0.735  1.00  0.690          H  
ATOM   2128 2HE  LYS B   6      10.545  12.324  -1.731  1.00  0.690          H  
ATOM   2129 1HZ  LYS B   6      10.422  14.305  -3.066  1.00  0.690          H  
ATOM   2130 2HZ  LYS B   6       9.047  13.418  -3.271  1.00  0.690          H  
ATOM   2131 3HZ  LYS B   6       9.023  14.776  -2.333  1.00  0.690          H  
ATOM   2132  N   THR B   7       8.237   8.181   1.902  1.00  0.390          N  
ATOM   2133  CA  THR B   7       8.853   6.965   1.436  1.00  0.500          C  
ATOM   2134  C   THR B   7       8.023   6.290   0.369  1.00  0.390          C  
ATOM   2135  O   THR B   7       6.962   6.782  -0.011  1.00  0.530          O  
ATOM   2136  CB  THR B   7       9.088   6.023   2.580  1.00  0.660          C  
ATOM   2137  OG1 THR B   7       9.932   4.961   2.113  1.00  0.660          O  
ATOM   2138  CG2 THR B   7       7.733   5.517   3.104  1.00  0.660          C  
ATOM   2139  H   THR B   7       7.224   8.223   2.041  1.00  0.470          H  
ATOM   2140  HA  THR B   7       9.818   7.214   0.996  1.00  0.600          H  
ATOM   2141  HB  THR B   7       9.592   6.552   3.370  1.00  0.790          H  
ATOM   2142  HG1 THR B   7      10.817   5.342   1.983  1.00  0.790          H  
ATOM   2143 1HG2 THR B   7       7.886   4.889   3.934  1.00  0.790          H  
ATOM   2144 2HG2 THR B   7       7.152   6.376   3.419  1.00  0.790          H  
ATOM   2145 3HG2 THR B   7       7.179   4.974   2.344  1.00  0.790          H  
ATOM   2146  N   ALA B   8       8.482   5.145  -0.094  1.00  0.300          N  
ATOM   2147  CA  ALA B   8       7.769   4.455  -1.151  1.00  0.310          C  
ATOM   2148  C   ALA B   8       8.088   2.977  -1.192  1.00  0.310          C  
ATOM   2149  O   ALA B   8       9.106   2.530  -0.646  1.00  0.360          O  
ATOM   2150  CB  ALA B   8       8.087   5.088  -2.501  1.00  0.430          C  
ATOM   2151  H   ALA B   8       9.326   4.770   0.320  1.00  0.360          H  
ATOM   2152  HA  ALA B   8       6.708   4.550  -0.943  1.00  0.370          H  
ATOM   2153 1HB  ALA B   8       7.519   4.584  -3.283  1.00  0.520          H  
ATOM   2154 2HB  ALA B   8       7.813   6.143  -2.483  1.00  0.520          H  
ATOM   2155 3HB  ALA B   8       9.143   4.999  -2.711  1.00  0.520          H  
ATOM   2156  N   ALA B   9       7.204   2.235  -1.851  1.00  0.310          N  
ATOM   2157  CA  ALA B   9       7.354   0.804  -2.067  1.00  0.320          C  
ATOM   2158  C   ALA B   9       6.703   0.376  -3.371  1.00  0.290          C  
ATOM   2159  O   ALA B   9       5.745   0.986  -3.853  1.00  0.330          O  
ATOM   2160  CB  ALA B   9       6.741   0.025  -0.909  1.00  0.440          C  
ATOM   2161  H   ALA B   9       6.385   2.722  -2.228  1.00  0.370          H  
ATOM   2162  HA  ALA B   9       8.414   0.580  -2.142  1.00  0.380          H  
ATOM   2163 1HB  ALA B   9       6.876  -1.044  -1.074  1.00  0.530          H  
ATOM   2164 2HB  ALA B   9       7.218   0.310   0.027  1.00  0.530          H  
ATOM   2165 3HB  ALA B   9       5.686   0.246  -0.861  1.00  0.530          H  
ATOM   2166  N   THR B  10       7.202  -0.716  -3.920  1.00  0.280          N  
ATOM   2167  CA  THR B  10       6.668  -1.254  -5.156  1.00  0.270          C  
ATOM   2168  C   THR B  10       6.205  -2.677  -4.988  1.00  0.310          C  
ATOM   2169  O   THR B  10       6.726  -3.421  -4.155  1.00  0.500          O  
ATOM   2170  CB  THR B  10       7.751  -1.219  -6.259  1.00  0.380          C  
ATOM   2171  OG1 THR B  10       8.871  -2.040  -5.873  1.00  0.380          O  
ATOM   2172  CG2 THR B  10       8.241   0.174  -6.436  1.00  0.380          C  
ATOM   2173  H   THR B  10       7.984  -1.184  -3.458  1.00  0.340          H  
ATOM   2174  HA  THR B  10       5.815  -0.661  -5.467  1.00  0.320          H  
ATOM   2175  HB  THR B  10       7.328  -1.582  -7.197  1.00  0.460          H  
ATOM   2176  HG1 THR B  10       8.616  -2.966  -5.858  1.00  0.460          H  
ATOM   2177 1HG2 THR B  10       8.995   0.200  -7.217  1.00  0.460          H  
ATOM   2178 2HG2 THR B  10       7.417   0.776  -6.711  1.00  0.460          H  
ATOM   2179 3HG2 THR B  10       8.670   0.544  -5.511  1.00  0.460          H  
ATOM   2180  N   SER B  11       5.280  -3.096  -5.838  1.00  0.210          N  
ATOM   2181  CA  SER B  11       4.856  -4.489  -5.800  1.00  0.240          C  
ATOM   2182  C   SER B  11       4.410  -4.987  -7.158  1.00  0.200          C  
ATOM   2183  O   SER B  11       3.953  -4.228  -8.021  1.00  0.210          O  
ATOM   2184  CB  SER B  11       3.738  -4.690  -4.790  1.00  0.320          C  
ATOM   2185  OG  SER B  11       2.578  -4.069  -5.195  1.00  0.320          O  
ATOM   2186  H   SER B  11       4.868  -2.423  -6.492  1.00  0.250          H  
ATOM   2187  HA  SER B  11       5.708  -5.092  -5.502  1.00  0.290          H  
ATOM   2188 1HB  SER B  11       3.547  -5.752  -4.651  1.00  0.390          H  
ATOM   2189 2HB  SER B  11       4.044  -4.285  -3.831  1.00  0.390          H  
ATOM   2190  HG  SER B  11       1.959  -4.205  -4.477  1.00  0.390          H  
ATOM   2191  N   THR B  12       4.559  -6.293  -7.357  1.00  0.230          N  
ATOM   2192  CA  THR B  12       4.168  -6.935  -8.615  1.00  0.240          C  
ATOM   2193  C   THR B  12       3.288  -8.143  -8.338  1.00  0.270          C  
ATOM   2194  O   THR B  12       3.576  -8.957  -7.453  1.00  0.360          O  
ATOM   2195  CB  THR B  12       5.402  -7.396  -9.447  1.00  0.330          C  
ATOM   2196  OG1 THR B  12       6.263  -6.282  -9.713  1.00  0.330          O  
ATOM   2197  CG2 THR B  12       4.932  -7.954 -10.818  1.00  0.330          C  
ATOM   2198  H   THR B  12       4.928  -6.846  -6.578  1.00  0.280          H  
ATOM   2199  HA  THR B  12       3.591  -6.231  -9.214  1.00  0.290          H  
ATOM   2200  HB  THR B  12       5.954  -8.162  -8.903  1.00  0.400          H  
ATOM   2201  HG1 THR B  12       6.697  -6.020  -8.900  1.00  0.400          H  
ATOM   2202 1HG2 THR B  12       5.801  -8.257 -11.398  1.00  0.400          H  
ATOM   2203 2HG2 THR B  12       4.285  -8.815 -10.686  1.00  0.400          H  
ATOM   2204 3HG2 THR B  12       4.389  -7.178 -11.364  1.00  0.400          H  
ATOM   2205  N   GLY B  13       2.179  -8.241  -9.072  1.00  0.350          N  
ATOM   2206  CA  GLY B  13       1.254  -9.381  -8.957  1.00  0.480          C  
ATOM   2207  C   GLY B  13       0.183  -9.225  -7.865  1.00  0.650          C  
ATOM   2208  O   GLY B  13      -0.790  -9.982  -7.816  1.00  0.910          O  
ATOM   2209  H   GLY B  13       2.012  -7.532  -9.801  1.00  0.420          H  
ATOM   2210 1HA  GLY B  13       0.764  -9.530  -9.919  1.00  0.580          H  
ATOM   2211 2HA  GLY B  13       1.826 -10.288  -8.762  1.00  0.580          H  
ATOM   2212  N   GLY B  14       0.329  -8.204  -7.040  1.00  0.720          N  
ATOM   2213  CA  GLY B  14      -0.556  -7.910  -5.921  1.00  1.000          C  
ATOM   2214  C   GLY B  14      -0.506  -8.952  -4.842  1.00  0.780          C  
ATOM   2215  O   GLY B  14       0.555  -9.466  -4.508  1.00  0.690          O  
ATOM   2216  H   GLY B  14       1.125  -7.602  -7.187  1.00  0.860          H  
ATOM   2217 1HA  GLY B  14      -0.276  -6.956  -5.486  1.00  1.200          H  
ATOM   2218 2HA  GLY B  14      -1.580  -7.818  -6.278  1.00  1.200          H  
ATOM   2219  N   ARG B  15      -1.672  -9.300  -4.304  1.00  0.790          N  
ATOM   2220  CA  ARG B  15      -1.773 -10.259  -3.217  1.00  0.690          C  
ATOM   2221  C   ARG B  15      -0.977 -11.538  -3.494  1.00  0.520          C  
ATOM   2222  O   ARG B  15      -0.462 -12.127  -2.559  1.00  0.640          O  
ATOM   2223  CB  ARG B  15      -3.240 -10.545  -2.934  1.00  1.010          C  
ATOM   2224  CG  ARG B  15      -3.547 -11.367  -1.773  1.00  1.010          C  
ATOM   2225  CD  ARG B  15      -5.051 -11.522  -1.621  1.00  1.010          C  
ATOM   2226  NE  ARG B  15      -5.739 -10.271  -1.299  1.00  1.010          N  
ATOM   2227  CZ  ARG B  15      -5.874  -9.754  -0.049  1.00  1.010          C  
ATOM   2228  NH1 ARG B  15      -5.346 -10.370   0.986  1.00  1.010          N  
ATOM   2229  NH2 ARG B  15      -6.545  -8.624   0.146  1.00  1.010          N  
ATOM   2230  H   ARG B  15      -2.526  -8.847  -4.615  1.00  0.950          H  
ATOM   2231  HA  ARG B  15      -1.356  -9.793  -2.323  1.00  0.830          H  
ATOM   2232 1HB  ARG B  15      -3.737  -9.636  -2.722  1.00  1.210          H  
ATOM   2233 2HB  ARG B  15      -3.708 -10.992  -3.810  1.00  1.210          H  
ATOM   2234 1HG  ARG B  15      -3.091 -12.322  -1.928  1.00  1.210          H  
ATOM   2235 2HG  ARG B  15      -3.134 -10.909  -0.874  1.00  1.210          H  
ATOM   2236 1HD  ARG B  15      -5.455 -11.886  -2.565  1.00  1.210          H  
ATOM   2237 2HD  ARG B  15      -5.282 -12.226  -0.854  1.00  1.210          H  
ATOM   2238  HE  ARG B  15      -6.167  -9.764  -2.064  1.00  1.210          H  
ATOM   2239 1HH1 ARG B  15      -4.839 -11.224   0.868  1.00  1.210          H  
ATOM   2240 2HH1 ARG B  15      -5.448  -9.954   1.931  1.00  1.210          H  
ATOM   2241 1HH2 ARG B  15      -6.961  -8.137  -0.630  1.00  1.210          H  
ATOM   2242 2HH2 ARG B  15      -6.654  -8.257   1.111  1.00  1.210          H  
ATOM   2243  N   ASP B  16      -0.963 -12.031  -4.734  1.00  0.490          N  
ATOM   2244  CA  ASP B  16      -0.179 -13.218  -5.067  1.00  0.420          C  
ATOM   2245  C   ASP B  16       1.081 -12.703  -5.777  1.00  0.390          C  
ATOM   2246  O   ASP B  16       1.061 -12.479  -6.988  1.00  0.890          O  
ATOM   2247  CB  ASP B  16      -0.969 -14.141  -5.997  1.00  0.620          C  
ATOM   2248  CG  ASP B  16      -2.284 -14.705  -5.379  1.00  0.620          C  
ATOM   2249  OD1 ASP B  16      -2.296 -15.190  -4.249  1.00  0.620          O  
ATOM   2250  OD2 ASP B  16      -3.297 -14.615  -6.077  1.00  0.620          O  
ATOM   2251  H   ASP B  16      -1.458 -11.544  -5.472  1.00  0.590          H  
ATOM   2252  HA  ASP B  16       0.115 -13.743  -4.162  1.00  0.500          H  
ATOM   2253 1HB  ASP B  16      -1.214 -13.594  -6.909  1.00  0.740          H  
ATOM   2254 2HB  ASP B  16      -0.334 -14.978  -6.285  1.00  0.740          H  
ATOM   2255  N   GLY B  17       2.177 -12.508  -5.056  1.00  0.470          N  
ATOM   2256  CA  GLY B  17       3.296 -11.797  -5.673  1.00  0.360          C  
ATOM   2257  C   GLY B  17       4.350 -11.317  -4.677  1.00  0.350          C  
ATOM   2258  O   GLY B  17       4.663 -12.008  -3.702  1.00  0.400          O  
ATOM   2259  H   GLY B  17       2.213 -12.807  -4.076  1.00  0.560          H  
ATOM   2260 1HA  GLY B  17       3.762 -12.437  -6.421  1.00  0.430          H  
ATOM   2261 2HA  GLY B  17       2.896 -10.935  -6.203  1.00  0.430          H  
ATOM   2262  N   ARG B  18       4.974 -10.178  -4.993  1.00  0.300          N  
ATOM   2263  CA  ARG B  18       6.070  -9.631  -4.181  1.00  0.310          C  
ATOM   2264  C   ARG B  18       5.940  -8.132  -3.912  1.00  0.290          C  
ATOM   2265  O   ARG B  18       5.414  -7.385  -4.743  1.00  0.300          O  
ATOM   2266  CB  ARG B  18       7.408  -9.828  -4.905  1.00  0.430          C  
ATOM   2267  CG  ARG B  18       7.828 -11.278  -5.260  1.00  0.430          C  
ATOM   2268  CD  ARG B  18       8.188 -12.090  -4.074  1.00  0.430          C  
ATOM   2269  NE  ARG B  18       9.351 -11.543  -3.357  1.00  0.430          N  
ATOM   2270  CZ  ARG B  18      10.652 -11.802  -3.665  1.00  0.430          C  
ATOM   2271  NH1 ARG B  18      10.955 -12.607  -4.673  1.00  0.430          N  
ATOM   2272  NH2 ARG B  18      11.632 -11.254  -2.961  1.00  0.430          N  
ATOM   2273  H   ARG B  18       4.637  -9.677  -5.825  1.00  0.360          H  
ATOM   2274  HA  ARG B  18       6.082 -10.144  -3.219  1.00  0.370          H  
ATOM   2275 1HB  ARG B  18       7.386  -9.269  -5.837  1.00  0.520          H  
ATOM   2276 2HB  ARG B  18       8.204  -9.397  -4.294  1.00  0.520          H  
ATOM   2277 1HG  ARG B  18       7.009 -11.777  -5.772  1.00  0.520          H  
ATOM   2278 2HG  ARG B  18       8.689 -11.241  -5.923  1.00  0.520          H  
ATOM   2279 1HD  ARG B  18       7.350 -12.107  -3.399  1.00  0.520          H  
ATOM   2280 2HD  ARG B  18       8.408 -13.110  -4.374  1.00  0.520          H  
ATOM   2281  HE  ARG B  18       9.161 -10.914  -2.577  1.00  0.520          H  
ATOM   2282 1HH1 ARG B  18      10.226 -13.033  -5.223  1.00  0.520          H  
ATOM   2283 2HH1 ARG B  18      11.922 -12.795  -4.894  1.00  0.520          H  
ATOM   2284 1HH2 ARG B  18      11.440 -10.618  -2.166  1.00  0.520          H  
ATOM   2285 2HH2 ARG B  18      12.594 -11.445  -3.186  1.00  0.520          H  
ATOM   2286  N   ALA B  19       6.523  -7.672  -2.798  1.00  0.300          N  
ATOM   2287  CA  ALA B  19       6.611  -6.235  -2.525  1.00  0.300          C  
ATOM   2288  C   ALA B  19       7.961  -5.877  -1.901  1.00  0.320          C  
ATOM   2289  O   ALA B  19       8.526  -6.617  -1.096  1.00  0.370          O  
ATOM   2290  CB  ALA B  19       5.475  -5.780  -1.614  1.00  0.420          C  
ATOM   2291  H   ALA B  19       6.907  -8.346  -2.129  1.00  0.360          H  
ATOM   2292  HA  ALA B  19       6.540  -5.711  -3.468  1.00  0.360          H  
ATOM   2293 1HB  ALA B  19       5.558  -4.701  -1.459  1.00  0.500          H  
ATOM   2294 2HB  ALA B  19       4.535  -6.000  -2.086  1.00  0.500          H  
ATOM   2295 3HB  ALA B  19       5.524  -6.282  -0.668  1.00  0.500          H  
ATOM   2296  N   THR B  20       8.509  -4.746  -2.322  1.00  0.320          N  
ATOM   2297  CA  THR B  20       9.784  -4.262  -1.800  1.00  0.360          C  
ATOM   2298  C   THR B  20       9.750  -2.772  -1.539  1.00  0.350          C  
ATOM   2299  O   THR B  20       9.044  -2.026  -2.221  1.00  0.430          O  
ATOM   2300  CB  THR B  20      10.952  -4.562  -2.776  1.00  0.490          C  
ATOM   2301  OG1 THR B  20      10.716  -3.892  -4.030  1.00  0.490          O  
ATOM   2302  CG2 THR B  20      11.094  -6.063  -3.032  1.00  0.490          C  
ATOM   2303  H   THR B  20       7.995  -4.189  -3.009  1.00  0.380          H  
ATOM   2304  HA  THR B  20       9.985  -4.760  -0.854  1.00  0.430          H  
ATOM   2305  HB  THR B  20      11.881  -4.184  -2.339  1.00  0.590          H  
ATOM   2306  HG1 THR B  20      10.693  -2.935  -3.893  1.00  0.590          H  
ATOM   2307 1HG2 THR B  20      11.927  -6.235  -3.710  1.00  0.590          H  
ATOM   2308 2HG2 THR B  20      11.284  -6.577  -2.095  1.00  0.590          H  
ATOM   2309 3HG2 THR B  20      10.186  -6.454  -3.479  1.00  0.590          H  
ATOM   2310  N   SER B  21      10.573  -2.307  -0.610  1.00  0.330          N  
ATOM   2311  CA  SER B  21      10.644  -0.868  -0.378  1.00  0.350          C  
ATOM   2312  C   SER B  21      11.570  -0.202  -1.382  1.00  0.330          C  
ATOM   2313  O   SER B  21      12.513  -0.815  -1.885  1.00  0.390          O  
ATOM   2314  CB  SER B  21      11.097  -0.547   1.029  1.00  0.480          C  
ATOM   2315  OG  SER B  21      12.396  -1.016   1.237  1.00  0.480          O  
ATOM   2316  H   SER B  21      11.165  -2.968  -0.092  1.00  0.400          H  
ATOM   2317  HA  SER B  21       9.650  -0.448  -0.499  1.00  0.420          H  
ATOM   2318 1HB  SER B  21      11.087   0.538   1.157  1.00  0.580          H  
ATOM   2319 2HB  SER B  21      10.422  -0.957   1.760  1.00  0.580          H  
ATOM   2320  HG  SER B  21      12.857  -0.310   1.752  1.00  0.580          H  
ATOM   2321  N   HIS B  22      11.403   1.098  -1.571  1.00  0.350          N  
ATOM   2322  CA  HIS B  22      12.262   1.885  -2.455  1.00  0.420          C  
ATOM   2323  C   HIS B  22      13.736   1.796  -2.055  1.00  0.510          C  
ATOM   2324  O   HIS B  22      14.627   1.710  -2.899  1.00  0.670          O  
ATOM   2325  CB  HIS B  22      11.802   3.343  -2.461  1.00  0.560          C  
ATOM   2326  CG  HIS B  22      12.574   4.240  -3.364  1.00  0.560          C  
ATOM   2327  ND1 HIS B  22      12.447   4.205  -4.739  1.00  0.560          N  
ATOM   2328  CD2 HIS B  22      13.485   5.203  -3.095  1.00  0.560          C  
ATOM   2329  CE1 HIS B  22      13.246   5.112  -5.272  1.00  0.560          C  
ATOM   2330  NE2 HIS B  22      13.884   5.731  -4.297  1.00  0.560          N  
ATOM   2331  H   HIS B  22      10.610   1.561  -1.119  1.00  0.420          H  
ATOM   2332  HA  HIS B  22      12.176   1.504  -3.470  1.00  0.500          H  
ATOM   2333 1HB  HIS B  22      10.767   3.372  -2.771  1.00  0.670          H  
ATOM   2334 2HB  HIS B  22      11.848   3.744  -1.449  1.00  0.670          H  
ATOM   2335  HD1 HIS B  22      12.058   3.449  -5.265  1.00  0.670          H  
ATOM   2336  HD2 HIS B  22      13.904   5.584  -2.164  1.00  0.670          H  
ATOM   2337  HE1 HIS B  22      13.293   5.244  -6.352  1.00  0.670          H  
ATOM   2338  N   ASP B  23      13.989   1.849  -0.753  1.00  0.510          N  
ATOM   2339  CA  ASP B  23      15.326   1.813  -0.189  1.00  0.700          C  
ATOM   2340  C   ASP B  23      15.800   0.404   0.160  1.00  0.660          C  
ATOM   2341  O   ASP B  23      16.831   0.242   0.818  1.00  0.750          O  
ATOM   2342  CB  ASP B  23      15.355   2.701   1.038  1.00  0.900          C  
ATOM   2343  CG  ASP B  23      14.361   2.212   2.072  1.00  0.900          C  
ATOM   2344  OD1 ASP B  23      13.692   1.189   1.814  1.00  0.900          O  
ATOM   2345  OD2 ASP B  23      14.220   2.863   3.087  1.00  0.900          O  
ATOM   2346  H   ASP B  23      13.213   1.894  -0.100  1.00  0.610          H  
ATOM   2347  HA  ASP B  23      16.015   2.224  -0.927  1.00  0.840          H  
ATOM   2348 1HB  ASP B  23      16.354   2.701   1.467  1.00  1.080          H  
ATOM   2349 2HB  ASP B  23      15.111   3.727   0.758  1.00  1.080          H  
ATOM   2350  N   GLN B  24      15.047  -0.602  -0.295  1.00  0.560          N  
ATOM   2351  CA  GLN B  24      15.295  -2.019  -0.093  1.00  0.610          C  
ATOM   2352  C   GLN B  24      15.308  -2.467   1.367  1.00  0.590          C  
ATOM   2353  O   GLN B  24      15.979  -3.447   1.693  1.00  0.810          O  
ATOM   2354  CB  GLN B  24      16.636  -2.414  -0.734  1.00  0.830          C  
ATOM   2355  CG  GLN B  24      16.725  -2.129  -2.220  1.00  0.830          C  
ATOM   2356  CD  GLN B  24      15.824  -3.010  -3.038  1.00  0.830          C  
ATOM   2357  OE1 GLN B  24      15.983  -4.236  -3.057  1.00  0.830          O  
ATOM   2358  NE2 GLN B  24      14.866  -2.405  -3.719  1.00  0.830          N  
ATOM   2359  H   GLN B  24      14.211  -0.392  -0.842  1.00  0.670          H  
ATOM   2360  HA  GLN B  24      14.491  -2.562  -0.593  1.00  0.730          H  
ATOM   2361 1HB  GLN B  24      17.455  -1.904  -0.235  1.00  1.000          H  
ATOM   2362 2HB  GLN B  24      16.794  -3.482  -0.600  1.00  1.000          H  
ATOM   2363 1HG  GLN B  24      16.439  -1.093  -2.401  1.00  1.000          H  
ATOM   2364 2HG  GLN B  24      17.750  -2.291  -2.546  1.00  1.000          H  
ATOM   2365 1HE2 GLN B  24      14.241  -2.942  -4.287  1.00  1.000          H  
ATOM   2366 2HE2 GLN B  24      14.761  -1.404  -3.673  1.00  1.000          H  
ATOM   2367  N   LYS B  25      14.531  -1.820   2.254  1.00  0.490          N  
ATOM   2368  CA  LYS B  25      14.520  -2.298   3.635  1.00  0.570          C  
ATOM   2369  C   LYS B  25      13.394  -3.323   3.851  1.00  0.580          C  
ATOM   2370  O   LYS B  25      13.474  -4.164   4.747  1.00  0.850          O  
ATOM   2371  CB  LYS B  25      14.473  -1.107   4.570  1.00  0.770          C  
ATOM   2372  CG  LYS B  25      15.751  -0.296   4.416  1.00  0.770          C  
ATOM   2373  CD  LYS B  25      15.777   0.928   5.239  1.00  0.770          C  
ATOM   2374  CE  LYS B  25      16.975   1.772   4.868  1.00  0.770          C  
ATOM   2375  NZ  LYS B  25      16.996   3.038   5.602  1.00  0.770          N  
ATOM   2376  H   LYS B  25      13.972  -0.983   1.991  1.00  0.590          H  
ATOM   2377  HA  LYS B  25      15.461  -2.812   3.828  1.00  0.680          H  
ATOM   2378 1HB  LYS B  25      13.617  -0.467   4.331  1.00  0.920          H  
ATOM   2379 2HB  LYS B  25      14.381  -1.432   5.610  1.00  0.920          H  
ATOM   2380 1HG  LYS B  25      16.596  -0.920   4.704  1.00  0.920          H  
ATOM   2381 2HG  LYS B  25      15.875  -0.016   3.373  1.00  0.920          H  
ATOM   2382 1HD  LYS B  25      14.857   1.497   5.107  1.00  0.920          H  
ATOM   2383 2HD  LYS B  25      15.869   0.652   6.284  1.00  0.920          H  
ATOM   2384 1HE  LYS B  25      17.884   1.219   5.095  1.00  0.920          H  
ATOM   2385 2HE  LYS B  25      16.945   1.982   3.802  1.00  0.920          H  
ATOM   2386 1HZ  LYS B  25      17.804   3.573   5.343  1.00  0.920          H  
ATOM   2387 2HZ  LYS B  25      16.160   3.578   5.417  1.00  0.920          H  
ATOM   2388 3HZ  LYS B  25      17.036   2.816   6.593  1.00  0.920          H  
ATOM   2389  N   LEU B  26      12.357  -3.275   3.012  1.00  0.440          N  
ATOM   2390  CA  LEU B  26      11.284  -4.266   3.060  1.00  0.490          C  
ATOM   2391  C   LEU B  26      11.494  -5.196   1.888  1.00  0.480          C  
ATOM   2392  O   LEU B  26      11.824  -4.745   0.785  1.00  0.480          O  
ATOM   2393  CB  LEU B  26       9.857  -3.682   2.919  1.00  0.670          C  
ATOM   2394  CG  LEU B  26       9.322  -2.710   3.971  1.00  0.670          C  
ATOM   2395  CD1 LEU B  26       7.946  -2.202   3.520  1.00  0.670          C  
ATOM   2396  CD2 LEU B  26       9.164  -3.417   5.290  1.00  0.670          C  
ATOM   2397  H   LEU B  26      12.336  -2.538   2.319  1.00  0.530          H  
ATOM   2398  HA  LEU B  26      11.361  -4.849   3.975  1.00  0.590          H  
ATOM   2399 1HB  LEU B  26       9.785  -3.198   1.959  1.00  0.800          H  
ATOM   2400 2HB  LEU B  26       9.170  -4.521   2.902  1.00  0.800          H  
ATOM   2401  HG  LEU B  26       9.997  -1.856   4.081  1.00  0.800          H  
ATOM   2402 1HD1 LEU B  26       7.557  -1.525   4.271  1.00  0.800          H  
ATOM   2403 2HD1 LEU B  26       8.032  -1.678   2.566  1.00  0.800          H  
ATOM   2404 3HD1 LEU B  26       7.261  -3.040   3.411  1.00  0.800          H  
ATOM   2405 1HD2 LEU B  26       8.753  -2.709   5.989  1.00  0.800          H  
ATOM   2406 2HD2 LEU B  26       8.480  -4.259   5.184  1.00  0.800          H  
ATOM   2407 3HD2 LEU B  26      10.129  -3.774   5.648  1.00  0.800          H  
ATOM   2408  N   ASP B  27      11.227  -6.474   2.106  1.00  0.500          N  
ATOM   2409  CA  ASP B  27      11.266  -7.505   1.074  1.00  0.500          C  
ATOM   2410  C   ASP B  27      10.254  -8.541   1.516  1.00  0.470          C  
ATOM   2411  O   ASP B  27      10.484  -9.320   2.445  1.00  0.520          O  
ATOM   2412  CB  ASP B  27      12.668  -8.102   0.899  1.00  0.700          C  
ATOM   2413  CG  ASP B  27      12.748  -9.105  -0.277  1.00  0.700          C  
ATOM   2414  OD1 ASP B  27      11.708  -9.468  -0.797  1.00  0.700          O  
ATOM   2415  OD2 ASP B  27      13.842  -9.491  -0.647  1.00  0.700          O  
ATOM   2416  H   ASP B  27      10.975  -6.758   3.043  1.00  0.600          H  
ATOM   2417  HA  ASP B  27      10.933  -7.087   0.126  1.00  0.600          H  
ATOM   2418 1HB  ASP B  27      13.384  -7.296   0.722  1.00  0.840          H  
ATOM   2419 2HB  ASP B  27      12.965  -8.611   1.816  1.00  0.840          H  
ATOM   2420  N   VAL B  28       9.088  -8.457   0.909  1.00  0.410          N  
ATOM   2421  CA  VAL B  28       7.919  -9.185   1.309  1.00  0.390          C  
ATOM   2422  C   VAL B  28       7.367 -10.157   0.261  1.00  0.370          C  
ATOM   2423  O   VAL B  28       7.044  -9.774  -0.869  1.00  0.370          O  
ATOM   2424  CB  VAL B  28       6.842  -8.114   1.616  1.00  0.550          C  
ATOM   2425  CG1 VAL B  28       5.608  -8.733   2.011  1.00  0.550          C  
ATOM   2426  CG2 VAL B  28       7.334  -7.145   2.705  1.00  0.550          C  
ATOM   2427  H   VAL B  28       9.008  -7.810   0.131  1.00  0.490          H  
ATOM   2428  HA  VAL B  28       8.159  -9.743   2.213  1.00  0.470          H  
ATOM   2429  HB  VAL B  28       6.653  -7.559   0.720  1.00  0.660          H  
ATOM   2430 1HG1 VAL B  28       4.866  -7.967   2.202  1.00  0.660          H  
ATOM   2431 2HG1 VAL B  28       5.242  -9.394   1.234  1.00  0.660          H  
ATOM   2432 3HG1 VAL B  28       5.807  -9.296   2.914  1.00  0.660          H  
ATOM   2433 1HG2 VAL B  28       6.573  -6.389   2.890  1.00  0.660          H  
ATOM   2434 2HG2 VAL B  28       7.528  -7.700   3.621  1.00  0.660          H  
ATOM   2435 3HG2 VAL B  28       8.242  -6.659   2.377  1.00  0.660          H  
ATOM   2436  N   LYS B  29       7.219 -11.423   0.653  1.00  0.400          N  
ATOM   2437  CA  LYS B  29       6.585 -12.409  -0.221  1.00  0.400          C  
ATOM   2438  C   LYS B  29       5.106 -12.356   0.108  1.00  0.390          C  
ATOM   2439  O   LYS B  29       4.761 -12.416   1.286  1.00  0.420          O  
ATOM   2440  CB  LYS B  29       7.145 -13.822  -0.014  1.00  0.560          C  
ATOM   2441  CG  LYS B  29       6.571 -14.859  -0.999  1.00  0.560          C  
ATOM   2442  CD  LYS B  29       7.201 -16.252  -0.840  1.00  0.560          C  
ATOM   2443  CE  LYS B  29       6.655 -17.214  -1.908  1.00  0.560          C  
ATOM   2444  NZ  LYS B  29       7.278 -18.586  -1.839  1.00  0.560          N  
ATOM   2445  H   LYS B  29       7.542 -11.681   1.578  1.00  0.480          H  
ATOM   2446  HA  LYS B  29       6.708 -12.116  -1.259  1.00  0.480          H  
ATOM   2447 1HB  LYS B  29       8.228 -13.806  -0.133  1.00  0.670          H  
ATOM   2448 2HB  LYS B  29       6.927 -14.159   0.999  1.00  0.670          H  
ATOM   2449 1HG  LYS B  29       5.493 -14.947  -0.844  1.00  0.670          H  
ATOM   2450 2HG  LYS B  29       6.738 -14.508  -2.018  1.00  0.670          H  
ATOM   2451 1HD  LYS B  29       8.285 -16.183  -0.937  1.00  0.670          H  
ATOM   2452 2HD  LYS B  29       6.962 -16.651   0.150  1.00  0.670          H  
ATOM   2453 1HE  LYS B  29       5.576 -17.311  -1.785  1.00  0.670          H  
ATOM   2454 2HE  LYS B  29       6.862 -16.788  -2.889  1.00  0.670          H  
ATOM   2455 1HZ  LYS B  29       6.889 -19.162  -2.567  1.00  0.670          H  
ATOM   2456 2HZ  LYS B  29       8.274 -18.518  -1.964  1.00  0.670          H  
ATOM   2457 3HZ  LYS B  29       7.083 -19.049  -0.936  1.00  0.670          H  
ATOM   2458  N   LEU B  30       4.251 -12.197  -0.895  1.00  0.370          N  
ATOM   2459  CA  LEU B  30       2.808 -12.084  -0.708  1.00  0.370          C  
ATOM   2460  C   LEU B  30       2.051 -13.322  -1.210  1.00  0.370          C  
ATOM   2461  O   LEU B  30       2.423 -13.905  -2.237  1.00  0.390          O  
ATOM   2462  CB  LEU B  30       2.313 -10.859  -1.502  1.00  0.520          C  
ATOM   2463  CG  LEU B  30       2.949  -9.487  -1.187  1.00  0.520          C  
ATOM   2464  CD1 LEU B  30       2.474  -8.485  -2.200  1.00  0.520          C  
ATOM   2465  CD2 LEU B  30       2.533  -9.047   0.181  1.00  0.520          C  
ATOM   2466  H   LEU B  30       4.594 -12.151  -1.857  1.00  0.440          H  
ATOM   2467  HA  LEU B  30       2.603 -11.965   0.347  1.00  0.440          H  
ATOM   2468 1HB  LEU B  30       2.428 -11.052  -2.557  1.00  0.620          H  
ATOM   2469 2HB  LEU B  30       1.247 -10.760  -1.305  1.00  0.620          H  
ATOM   2470  HG  LEU B  30       4.038  -9.556  -1.243  1.00  0.620          H  
ATOM   2471 1HD1 LEU B  30       2.903  -7.524  -1.986  1.00  0.620          H  
ATOM   2472 2HD1 LEU B  30       2.777  -8.805  -3.202  1.00  0.620          H  
ATOM   2473 3HD1 LEU B  30       1.396  -8.425  -2.159  1.00  0.620          H  
ATOM   2474 1HD2 LEU B  30       2.976  -8.078   0.397  1.00  0.620          H  
ATOM   2475 2HD2 LEU B  30       1.447  -8.972   0.237  1.00  0.620          H  
ATOM   2476 3HD2 LEU B  30       2.879  -9.769   0.883  1.00  0.620          H  
ATOM   2477  N   SER B  31       0.956 -13.683  -0.528  1.00  0.380          N  
ATOM   2478  CA  SER B  31       0.078 -14.776  -0.987  1.00  0.410          C  
ATOM   2479  C   SER B  31      -1.348 -14.675  -0.467  1.00  0.390          C  
ATOM   2480  O   SER B  31      -1.578 -14.471   0.726  1.00  0.520          O  
ATOM   2481  CB  SER B  31       0.589 -16.114  -0.557  1.00  0.560          C  
ATOM   2482  OG  SER B  31      -0.281 -17.127  -1.020  1.00  0.560          O  
ATOM   2483  H   SER B  31       0.720 -13.156   0.318  1.00  0.460          H  
ATOM   2484  HA  SER B  31       0.033 -14.745  -2.074  1.00  0.490          H  
ATOM   2485 1HB  SER B  31       1.588 -16.270  -0.960  1.00  0.670          H  
ATOM   2486 2HB  SER B  31       0.659 -16.150   0.532  1.00  0.670          H  
ATOM   2487  HG  SER B  31      -1.130 -17.009  -0.556  1.00  0.670          H  
ATOM   2488  N   ALA B  32      -2.331 -14.891  -1.337  1.00  0.390          N  
ATOM   2489  CA  ALA B  32      -3.708 -14.850  -0.883  1.00  0.380          C  
ATOM   2490  C   ALA B  32      -4.029 -15.973   0.130  1.00  0.360          C  
ATOM   2491  O   ALA B  32      -3.511 -17.093  -0.009  1.00  0.390          O  
ATOM   2492  CB  ALA B  32      -4.627 -14.938  -2.094  1.00  0.540          C  
ATOM   2493  H   ALA B  32      -2.130 -15.053  -2.341  1.00  0.470          H  
ATOM   2494  HA  ALA B  32      -3.838 -13.903  -0.398  1.00  0.460          H  
ATOM   2495 1HB  ALA B  32      -5.672 -14.868  -1.790  1.00  0.640          H  
ATOM   2496 2HB  ALA B  32      -4.398 -14.135  -2.789  1.00  0.640          H  
ATOM   2497 3HB  ALA B  32      -4.450 -15.873  -2.605  1.00  0.640          H  
ATOM   2498  N   PRO B  33      -4.844 -15.680   1.181  1.00  0.350          N  
ATOM   2499  CA  PRO B  33      -5.350 -16.596   2.186  1.00  0.380          C  
ATOM   2500  C   PRO B  33      -6.463 -17.429   1.585  1.00  0.370          C  
ATOM   2501  O   PRO B  33      -7.192 -16.946   0.710  1.00  0.360          O  
ATOM   2502  CB  PRO B  33      -5.847 -15.661   3.281  1.00  0.570          C  
ATOM   2503  CG  PRO B  33      -6.263 -14.441   2.561  1.00  0.570          C  
ATOM   2504  CD  PRO B  33      -5.296 -14.298   1.407  1.00  0.570          C  
ATOM   2505  HA  PRO B  33      -4.534 -17.224   2.554  1.00  0.460          H  
ATOM   2506 1HB  PRO B  33      -6.677 -16.128   3.833  1.00  0.680          H  
ATOM   2507 2HB  PRO B  33      -5.045 -15.474   4.010  1.00  0.680          H  
ATOM   2508 1HG  PRO B  33      -7.284 -14.586   2.229  1.00  0.680          H  
ATOM   2509 2HG  PRO B  33      -6.268 -13.574   3.237  1.00  0.680          H  
ATOM   2510 1HD  PRO B  33      -5.861 -13.935   0.547  1.00  0.680          H  
ATOM   2511 2HD  PRO B  33      -4.457 -13.640   1.702  1.00  0.680          H  
ATOM   2512  N   ARG B  34      -6.692 -18.604   2.150  1.00  0.400          N  
ATOM   2513  CA  ARG B  34      -7.770 -19.487   1.719  1.00  0.420          C  
ATOM   2514  C   ARG B  34      -9.135 -18.826   1.892  1.00  0.410          C  
ATOM   2515  O   ARG B  34     -10.027 -18.978   1.053  1.00  0.430          O  
ATOM   2516  CB  ARG B  34      -7.689 -20.776   2.506  1.00  0.580          C  
ATOM   2517  CG  ARG B  34      -6.467 -21.572   2.137  1.00  0.580          C  
ATOM   2518  CD  ARG B  34      -6.270 -22.784   2.929  1.00  0.580          C  
ATOM   2519  NE  ARG B  34      -4.993 -23.406   2.587  1.00  0.580          N  
ATOM   2520  CZ  ARG B  34      -4.469 -24.502   3.167  1.00  0.580          C  
ATOM   2521  NH1 ARG B  34      -5.119 -25.137   4.128  1.00  0.580          N  
ATOM   2522  NH2 ARG B  34      -3.289 -24.936   2.760  1.00  0.580          N  
ATOM   2523  H   ARG B  34      -6.092 -18.912   2.901  1.00  0.480          H  
ATOM   2524  HA  ARG B  34      -7.628 -19.718   0.666  1.00  0.500          H  
ATOM   2525 1HB  ARG B  34      -7.654 -20.556   3.574  1.00  0.700          H  
ATOM   2526 2HB  ARG B  34      -8.570 -21.386   2.315  1.00  0.700          H  
ATOM   2527 1HG  ARG B  34      -6.529 -21.859   1.084  1.00  0.700          H  
ATOM   2528 2HG  ARG B  34      -5.606 -20.951   2.272  1.00  0.700          H  
ATOM   2529 1HD  ARG B  34      -6.261 -22.530   3.988  1.00  0.700          H  
ATOM   2530 2HD  ARG B  34      -7.069 -23.493   2.719  1.00  0.700          H  
ATOM   2531  HE  ARG B  34      -4.428 -22.950   1.847  1.00  0.700          H  
ATOM   2532 1HH1 ARG B  34      -6.019 -24.806   4.438  1.00  0.700          H  
ATOM   2533 2HH1 ARG B  34      -4.714 -25.959   4.555  1.00  0.700          H  
ATOM   2534 1HH2 ARG B  34      -2.797 -24.436   2.020  1.00  0.700          H  
ATOM   2535 2HH2 ARG B  34      -2.875 -25.753   3.177  1.00  0.700          H  
ATOM   2536  N   GLU B  35      -9.276 -18.036   2.948  1.00  0.390          N  
ATOM   2537  CA  GLU B  35     -10.510 -17.337   3.271  1.00  0.380          C  
ATOM   2538  C   GLU B  35     -10.965 -16.346   2.190  1.00  0.360          C  
ATOM   2539  O   GLU B  35     -12.132 -15.954   2.159  1.00  0.360          O  
ATOM   2540  CB  GLU B  35     -10.332 -16.629   4.601  1.00  0.540          C  
ATOM   2541  CG  GLU B  35     -10.179 -17.582   5.806  1.00  0.540          C  
ATOM   2542  CD  GLU B  35      -8.776 -18.129   5.984  1.00  0.540          C  
ATOM   2543  OE1 GLU B  35      -7.903 -17.709   5.257  1.00  0.540          O  
ATOM   2544  OE2 GLU B  35      -8.584 -18.967   6.826  1.00  0.540          O  
ATOM   2545  H   GLU B  35      -8.498 -17.951   3.609  1.00  0.470          H  
ATOM   2546  HA  GLU B  35     -11.296 -18.083   3.386  1.00  0.460          H  
ATOM   2547 1HB  GLU B  35      -9.453 -16.010   4.532  1.00  0.640          H  
ATOM   2548 2HB  GLU B  35     -11.182 -15.977   4.784  1.00  0.640          H  
ATOM   2549 1HG  GLU B  35     -10.463 -17.039   6.709  1.00  0.640          H  
ATOM   2550 2HG  GLU B  35     -10.873 -18.411   5.683  1.00  0.640          H  
ATOM   2551  N   LEU B  36     -10.042 -15.889   1.339  1.00  0.340          N  
ATOM   2552  CA  LEU B  36     -10.374 -14.958   0.273  1.00  0.330          C  
ATOM   2553  C   LEU B  36     -10.282 -15.641  -1.086  1.00  0.360          C  
ATOM   2554  O   LEU B  36     -10.227 -14.971  -2.119  1.00  0.370          O  
ATOM   2555  CB  LEU B  36      -9.465 -13.728   0.308  1.00  0.470          C  
ATOM   2556  CG  LEU B  36      -9.529 -12.872   1.598  1.00  0.470          C  
ATOM   2557  CD1 LEU B  36      -8.495 -11.767   1.500  1.00  0.470          C  
ATOM   2558  CD2 LEU B  36     -10.934 -12.293   1.801  1.00  0.470          C  
ATOM   2559  H   LEU B  36      -9.092 -16.261   1.374  1.00  0.410          H  
ATOM   2560  HA  LEU B  36     -11.406 -14.644   0.390  1.00  0.400          H  
ATOM   2561 1HB  LEU B  36      -8.441 -14.066   0.172  1.00  0.560          H  
ATOM   2562 2HB  LEU B  36      -9.724 -13.086  -0.532  1.00  0.560          H  
ATOM   2563  HG  LEU B  36      -9.280 -13.494   2.447  1.00  0.560          H  
ATOM   2564 1HD1 LEU B  36      -8.496 -11.186   2.403  1.00  0.560          H  
ATOM   2565 2HD1 LEU B  36      -7.519 -12.195   1.365  1.00  0.560          H  
ATOM   2566 3HD1 LEU B  36      -8.724 -11.125   0.651  1.00  0.560          H  
ATOM   2567 1HD2 LEU B  36     -10.955 -11.711   2.694  1.00  0.560          H  
ATOM   2568 2HD2 LEU B  36     -11.199 -11.659   0.955  1.00  0.560          H  
ATOM   2569 3HD2 LEU B  36     -11.660 -13.090   1.895  1.00  0.560          H  
ATOM   2570  N   GLY B  37     -10.240 -16.979  -1.091  1.00  0.410          N  
ATOM   2571  CA  GLY B  37     -10.138 -17.740  -2.329  1.00  0.460          C  
ATOM   2572  C   GLY B  37      -8.700 -18.051  -2.768  1.00  0.460          C  
ATOM   2573  O   GLY B  37      -8.482 -18.453  -3.914  1.00  0.520          O  
ATOM   2574  H   GLY B  37     -10.288 -17.506  -0.216  1.00  0.490          H  
ATOM   2575 1HA  GLY B  37     -10.677 -18.678  -2.200  1.00  0.550          H  
ATOM   2576 2HA  GLY B  37     -10.646 -17.197  -3.122  1.00  0.550          H  
ATOM   2577  N   GLY B  38      -7.716 -17.842  -1.890  1.00  0.430          N  
ATOM   2578  CA  GLY B  38      -6.322 -18.101  -2.199  1.00  0.430          C  
ATOM   2579  C   GLY B  38      -5.835 -19.480  -1.778  1.00  0.500          C  
ATOM   2580  O   GLY B  38      -6.620 -20.382  -1.475  1.00  0.560          O  
ATOM   2581  H   GLY B  38      -7.892 -17.499  -0.948  1.00  0.520          H  
ATOM   2582 1HA  GLY B  38      -6.137 -17.944  -3.262  1.00  0.520          H  
ATOM   2583 2HA  GLY B  38      -5.733 -17.377  -1.661  1.00  0.520          H  
ATOM   2584  N   ALA B  39      -4.505 -19.642  -1.777  1.00  0.520          N  
ATOM   2585  CA  ALA B  39      -3.836 -20.891  -1.412  1.00  0.610          C  
ATOM   2586  C   ALA B  39      -3.509 -21.031   0.088  1.00  0.580          C  
ATOM   2587  O   ALA B  39      -3.428 -22.158   0.584  1.00  0.630          O  
ATOM   2588  CB  ALA B  39      -2.539 -21.024  -2.194  1.00  0.820          C  
ATOM   2589  H   ALA B  39      -3.922 -18.871  -2.079  1.00  0.620          H  
ATOM   2590  HA  ALA B  39      -4.503 -21.710  -1.683  1.00  0.730          H  
ATOM   2591 1HB  ALA B  39      -2.068 -21.977  -1.957  1.00  0.980          H  
ATOM   2592 2HB  ALA B  39      -2.754 -20.980  -3.261  1.00  0.980          H  
ATOM   2593 3HB  ALA B  39      -1.867 -20.210  -1.925  1.00  0.980          H  
ATOM   2594  N   GLY B  40      -3.275 -19.905   0.808  1.00  0.550          N  
ATOM   2595  CA  GLY B  40      -2.865 -19.932   2.233  1.00  0.580          C  
ATOM   2596  C   GLY B  40      -1.350 -20.074   2.524  1.00  0.890          C  
ATOM   2597  O   GLY B  40      -0.943 -20.324   3.664  1.00  1.740          O  
ATOM   2598  H   GLY B  40      -3.375 -18.981   0.378  1.00  0.660          H  
ATOM   2599 1HA  GLY B  40      -3.216 -19.022   2.708  1.00  0.700          H  
ATOM   2600 2HA  GLY B  40      -3.380 -20.748   2.731  1.00  0.700          H  
ATOM   2601  N   ALA B  41      -0.530 -19.839   1.532  1.00  1.000          N  
ATOM   2602  CA  ALA B  41       0.933 -19.985   1.576  1.00  1.450          C  
ATOM   2603  C   ALA B  41       1.641 -19.164   2.663  1.00  0.750          C  
ATOM   2604  O   ALA B  41       1.050 -18.362   3.393  1.00  1.220          O  
ATOM   2605  CB  ALA B  41       1.515 -19.636   0.221  1.00  1.850          C  
ATOM   2606  H   ALA B  41      -0.944 -19.585   0.645  1.00  1.200          H  
ATOM   2607  HA  ALA B  41       1.145 -21.036   1.775  1.00  1.740          H  
ATOM   2608 1HB  ALA B  41       2.588 -19.806   0.218  1.00  2.220          H  
ATOM   2609 2HB  ALA B  41       1.052 -20.258  -0.543  1.00  2.220          H  
ATOM   2610 3HB  ALA B  41       1.328 -18.622   0.013  1.00  2.220          H  
ATOM   2611  N   GLU B  42       2.945 -19.421   2.755  1.00  0.860          N  
ATOM   2612  CA  GLU B  42       3.894 -18.837   3.698  1.00  0.780          C  
ATOM   2613  C   GLU B  42       4.144 -17.331   3.578  1.00  0.540          C  
ATOM   2614  O   GLU B  42       4.870 -16.774   4.397  1.00  0.700          O  
ATOM   2615  CB  GLU B  42       5.250 -19.549   3.593  1.00  1.120          C  
ATOM   2616  CG  GLU B  42       6.034 -19.304   2.287  1.00  1.120          C  
ATOM   2617  CD  GLU B  42       5.661 -20.224   1.178  1.00  1.120          C  
ATOM   2618  OE1 GLU B  42       4.618 -20.840   1.264  1.00  1.120          O  
ATOM   2619  OE2 GLU B  42       6.418 -20.319   0.230  1.00  1.120          O  
ATOM   2620  H   GLU B  42       3.337 -20.115   2.112  1.00  1.030          H  
ATOM   2621  HA  GLU B  42       3.504 -19.020   4.696  1.00  0.940          H  
ATOM   2622 1HB  GLU B  42       5.885 -19.231   4.419  1.00  1.350          H  
ATOM   2623 2HB  GLU B  42       5.102 -20.624   3.695  1.00  1.350          H  
ATOM   2624 1HG  GLU B  42       5.891 -18.280   1.953  1.00  1.350          H  
ATOM   2625 2HG  GLU B  42       7.094 -19.428   2.504  1.00  1.350          H  
ATOM   2626  N   GLY B  43       3.621 -16.680   2.546  1.00  0.430          N  
ATOM   2627  CA  GLY B  43       3.807 -15.244   2.393  1.00  0.410          C  
ATOM   2628  C   GLY B  43       2.796 -14.463   3.241  1.00  0.410          C  
ATOM   2629  O   GLY B  43       2.033 -15.038   4.015  1.00  0.500          O  
ATOM   2630  H   GLY B  43       3.059 -17.194   1.885  1.00  0.520          H  
ATOM   2631 1HA  GLY B  43       4.821 -14.967   2.681  1.00  0.490          H  
ATOM   2632 2HA  GLY B  43       3.688 -14.971   1.344  1.00  0.490          H  
ATOM   2633  N   THR B  44       2.771 -13.155   3.058  1.00  0.400          N  
ATOM   2634  CA  THR B  44       1.908 -12.244   3.808  1.00  0.380          C  
ATOM   2635  C   THR B  44       0.883 -11.573   2.911  1.00  0.350          C  
ATOM   2636  O   THR B  44       0.675 -11.966   1.761  1.00  0.360          O  
ATOM   2637  CB  THR B  44       2.732 -11.179   4.552  1.00  0.540          C  
ATOM   2638  OG1 THR B  44       1.895 -10.470   5.442  1.00  0.540          O  
ATOM   2639  CG2 THR B  44       3.315 -10.218   3.610  1.00  0.540          C  
ATOM   2640  H   THR B  44       3.422 -12.774   2.380  1.00  0.480          H  
ATOM   2641  HA  THR B  44       1.363 -12.821   4.557  1.00  0.460          H  
ATOM   2642  HB  THR B  44       3.529 -11.669   5.115  1.00  0.650          H  
ATOM   2643  HG1 THR B  44       1.647 -11.066   6.174  1.00  0.650          H  
ATOM   2644 1HG2 THR B  44       3.885  -9.499   4.145  1.00  0.650          H  
ATOM   2645 2HG2 THR B  44       3.951 -10.757   2.933  1.00  0.650          H  
ATOM   2646 3HG2 THR B  44       2.565  -9.695   3.057  1.00  0.650          H  
ATOM   2647  N   ASN B  45       0.196 -10.583   3.445  1.00  0.340          N  
ATOM   2648  CA  ASN B  45      -0.838  -9.911   2.687  1.00  0.330          C  
ATOM   2649  C   ASN B  45      -1.036  -8.457   3.165  1.00  0.290          C  
ATOM   2650  O   ASN B  45      -0.470  -8.077   4.196  1.00  0.290          O  
ATOM   2651  CB  ASN B  45      -2.092 -10.787   2.800  1.00  0.470          C  
ATOM   2652  CG  ASN B  45      -2.544 -11.024   4.232  1.00  0.470          C  
ATOM   2653  OD1 ASN B  45      -2.569 -10.120   5.083  1.00  0.470          O  
ATOM   2654  ND2 ASN B  45      -2.910 -12.258   4.509  1.00  0.470          N  
ATOM   2655  H   ASN B  45       0.464 -10.285   4.380  1.00  0.410          H  
ATOM   2656  HA  ASN B  45      -0.517  -9.895   1.648  1.00  0.400          H  
ATOM   2657 1HB  ASN B  45      -2.916 -10.375   2.283  1.00  0.560          H  
ATOM   2658 2HB  ASN B  45      -1.891 -11.760   2.338  1.00  0.560          H  
ATOM   2659 1HD2 ASN B  45      -3.234 -12.507   5.430  1.00  0.560          H  
ATOM   2660 2HD2 ASN B  45      -2.891 -12.959   3.796  1.00  0.560          H  
ATOM   2661  N   PRO B  46      -1.787  -7.604   2.417  1.00  0.260          N  
ATOM   2662  CA  PRO B  46      -2.133  -6.232   2.769  1.00  0.250          C  
ATOM   2663  C   PRO B  46      -2.734  -6.045   4.153  1.00  0.240          C  
ATOM   2664  O   PRO B  46      -2.458  -5.028   4.793  1.00  0.270          O  
ATOM   2665  CB  PRO B  46      -3.152  -5.870   1.685  1.00  0.380          C  
ATOM   2666  CG  PRO B  46      -2.732  -6.670   0.495  1.00  0.380          C  
ATOM   2667  CD  PRO B  46      -2.255  -7.984   1.048  1.00  0.380          C  
ATOM   2668  HA  PRO B  46      -1.240  -5.607   2.659  1.00  0.300          H  
ATOM   2669 1HB  PRO B  46      -4.176  -6.104   2.027  1.00  0.450          H  
ATOM   2670 2HB  PRO B  46      -3.115  -4.787   1.491  1.00  0.450          H  
ATOM   2671 1HG  PRO B  46      -3.585  -6.790  -0.194  1.00  0.450          H  
ATOM   2672 2HG  PRO B  46      -1.979  -6.130  -0.048  1.00  0.450          H  
ATOM   2673 1HD  PRO B  46      -3.110  -8.646   1.076  1.00  0.450          H  
ATOM   2674 2HD  PRO B  46      -1.442  -8.358   0.412  1.00  0.450          H  
ATOM   2675  N   GLU B  47      -3.514  -7.013   4.645  1.00  0.250          N  
ATOM   2676  CA  GLU B  47      -4.110  -6.865   5.966  1.00  0.260          C  
ATOM   2677  C   GLU B  47      -3.038  -6.972   7.046  1.00  0.250          C  
ATOM   2678  O   GLU B  47      -3.024  -6.171   7.982  1.00  0.270          O  
ATOM   2679  CB  GLU B  47      -5.236  -7.878   6.167  1.00  0.360          C  
ATOM   2680  CG  GLU B  47      -6.453  -7.662   5.259  1.00  0.360          C  
ATOM   2681  CD  GLU B  47      -6.260  -8.199   3.851  1.00  0.360          C  
ATOM   2682  OE1 GLU B  47      -5.362  -8.991   3.643  1.00  0.360          O  
ATOM   2683  OE2 GLU B  47      -6.991  -7.794   2.980  1.00  0.360          O  
ATOM   2684  H   GLU B  47      -3.765  -7.839   4.095  1.00  0.300          H  
ATOM   2685  HA  GLU B  47      -4.551  -5.872   6.032  1.00  0.310          H  
ATOM   2686 1HB  GLU B  47      -4.860  -8.887   6.020  1.00  0.430          H  
ATOM   2687 2HB  GLU B  47      -5.599  -7.800   7.188  1.00  0.430          H  
ATOM   2688 1HG  GLU B  47      -7.317  -8.159   5.712  1.00  0.430          H  
ATOM   2689 2HG  GLU B  47      -6.673  -6.595   5.212  1.00  0.430          H  
ATOM   2690  N   GLN B  48      -2.134  -7.951   6.921  1.00  0.280          N  
ATOM   2691  CA  GLN B  48      -1.048  -8.094   7.890  1.00  0.290          C  
ATOM   2692  C   GLN B  48      -0.111  -6.902   7.832  1.00  0.270          C  
ATOM   2693  O   GLN B  48       0.378  -6.451   8.872  1.00  0.270          O  
ATOM   2694  CB  GLN B  48      -0.239  -9.371   7.671  1.00  0.400          C  
ATOM   2695  CG  GLN B  48      -0.971 -10.607   8.022  1.00  0.400          C  
ATOM   2696  CD  GLN B  48      -0.228 -11.886   7.832  1.00  0.400          C  
ATOM   2697  OE1 GLN B  48       0.850 -11.952   7.232  1.00  0.400          O  
ATOM   2698  NE2 GLN B  48      -0.829 -12.941   8.345  1.00  0.400          N  
ATOM   2699  H   GLN B  48      -2.243  -8.618   6.152  1.00  0.340          H  
ATOM   2700  HA  GLN B  48      -1.480  -8.134   8.888  1.00  0.350          H  
ATOM   2701 1HB  GLN B  48       0.032  -9.423   6.627  1.00  0.480          H  
ATOM   2702 2HB  GLN B  48       0.666  -9.344   8.257  1.00  0.480          H  
ATOM   2703 1HG  GLN B  48      -1.233 -10.521   9.069  1.00  0.480          H  
ATOM   2704 2HG  GLN B  48      -1.843 -10.673   7.410  1.00  0.480          H  
ATOM   2705 1HE2 GLN B  48      -0.409 -13.882   8.282  1.00  0.480          H  
ATOM   2706 2HE2 GLN B  48      -1.701 -12.848   8.836  1.00  0.480          H  
ATOM   2707  N   LEU B  49       0.149  -6.395   6.623  1.00  0.260          N  
ATOM   2708  CA  LEU B  49       1.023  -5.245   6.481  1.00  0.260          C  
ATOM   2709  C   LEU B  49       0.365  -4.033   7.150  1.00  0.240          C  
ATOM   2710  O   LEU B  49       1.041  -3.286   7.867  1.00  0.250          O  
ATOM   2711  CB  LEU B  49       1.330  -5.014   4.986  1.00  0.360          C  
ATOM   2712  CG  LEU B  49       2.253  -6.116   4.284  1.00  0.360          C  
ATOM   2713  CD1 LEU B  49       2.227  -5.931   2.759  1.00  0.360          C  
ATOM   2714  CD2 LEU B  49       3.712  -5.987   4.788  1.00  0.360          C  
ATOM   2715  H   LEU B  49      -0.266  -6.839   5.797  1.00  0.310          H  
ATOM   2716  HA  LEU B  49       1.951  -5.448   7.006  1.00  0.310          H  
ATOM   2717 1HB  LEU B  49       0.385  -4.983   4.451  1.00  0.440          H  
ATOM   2718 2HB  LEU B  49       1.817  -4.040   4.875  1.00  0.440          H  
ATOM   2719  HG  LEU B  49       1.874  -7.113   4.521  1.00  0.440          H  
ATOM   2720 1HD1 LEU B  49       2.848  -6.684   2.298  1.00  0.440          H  
ATOM   2721 2HD1 LEU B  49       1.207  -6.041   2.397  1.00  0.440          H  
ATOM   2722 3HD1 LEU B  49       2.602  -4.948   2.502  1.00  0.440          H  
ATOM   2723 1HD2 LEU B  49       4.324  -6.744   4.304  1.00  0.440          H  
ATOM   2724 2HD2 LEU B  49       4.100  -4.997   4.546  1.00  0.440          H  
ATOM   2725 3HD2 LEU B  49       3.753  -6.136   5.861  1.00  0.440          H  
ATOM   2726  N   PHE B  50      -0.967  -3.876   6.984  1.00  0.210          N  
ATOM   2727  CA  PHE B  50      -1.703  -2.787   7.616  1.00  0.200          C  
ATOM   2728  C   PHE B  50      -1.598  -2.962   9.119  1.00  0.210          C  
ATOM   2729  O   PHE B  50      -1.357  -2.001   9.836  1.00  0.230          O  
ATOM   2730  CB  PHE B  50      -3.198  -2.779   7.278  1.00  0.280          C  
ATOM   2731  CG  PHE B  50      -3.946  -1.503   7.728  1.00  0.280          C  
ATOM   2732  CD1 PHE B  50      -4.030  -0.420   6.863  1.00  0.280          C  
ATOM   2733  CD2 PHE B  50      -4.518  -1.362   8.983  1.00  0.280          C  
ATOM   2734  CE1 PHE B  50      -4.680   0.737   7.224  1.00  0.280          C  
ATOM   2735  CE2 PHE B  50      -5.158  -0.209   9.345  1.00  0.280          C  
ATOM   2736  CZ  PHE B  50      -5.248   0.840   8.468  1.00  0.280          C  
ATOM   2737  H   PHE B  50      -1.474  -4.492   6.348  1.00  0.250          H  
ATOM   2738  HA  PHE B  50      -1.255  -1.835   7.328  1.00  0.240          H  
ATOM   2739 1HB  PHE B  50      -3.344  -2.908   6.226  1.00  0.340          H  
ATOM   2740 2HB  PHE B  50      -3.661  -3.628   7.758  1.00  0.340          H  
ATOM   2741  HD1 PHE B  50      -3.580  -0.497   5.887  1.00  0.340          H  
ATOM   2742  HD2 PHE B  50      -4.453  -2.155   9.687  1.00  0.340          H  
ATOM   2743  HE1 PHE B  50      -4.740   1.568   6.525  1.00  0.340          H  
ATOM   2744  HE2 PHE B  50      -5.592  -0.125  10.336  1.00  0.340          H  
ATOM   2745  HZ  PHE B  50      -5.758   1.754   8.765  1.00  0.340          H  
ATOM   2746  N   ALA B  51      -1.833  -4.189   9.625  1.00  0.200          N  
ATOM   2747  CA  ALA B  51      -1.801  -4.419  11.064  1.00  0.210          C  
ATOM   2748  C   ALA B  51      -0.447  -4.062  11.646  1.00  0.220          C  
ATOM   2749  O   ALA B  51      -0.381  -3.408  12.685  1.00  0.230          O  
ATOM   2750  CB  ALA B  51      -2.109  -5.883  11.383  1.00  0.290          C  
ATOM   2751  H   ALA B  51      -2.069  -4.962   9.000  1.00  0.240          H  
ATOM   2752  HA  ALA B  51      -2.552  -3.780  11.523  1.00  0.250          H  
ATOM   2753 1HB  ALA B  51      -2.106  -6.032  12.461  1.00  0.350          H  
ATOM   2754 2HB  ALA B  51      -3.073  -6.165  10.988  1.00  0.350          H  
ATOM   2755 3HB  ALA B  51      -1.350  -6.514  10.928  1.00  0.350          H  
ATOM   2756  N   ALA B  52       0.646  -4.452  10.972  1.00  0.230          N  
ATOM   2757  CA  ALA B  52       1.978  -4.130  11.472  1.00  0.250          C  
ATOM   2758  C   ALA B  52       2.212  -2.624  11.465  1.00  0.240          C  
ATOM   2759  O   ALA B  52       2.744  -2.057  12.429  1.00  0.260          O  
ATOM   2760  CB  ALA B  52       3.035  -4.829  10.633  1.00  0.340          C  
ATOM   2761  H   ALA B  52       0.546  -5.021  10.125  1.00  0.280          H  
ATOM   2762  HA  ALA B  52       2.047  -4.479  12.502  1.00  0.300          H  
ATOM   2763 1HB  ALA B  52       4.026  -4.604  11.023  1.00  0.410          H  
ATOM   2764 2HB  ALA B  52       2.861  -5.903  10.671  1.00  0.410          H  
ATOM   2765 3HB  ALA B  52       2.960  -4.484   9.599  1.00  0.410          H  
ATOM   2766  N   GLY B  53       1.786  -1.970  10.379  1.00  0.230          N  
ATOM   2767  CA  GLY B  53       1.930  -0.539  10.202  1.00  0.240          C  
ATOM   2768  C   GLY B  53       1.175   0.215  11.275  1.00  0.220          C  
ATOM   2769  O   GLY B  53       1.740   1.065  11.965  1.00  0.230          O  
ATOM   2770  H   GLY B  53       1.371  -2.500   9.605  1.00  0.280          H  
ATOM   2771 1HA  GLY B  53       2.979  -0.269  10.227  1.00  0.290          H  
ATOM   2772 2HA  GLY B  53       1.544  -0.276   9.220  1.00  0.290          H  
ATOM   2773  N   TYR B  54      -0.108  -0.111  11.402  1.00  0.200          N  
ATOM   2774  CA  TYR B  54      -1.051   0.477  12.330  1.00  0.190          C  
ATOM   2775  C   TYR B  54      -0.564   0.311  13.770  1.00  0.190          C  
ATOM   2776  O   TYR B  54      -0.595   1.270  14.548  1.00  0.190          O  
ATOM   2777  CB  TYR B  54      -2.426  -0.169  12.142  1.00  0.270          C  
ATOM   2778  CG  TYR B  54      -3.513   0.484  12.925  1.00  0.270          C  
ATOM   2779  CD1 TYR B  54      -4.236   1.500  12.335  1.00  0.270          C  
ATOM   2780  CD2 TYR B  54      -3.772   0.126  14.211  1.00  0.270          C  
ATOM   2781  CE1 TYR B  54      -5.222   2.147  13.019  1.00  0.270          C  
ATOM   2782  CE2 TYR B  54      -4.754   0.780  14.901  1.00  0.270          C  
ATOM   2783  CZ  TYR B  54      -5.476   1.778  14.317  1.00  0.270          C  
ATOM   2784  OH  TYR B  54      -6.453   2.411  15.027  1.00  0.270          O  
ATOM   2785  H   TYR B  54      -0.465  -0.829  10.781  1.00  0.240          H  
ATOM   2786  HA  TYR B  54      -1.130   1.541  12.115  1.00  0.230          H  
ATOM   2787 1HB  TYR B  54      -2.693  -0.130  11.089  1.00  0.320          H  
ATOM   2788 2HB  TYR B  54      -2.377  -1.221  12.426  1.00  0.320          H  
ATOM   2789  HD1 TYR B  54      -4.024   1.776  11.326  1.00  0.320          H  
ATOM   2790  HD2 TYR B  54      -3.198  -0.664  14.683  1.00  0.320          H  
ATOM   2791  HE1 TYR B  54      -5.794   2.947  12.543  1.00  0.320          H  
ATOM   2792  HE2 TYR B  54      -4.958   0.520  15.901  1.00  0.320          H  
ATOM   2793  HH  TYR B  54      -6.888   3.058  14.465  1.00  0.320          H  
ATOM   2794  N   SER B  55      -0.137  -0.904  14.150  1.00  0.200          N  
ATOM   2795  CA  SER B  55       0.354  -1.128  15.503  1.00  0.220          C  
ATOM   2796  C   SER B  55       1.568  -0.255  15.803  1.00  0.210          C  
ATOM   2797  O   SER B  55       1.624   0.424  16.841  1.00  0.200          O  
ATOM   2798  CB  SER B  55       0.752  -2.592  15.680  1.00  0.300          C  
ATOM   2799  OG  SER B  55      -0.348  -3.432  15.661  1.00  0.300          O  
ATOM   2800  H   SER B  55      -0.168  -1.699  13.504  1.00  0.240          H  
ATOM   2801  HA  SER B  55      -0.444  -0.881  16.201  1.00  0.260          H  
ATOM   2802 1HB  SER B  55       1.417  -2.872  14.861  1.00  0.360          H  
ATOM   2803 2HB  SER B  55       1.308  -2.733  16.584  1.00  0.360          H  
ATOM   2804  HG  SER B  55      -0.008  -4.319  15.849  1.00  0.360          H  
ATOM   2805  N   ALA B  56       2.543  -0.240  14.884  1.00  0.230          N  
ATOM   2806  CA  ALA B  56       3.737   0.565  15.069  1.00  0.240          C  
ATOM   2807  C   ALA B  56       3.375   2.046  15.135  1.00  0.230          C  
ATOM   2808  O   ALA B  56       3.923   2.799  15.954  1.00  0.250          O  
ATOM   2809  CB  ALA B  56       4.711   0.280  13.946  1.00  0.330          C  
ATOM   2810  H   ALA B  56       2.458  -0.813  14.033  1.00  0.280          H  
ATOM   2811  HA  ALA B  56       4.194   0.294  16.016  1.00  0.290          H  
ATOM   2812 1HB  ALA B  56       5.611   0.872  14.081  1.00  0.400          H  
ATOM   2813 2HB  ALA B  56       4.958  -0.780  13.948  1.00  0.400          H  
ATOM   2814 3HB  ALA B  56       4.241   0.523  13.002  1.00  0.400          H  
ATOM   2815  N   CYS B  57       2.416   2.454  14.304  1.00  0.220          N  
ATOM   2816  CA  CYS B  57       1.937   3.816  14.251  1.00  0.220          C  
ATOM   2817  C   CYS B  57       1.332   4.247  15.567  1.00  0.200          C  
ATOM   2818  O   CYS B  57       1.606   5.350  16.049  1.00  0.200          O  
ATOM   2819  CB  CYS B  57       0.876   3.959  13.174  1.00  0.310          C  
ATOM   2820  SG  CYS B  57       0.231   5.571  13.035  1.00  0.310          S  
ATOM   2821  H   CYS B  57       2.023   1.792  13.632  1.00  0.260          H  
ATOM   2822  HA  CYS B  57       2.776   4.466  14.013  1.00  0.260          H  
ATOM   2823 1HB  CYS B  57       1.281   3.660  12.213  1.00  0.370          H  
ATOM   2824 2HB  CYS B  57       0.055   3.304  13.391  1.00  0.370          H  
ATOM   2825  HG  CYS B  57       0.086   5.775  14.357  1.00  0.370          H  
ATOM   2826  N   PHE B  58       0.486   3.396  16.141  1.00  0.180          N  
ATOM   2827  CA  PHE B  58      -0.172   3.733  17.381  1.00  0.160          C  
ATOM   2828  C   PHE B  58       0.825   3.919  18.506  1.00  0.180          C  
ATOM   2829  O   PHE B  58       0.719   4.872  19.282  1.00  0.180          O  
ATOM   2830  CB  PHE B  58      -1.196   2.711  17.783  1.00  0.230          C  
ATOM   2831  CG  PHE B  58      -2.025   3.262  18.860  1.00  0.230          C  
ATOM   2832  CD1 PHE B  58      -3.103   4.043  18.516  1.00  0.230          C  
ATOM   2833  CD2 PHE B  58      -1.754   3.065  20.174  1.00  0.230          C  
ATOM   2834  CE1 PHE B  58      -3.880   4.603  19.453  1.00  0.230          C  
ATOM   2835  CE2 PHE B  58      -2.544   3.628  21.114  1.00  0.230          C  
ATOM   2836  CZ  PHE B  58      -3.601   4.397  20.744  1.00  0.230          C  
ATOM   2837  H   PHE B  58       0.248   2.523  15.659  1.00  0.220          H  
ATOM   2838  HA  PHE B  58      -0.666   4.662  17.259  1.00  0.190          H  
ATOM   2839 1HB  PHE B  58      -1.829   2.455  16.930  1.00  0.280          H  
ATOM   2840 2HB  PHE B  58      -0.706   1.800  18.129  1.00  0.280          H  
ATOM   2841  HD1 PHE B  58      -3.326   4.202  17.463  1.00  0.280          H  
ATOM   2842  HD2 PHE B  58      -0.908   2.462  20.454  1.00  0.280          H  
ATOM   2843  HE1 PHE B  58      -4.732   5.215  19.166  1.00  0.280          H  
ATOM   2844  HE2 PHE B  58      -2.334   3.467  22.150  1.00  0.280          H  
ATOM   2845  HZ  PHE B  58      -4.233   4.848  21.478  1.00  0.280          H  
ATOM   2846  N   LEU B  59       1.784   3.004  18.629  1.00  0.200          N  
ATOM   2847  CA  LEU B  59       2.785   3.155  19.674  1.00  0.220          C  
ATOM   2848  C   LEU B  59       3.588   4.422  19.493  1.00  0.230          C  
ATOM   2849  O   LEU B  59       3.931   5.092  20.474  1.00  0.250          O  
ATOM   2850  CB  LEU B  59       3.723   1.969  19.659  1.00  0.300          C  
ATOM   2851  CG  LEU B  59       3.211   0.689  20.175  1.00  0.300          C  
ATOM   2852  CD1 LEU B  59       4.091  -0.417  19.818  1.00  0.300          C  
ATOM   2853  CD2 LEU B  59       3.229   0.736  21.638  1.00  0.300          C  
ATOM   2854  H   LEU B  59       1.816   2.205  17.983  1.00  0.240          H  
ATOM   2855  HA  LEU B  59       2.272   3.220  20.625  1.00  0.260          H  
ATOM   2856 1HB  LEU B  59       3.933   1.795  18.624  1.00  0.360          H  
ATOM   2857 2HB  LEU B  59       4.639   2.226  20.188  1.00  0.360          H  
ATOM   2858  HG  LEU B  59       2.227   0.521  19.780  1.00  0.360          H  
ATOM   2859 1HD1 LEU B  59       3.682  -1.323  20.220  1.00  0.360          H  
ATOM   2860 2HD1 LEU B  59       4.157  -0.494  18.746  1.00  0.360          H  
ATOM   2861 3HD1 LEU B  59       5.041  -0.253  20.239  1.00  0.360          H  
ATOM   2862 1HD2 LEU B  59       2.884  -0.191  22.035  1.00  0.360          H  
ATOM   2863 2HD2 LEU B  59       4.249   0.908  21.989  1.00  0.360          H  
ATOM   2864 3HD2 LEU B  59       2.617   1.506  21.975  1.00  0.360          H  
ATOM   2865  N   SER B  60       3.888   4.760  18.244  1.00  0.240          N  
ATOM   2866  CA  SER B  60       4.641   5.956  17.948  1.00  0.260          C  
ATOM   2867  C   SER B  60       3.832   7.182  18.371  1.00  0.240          C  
ATOM   2868  O   SER B  60       4.375   8.131  18.948  1.00  0.260          O  
ATOM   2869  CB  SER B  60       4.925   5.975  16.479  1.00  0.360          C  
ATOM   2870  OG  SER B  60       5.688   4.859  16.154  1.00  0.360          O  
ATOM   2871  H   SER B  60       3.625   4.137  17.477  1.00  0.290          H  
ATOM   2872  HA  SER B  60       5.576   5.936  18.508  1.00  0.310          H  
ATOM   2873 1HB  SER B  60       4.006   5.975  15.910  1.00  0.430          H  
ATOM   2874 2HB  SER B  60       5.472   6.880  16.228  1.00  0.430          H  
ATOM   2875  HG  SER B  60       5.040   4.121  16.074  1.00  0.430          H  
ATOM   2876  N   ALA B  61       2.524   7.167  18.087  1.00  0.210          N  
ATOM   2877  CA  ALA B  61       1.654   8.249  18.504  1.00  0.210          C  
ATOM   2878  C   ALA B  61       1.614   8.355  20.019  1.00  0.220          C  
ATOM   2879  O   ALA B  61       1.636   9.463  20.547  1.00  0.240          O  
ATOM   2880  CB  ALA B  61       0.279   8.044  17.966  1.00  0.290          C  
ATOM   2881  H   ALA B  61       2.144   6.394  17.532  1.00  0.250          H  
ATOM   2882  HA  ALA B  61       2.053   9.180  18.107  1.00  0.250          H  
ATOM   2883 1HB  ALA B  61      -0.360   8.852  18.261  1.00  0.350          H  
ATOM   2884 2HB  ALA B  61       0.342   7.994  16.884  1.00  0.350          H  
ATOM   2885 3HB  ALA B  61      -0.106   7.111  18.356  1.00  0.350          H  
ATOM   2886  N   MET B  62       1.585   7.226  20.746  1.00  0.220          N  
ATOM   2887  CA  MET B  62       1.594   7.345  22.200  1.00  0.240          C  
ATOM   2888  C   MET B  62       2.887   7.971  22.678  1.00  0.280          C  
ATOM   2889  O   MET B  62       2.869   8.798  23.585  1.00  0.300          O  
ATOM   2890  CB  MET B  62       1.403   6.026  22.911  1.00  0.330          C  
ATOM   2891  CG  MET B  62       0.033   5.464  22.808  1.00  0.330          C  
ATOM   2892  SD  MET B  62      -0.223   4.110  23.917  1.00  0.330          S  
ATOM   2893  CE  MET B  62       0.730   2.871  23.205  1.00  0.330          C  
ATOM   2894  H   MET B  62       1.499   6.317  20.277  1.00  0.260          H  
ATOM   2895  HA  MET B  62       0.783   8.006  22.492  1.00  0.290          H  
ATOM   2896 1HB  MET B  62       2.095   5.315  22.474  1.00  0.390          H  
ATOM   2897 2HB  MET B  62       1.661   6.133  23.955  1.00  0.390          H  
ATOM   2898 1HG  MET B  62      -0.694   6.224  23.030  1.00  0.390          H  
ATOM   2899 2HG  MET B  62      -0.130   5.125  21.788  1.00  0.390          H  
ATOM   2900 1HE  MET B  62       0.659   1.974  23.800  1.00  0.390          H  
ATOM   2901 2HE  MET B  62       0.386   2.668  22.207  1.00  0.390          H  
ATOM   2902 3HE  MET B  62       1.761   3.193  23.176  1.00  0.390          H  
ATOM   2903  N   LYS B  63       4.017   7.600  22.069  1.00  0.290          N  
ATOM   2904  CA  LYS B  63       5.303   8.184  22.436  1.00  0.330          C  
ATOM   2905  C   LYS B  63       5.227   9.705  22.274  1.00  0.350          C  
ATOM   2906  O   LYS B  63       5.671  10.457  23.152  1.00  0.380          O  
ATOM   2907  CB  LYS B  63       6.413   7.590  21.556  1.00  0.450          C  
ATOM   2908  CG  LYS B  63       7.849   8.061  21.818  1.00  0.450          C  
ATOM   2909  CD  LYS B  63       8.810   7.338  20.841  1.00  0.450          C  
ATOM   2910  CE  LYS B  63      10.265   7.796  20.971  1.00  0.450          C  
ATOM   2911  NZ  LYS B  63      11.161   7.091  19.968  1.00  0.450          N  
ATOM   2912  H   LYS B  63       3.981   6.858  21.361  1.00  0.350          H  
ATOM   2913  HA  LYS B  63       5.511   7.959  23.480  1.00  0.400          H  
ATOM   2914 1HB  LYS B  63       6.391   6.502  21.645  1.00  0.540          H  
ATOM   2915 2HB  LYS B  63       6.203   7.820  20.523  1.00  0.540          H  
ATOM   2916 1HG  LYS B  63       7.918   9.139  21.663  1.00  0.540          H  
ATOM   2917 2HG  LYS B  63       8.130   7.836  22.846  1.00  0.540          H  
ATOM   2918 1HD  LYS B  63       8.764   6.263  21.024  1.00  0.540          H  
ATOM   2919 2HD  LYS B  63       8.480   7.523  19.818  1.00  0.540          H  
ATOM   2920 1HE  LYS B  63      10.321   8.869  20.801  1.00  0.540          H  
ATOM   2921 2HE  LYS B  63      10.622   7.577  21.976  1.00  0.540          H  
ATOM   2922 1HZ  LYS B  63      12.120   7.392  20.054  1.00  0.540          H  
ATOM   2923 2HZ  LYS B  63      11.133   6.087  20.109  1.00  0.540          H  
ATOM   2924 3HZ  LYS B  63      10.860   7.282  19.018  1.00  0.540          H  
ATOM   2925  N   PHE B  64       4.683  10.153  21.130  1.00  0.350          N  
ATOM   2926  CA  PHE B  64       4.507  11.570  20.828  1.00  0.360          C  
ATOM   2927  C   PHE B  64       3.642  12.269  21.858  1.00  0.370          C  
ATOM   2928  O   PHE B  64       4.035  13.313  22.392  1.00  0.430          O  
ATOM   2929  CB  PHE B  64       3.871  11.761  19.453  1.00  0.500          C  
ATOM   2930  CG  PHE B  64       3.533  13.187  19.113  1.00  0.500          C  
ATOM   2931  CD1 PHE B  64       4.494  14.061  18.642  1.00  0.500          C  
ATOM   2932  CD2 PHE B  64       2.235  13.651  19.262  1.00  0.500          C  
ATOM   2933  CE1 PHE B  64       4.158  15.358  18.322  1.00  0.500          C  
ATOM   2934  CE2 PHE B  64       1.900  14.931  18.940  1.00  0.500          C  
ATOM   2935  CZ  PHE B  64       2.858  15.787  18.467  1.00  0.500          C  
ATOM   2936  H   PHE B  64       4.399   9.460  20.429  1.00  0.420          H  
ATOM   2937  HA  PHE B  64       5.489  12.041  20.829  1.00  0.430          H  
ATOM   2938 1HB  PHE B  64       4.542  11.372  18.690  1.00  0.600          H  
ATOM   2939 2HB  PHE B  64       2.963  11.184  19.396  1.00  0.600          H  
ATOM   2940  HD1 PHE B  64       5.522  13.717  18.522  1.00  0.600          H  
ATOM   2941  HD2 PHE B  64       1.470  12.980  19.640  1.00  0.600          H  
ATOM   2942  HE1 PHE B  64       4.916  16.044  17.948  1.00  0.600          H  
ATOM   2943  HE2 PHE B  64       0.870  15.280  19.052  1.00  0.600          H  
ATOM   2944  HZ  PHE B  64       2.580  16.811  18.206  1.00  0.600          H  
ATOM   2945  N   VAL B  65       2.467  11.696  22.130  1.00  0.310          N  
ATOM   2946  CA  VAL B  65       1.528  12.276  23.068  1.00  0.310          C  
ATOM   2947  C   VAL B  65       2.117  12.359  24.446  1.00  0.330          C  
ATOM   2948  O   VAL B  65       1.963  13.380  25.121  1.00  0.360          O  
ATOM   2949  CB  VAL B  65       0.241  11.436  23.131  1.00  0.430          C  
ATOM   2950  CG1 VAL B  65      -0.666  11.885  24.280  1.00  0.430          C  
ATOM   2951  CG2 VAL B  65      -0.505  11.587  21.851  1.00  0.430          C  
ATOM   2952  H   VAL B  65       2.224  10.829  21.646  1.00  0.370          H  
ATOM   2953  HA  VAL B  65       1.282  13.281  22.724  1.00  0.370          H  
ATOM   2954  HB  VAL B  65       0.510  10.394  23.287  1.00  0.520          H  
ATOM   2955 1HG1 VAL B  65      -1.532  11.262  24.282  1.00  0.520          H  
ATOM   2956 2HG1 VAL B  65      -0.162  11.782  25.242  1.00  0.520          H  
ATOM   2957 3HG1 VAL B  65      -0.951  12.922  24.132  1.00  0.520          H  
ATOM   2958 1HG2 VAL B  65      -1.390  10.995  21.902  1.00  0.520          H  
ATOM   2959 2HG2 VAL B  65      -0.773  12.633  21.718  1.00  0.520          H  
ATOM   2960 3HG2 VAL B  65       0.102  11.264  21.019  1.00  0.520          H  
ATOM   2961  N   ALA B  66       2.738  11.280  24.894  1.00  0.340          N  
ATOM   2962  CA  ALA B  66       3.336  11.260  26.197  1.00  0.380          C  
ATOM   2963  C   ALA B  66       4.418  12.327  26.288  1.00  0.420          C  
ATOM   2964  O   ALA B  66       4.542  13.030  27.291  1.00  0.450          O  
ATOM   2965  CB  ALA B  66       3.870   9.891  26.459  1.00  0.520          C  
ATOM   2966  H   ALA B  66       2.802  10.447  24.311  1.00  0.410          H  
ATOM   2967  HA  ALA B  66       2.562  11.493  26.926  1.00  0.460          H  
ATOM   2968 1HB  ALA B  66       4.295   9.837  27.438  1.00  0.620          H  
ATOM   2969 2HB  ALA B  66       3.047   9.203  26.375  1.00  0.620          H  
ATOM   2970 3HB  ALA B  66       4.629   9.649  25.716  1.00  0.620          H  
ATOM   2971  N   GLY B  67       5.185  12.507  25.213  1.00  0.440          N  
ATOM   2972  CA  GLY B  67       6.198  13.541  25.194  1.00  0.520          C  
ATOM   2973  C   GLY B  67       5.556  14.911  25.402  1.00  0.540          C  
ATOM   2974  O   GLY B  67       5.931  15.669  26.302  1.00  0.580          O  
ATOM   2975  H   GLY B  67       5.117  11.870  24.413  1.00  0.530          H  
ATOM   2976 1HA  GLY B  67       6.935  13.346  25.971  1.00  0.620          H  
ATOM   2977 2HA  GLY B  67       6.711  13.515  24.232  1.00  0.620          H  
ATOM   2978  N   GLN B  68       4.540  15.211  24.589  1.00  0.530          N  
ATOM   2979  CA  GLN B  68       3.857  16.503  24.622  1.00  0.590          C  
ATOM   2980  C   GLN B  68       3.202  16.792  25.969  1.00  0.540          C  
ATOM   2981  O   GLN B  68       3.162  17.940  26.416  1.00  0.580          O  
ATOM   2982  CB  GLN B  68       2.786  16.554  23.522  1.00  0.800          C  
ATOM   2983  CG  GLN B  68       3.331  16.557  22.094  1.00  0.800          C  
ATOM   2984  CD  GLN B  68       4.097  17.792  21.755  1.00  0.800          C  
ATOM   2985  OE1 GLN B  68       3.581  18.906  21.867  1.00  0.800          O  
ATOM   2986  NE2 GLN B  68       5.349  17.621  21.357  1.00  0.800          N  
ATOM   2987  H   GLN B  68       4.265  14.512  23.892  1.00  0.640          H  
ATOM   2988  HA  GLN B  68       4.593  17.282  24.437  1.00  0.710          H  
ATOM   2989 1HB  GLN B  68       2.136  15.684  23.620  1.00  0.960          H  
ATOM   2990 2HB  GLN B  68       2.168  17.440  23.657  1.00  0.960          H  
ATOM   2991 1HG  GLN B  68       3.997  15.715  21.961  1.00  0.960          H  
ATOM   2992 2HG  GLN B  68       2.495  16.475  21.407  1.00  0.960          H  
ATOM   2993 1HE2 GLN B  68       5.915  18.414  21.125  1.00  0.960          H  
ATOM   2994 2HE2 GLN B  68       5.734  16.699  21.301  1.00  0.960          H  
ATOM   2995  N   ASN B  69       2.721  15.747  26.635  1.00  0.480          N  
ATOM   2996  CA  ASN B  69       2.049  15.872  27.918  1.00  0.480          C  
ATOM   2997  C   ASN B  69       2.921  15.540  29.136  1.00  0.460          C  
ATOM   2998  O   ASN B  69       2.393  15.373  30.237  1.00  0.470          O  
ATOM   2999  CB  ASN B  69       0.819  15.002  27.884  1.00  0.670          C  
ATOM   3000  CG  ASN B  69      -0.210  15.546  26.936  1.00  0.670          C  
ATOM   3001  OD1 ASN B  69      -1.063  16.367  27.301  1.00  0.670          O  
ATOM   3002  ND2 ASN B  69      -0.117  15.131  25.709  1.00  0.670          N  
ATOM   3003  H   ASN B  69       2.746  14.828  26.181  1.00  0.580          H  
ATOM   3004  HA  ASN B  69       1.734  16.909  28.028  1.00  0.580          H  
ATOM   3005 1HB  ASN B  69       1.101  13.993  27.566  1.00  0.810          H  
ATOM   3006 2HB  ASN B  69       0.389  14.926  28.880  1.00  0.810          H  
ATOM   3007 1HD2 ASN B  69      -0.751  15.464  25.013  1.00  0.810          H  
ATOM   3008 2HD2 ASN B  69       0.643  14.498  25.464  1.00  0.810          H  
ATOM   3009  N   LYS B  70       4.243  15.450  28.952  1.00  0.480          N  
ATOM   3010  CA  LYS B  70       5.197  15.165  30.033  1.00  0.510          C  
ATOM   3011  C   LYS B  70       4.909  13.875  30.815  1.00  0.480          C  
ATOM   3012  O   LYS B  70       5.056  13.828  32.040  1.00  0.510          O  
ATOM   3013  CB  LYS B  70       5.253  16.344  31.013  1.00  0.700          C  
ATOM   3014  CG  LYS B  70       5.684  17.660  30.383  1.00  0.700          C  
ATOM   3015  CD  LYS B  70       5.783  18.768  31.422  1.00  0.700          C  
ATOM   3016  CE  LYS B  70       6.178  20.096  30.785  1.00  0.700          C  
ATOM   3017  NZ  LYS B  70       6.244  21.200  31.789  1.00  0.700          N  
ATOM   3018  H   LYS B  70       4.630  15.582  28.009  1.00  0.580          H  
ATOM   3019  HA  LYS B  70       6.180  15.051  29.573  1.00  0.610          H  
ATOM   3020 1HB  LYS B  70       4.279  16.490  31.477  1.00  0.840          H  
ATOM   3021 2HB  LYS B  70       5.958  16.114  31.811  1.00  0.840          H  
ATOM   3022 1HG  LYS B  70       6.650  17.527  29.898  1.00  0.840          H  
ATOM   3023 2HG  LYS B  70       4.955  17.946  29.623  1.00  0.840          H  
ATOM   3024 1HD  LYS B  70       4.819  18.883  31.920  1.00  0.840          H  
ATOM   3025 2HD  LYS B  70       6.528  18.497  32.170  1.00  0.840          H  
ATOM   3026 1HE  LYS B  70       7.153  19.990  30.314  1.00  0.840          H  
ATOM   3027 2HE  LYS B  70       5.443  20.357  30.022  1.00  0.840          H  
ATOM   3028 1HZ  LYS B  70       6.507  22.060  31.327  1.00  0.840          H  
ATOM   3029 2HZ  LYS B  70       5.339  21.317  32.225  1.00  0.840          H  
ATOM   3030 3HZ  LYS B  70       6.930  20.975  32.495  1.00  0.840          H  
ATOM   3031  N   GLN B  71       4.532  12.821  30.106  1.00  0.440          N  
ATOM   3032  CA  GLN B  71       4.240  11.521  30.687  1.00  0.400          C  
ATOM   3033  C   GLN B  71       5.333  10.504  30.395  1.00  0.420          C  
ATOM   3034  O   GLN B  71       5.752  10.339  29.254  1.00  0.580          O  
ATOM   3035  CB  GLN B  71       2.920  11.014  30.120  1.00  0.580          C  
ATOM   3036  CG  GLN B  71       2.449   9.675  30.616  1.00  0.580          C  
ATOM   3037  CD  GLN B  71       1.178   9.295  29.934  1.00  0.580          C  
ATOM   3038  OE1 GLN B  71       0.928   9.733  28.812  1.00  0.580          O  
ATOM   3039  NE2 GLN B  71       0.374   8.506  30.585  1.00  0.580          N  
ATOM   3040  H   GLN B  71       4.445  12.938  29.096  1.00  0.530          H  
ATOM   3041  HA  GLN B  71       4.152  11.635  31.766  1.00  0.480          H  
ATOM   3042 1HB  GLN B  71       2.138  11.744  30.333  1.00  0.690          H  
ATOM   3043 2HB  GLN B  71       3.008  10.952  29.064  1.00  0.690          H  
ATOM   3044 1HG  GLN B  71       3.194   8.917  30.398  1.00  0.690          H  
ATOM   3045 2HG  GLN B  71       2.267   9.725  31.689  1.00  0.690          H  
ATOM   3046 1HE2 GLN B  71      -0.501   8.226  30.172  1.00  0.690          H  
ATOM   3047 2HE2 GLN B  71       0.643   8.181  31.490  1.00  0.690          H  
ATOM   3048  N   THR B  72       5.775   9.792  31.414  1.00  0.460          N  
ATOM   3049  CA  THR B  72       6.757   8.737  31.195  1.00  0.470          C  
ATOM   3050  C   THR B  72       6.018   7.453  30.873  1.00  0.430          C  
ATOM   3051  O   THR B  72       5.109   7.069  31.605  1.00  0.430          O  
ATOM   3052  CB  THR B  72       7.660   8.541  32.433  1.00  0.650          C  
ATOM   3053  OG1 THR B  72       8.393   9.748  32.680  1.00  0.650          O  
ATOM   3054  CG2 THR B  72       8.642   7.392  32.211  1.00  0.650          C  
ATOM   3055  H   THR B  72       5.425   9.984  32.342  1.00  0.550          H  
ATOM   3056  HA  THR B  72       7.382   9.000  30.342  1.00  0.560          H  
ATOM   3057  HB  THR B  72       7.042   8.318  33.301  1.00  0.780          H  
ATOM   3058  HG1 THR B  72       7.786  10.443  32.938  1.00  0.780          H  
ATOM   3059 1HG2 THR B  72       9.267   7.281  33.094  1.00  0.780          H  
ATOM   3060 2HG2 THR B  72       8.104   6.459  32.036  1.00  0.780          H  
ATOM   3061 3HG2 THR B  72       9.269   7.613  31.349  1.00  0.780          H  
ATOM   3062  N   LEU B  73       6.384   6.790  29.779  1.00  0.430          N  
ATOM   3063  CA  LEU B  73       5.706   5.555  29.440  1.00  0.430          C  
ATOM   3064  C   LEU B  73       6.564   4.366  29.806  1.00  0.540          C  
ATOM   3065  O   LEU B  73       7.790   4.468  29.772  1.00  0.410          O  
ATOM   3066  CB  LEU B  73       5.373   5.482  27.946  1.00  0.600          C  
ATOM   3067  CG  LEU B  73       4.530   6.602  27.395  1.00  0.600          C  
ATOM   3068  CD1 LEU B  73       4.259   6.329  25.891  1.00  0.600          C  
ATOM   3069  CD2 LEU B  73       3.257   6.727  28.191  1.00  0.600          C  
ATOM   3070  H   LEU B  73       7.132   7.149  29.201  1.00  0.520          H  
ATOM   3071  HA  LEU B  73       4.798   5.523  30.005  1.00  0.520          H  
ATOM   3072 1HB  LEU B  73       6.310   5.478  27.393  1.00  0.720          H  
ATOM   3073 2HB  LEU B  73       4.861   4.546  27.733  1.00  0.720          H  
ATOM   3074  HG  LEU B  73       5.082   7.534  27.470  1.00  0.720          H  
ATOM   3075 1HD1 LEU B  73       3.668   7.133  25.469  1.00  0.720          H  
ATOM   3076 2HD1 LEU B  73       5.204   6.261  25.355  1.00  0.720          H  
ATOM   3077 3HD1 LEU B  73       3.711   5.392  25.781  1.00  0.720          H  
ATOM   3078 1HD2 LEU B  73       2.674   7.533  27.791  1.00  0.720          H  
ATOM   3079 2HD2 LEU B  73       2.710   5.795  28.117  1.00  0.720          H  
ATOM   3080 3HD2 LEU B  73       3.454   6.947  29.221  1.00  0.720          H  
ATOM   3081  N   PRO B  74       5.958   3.215  30.131  1.00  0.970          N  
ATOM   3082  CA  PRO B  74       6.634   1.964  30.370  1.00  1.280          C  
ATOM   3083  C   PRO B  74       7.522   1.632  29.185  1.00  1.350          C  
ATOM   3084  O   PRO B  74       7.091   1.722  28.018  1.00  2.180          O  
ATOM   3085  CB  PRO B  74       5.460   0.984  30.468  1.00  1.920          C  
ATOM   3086  CG  PRO B  74       4.316   1.823  30.972  1.00  1.920          C  
ATOM   3087  CD  PRO B  74       4.484   3.148  30.326  1.00  1.920          C  
ATOM   3088  HA  PRO B  74       7.210   2.018  31.306  1.00  1.540          H  
ATOM   3089 1HB  PRO B  74       5.254   0.525  29.486  1.00  2.300          H  
ATOM   3090 2HB  PRO B  74       5.705   0.153  31.155  1.00  2.300          H  
ATOM   3091 1HG  PRO B  74       3.364   1.347  30.708  1.00  2.300          H  
ATOM   3092 2HG  PRO B  74       4.335   1.881  32.067  1.00  2.300          H  
ATOM   3093 1HD  PRO B  74       3.933   3.196  29.376  1.00  2.300          H  
ATOM   3094 2HD  PRO B  74       4.142   3.874  31.066  1.00  2.300          H  
ATOM   3095  N   ALA B  75       8.730   1.179  29.478  1.00  1.090          N  
ATOM   3096  CA  ALA B  75       9.724   0.838  28.455  1.00  1.520          C  
ATOM   3097  C   ALA B  75       9.217  -0.157  27.422  1.00  1.160          C  
ATOM   3098  O   ALA B  75       9.577  -0.080  26.243  1.00  1.660          O  
ATOM   3099  CB  ALA B  75      10.964   0.261  29.114  1.00  1.960          C  
ATOM   3100  H   ALA B  75       8.996   1.112  30.451  1.00  1.310          H  
ATOM   3101  HA  ALA B  75       9.991   1.757  27.934  1.00  1.820          H  
ATOM   3102 1HB  ALA B  75      11.712   0.047  28.351  1.00  2.350          H  
ATOM   3103 2HB  ALA B  75      11.365   0.980  29.827  1.00  2.350          H  
ATOM   3104 3HB  ALA B  75      10.703  -0.661  29.634  1.00  2.350          H  
ATOM   3105  N   ASP B  76       8.425  -1.119  27.860  1.00  0.610          N  
ATOM   3106  CA  ASP B  76       7.932  -2.168  27.008  1.00  0.770          C  
ATOM   3107  C   ASP B  76       6.511  -1.988  26.500  1.00  0.580          C  
ATOM   3108  O   ASP B  76       5.838  -2.971  26.188  1.00  0.750          O  
ATOM   3109  CB  ASP B  76       8.110  -3.501  27.729  1.00  1.010          C  
ATOM   3110  CG  ASP B  76       7.436  -3.499  29.084  1.00  1.010          C  
ATOM   3111  OD1 ASP B  76       7.186  -2.410  29.590  1.00  1.010          O  
ATOM   3112  OD2 ASP B  76       7.202  -4.552  29.630  1.00  1.010          O  
ATOM   3113  H   ASP B  76       8.144  -1.172  28.842  1.00  0.730          H  
ATOM   3114  HA  ASP B  76       8.575  -2.202  26.127  1.00  0.920          H  
ATOM   3115 1HB  ASP B  76       7.694  -4.306  27.123  1.00  1.220          H  
ATOM   3116 2HB  ASP B  76       9.171  -3.702  27.862  1.00  1.220          H  
ATOM   3117  N   THR B  77       6.051  -0.752  26.361  1.00  0.450          N  
ATOM   3118  CA  THR B  77       4.716  -0.534  25.825  1.00  0.300          C  
ATOM   3119  C   THR B  77       4.559  -1.261  24.482  1.00  0.240          C  
ATOM   3120  O   THR B  77       5.396  -1.123  23.566  1.00  0.290          O  
ATOM   3121  CB  THR B  77       4.436   0.969  25.645  1.00  0.480          C  
ATOM   3122  OG1 THR B  77       4.582   1.648  26.906  1.00  0.480          O  
ATOM   3123  CG2 THR B  77       3.021   1.151  25.174  1.00  0.480          C  
ATOM   3124  H   THR B  77       6.608   0.045  26.682  1.00  0.540          H  
ATOM   3125  HA  THR B  77       3.984  -0.944  26.524  1.00  0.360          H  
ATOM   3126  HB  THR B  77       5.129   1.395  24.921  1.00  0.580          H  
ATOM   3127  HG1 THR B  77       5.527   1.647  27.186  1.00  0.580          H  
ATOM   3128 1HG2 THR B  77       2.833   2.209  25.065  1.00  0.580          H  
ATOM   3129 2HG2 THR B  77       2.867   0.666  24.249  1.00  0.580          H  
ATOM   3130 3HG2 THR B  77       2.342   0.724  25.899  1.00  0.580          H  
ATOM   3131  N   THR B  78       3.461  -2.017  24.378  1.00  0.200          N  
ATOM   3132  CA  THR B  78       3.171  -2.825  23.192  1.00  0.220          C  
ATOM   3133  C   THR B  78       1.716  -2.794  22.781  1.00  0.200          C  
ATOM   3134  O   THR B  78       0.828  -2.535  23.601  1.00  0.270          O  
ATOM   3135  CB  THR B  78       3.608  -4.290  23.410  1.00  0.300          C  
ATOM   3136  OG1 THR B  78       3.361  -5.037  22.213  1.00  0.300          O  
ATOM   3137  CG2 THR B  78       2.859  -4.915  24.556  1.00  0.300          C  
ATOM   3138  H   THR B  78       2.818  -2.025  25.180  1.00  0.240          H  
ATOM   3139  HA  THR B  78       3.752  -2.431  22.362  1.00  0.260          H  
ATOM   3140  HB  THR B  78       4.678  -4.312  23.627  1.00  0.360          H  
ATOM   3141  HG1 THR B  78       3.938  -4.692  21.509  1.00  0.360          H  
ATOM   3142 1HG2 THR B  78       3.194  -5.941  24.685  1.00  0.360          H  
ATOM   3143 2HG2 THR B  78       3.058  -4.349  25.467  1.00  0.360          H  
ATOM   3144 3HG2 THR B  78       1.797  -4.909  24.342  1.00  0.360          H  
ATOM   3145  N   VAL B  79       1.468  -2.999  21.488  1.00  0.190          N  
ATOM   3146  CA  VAL B  79       0.089  -3.061  21.031  1.00  0.260          C  
ATOM   3147  C   VAL B  79      -0.136  -4.241  20.079  1.00  0.280          C  
ATOM   3148  O   VAL B  79       0.798  -4.716  19.419  1.00  0.370          O  
ATOM   3149  CB  VAL B  79      -0.332  -1.761  20.310  1.00  0.340          C  
ATOM   3150  CG1 VAL B  79      -0.173  -0.577  21.182  1.00  0.340          C  
ATOM   3151  CG2 VAL B  79       0.421  -1.600  19.065  1.00  0.340          C  
ATOM   3152  H   VAL B  79       2.259  -3.232  20.879  1.00  0.230          H  
ATOM   3153  HA  VAL B  79      -0.550  -3.200  21.898  1.00  0.310          H  
ATOM   3154  HB  VAL B  79      -1.384  -1.825  20.105  1.00  0.400          H  
ATOM   3155 1HG1 VAL B  79      -0.513   0.300  20.659  1.00  0.400          H  
ATOM   3156 2HG1 VAL B  79      -0.726  -0.706  22.055  1.00  0.400          H  
ATOM   3157 3HG1 VAL B  79       0.827  -0.468  21.433  1.00  0.400          H  
ATOM   3158 1HG2 VAL B  79       0.096  -0.694  18.568  1.00  0.400          H  
ATOM   3159 2HG2 VAL B  79       1.476  -1.546  19.261  1.00  0.400          H  
ATOM   3160 3HG2 VAL B  79       0.220  -2.443  18.440  1.00  0.400          H  
ATOM   3161  N   THR B  80      -1.397  -4.648  19.956  1.00  0.220          N  
ATOM   3162  CA  THR B  80      -1.809  -5.684  19.007  1.00  0.230          C  
ATOM   3163  C   THR B  80      -2.902  -5.175  18.095  1.00  0.230          C  
ATOM   3164  O   THR B  80      -3.958  -4.745  18.561  1.00  0.290          O  
ATOM   3165  CB  THR B  80      -2.365  -6.941  19.727  1.00  0.320          C  
ATOM   3166  OG1 THR B  80      -1.362  -7.499  20.590  1.00  0.320          O  
ATOM   3167  CG2 THR B  80      -2.804  -8.004  18.675  1.00  0.320          C  
ATOM   3168  H   THR B  80      -2.092  -4.204  20.559  1.00  0.260          H  
ATOM   3169  HA  THR B  80      -0.962  -5.965  18.390  1.00  0.280          H  
ATOM   3170  HB  THR B  80      -3.223  -6.667  20.326  1.00  0.380          H  
ATOM   3171  HG1 THR B  80      -1.195  -6.894  21.317  1.00  0.380          H  
ATOM   3172 1HG2 THR B  80      -3.189  -8.879  19.194  1.00  0.380          H  
ATOM   3173 2HG2 THR B  80      -3.587  -7.606  18.030  1.00  0.380          H  
ATOM   3174 3HG2 THR B  80      -1.960  -8.294  18.060  1.00  0.380          H  
ATOM   3175  N   ALA B  81      -2.700  -5.256  16.785  1.00  0.250          N  
ATOM   3176  CA  ALA B  81      -3.736  -4.801  15.866  1.00  0.260          C  
ATOM   3177  C   ALA B  81      -4.327  -5.965  15.125  1.00  0.230          C  
ATOM   3178  O   ALA B  81      -3.612  -6.836  14.623  1.00  0.270          O  
ATOM   3179  CB  ALA B  81      -3.203  -3.792  14.853  1.00  0.360          C  
ATOM   3180  H   ALA B  81      -1.827  -5.648  16.438  1.00  0.300          H  
ATOM   3181  HA  ALA B  81      -4.527  -4.330  16.440  1.00  0.310          H  
ATOM   3182 1HB  ALA B  81      -4.015  -3.473  14.198  1.00  0.430          H  
ATOM   3183 2HB  ALA B  81      -2.801  -2.932  15.371  1.00  0.430          H  
ATOM   3184 3HB  ALA B  81      -2.418  -4.253  14.260  1.00  0.430          H  
ATOM   3185  N   GLU B  82      -5.641  -5.938  15.005  1.00  0.210          N  
ATOM   3186  CA  GLU B  82      -6.381  -6.910  14.232  1.00  0.220          C  
ATOM   3187  C   GLU B  82      -7.010  -6.193  13.065  1.00  0.200          C  
ATOM   3188  O   GLU B  82      -7.682  -5.172  13.223  1.00  0.220          O  
ATOM   3189  CB  GLU B  82      -7.456  -7.623  15.059  1.00  0.300          C  
ATOM   3190  CG  GLU B  82      -8.240  -8.675  14.248  1.00  0.300          C  
ATOM   3191  CD  GLU B  82      -9.270  -9.431  15.010  1.00  0.300          C  
ATOM   3192  OE1 GLU B  82      -8.946 -10.050  15.990  1.00  0.300          O  
ATOM   3193  OE2 GLU B  82     -10.406  -9.412  14.596  1.00  0.300          O  
ATOM   3194  H   GLU B  82      -6.145  -5.207  15.505  1.00  0.250          H  
ATOM   3195  HA  GLU B  82      -5.695  -7.656  13.842  1.00  0.260          H  
ATOM   3196 1HB  GLU B  82      -6.991  -8.121  15.909  1.00  0.360          H  
ATOM   3197 2HB  GLU B  82      -8.162  -6.892  15.448  1.00  0.360          H  
ATOM   3198 1HG  GLU B  82      -8.738  -8.181  13.414  1.00  0.360          H  
ATOM   3199 2HG  GLU B  82      -7.528  -9.385  13.828  1.00  0.360          H  
ATOM   3200  N   VAL B  83      -6.770  -6.711  11.880  1.00  0.220          N  
ATOM   3201  CA  VAL B  83      -7.281  -6.107  10.666  1.00  0.210          C  
ATOM   3202  C   VAL B  83      -8.084  -7.106   9.861  1.00  0.260          C  
ATOM   3203  O   VAL B  83      -7.587  -8.178   9.496  1.00  0.320          O  
ATOM   3204  CB  VAL B  83      -6.111  -5.569   9.826  1.00  0.300          C  
ATOM   3205  CG1 VAL B  83      -6.612  -4.941   8.513  1.00  0.300          C  
ATOM   3206  CG2 VAL B  83      -5.353  -4.555  10.647  1.00  0.300          C  
ATOM   3207  H   VAL B  83      -6.238  -7.582  11.848  1.00  0.260          H  
ATOM   3208  HA  VAL B  83      -7.936  -5.276  10.932  1.00  0.250          H  
ATOM   3209  HB  VAL B  83      -5.446  -6.399   9.565  1.00  0.360          H  
ATOM   3210 1HG1 VAL B  83      -5.769  -4.580   7.940  1.00  0.360          H  
ATOM   3211 2HG1 VAL B  83      -7.146  -5.682   7.920  1.00  0.360          H  
ATOM   3212 3HG1 VAL B  83      -7.280  -4.109   8.735  1.00  0.360          H  
ATOM   3213 1HG2 VAL B  83      -4.533  -4.217  10.061  1.00  0.360          H  
ATOM   3214 2HG2 VAL B  83      -5.999  -3.728  10.901  1.00  0.360          H  
ATOM   3215 3HG2 VAL B  83      -4.983  -5.003  11.558  1.00  0.360          H  
ATOM   3216  N   GLY B  84      -9.321  -6.746   9.553  1.00  0.300          N  
ATOM   3217  CA  GLY B  84     -10.140  -7.650   8.782  1.00  0.340          C  
ATOM   3218  C   GLY B  84     -10.700  -7.001   7.549  1.00  0.330          C  
ATOM   3219  O   GLY B  84     -10.945  -5.794   7.504  1.00  0.360          O  
ATOM   3220  H   GLY B  84      -9.687  -5.847   9.883  1.00  0.360          H  
ATOM   3221 1HA  GLY B  84      -9.547  -8.503   8.480  1.00  0.410          H  
ATOM   3222 2HA  GLY B  84     -10.952  -8.029   9.402  1.00  0.410          H  
ATOM   3223  N   ILE B  85     -10.945  -7.846   6.562  1.00  0.330          N  
ATOM   3224  CA  ILE B  85     -11.511  -7.490   5.268  1.00  0.360          C  
ATOM   3225  C   ILE B  85     -12.862  -8.139   5.002  1.00  0.390          C  
ATOM   3226  O   ILE B  85     -13.022  -9.362   5.151  1.00  0.430          O  
ATOM   3227  CB  ILE B  85     -10.533  -7.873   4.131  1.00  0.490          C  
ATOM   3228  CG1 ILE B  85     -11.128  -7.473   2.731  1.00  0.490          C  
ATOM   3229  CG2 ILE B  85     -10.146  -9.309   4.211  1.00  0.490          C  
ATOM   3230  CD1 ILE B  85     -10.146  -7.569   1.572  1.00  0.490          C  
ATOM   3231  H   ILE B  85     -10.682  -8.819   6.737  1.00  0.400          H  
ATOM   3232  HA  ILE B  85     -11.647  -6.409   5.245  1.00  0.430          H  
ATOM   3233  HB  ILE B  85      -9.621  -7.280   4.255  1.00  0.590          H  
ATOM   3234 1HG1 ILE B  85     -11.984  -8.105   2.494  1.00  0.590          H  
ATOM   3235 2HG1 ILE B  85     -11.467  -6.436   2.799  1.00  0.590          H  
ATOM   3236 1HG2 ILE B  85      -9.429  -9.518   3.450  1.00  0.590          H  
ATOM   3237 2HG2 ILE B  85      -9.694  -9.505   5.171  1.00  0.590          H  
ATOM   3238 3HG2 ILE B  85     -11.001  -9.942   4.080  1.00  0.590          H  
ATOM   3239 1HD1 ILE B  85     -10.635  -7.248   0.650  1.00  0.590          H  
ATOM   3240 2HD1 ILE B  85      -9.290  -6.940   1.779  1.00  0.590          H  
ATOM   3241 3HD1 ILE B  85      -9.804  -8.591   1.448  1.00  0.590          H  
ATOM   3242  N   GLY B  86     -13.797  -7.331   4.509  1.00  0.480          N  
ATOM   3243  CA  GLY B  86     -15.114  -7.815   4.124  1.00  0.680          C  
ATOM   3244  C   GLY B  86     -15.641  -7.021   2.933  1.00  0.480          C  
ATOM   3245  O   GLY B  86     -15.046  -6.011   2.572  1.00  0.540          O  
ATOM   3246  H   GLY B  86     -13.581  -6.329   4.444  1.00  0.580          H  
ATOM   3247 1HA  GLY B  86     -15.060  -8.870   3.897  1.00  0.820          H  
ATOM   3248 2HA  GLY B  86     -15.781  -7.682   4.957  1.00  0.820          H  
ATOM   3249  N   PRO B  87     -16.723  -7.467   2.276  1.00  0.640          N  
ATOM   3250  CA  PRO B  87     -17.358  -6.830   1.132  1.00  0.610          C  
ATOM   3251  C   PRO B  87     -18.184  -5.600   1.476  1.00  0.570          C  
ATOM   3252  O   PRO B  87     -18.786  -5.510   2.545  1.00  0.780          O  
ATOM   3253  CB  PRO B  87     -18.278  -7.938   0.622  1.00  0.920          C  
ATOM   3254  CG  PRO B  87     -18.623  -8.735   1.863  1.00  0.920          C  
ATOM   3255  CD  PRO B  87     -17.370  -8.705   2.702  1.00  0.920          C  
ATOM   3256  HA  PRO B  87     -16.604  -6.586   0.371  1.00  0.730          H  
ATOM   3257 1HB  PRO B  87     -19.165  -7.483   0.146  1.00  1.100          H  
ATOM   3258 2HB  PRO B  87     -17.764  -8.525  -0.152  1.00  1.100          H  
ATOM   3259 1HG  PRO B  87     -19.481  -8.275   2.388  1.00  1.100          H  
ATOM   3260 2HG  PRO B  87     -18.929  -9.756   1.593  1.00  1.100          H  
ATOM   3261 1HD  PRO B  87     -17.615  -8.696   3.778  1.00  1.100          H  
ATOM   3262 2HD  PRO B  87     -16.785  -9.532   2.418  1.00  1.100          H  
ATOM   3263  N   ASN B  88     -18.284  -4.705   0.517  1.00  0.660          N  
ATOM   3264  CA  ASN B  88     -19.178  -3.554   0.540  1.00  0.890          C  
ATOM   3265  C   ASN B  88     -20.402  -3.776  -0.330  1.00  0.990          C  
ATOM   3266  O   ASN B  88     -20.359  -4.526  -1.307  1.00  0.990          O  
ATOM   3267  CB  ASN B  88     -18.511  -2.272   0.100  1.00  1.150          C  
ATOM   3268  CG  ASN B  88     -17.564  -1.720   1.051  1.00  1.150          C  
ATOM   3269  OD1 ASN B  88     -17.722  -1.845   2.270  1.00  1.150          O  
ATOM   3270  ND2 ASN B  88     -16.592  -1.047   0.526  1.00  1.150          N  
ATOM   3271  H   ASN B  88     -17.714  -4.844  -0.310  1.00  0.790          H  
ATOM   3272  HA  ASN B  88     -19.539  -3.417   1.562  1.00  1.070          H  
ATOM   3273 1HB  ASN B  88     -17.993  -2.445  -0.841  1.00  1.380          H  
ATOM   3274 2HB  ASN B  88     -19.275  -1.518  -0.088  1.00  1.380          H  
ATOM   3275 1HD2 ASN B  88     -15.915  -0.595   1.112  1.00  1.380          H  
ATOM   3276 2HD2 ASN B  88     -16.529  -0.962  -0.469  1.00  1.380          H  
ATOM   3277  N   GLU B  89     -21.480  -3.054  -0.038  1.00  1.230          N  
ATOM   3278  CA  GLU B  89     -22.703  -3.067  -0.861  1.00  1.440          C  
ATOM   3279  C   GLU B  89     -22.465  -2.462  -2.254  1.00  1.380          C  
ATOM   3280  O   GLU B  89     -23.276  -2.603  -3.168  1.00  1.530          O  
ATOM   3281  CB  GLU B  89     -23.844  -2.333  -0.136  1.00  1.930          C  
ATOM   3282  CG  GLU B  89     -23.653  -0.813   0.080  1.00  1.930          C  
ATOM   3283  CD  GLU B  89     -22.872  -0.463   1.332  1.00  1.930          C  
ATOM   3284  OE1 GLU B  89     -22.103  -1.286   1.785  1.00  1.930          O  
ATOM   3285  OE2 GLU B  89     -23.050   0.617   1.834  1.00  1.930          O  
ATOM   3286  H   GLU B  89     -21.472  -2.464   0.801  1.00  1.480          H  
ATOM   3287  HA  GLU B  89     -23.007  -4.106  -0.996  1.00  1.730          H  
ATOM   3288 1HB  GLU B  89     -24.767  -2.466  -0.699  1.00  2.320          H  
ATOM   3289 2HB  GLU B  89     -23.997  -2.786   0.843  1.00  2.320          H  
ATOM   3290 1HG  GLU B  89     -23.156  -0.377  -0.778  1.00  2.320          H  
ATOM   3291 2HG  GLU B  89     -24.639  -0.358   0.148  1.00  2.320          H  
ATOM   3292  N   GLU B  90     -21.341  -1.781  -2.405  1.00  1.240          N  
ATOM   3293  CA  GLU B  90     -20.961  -1.181  -3.667  1.00  1.260          C  
ATOM   3294  C   GLU B  90     -20.196  -2.168  -4.559  1.00  1.140          C  
ATOM   3295  O   GLU B  90     -19.815  -1.828  -5.678  1.00  1.190          O  
ATOM   3296  CB  GLU B  90     -20.140   0.090  -3.424  1.00  1.760          C  
ATOM   3297  CG  GLU B  90     -20.947   1.214  -2.758  1.00  1.760          C  
ATOM   3298  CD  GLU B  90     -20.167   2.485  -2.512  1.00  1.760          C  
ATOM   3299  OE1 GLU B  90     -18.988   2.499  -2.745  1.00  1.760          O  
ATOM   3300  OE2 GLU B  90     -20.766   3.448  -2.096  1.00  1.760          O  
ATOM   3301  H   GLU B  90     -20.744  -1.685  -1.599  1.00  1.490          H  
ATOM   3302  HA  GLU B  90     -21.870  -0.894  -4.194  1.00  1.510          H  
ATOM   3303 1HB  GLU B  90     -19.288  -0.142  -2.785  1.00  2.110          H  
ATOM   3304 2HB  GLU B  90     -19.751   0.463  -4.371  1.00  2.110          H  
ATOM   3305 1HG  GLU B  90     -21.805   1.445  -3.388  1.00  2.110          H  
ATOM   3306 2HG  GLU B  90     -21.326   0.849  -1.806  1.00  2.110          H  
ATOM   3307  N   GLY B  91     -19.950  -3.389  -4.068  1.00  1.040          N  
ATOM   3308  CA  GLY B  91     -19.221  -4.401  -4.829  1.00  1.030          C  
ATOM   3309  C   GLY B  91     -17.730  -4.440  -4.516  1.00  0.900          C  
ATOM   3310  O   GLY B  91     -17.015  -5.323  -4.976  1.00  1.330          O  
ATOM   3311  H   GLY B  91     -20.283  -3.652  -3.136  1.00  1.250          H  
ATOM   3312 1HA  GLY B  91     -19.657  -5.378  -4.615  1.00  1.240          H  
ATOM   3313 2HA  GLY B  91     -19.365  -4.221  -5.892  1.00  1.240          H  
ATOM   3314  N   GLY B  92     -17.261  -3.471  -3.760  1.00  0.780          N  
ATOM   3315  CA  GLY B  92     -15.864  -3.392  -3.365  1.00  0.720          C  
ATOM   3316  C   GLY B  92     -15.685  -4.020  -2.002  1.00  0.620          C  
ATOM   3317  O   GLY B  92     -16.525  -4.816  -1.586  1.00  0.740          O  
ATOM   3318  H   GLY B  92     -17.913  -2.762  -3.461  1.00  0.940          H  
ATOM   3319 1HA  GLY B  92     -15.240  -3.895  -4.098  1.00  0.860          H  
ATOM   3320 2HA  GLY B  92     -15.574  -2.345  -3.321  1.00  0.860          H  
ATOM   3321  N   PHE B  93     -14.606  -3.659  -1.311  1.00  0.440          N  
ATOM   3322  CA  PHE B  93     -14.278  -4.190   0.005  1.00  0.360          C  
ATOM   3323  C   PHE B  93     -13.953  -3.090   1.018  1.00  0.370          C  
ATOM   3324  O   PHE B  93     -13.716  -1.926   0.674  1.00  0.450          O  
ATOM   3325  CB  PHE B  93     -13.110  -5.150  -0.104  1.00  0.540          C  
ATOM   3326  CG  PHE B  93     -13.367  -6.328  -0.952  1.00  0.540          C  
ATOM   3327  CD1 PHE B  93     -13.064  -6.277  -2.290  1.00  0.540          C  
ATOM   3328  CD2 PHE B  93     -13.914  -7.483  -0.431  1.00  0.540          C  
ATOM   3329  CE1 PHE B  93     -13.303  -7.340  -3.108  1.00  0.540          C  
ATOM   3330  CE2 PHE B  93     -14.160  -8.560  -1.245  1.00  0.540          C  
ATOM   3331  CZ  PHE B  93     -13.854  -8.487  -2.591  1.00  0.540          C  
ATOM   3332  H   PHE B  93     -13.914  -3.038  -1.737  1.00  0.530          H  
ATOM   3333  HA  PHE B  93     -15.138  -4.736   0.382  1.00  0.430          H  
ATOM   3334 1HB  PHE B  93     -12.288  -4.614  -0.536  1.00  0.640          H  
ATOM   3335 2HB  PHE B  93     -12.828  -5.491   0.886  1.00  0.640          H  
ATOM   3336  HD1 PHE B  93     -12.635  -5.366  -2.685  1.00  0.640          H  
ATOM   3337  HD2 PHE B  93     -14.152  -7.533   0.627  1.00  0.640          H  
ATOM   3338  HE1 PHE B  93     -13.063  -7.274  -4.167  1.00  0.640          H  
ATOM   3339  HE2 PHE B  93     -14.595  -9.466  -0.836  1.00  0.640          H  
ATOM   3340  HZ  PHE B  93     -14.049  -9.335  -3.245  1.00  0.640          H  
ATOM   3341  N   ALA B  94     -13.968  -3.448   2.294  1.00  0.450          N  
ATOM   3342  CA  ALA B  94     -13.633  -2.497   3.345  1.00  0.620          C  
ATOM   3343  C   ALA B  94     -12.904  -3.151   4.500  1.00  0.400          C  
ATOM   3344  O   ALA B  94     -12.974  -4.368   4.706  1.00  0.390          O  
ATOM   3345  CB  ALA B  94     -14.882  -1.826   3.865  1.00  0.800          C  
ATOM   3346  H   ALA B  94     -14.231  -4.403   2.528  1.00  0.540          H  
ATOM   3347  HA  ALA B  94     -12.974  -1.739   2.924  1.00  0.740          H  
ATOM   3348 1HB  ALA B  94     -14.617  -1.099   4.634  1.00  0.960          H  
ATOM   3349 2HB  ALA B  94     -15.374  -1.322   3.054  1.00  0.960          H  
ATOM   3350 3HB  ALA B  94     -15.550  -2.576   4.290  1.00  0.960          H  
ATOM   3351  N   LEU B  95     -12.184  -2.319   5.259  1.00  0.520          N  
ATOM   3352  CA  LEU B  95     -11.480  -2.787   6.448  1.00  0.460          C  
ATOM   3353  C   LEU B  95     -12.214  -2.464   7.742  1.00  0.470          C  
ATOM   3354  O   LEU B  95     -12.900  -1.446   7.824  1.00  0.760          O  
ATOM   3355  CB  LEU B  95     -10.083  -2.133   6.583  1.00  0.670          C  
ATOM   3356  CG  LEU B  95      -9.051  -2.327   5.442  1.00  0.670          C  
ATOM   3357  CD1 LEU B  95      -7.776  -1.505   5.768  1.00  0.670          C  
ATOM   3358  CD2 LEU B  95      -8.704  -3.833   5.284  1.00  0.670          C  
ATOM   3359  H   LEU B  95     -12.156  -1.339   5.016  1.00  0.620          H  
ATOM   3360  HA  LEU B  95     -11.381  -3.856   6.374  1.00  0.550          H  
ATOM   3361 1HB  LEU B  95     -10.225  -1.064   6.713  1.00  0.800          H  
ATOM   3362 2HB  LEU B  95      -9.627  -2.519   7.500  1.00  0.800          H  
ATOM   3363  HG  LEU B  95      -9.462  -1.941   4.523  1.00  0.800          H  
ATOM   3364 1HD1 LEU B  95      -7.050  -1.618   4.962  1.00  0.800          H  
ATOM   3365 2HD1 LEU B  95      -8.035  -0.450   5.868  1.00  0.800          H  
ATOM   3366 3HD1 LEU B  95      -7.332  -1.857   6.703  1.00  0.800          H  
ATOM   3367 1HD2 LEU B  95      -7.975  -3.962   4.486  1.00  0.800          H  
ATOM   3368 2HD2 LEU B  95      -8.288  -4.211   6.213  1.00  0.800          H  
ATOM   3369 3HD2 LEU B  95      -9.600  -4.405   5.041  1.00  0.800          H  
ATOM   3370  N   ASP B  96     -12.034  -3.347   8.736  1.00  0.340          N  
ATOM   3371  CA  ASP B  96     -12.413  -3.173  10.159  1.00  0.430          C  
ATOM   3372  C   ASP B  96     -11.123  -3.322  10.958  1.00  0.340          C  
ATOM   3373  O   ASP B  96     -10.318  -4.215  10.662  1.00  0.370          O  
ATOM   3374  CB  ASP B  96     -13.437  -4.179  10.727  1.00  0.570          C  
ATOM   3375  CG  ASP B  96     -14.930  -4.060  10.269  1.00  0.570          C  
ATOM   3376  OD1 ASP B  96     -15.298  -3.128   9.597  1.00  0.570          O  
ATOM   3377  OD2 ASP B  96     -15.706  -4.916  10.697  1.00  0.570          O  
ATOM   3378  H   ASP B  96     -11.539  -4.201   8.471  1.00  0.410          H  
ATOM   3379  HA  ASP B  96     -12.802  -2.166  10.316  1.00  0.520          H  
ATOM   3380 1HB  ASP B  96     -13.086  -5.182  10.515  1.00  0.680          H  
ATOM   3381 2HB  ASP B  96     -13.429  -4.079  11.814  1.00  0.680          H  
ATOM   3382  N   VAL B  97     -10.875  -2.438  11.927  1.00  0.320          N  
ATOM   3383  CA  VAL B  97      -9.617  -2.507  12.676  1.00  0.280          C  
ATOM   3384  C   VAL B  97      -9.799  -2.433  14.200  1.00  0.290          C  
ATOM   3385  O   VAL B  97     -10.517  -1.578  14.704  1.00  0.370          O  
ATOM   3386  CB  VAL B  97      -8.660  -1.385  12.177  1.00  0.410          C  
ATOM   3387  CG1 VAL B  97      -7.321  -1.396  12.963  1.00  0.410          C  
ATOM   3388  CG2 VAL B  97      -8.392  -1.578  10.649  1.00  0.410          C  
ATOM   3389  H   VAL B  97     -11.587  -1.746  12.196  1.00  0.380          H  
ATOM   3390  HA  VAL B  97      -9.147  -3.458  12.446  1.00  0.340          H  
ATOM   3391  HB  VAL B  97      -9.124  -0.431  12.343  1.00  0.490          H  
ATOM   3392 1HG1 VAL B  97      -6.683  -0.599  12.595  1.00  0.490          H  
ATOM   3393 2HG1 VAL B  97      -7.500  -1.237  14.028  1.00  0.490          H  
ATOM   3394 3HG1 VAL B  97      -6.821  -2.355  12.821  1.00  0.490          H  
ATOM   3395 1HG2 VAL B  97      -7.751  -0.794  10.295  1.00  0.490          H  
ATOM   3396 2HG2 VAL B  97      -7.923  -2.538  10.486  1.00  0.490          H  
ATOM   3397 3HG2 VAL B  97      -9.313  -1.541  10.090  1.00  0.490          H  
ATOM   3398  N   GLU B  98      -9.152  -3.332  14.932  1.00  0.250          N  
ATOM   3399  CA  GLU B  98      -9.234  -3.281  16.391  1.00  0.250          C  
ATOM   3400  C   GLU B  98      -7.852  -3.294  17.015  1.00  0.220          C  
ATOM   3401  O   GLU B  98      -6.991  -4.091  16.645  1.00  0.290          O  
ATOM   3402  CB  GLU B  98     -10.080  -4.425  16.960  1.00  0.350          C  
ATOM   3403  CG  GLU B  98     -10.208  -4.389  18.493  1.00  0.350          C  
ATOM   3404  CD  GLU B  98     -11.118  -5.429  19.043  1.00  0.350          C  
ATOM   3405  OE1 GLU B  98     -11.749  -6.107  18.277  1.00  0.350          O  
ATOM   3406  OE2 GLU B  98     -11.183  -5.554  20.240  1.00  0.350          O  
ATOM   3407  H   GLU B  98      -8.587  -4.040  14.453  1.00  0.300          H  
ATOM   3408  HA  GLU B  98      -9.711  -2.349  16.680  1.00  0.300          H  
ATOM   3409 1HB  GLU B  98     -11.082  -4.380  16.533  1.00  0.420          H  
ATOM   3410 2HB  GLU B  98      -9.643  -5.381  16.677  1.00  0.420          H  
ATOM   3411 1HG  GLU B  98      -9.223  -4.537  18.938  1.00  0.420          H  
ATOM   3412 2HG  GLU B  98     -10.561  -3.404  18.796  1.00  0.420          H  
ATOM   3413  N   LEU B  99      -7.610  -2.380  17.950  1.00  0.190          N  
ATOM   3414  CA  LEU B  99      -6.300  -2.319  18.575  1.00  0.180          C  
ATOM   3415  C   LEU B  99      -6.322  -2.529  20.078  1.00  0.190          C  
ATOM   3416  O   LEU B  99      -7.062  -1.852  20.794  1.00  0.260          O  
ATOM   3417  CB  LEU B  99      -5.694  -0.938  18.364  1.00  0.260          C  
ATOM   3418  CG  LEU B  99      -4.224  -0.748  18.835  1.00  0.260          C  
ATOM   3419  CD1 LEU B  99      -3.293  -1.492  17.905  1.00  0.260          C  
ATOM   3420  CD2 LEU B  99      -3.891   0.635  18.883  1.00  0.260          C  
ATOM   3421  H   LEU B  99      -8.352  -1.732  18.221  1.00  0.230          H  
ATOM   3422  HA  LEU B  99      -5.678  -3.083  18.133  1.00  0.220          H  
ATOM   3423 1HB  LEU B  99      -5.750  -0.739  17.325  1.00  0.310          H  
ATOM   3424 2HB  LEU B  99      -6.313  -0.205  18.885  1.00  0.310          H  
ATOM   3425  HG  LEU B  99      -4.100  -1.159  19.833  1.00  0.310          H  
ATOM   3426 1HD1 LEU B  99      -2.286  -1.370  18.206  1.00  0.310          H  
ATOM   3427 2HD1 LEU B  99      -3.525  -2.511  17.892  1.00  0.310          H  
ATOM   3428 3HD1 LEU B  99      -3.400  -1.096  16.914  1.00  0.310          H  
ATOM   3429 1HD2 LEU B  99      -2.873   0.695  19.225  1.00  0.310          H  
ATOM   3430 2HD2 LEU B  99      -3.983   1.086  17.902  1.00  0.310          H  
ATOM   3431 3HD2 LEU B  99      -4.541   1.147  19.578  1.00  0.310          H  
ATOM   3432  N   ARG B 100      -5.456  -3.402  20.565  1.00  0.200          N  
ATOM   3433  CA  ARG B 100      -5.307  -3.586  22.001  1.00  0.230          C  
ATOM   3434  C   ARG B 100      -3.994  -2.961  22.449  1.00  0.190          C  
ATOM   3435  O   ARG B 100      -2.936  -3.215  21.873  1.00  0.200          O  
ATOM   3436  CB  ARG B 100      -5.353  -5.042  22.423  1.00  0.310          C  
ATOM   3437  CG  ARG B 100      -5.210  -5.247  23.947  1.00  0.310          C  
ATOM   3438  CD  ARG B 100      -5.344  -6.658  24.342  1.00  0.310          C  
ATOM   3439  NE  ARG B 100      -5.214  -6.826  25.793  1.00  0.310          N  
ATOM   3440  CZ  ARG B 100      -4.054  -7.049  26.466  1.00  0.310          C  
ATOM   3441  NH1 ARG B 100      -2.899  -7.115  25.831  1.00  0.310          N  
ATOM   3442  NH2 ARG B 100      -4.085  -7.204  27.780  1.00  0.310          N  
ATOM   3443  H   ARG B 100      -4.905  -3.940  19.893  1.00  0.240          H  
ATOM   3444  HA  ARG B 100      -6.120  -3.076  22.501  1.00  0.280          H  
ATOM   3445 1HB  ARG B 100      -6.300  -5.482  22.111  1.00  0.370          H  
ATOM   3446 2HB  ARG B 100      -4.556  -5.590  21.936  1.00  0.370          H  
ATOM   3447 1HG  ARG B 100      -4.229  -4.905  24.277  1.00  0.370          H  
ATOM   3448 2HG  ARG B 100      -5.983  -4.669  24.463  1.00  0.370          H  
ATOM   3449 1HD  ARG B 100      -6.334  -7.012  24.050  1.00  0.370          H  
ATOM   3450 2HD  ARG B 100      -4.589  -7.262  23.844  1.00  0.370          H  
ATOM   3451  HE  ARG B 100      -6.067  -6.790  26.337  1.00  0.370          H  
ATOM   3452 1HH1 ARG B 100      -2.860  -7.000  24.831  1.00  0.370          H  
ATOM   3453 2HH1 ARG B 100      -2.047  -7.283  26.348  1.00  0.370          H  
ATOM   3454 1HH2 ARG B 100      -4.968  -7.161  28.273  1.00  0.370          H  
ATOM   3455 2HH2 ARG B 100      -3.232  -7.372  28.293  1.00  0.370          H  
ATOM   3456  N   VAL B 101      -4.046  -2.167  23.506  1.00  0.200          N  
ATOM   3457  CA  VAL B 101      -2.870  -1.486  24.005  1.00  0.190          C  
ATOM   3458  C   VAL B 101      -2.471  -1.902  25.413  1.00  0.190          C  
ATOM   3459  O   VAL B 101      -3.289  -1.842  26.323  1.00  0.260          O  
ATOM   3460  CB  VAL B 101      -3.144   0.033  24.011  1.00  0.270          C  
ATOM   3461  CG1 VAL B 101      -1.926   0.759  24.549  1.00  0.270          C  
ATOM   3462  CG2 VAL B 101      -3.556   0.505  22.602  1.00  0.270          C  
ATOM   3463  H   VAL B 101      -4.952  -2.007  23.937  1.00  0.240          H  
ATOM   3464  HA  VAL B 101      -2.041  -1.719  23.354  1.00  0.230          H  
ATOM   3465  HB  VAL B 101      -3.967   0.243  24.684  1.00  0.320          H  
ATOM   3466 1HG1 VAL B 101      -2.100   1.804  24.578  1.00  0.320          H  
ATOM   3467 2HG1 VAL B 101      -1.711   0.419  25.547  1.00  0.320          H  
ATOM   3468 3HG1 VAL B 101      -1.083   0.559  23.915  1.00  0.320          H  
ATOM   3469 1HG2 VAL B 101      -3.768   1.558  22.635  1.00  0.320          H  
ATOM   3470 2HG2 VAL B 101      -2.771   0.321  21.894  1.00  0.320          H  
ATOM   3471 3HG2 VAL B 101      -4.454  -0.026  22.283  1.00  0.320          H  
ATOM   3472  N   ALA B 102      -1.216  -2.305  25.602  1.00  0.160          N  
ATOM   3473  CA  ALA B 102      -0.731  -2.682  26.927  1.00  0.180          C  
ATOM   3474  C   ALA B 102       0.277  -1.657  27.468  1.00  0.180          C  
ATOM   3475  O   ALA B 102       1.386  -1.471  26.945  1.00  0.220          O  
ATOM   3476  CB  ALA B 102      -0.123  -4.064  26.884  1.00  0.240          C  
ATOM   3477  H   ALA B 102      -0.575  -2.355  24.804  1.00  0.190          H  
ATOM   3478  HA  ALA B 102      -1.582  -2.697  27.611  1.00  0.220          H  
ATOM   3479 1HB  ALA B 102       0.206  -4.350  27.879  1.00  0.290          H  
ATOM   3480 2HB  ALA B 102      -0.867  -4.774  26.527  1.00  0.290          H  
ATOM   3481 3HB  ALA B 102       0.717  -4.050  26.214  1.00  0.290          H  
ATOM   3482  N   LEU B 103      -0.098  -1.030  28.588  1.00  0.180          N  
ATOM   3483  CA  LEU B 103       0.665   0.024  29.261  1.00  0.210          C  
ATOM   3484  C   LEU B 103       0.960  -0.201  30.753  1.00  0.250          C  
ATOM   3485  O   LEU B 103       0.901   0.763  31.523  1.00  0.360          O  
ATOM   3486  CB  LEU B 103      -0.097   1.346  29.088  1.00  0.280          C  
ATOM   3487  CG  LEU B 103      -0.107   1.933  27.672  1.00  0.280          C  
ATOM   3488  CD1 LEU B 103      -1.277   2.861  27.482  1.00  0.280          C  
ATOM   3489  CD2 LEU B 103       1.170   2.760  27.501  1.00  0.280          C  
ATOM   3490  H   LEU B 103      -1.028  -1.248  28.985  1.00  0.220          H  
ATOM   3491  HA  LEU B 103       1.623   0.109  28.749  1.00  0.250          H  
ATOM   3492 1HB  LEU B 103      -1.135   1.183  29.393  1.00  0.340          H  
ATOM   3493 2HB  LEU B 103       0.346   2.074  29.744  1.00  0.340          H  
ATOM   3494  HG  LEU B 103      -0.135   1.141  26.945  1.00  0.340          H  
ATOM   3495 1HD1 LEU B 103      -1.254   3.282  26.491  1.00  0.340          H  
ATOM   3496 2HD1 LEU B 103      -2.198   2.309  27.606  1.00  0.340          H  
ATOM   3497 3HD1 LEU B 103      -1.238   3.650  28.197  1.00  0.340          H  
ATOM   3498 1HD2 LEU B 103       1.193   3.192  26.507  1.00  0.340          H  
ATOM   3499 2HD2 LEU B 103       1.194   3.551  28.224  1.00  0.340          H  
ATOM   3500 3HD2 LEU B 103       2.045   2.140  27.648  1.00  0.340          H  
ATOM   3501  N   PRO B 104       1.303  -1.422  31.210  1.00  0.480          N  
ATOM   3502  CA  PRO B 104       1.486  -1.721  32.614  1.00  0.540          C  
ATOM   3503  C   PRO B 104       2.513  -0.773  33.173  1.00  0.420          C  
ATOM   3504  O   PRO B 104       3.573  -0.597  32.591  1.00  0.970          O  
ATOM   3505  CB  PRO B 104       1.996  -3.167  32.596  1.00  0.810          C  
ATOM   3506  CG  PRO B 104       2.562  -3.358  31.195  1.00  0.810          C  
ATOM   3507  CD  PRO B 104       1.696  -2.504  30.305  1.00  0.810          C  
ATOM   3508  HA  PRO B 104       0.523  -1.630  33.141  1.00  0.650          H  
ATOM   3509 1HB  PRO B 104       2.752  -3.306  33.384  1.00  0.970          H  
ATOM   3510 2HB  PRO B 104       1.168  -3.857  32.820  1.00  0.970          H  
ATOM   3511 1HG  PRO B 104       3.623  -3.038  31.170  1.00  0.970          H  
ATOM   3512 2HG  PRO B 104       2.548  -4.421  30.911  1.00  0.970          H  
ATOM   3513 1HD  PRO B 104       2.303  -2.124  29.462  1.00  0.970          H  
ATOM   3514 2HD  PRO B 104       0.821  -3.083  29.985  1.00  0.970          H  
ATOM   3515  N   GLY B 105       2.218  -0.196  34.317  1.00  0.480          N  
ATOM   3516  CA  GLY B 105       3.097   0.784  34.920  1.00  0.450          C  
ATOM   3517  C   GLY B 105       2.340   2.103  35.008  1.00  0.510          C  
ATOM   3518  O   GLY B 105       2.546   2.884  35.939  1.00  0.620          O  
ATOM   3519  H   GLY B 105       1.333  -0.398  34.767  1.00  0.580          H  
ATOM   3520 1HA  GLY B 105       3.396   0.454  35.915  1.00  0.540          H  
ATOM   3521 2HA  GLY B 105       3.999   0.905  34.323  1.00  0.540          H  
ATOM   3522  N   LEU B 106       1.440   2.346  34.044  1.00  0.480          N  
ATOM   3523  CA  LEU B 106       0.611   3.545  34.100  1.00  0.560          C  
ATOM   3524  C   LEU B 106      -0.685   3.273  34.817  1.00  0.540          C  
ATOM   3525  O   LEU B 106      -1.256   2.184  34.730  1.00  0.520          O  
ATOM   3526  CB  LEU B 106       0.176   4.087  32.728  1.00  0.750          C  
ATOM   3527  CG  LEU B 106       1.192   4.561  31.718  1.00  0.750          C  
ATOM   3528  CD1 LEU B 106       0.413   5.022  30.507  1.00  0.750          C  
ATOM   3529  CD2 LEU B 106       2.042   5.700  32.271  1.00  0.750          C  
ATOM   3530  H   LEU B 106       1.311   1.681  33.273  1.00  0.580          H  
ATOM   3531  HA  LEU B 106       1.143   4.317  34.650  1.00  0.670          H  
ATOM   3532 1HB  LEU B 106      -0.370   3.279  32.242  1.00  0.900          H  
ATOM   3533 2HB  LEU B 106      -0.528   4.892  32.892  1.00  0.900          H  
ATOM   3534  HG  LEU B 106       1.825   3.732  31.424  1.00  0.900          H  
ATOM   3535 1HD1 LEU B 106       1.093   5.357  29.742  1.00  0.900          H  
ATOM   3536 2HD1 LEU B 106      -0.178   4.212  30.139  1.00  0.900          H  
ATOM   3537 3HD1 LEU B 106      -0.245   5.836  30.785  1.00  0.900          H  
ATOM   3538 1HD2 LEU B 106       2.744   6.037  31.508  1.00  0.900          H  
ATOM   3539 2HD2 LEU B 106       1.402   6.528  32.558  1.00  0.900          H  
ATOM   3540 3HD2 LEU B 106       2.603   5.358  33.140  1.00  0.900          H  
ATOM   3541  N   ASP B 107      -1.195   4.296  35.488  1.00  0.590          N  
ATOM   3542  CA  ASP B 107      -2.522   4.215  36.070  1.00  0.600          C  
ATOM   3543  C   ASP B 107      -3.480   3.988  34.927  1.00  0.530          C  
ATOM   3544  O   ASP B 107      -3.280   4.550  33.851  1.00  0.490          O  
ATOM   3545  CB  ASP B 107      -2.937   5.482  36.815  1.00  0.840          C  
ATOM   3546  CG  ASP B 107      -4.248   5.264  37.602  1.00  0.840          C  
ATOM   3547  OD1 ASP B 107      -5.321   5.418  37.032  1.00  0.840          O  
ATOM   3548  OD2 ASP B 107      -4.163   4.930  38.753  1.00  0.840          O  
ATOM   3549  H   ASP B 107      -0.664   5.150  35.569  1.00  0.710          H  
ATOM   3550  HA  ASP B 107      -2.570   3.362  36.749  1.00  0.720          H  
ATOM   3551 1HB  ASP B 107      -2.152   5.771  37.512  1.00  1.000          H  
ATOM   3552 2HB  ASP B 107      -3.073   6.300  36.112  1.00  1.000          H  
ATOM   3553  N   ALA B 108      -4.532   3.219  35.142  1.00  0.540          N  
ATOM   3554  CA  ALA B 108      -5.484   2.986  34.070  1.00  0.480          C  
ATOM   3555  C   ALA B 108      -6.056   4.292  33.519  1.00  0.460          C  
ATOM   3556  O   ALA B 108      -6.373   4.369  32.327  1.00  0.410          O  
ATOM   3557  CB  ALA B 108      -6.620   2.120  34.563  1.00  0.700          C  
ATOM   3558  H   ALA B 108      -4.666   2.793  36.051  1.00  0.650          H  
ATOM   3559  HA  ALA B 108      -4.963   2.470  33.265  1.00  0.580          H  
ATOM   3560 1HB  ALA B 108      -7.313   1.930  33.746  1.00  0.840          H  
ATOM   3561 2HB  ALA B 108      -6.222   1.177  34.932  1.00  0.840          H  
ATOM   3562 3HB  ALA B 108      -7.141   2.637  35.370  1.00  0.840          H  
ATOM   3563  N   ALA B 109      -6.270   5.303  34.376  1.00  0.520          N  
ATOM   3564  CA  ALA B 109      -6.822   6.557  33.888  1.00  0.500          C  
ATOM   3565  C   ALA B 109      -5.855   7.215  32.923  1.00  0.440          C  
ATOM   3566  O   ALA B 109      -6.265   7.833  31.928  1.00  0.410          O  
ATOM   3567  CB  ALA B 109      -7.109   7.488  35.046  1.00  0.710          C  
ATOM   3568  H   ALA B 109      -6.013   5.227  35.372  1.00  0.620          H  
ATOM   3569  HA  ALA B 109      -7.746   6.342  33.355  1.00  0.600          H  
ATOM   3570 1HB  ALA B 109      -7.534   8.417  34.673  1.00  0.850          H  
ATOM   3571 2HB  ALA B 109      -7.812   7.009  35.726  1.00  0.850          H  
ATOM   3572 3HB  ALA B 109      -6.180   7.697  35.580  1.00  0.850          H  
ATOM   3573  N   ALA B 110      -4.567   7.130  33.267  1.00  0.440          N  
ATOM   3574  CA  ALA B 110      -3.499   7.706  32.476  1.00  0.400          C  
ATOM   3575  C   ALA B 110      -3.374   6.962  31.171  1.00  0.350          C  
ATOM   3576  O   ALA B 110      -3.176   7.567  30.114  1.00  0.320          O  
ATOM   3577  CB  ALA B 110      -2.192   7.648  33.240  1.00  0.580          C  
ATOM   3578  H   ALA B 110      -4.336   6.601  34.101  1.00  0.530          H  
ATOM   3579  HA  ALA B 110      -3.750   8.744  32.260  1.00  0.480          H  
ATOM   3580 1HB  ALA B 110      -1.406   8.091  32.648  1.00  0.690          H  
ATOM   3581 2HB  ALA B 110      -2.297   8.197  34.173  1.00  0.690          H  
ATOM   3582 3HB  ALA B 110      -1.947   6.620  33.454  1.00  0.690          H  
ATOM   3583  N   ALA B 111      -3.479   5.635  31.255  1.00  0.350          N  
ATOM   3584  CA  ALA B 111      -3.363   4.783  30.096  1.00  0.310          C  
ATOM   3585  C   ALA B 111      -4.486   5.062  29.119  1.00  0.290          C  
ATOM   3586  O   ALA B 111      -4.241   5.179  27.919  1.00  0.260          O  
ATOM   3587  CB  ALA B 111      -3.366   3.332  30.529  1.00  0.450          C  
ATOM   3588  H   ALA B 111      -3.620   5.210  32.175  1.00  0.420          H  
ATOM   3589  HA  ALA B 111      -2.426   5.015  29.602  1.00  0.370          H  
ATOM   3590 1HB  ALA B 111      -3.255   2.688  29.674  1.00  0.540          H  
ATOM   3591 2HB  ALA B 111      -2.545   3.160  31.222  1.00  0.540          H  
ATOM   3592 3HB  ALA B 111      -4.305   3.111  31.022  1.00  0.540          H  
ATOM   3593  N   LYS B 112      -5.708   5.248  29.638  1.00  0.320          N  
ATOM   3594  CA  LYS B 112      -6.849   5.541  28.795  1.00  0.330          C  
ATOM   3595  C   LYS B 112      -6.683   6.903  28.146  1.00  0.320          C  
ATOM   3596  O   LYS B 112      -6.895   7.047  26.942  1.00  0.310          O  
ATOM   3597  CB  LYS B 112      -8.151   5.494  29.585  1.00  0.460          C  
ATOM   3598  CG  LYS B 112      -9.440   5.739  28.745  1.00  0.460          C  
ATOM   3599  CD  LYS B 112      -9.678   4.610  27.723  1.00  0.460          C  
ATOM   3600  CE  LYS B 112     -11.116   4.614  27.150  1.00  0.460          C  
ATOM   3601  NZ  LYS B 112     -11.379   5.747  26.186  1.00  0.460          N  
ATOM   3602  H   LYS B 112      -5.861   5.113  30.642  1.00  0.380          H  
ATOM   3603  HA  LYS B 112      -6.899   4.795  28.023  1.00  0.400          H  
ATOM   3604 1HB  LYS B 112      -8.239   4.522  30.072  1.00  0.550          H  
ATOM   3605 2HB  LYS B 112      -8.116   6.246  30.378  1.00  0.550          H  
ATOM   3606 1HG  LYS B 112     -10.295   5.801  29.416  1.00  0.550          H  
ATOM   3607 2HG  LYS B 112      -9.355   6.688  28.206  1.00  0.550          H  
ATOM   3608 1HD  LYS B 112      -8.988   4.737  26.883  1.00  0.550          H  
ATOM   3609 2HD  LYS B 112      -9.490   3.650  28.191  1.00  0.550          H  
ATOM   3610 1HE  LYS B 112     -11.289   3.671  26.635  1.00  0.550          H  
ATOM   3611 2HE  LYS B 112     -11.816   4.696  27.980  1.00  0.550          H  
ATOM   3612 1HZ  LYS B 112     -12.317   5.701  25.848  1.00  0.550          H  
ATOM   3613 2HZ  LYS B 112     -11.227   6.677  26.587  1.00  0.550          H  
ATOM   3614 3HZ  LYS B 112     -10.743   5.713  25.382  1.00  0.550          H  
ATOM   3615  N   THR B 113      -6.261   7.895  28.930  1.00  0.340          N  
ATOM   3616  CA  THR B 113      -6.092   9.239  28.419  1.00  0.340          C  
ATOM   3617  C   THR B 113      -5.092   9.232  27.269  1.00  0.310          C  
ATOM   3618  O   THR B 113      -5.342   9.817  26.207  1.00  0.300          O  
ATOM   3619  CB  THR B 113      -5.609  10.181  29.541  1.00  0.480          C  
ATOM   3620  OG1 THR B 113      -6.592  10.220  30.595  1.00  0.480          O  
ATOM   3621  CG2 THR B 113      -5.417  11.576  28.992  1.00  0.480          C  
ATOM   3622  H   THR B 113      -6.105   7.734  29.927  1.00  0.410          H  
ATOM   3623  HA  THR B 113      -7.052   9.594  28.043  1.00  0.410          H  
ATOM   3624  HB  THR B 113      -4.668   9.815  29.948  1.00  0.570          H  
ATOM   3625  HG1 THR B 113      -6.592   9.361  31.077  1.00  0.570          H  
ATOM   3626 1HG2 THR B 113      -5.082  12.231  29.793  1.00  0.570          H  
ATOM   3627 2HG2 THR B 113      -4.671  11.559  28.208  1.00  0.570          H  
ATOM   3628 3HG2 THR B 113      -6.358  11.945  28.591  1.00  0.570          H  
ATOM   3629  N   LEU B 114      -3.973   8.538  27.468  1.00  0.290          N  
ATOM   3630  CA  LEU B 114      -2.936   8.431  26.468  1.00  0.260          C  
ATOM   3631  C   LEU B 114      -3.419   7.797  25.184  1.00  0.240          C  
ATOM   3632  O   LEU B 114      -3.156   8.331  24.102  1.00  0.240          O  
ATOM   3633  CB  LEU B 114      -1.798   7.588  27.021  1.00  0.380          C  
ATOM   3634  CG  LEU B 114      -0.648   7.264  26.089  1.00  0.380          C  
ATOM   3635  CD1 LEU B 114       0.066   8.525  25.633  1.00  0.380          C  
ATOM   3636  CD2 LEU B 114       0.243   6.368  26.820  1.00  0.380          C  
ATOM   3637  H   LEU B 114      -3.814   8.096  28.378  1.00  0.350          H  
ATOM   3638  HA  LEU B 114      -2.579   9.435  26.255  1.00  0.310          H  
ATOM   3639 1HB  LEU B 114      -1.389   8.102  27.889  1.00  0.450          H  
ATOM   3640 2HB  LEU B 114      -2.216   6.642  27.363  1.00  0.450          H  
ATOM   3641  HG  LEU B 114      -1.013   6.763  25.215  1.00  0.450          H  
ATOM   3642 1HD1 LEU B 114       0.885   8.261  24.991  1.00  0.450          H  
ATOM   3643 2HD1 LEU B 114      -0.618   9.150  25.087  1.00  0.450          H  
ATOM   3644 3HD1 LEU B 114       0.450   9.065  26.486  1.00  0.450          H  
ATOM   3645 1HD2 LEU B 114       1.090   6.087  26.206  1.00  0.450          H  
ATOM   3646 2HD2 LEU B 114       0.571   6.884  27.704  1.00  0.450          H  
ATOM   3647 3HD2 LEU B 114      -0.300   5.490  27.105  1.00  0.450          H  
ATOM   3648  N   VAL B 115      -4.126   6.666  25.274  1.00  0.230          N  
ATOM   3649  CA  VAL B 115      -4.571   6.031  24.044  1.00  0.220          C  
ATOM   3650  C   VAL B 115      -5.640   6.852  23.325  1.00  0.230          C  
ATOM   3651  O   VAL B 115      -5.642   6.901  22.091  1.00  0.230          O  
ATOM   3652  CB  VAL B 115      -5.070   4.590  24.285  1.00  0.310          C  
ATOM   3653  CG1 VAL B 115      -3.962   3.775  24.834  1.00  0.310          C  
ATOM   3654  CG2 VAL B 115      -6.212   4.559  25.232  1.00  0.310          C  
ATOM   3655  H   VAL B 115      -4.301   6.249  26.194  1.00  0.280          H  
ATOM   3656  HA  VAL B 115      -3.702   5.959  23.394  1.00  0.260          H  
ATOM   3657  HB  VAL B 115      -5.366   4.162  23.354  1.00  0.370          H  
ATOM   3658 1HG1 VAL B 115      -4.306   2.755  24.981  1.00  0.370          H  
ATOM   3659 2HG1 VAL B 115      -3.155   3.792  24.143  1.00  0.370          H  
ATOM   3660 3HG1 VAL B 115      -3.629   4.179  25.778  1.00  0.370          H  
ATOM   3661 1HG2 VAL B 115      -6.528   3.555  25.403  1.00  0.370          H  
ATOM   3662 2HG2 VAL B 115      -5.875   4.972  26.132  1.00  0.370          H  
ATOM   3663 3HG2 VAL B 115      -7.060   5.124  24.864  1.00  0.370          H  
ATOM   3664  N   ASP B 116      -6.536   7.520  24.069  1.00  0.280          N  
ATOM   3665  CA  ASP B 116      -7.538   8.336  23.410  1.00  0.300          C  
ATOM   3666  C   ASP B 116      -6.877   9.475  22.659  1.00  0.300          C  
ATOM   3667  O   ASP B 116      -7.265   9.776  21.535  1.00  0.340          O  
ATOM   3668  CB  ASP B 116      -8.564   8.891  24.400  1.00  0.410          C  
ATOM   3669  CG  ASP B 116      -9.569   7.843  24.925  1.00  0.410          C  
ATOM   3670  OD1 ASP B 116      -9.665   6.754  24.383  1.00  0.410          O  
ATOM   3671  OD2 ASP B 116     -10.282   8.129  25.874  1.00  0.410          O  
ATOM   3672  H   ASP B 116      -6.542   7.432  25.093  1.00  0.340          H  
ATOM   3673  HA  ASP B 116      -8.065   7.715  22.688  1.00  0.360          H  
ATOM   3674 1HB  ASP B 116      -8.027   9.307  25.260  1.00  0.490          H  
ATOM   3675 2HB  ASP B 116      -9.113   9.707  23.933  1.00  0.490          H  
ATOM   3676  N   ARG B 117      -5.837  10.070  23.247  1.00  0.280          N  
ATOM   3677  CA  ARG B 117      -5.107  11.132  22.579  1.00  0.300          C  
ATOM   3678  C   ARG B 117      -4.285  10.614  21.397  1.00  0.270          C  
ATOM   3679  O   ARG B 117      -4.285  11.223  20.329  1.00  0.310          O  
ATOM   3680  CB  ARG B 117      -4.202  11.822  23.568  1.00  0.410          C  
ATOM   3681  CG  ARG B 117      -4.894  12.692  24.595  1.00  0.410          C  
ATOM   3682  CD  ARG B 117      -3.935  13.198  25.604  1.00  0.410          C  
ATOM   3683  NE  ARG B 117      -4.577  14.078  26.570  1.00  0.410          N  
ATOM   3684  CZ  ARG B 117      -4.040  14.481  27.744  1.00  0.410          C  
ATOM   3685  NH1 ARG B 117      -2.852  14.060  28.121  1.00  0.410          N  
ATOM   3686  NH2 ARG B 117      -4.722  15.304  28.524  1.00  0.410          N  
ATOM   3687  H   ARG B 117      -5.584   9.809  24.207  1.00  0.340          H  
ATOM   3688  HA  ARG B 117      -5.828  11.857  22.209  1.00  0.360          H  
ATOM   3689 1HB  ARG B 117      -3.695  11.049  24.130  1.00  0.490          H  
ATOM   3690 2HB  ARG B 117      -3.455  12.416  23.045  1.00  0.490          H  
ATOM   3691 1HG  ARG B 117      -5.354  13.544  24.098  1.00  0.490          H  
ATOM   3692 2HG  ARG B 117      -5.662  12.115  25.108  1.00  0.490          H  
ATOM   3693 1HD  ARG B 117      -3.511  12.347  26.136  1.00  0.490          H  
ATOM   3694 2HD  ARG B 117      -3.141  13.755  25.109  1.00  0.490          H  
ATOM   3695  HE  ARG B 117      -5.495  14.433  26.333  1.00  0.490          H  
ATOM   3696 1HH1 ARG B 117      -2.323  13.431  27.534  1.00  0.490          H  
ATOM   3697 2HH1 ARG B 117      -2.459  14.374  28.999  1.00  0.490          H  
ATOM   3698 1HH2 ARG B 117      -5.634  15.630  28.239  1.00  0.490          H  
ATOM   3699 2HH2 ARG B 117      -4.331  15.611  29.402  1.00  0.490          H  
ATOM   3700  N   ALA B 118      -3.611   9.465  21.552  1.00  0.240          N  
ATOM   3701  CA  ALA B 118      -2.796   8.900  20.474  1.00  0.220          C  
ATOM   3702  C   ALA B 118      -3.675   8.622  19.268  1.00  0.230          C  
ATOM   3703  O   ALA B 118      -3.292   8.859  18.118  1.00  0.240          O  
ATOM   3704  CB  ALA B 118      -2.098   7.662  20.959  1.00  0.320          C  
ATOM   3705  H   ALA B 118      -3.621   8.994  22.459  1.00  0.290          H  
ATOM   3706  HA  ALA B 118      -2.049   9.630  20.180  1.00  0.260          H  
ATOM   3707 1HB  ALA B 118      -1.483   7.233  20.183  1.00  0.380          H  
ATOM   3708 2HB  ALA B 118      -1.486   7.941  21.804  1.00  0.380          H  
ATOM   3709 3HB  ALA B 118      -2.834   6.949  21.268  1.00  0.380          H  
ATOM   3710  N   HIS B 119      -4.908   8.202  19.514  1.00  0.230          N  
ATOM   3711  CA  HIS B 119      -5.870   7.928  18.460  1.00  0.280          C  
ATOM   3712  C   HIS B 119      -6.112   9.132  17.541  1.00  0.300          C  
ATOM   3713  O   HIS B 119      -6.494   8.961  16.386  1.00  0.460          O  
ATOM   3714  CB  HIS B 119      -7.207   7.489  19.064  1.00  0.370          C  
ATOM   3715  CG  HIS B 119      -8.240   7.109  18.060  1.00  0.370          C  
ATOM   3716  ND1 HIS B 119      -8.178   5.946  17.310  1.00  0.370          N  
ATOM   3717  CD2 HIS B 119      -9.364   7.753  17.669  1.00  0.370          C  
ATOM   3718  CE1 HIS B 119      -9.228   5.897  16.504  1.00  0.370          C  
ATOM   3719  NE2 HIS B 119      -9.959   6.979  16.705  1.00  0.370          N  
ATOM   3720  H   HIS B 119      -5.176   7.985  20.480  1.00  0.280          H  
ATOM   3721  HA  HIS B 119      -5.498   7.115  17.841  1.00  0.340          H  
ATOM   3722 1HB  HIS B 119      -7.046   6.651  19.744  1.00  0.450          H  
ATOM   3723 2HB  HIS B 119      -7.614   8.303  19.648  1.00  0.450          H  
ATOM   3724  HD2 HIS B 119      -9.721   8.711  18.050  1.00  0.450          H  
ATOM   3725  HE1 HIS B 119      -9.454   5.114  15.796  1.00  0.450          H  
ATOM   3726  HE2 HIS B 119     -10.817   7.208  16.225  1.00  0.450          H  
ATOM   3727  N   HIS B 120      -5.907  10.362  18.030  1.00  0.260          N  
ATOM   3728  CA  HIS B 120      -6.170  11.540  17.213  1.00  0.330          C  
ATOM   3729  C   HIS B 120      -4.872  12.098  16.630  1.00  0.280          C  
ATOM   3730  O   HIS B 120      -4.856  13.129  15.952  1.00  0.410          O  
ATOM   3731  CB  HIS B 120      -6.850  12.627  18.051  1.00  0.430          C  
ATOM   3732  CG  HIS B 120      -8.194  12.232  18.611  1.00  0.430          C  
ATOM   3733  ND1 HIS B 120      -9.326  12.053  17.827  1.00  0.430          N  
ATOM   3734  CD2 HIS B 120      -8.576  11.998  19.883  1.00  0.430          C  
ATOM   3735  CE1 HIS B 120     -10.341  11.717  18.611  1.00  0.430          C  
ATOM   3736  NE2 HIS B 120      -9.910  11.680  19.856  1.00  0.430          N  
ATOM   3737  H   HIS B 120      -5.529  10.510  18.969  1.00  0.310          H  
ATOM   3738  HA  HIS B 120      -6.824  11.279  16.384  1.00  0.400          H  
ATOM   3739 1HB  HIS B 120      -6.197  12.882  18.891  1.00  0.520          H  
ATOM   3740 2HB  HIS B 120      -6.977  13.526  17.448  1.00  0.520          H  
ATOM   3741  HD2 HIS B 120      -7.942  12.055  20.765  1.00  0.520          H  
ATOM   3742  HE1 HIS B 120     -11.360  11.509  18.286  1.00  0.520          H  
ATOM   3743  HE2 HIS B 120     -10.466  11.453  20.670  1.00  0.520          H  
ATOM   3744  N   VAL B 121      -3.778  11.406  16.897  1.00  0.300          N  
ATOM   3745  CA  VAL B 121      -2.447  11.762  16.448  1.00  0.310          C  
ATOM   3746  C   VAL B 121      -1.997  10.887  15.321  1.00  0.240          C  
ATOM   3747  O   VAL B 121      -1.476  11.375  14.319  1.00  0.230          O  
ATOM   3748  CB  VAL B 121      -1.434  11.683  17.598  1.00  0.430          C  
ATOM   3749  CG1 VAL B 121      -0.005  11.875  17.098  1.00  0.430          C  
ATOM   3750  CG2 VAL B 121      -1.752  12.770  18.582  1.00  0.430          C  
ATOM   3751  H   VAL B 121      -3.872  10.550  17.439  1.00  0.360          H  
ATOM   3752  HA  VAL B 121      -2.479  12.777  16.100  1.00  0.370          H  
ATOM   3753  HB  VAL B 121      -1.508  10.724  18.068  1.00  0.520          H  
ATOM   3754 1HG1 VAL B 121       0.666  11.804  17.932  1.00  0.520          H  
ATOM   3755 2HG1 VAL B 121       0.260  11.098  16.380  1.00  0.520          H  
ATOM   3756 3HG1 VAL B 121       0.095  12.844  16.635  1.00  0.520          H  
ATOM   3757 1HG2 VAL B 121      -1.059  12.731  19.394  1.00  0.520          H  
ATOM   3758 2HG2 VAL B 121      -1.677  13.739  18.096  1.00  0.520          H  
ATOM   3759 3HG2 VAL B 121      -2.763  12.636  18.959  1.00  0.520          H  
ATOM   3760  N   CYS B 122      -2.217   9.597  15.489  1.00  0.250          N  
ATOM   3761  CA  CYS B 122      -1.768   8.598  14.551  1.00  0.230          C  
ATOM   3762  C   CYS B 122      -2.225   8.902  13.129  1.00  0.230          C  
ATOM   3763  O   CYS B 122      -3.434   8.938  12.887  1.00  0.220          O  
ATOM   3764  CB  CYS B 122      -2.484   7.290  14.863  1.00  0.330          C  
ATOM   3765  SG  CYS B 122      -2.181   6.595  16.375  1.00  0.330          S  
ATOM   3766  H   CYS B 122      -2.666   9.311  16.358  1.00  0.300          H  
ATOM   3767  HA  CYS B 122      -0.693   8.492  14.646  1.00  0.280          H  
ATOM   3768 1HB  CYS B 122      -3.529   7.481  14.838  1.00  0.400          H  
ATOM   3769 2HB  CYS B 122      -2.276   6.556  14.104  1.00  0.400          H  
ATOM   3770  HG  CYS B 122      -2.714   7.581  17.121  1.00  0.400          H  
ATOM   3771  N   PRO B 123      -1.309   9.039  12.146  1.00  0.250          N  
ATOM   3772  CA  PRO B 123      -1.607   9.246  10.739  1.00  0.290          C  
ATOM   3773  C   PRO B 123      -2.587   8.222  10.186  1.00  0.260          C  
ATOM   3774  O   PRO B 123      -3.460   8.569   9.394  1.00  0.280          O  
ATOM   3775  CB  PRO B 123      -0.235   9.052  10.103  1.00  0.430          C  
ATOM   3776  CG  PRO B 123       0.724   9.497  11.132  1.00  0.430          C  
ATOM   3777  CD  PRO B 123       0.129   9.124  12.461  1.00  0.430          C  
ATOM   3778  HA  PRO B 123      -1.980  10.268  10.599  1.00  0.350          H  
ATOM   3779 1HB  PRO B 123      -0.093   8.007   9.792  1.00  0.520          H  
ATOM   3780 2HB  PRO B 123      -0.158   9.676   9.206  1.00  0.520          H  
ATOM   3781 1HG  PRO B 123       1.653   8.955  10.977  1.00  0.520          H  
ATOM   3782 2HG  PRO B 123       0.941  10.533  10.987  1.00  0.520          H  
ATOM   3783 1HD  PRO B 123       0.549   8.213  12.788  1.00  0.520          H  
ATOM   3784 2HD  PRO B 123       0.310   9.933  13.184  1.00  0.520          H  
ATOM   3785  N   TYR B 124      -2.517   6.980  10.688  1.00  0.240          N  
ATOM   3786  CA  TYR B 124      -3.409   5.926  10.228  1.00  0.250          C  
ATOM   3787  C   TYR B 124      -4.822   6.140  10.732  1.00  0.220          C  
ATOM   3788  O   TYR B 124      -5.770   6.025   9.956  1.00  0.270          O  
ATOM   3789  CB  TYR B 124      -2.926   4.554  10.701  1.00  0.350          C  
ATOM   3790  CG  TYR B 124      -1.804   3.862   9.901  1.00  0.350          C  
ATOM   3791  CD1 TYR B 124      -0.534   4.412   9.752  1.00  0.350          C  
ATOM   3792  CD2 TYR B 124      -2.066   2.609   9.366  1.00  0.350          C  
ATOM   3793  CE1 TYR B 124       0.439   3.705   9.065  1.00  0.350          C  
ATOM   3794  CE2 TYR B 124      -1.106   1.914   8.701  1.00  0.350          C  
ATOM   3795  CZ  TYR B 124       0.141   2.451   8.549  1.00  0.350          C  
ATOM   3796  OH  TYR B 124       1.092   1.738   7.880  1.00  0.350          O  
ATOM   3797  H   TYR B 124      -1.777   6.729  11.332  1.00  0.290          H  
ATOM   3798  HA  TYR B 124      -3.431   5.940   9.139  1.00  0.300          H  
ATOM   3799 1HB  TYR B 124      -2.595   4.631  11.739  1.00  0.420          H  
ATOM   3800 2HB  TYR B 124      -3.781   3.897  10.696  1.00  0.420          H  
ATOM   3801  HD1 TYR B 124      -0.297   5.386  10.164  1.00  0.420          H  
ATOM   3802  HD2 TYR B 124      -3.039   2.170   9.480  1.00  0.420          H  
ATOM   3803  HE1 TYR B 124       1.435   4.127   8.938  1.00  0.420          H  
ATOM   3804  HE2 TYR B 124      -1.331   0.924   8.295  1.00  0.420          H  
ATOM   3805  HH  TYR B 124       1.931   2.237   7.860  1.00  0.420          H  
ATOM   3806  N   SER B 125      -4.974   6.427  12.026  1.00  0.230          N  
ATOM   3807  CA  SER B 125      -6.300   6.629  12.590  1.00  0.220          C  
ATOM   3808  C   SER B 125      -6.944   7.842  11.959  1.00  0.230          C  
ATOM   3809  O   SER B 125      -8.151   7.848  11.704  1.00  0.270          O  
ATOM   3810  CB  SER B 125      -6.252   6.817  14.088  1.00  0.310          C  
ATOM   3811  OG  SER B 125      -5.808   5.656  14.738  1.00  0.310          O  
ATOM   3812  H   SER B 125      -4.169   6.500  12.629  1.00  0.280          H  
ATOM   3813  HA  SER B 125      -6.912   5.755  12.365  1.00  0.260          H  
ATOM   3814 1HB  SER B 125      -5.620   7.657  14.328  1.00  0.370          H  
ATOM   3815 2HB  SER B 125      -7.249   7.071  14.447  1.00  0.370          H  
ATOM   3816  HG  SER B 125      -5.811   5.873  15.678  1.00  0.370          H  
ATOM   3817  N   ASN B 126      -6.147   8.887  11.707  1.00  0.220          N  
ATOM   3818  CA  ASN B 126      -6.706  10.069  11.096  1.00  0.240          C  
ATOM   3819  C   ASN B 126      -7.084   9.765   9.651  1.00  0.320          C  
ATOM   3820  O   ASN B 126      -8.174  10.116   9.201  1.00  0.570          O  
ATOM   3821  CB  ASN B 126      -5.737  11.226  11.239  1.00  0.330          C  
ATOM   3822  CG  ASN B 126      -5.732  11.759  12.675  1.00  0.330          C  
ATOM   3823  OD1 ASN B 126      -6.744  11.605  13.391  1.00  0.330          O  
ATOM   3824  ND2 ASN B 126      -4.649  12.355  13.100  1.00  0.330          N  
ATOM   3825  H   ASN B 126      -5.156   8.854  11.970  1.00  0.260          H  
ATOM   3826  HA  ASN B 126      -7.626  10.326  11.619  1.00  0.290          H  
ATOM   3827 1HB  ASN B 126      -4.723  10.892  10.983  1.00  0.390          H  
ATOM   3828 2HB  ASN B 126      -6.006  12.028  10.555  1.00  0.390          H  
ATOM   3829 1HD2 ASN B 126      -4.622  12.708  14.055  1.00  0.390          H  
ATOM   3830 2HD2 ASN B 126      -3.832  12.447  12.489  1.00  0.390          H  
ATOM   3831  N   ALA B 127      -6.241   9.015   8.944  1.00  0.200          N  
ATOM   3832  CA  ALA B 127      -6.506   8.640   7.570  1.00  0.240          C  
ATOM   3833  C   ALA B 127      -7.796   7.849   7.422  1.00  0.220          C  
ATOM   3834  O   ALA B 127      -8.533   8.034   6.462  1.00  0.260          O  
ATOM   3835  CB  ALA B 127      -5.361   7.789   7.048  1.00  0.320          C  
ATOM   3836  H   ALA B 127      -5.342   8.741   9.339  1.00  0.240          H  
ATOM   3837  HA  ALA B 127      -6.596   9.550   6.981  1.00  0.290          H  
ATOM   3838 1HB  ALA B 127      -5.540   7.515   6.041  1.00  0.380          H  
ATOM   3839 2HB  ALA B 127      -4.431   8.349   7.114  1.00  0.380          H  
ATOM   3840 3HB  ALA B 127      -5.283   6.890   7.646  1.00  0.380          H  
ATOM   3841  N   THR B 128      -8.117   7.003   8.392  1.00  0.200          N  
ATOM   3842  CA  THR B 128      -9.304   6.164   8.299  1.00  0.220          C  
ATOM   3843  C   THR B 128     -10.550   6.675   9.048  1.00  0.220          C  
ATOM   3844  O   THR B 128     -11.570   5.960   9.171  1.00  0.240          O  
ATOM   3845  CB  THR B 128      -8.976   4.735   8.748  1.00  0.300          C  
ATOM   3846  OG1 THR B 128      -8.534   4.718  10.115  1.00  0.300          O  
ATOM   3847  CG2 THR B 128      -7.871   4.169   7.862  1.00  0.300          C  
ATOM   3848  H   THR B 128      -7.461   6.854   9.166  1.00  0.240          H  
ATOM   3849  HA  THR B 128      -9.565   6.118   7.259  1.00  0.260          H  
ATOM   3850  HB  THR B 128      -9.842   4.150   8.656  1.00  0.360          H  
ATOM   3851  HG1 THR B 128      -9.246   5.022  10.683  1.00  0.360          H  
ATOM   3852 1HG2 THR B 128      -7.654   3.150   8.165  1.00  0.360          H  
ATOM   3853 2HG2 THR B 128      -8.198   4.185   6.830  1.00  0.360          H  
ATOM   3854 3HG2 THR B 128      -6.975   4.775   7.961  1.00  0.360          H  
ATOM   3855  N   ARG B 129     -10.469   7.897   9.576  1.00  0.270          N  
ATOM   3856  CA  ARG B 129     -11.540   8.483  10.364  1.00  0.320          C  
ATOM   3857  C   ARG B 129     -12.906   8.475   9.679  1.00  0.320          C  
ATOM   3858  O   ARG B 129     -13.078   8.938   8.553  1.00  0.350          O  
ATOM   3859  CB  ARG B 129     -11.149   9.908  10.721  1.00  0.430          C  
ATOM   3860  CG  ARG B 129     -12.122  10.693  11.577  1.00  0.430          C  
ATOM   3861  CD  ARG B 129     -11.594  12.054  11.848  1.00  0.430          C  
ATOM   3862  NE  ARG B 129     -10.429  12.011  12.735  1.00  0.430          N  
ATOM   3863  CZ  ARG B 129     -10.480  12.004  14.090  1.00  0.430          C  
ATOM   3864  NH1 ARG B 129     -11.640  12.064  14.719  1.00  0.430          N  
ATOM   3865  NH2 ARG B 129      -9.363  11.940  14.795  1.00  0.430          N  
ATOM   3866  H   ARG B 129      -9.617   8.453   9.425  1.00  0.320          H  
ATOM   3867  HA  ARG B 129     -11.617   7.913  11.290  1.00  0.380          H  
ATOM   3868 1HB  ARG B 129     -10.194   9.881  11.245  1.00  0.510          H  
ATOM   3869 2HB  ARG B 129     -10.988  10.472   9.800  1.00  0.510          H  
ATOM   3870 1HG  ARG B 129     -13.053  10.806  11.043  1.00  0.510          H  
ATOM   3871 2HG  ARG B 129     -12.295  10.174  12.517  1.00  0.510          H  
ATOM   3872 1HD  ARG B 129     -11.282  12.502  10.903  1.00  0.510          H  
ATOM   3873 2HD  ARG B 129     -12.365  12.675  12.298  1.00  0.510          H  
ATOM   3874  HE  ARG B 129      -9.512  11.969  12.302  1.00  0.510          H  
ATOM   3875 1HH1 ARG B 129     -12.502  12.113  14.201  1.00  0.510          H  
ATOM   3876 2HH1 ARG B 129     -11.662  12.064  15.730  1.00  0.510          H  
ATOM   3877 1HH2 ARG B 129      -8.450  11.866  14.330  1.00  0.510          H  
ATOM   3878 2HH2 ARG B 129      -9.399  11.949  15.821  1.00  0.510          H  
ATOM   3879  N   ASN B 130     -13.887   7.937  10.403  1.00  0.360          N  
ATOM   3880  CA  ASN B 130     -15.293   7.791  10.017  1.00  0.430          C  
ATOM   3881  C   ASN B 130     -15.566   6.852   8.831  1.00  0.370          C  
ATOM   3882  O   ASN B 130     -16.707   6.767   8.373  1.00  0.410          O  
ATOM   3883  CB  ASN B 130     -15.915   9.149   9.738  1.00  0.570          C  
ATOM   3884  CG  ASN B 130     -15.869  10.061  10.927  1.00  0.570          C  
ATOM   3885  OD1 ASN B 130     -15.923   9.620  12.084  1.00  0.570          O  
ATOM   3886  ND2 ASN B 130     -15.780  11.342  10.667  1.00  0.570          N  
ATOM   3887  H   ASN B 130     -13.635   7.578  11.315  1.00  0.430          H  
ATOM   3888  HA  ASN B 130     -15.818   7.359  10.870  1.00  0.520          H  
ATOM   3889 1HB  ASN B 130     -15.417   9.631   8.898  1.00  0.690          H  
ATOM   3890 2HB  ASN B 130     -16.957   9.011   9.452  1.00  0.690          H  
ATOM   3891 1HD2 ASN B 130     -15.753  12.004  11.416  1.00  0.690          H  
ATOM   3892 2HD2 ASN B 130     -15.744  11.658   9.718  1.00  0.690          H  
ATOM   3893  N   ASN B 131     -14.556   6.114   8.364  1.00  0.290          N  
ATOM   3894  CA  ASN B 131     -14.763   5.140   7.291  1.00  0.280          C  
ATOM   3895  C   ASN B 131     -14.604   3.718   7.802  1.00  0.340          C  
ATOM   3896  O   ASN B 131     -15.383   2.826   7.461  1.00  0.440          O  
ATOM   3897  CB  ASN B 131     -13.794   5.362   6.165  1.00  0.400          C  
ATOM   3898  CG  ASN B 131     -13.982   6.631   5.431  1.00  0.400          C  
ATOM   3899  OD1 ASN B 131     -15.095   7.135   5.197  1.00  0.400          O  
ATOM   3900  ND2 ASN B 131     -12.877   7.164   5.038  1.00  0.400          N  
ATOM   3901  H   ASN B 131     -13.622   6.226   8.760  1.00  0.350          H  
ATOM   3902  HA  ASN B 131     -15.779   5.242   6.911  1.00  0.340          H  
ATOM   3903 1HB  ASN B 131     -12.796   5.369   6.589  1.00  0.480          H  
ATOM   3904 2HB  ASN B 131     -13.840   4.533   5.458  1.00  0.480          H  
ATOM   3905 1HD2 ASN B 131     -12.870   8.035   4.508  1.00  0.480          H  
ATOM   3906 2HD2 ASN B 131     -12.002   6.695   5.245  1.00  0.480          H  
ATOM   3907  N   VAL B 132     -13.576   3.514   8.620  1.00  0.350          N  
ATOM   3908  CA  VAL B 132     -13.254   2.209   9.185  1.00  0.460          C  
ATOM   3909  C   VAL B 132     -13.811   2.088  10.572  1.00  0.340          C  
ATOM   3910  O   VAL B 132     -13.671   3.000  11.383  1.00  0.360          O  
ATOM   3911  CB  VAL B 132     -11.722   1.998   9.245  1.00  0.600          C  
ATOM   3912  CG1 VAL B 132     -11.324   0.690   9.942  1.00  0.600          C  
ATOM   3913  CG2 VAL B 132     -11.201   1.952   7.877  1.00  0.600          C  
ATOM   3914  H   VAL B 132     -12.972   4.308   8.848  1.00  0.420          H  
ATOM   3915  HA  VAL B 132     -13.695   1.430   8.560  1.00  0.550          H  
ATOM   3916  HB  VAL B 132     -11.280   2.818   9.799  1.00  0.720          H  
ATOM   3917 1HG1 VAL B 132     -10.245   0.616   9.943  1.00  0.720          H  
ATOM   3918 2HG1 VAL B 132     -11.672   0.665  10.958  1.00  0.720          H  
ATOM   3919 3HG1 VAL B 132     -11.735  -0.138   9.417  1.00  0.720          H  
ATOM   3920 1HG2 VAL B 132     -10.126   1.815   7.922  1.00  0.720          H  
ATOM   3921 2HG2 VAL B 132     -11.656   1.115   7.342  1.00  0.720          H  
ATOM   3922 3HG2 VAL B 132     -11.442   2.884   7.367  1.00  0.720          H  
ATOM   3923  N   ALA B 133     -14.434   0.968  10.877  1.00  0.340          N  
ATOM   3924  CA  ALA B 133     -14.876   0.807  12.239  1.00  0.390          C  
ATOM   3925  C   ALA B 133     -13.638   0.500  13.057  1.00  0.420          C  
ATOM   3926  O   ALA B 133     -13.078  -0.594  12.951  1.00  0.760          O  
ATOM   3927  CB  ALA B 133     -15.897  -0.308  12.361  1.00  0.530          C  
ATOM   3928  H   ALA B 133     -14.568   0.246  10.176  1.00  0.410          H  
ATOM   3929  HA  ALA B 133     -15.308   1.743  12.590  1.00  0.470          H  
ATOM   3930 1HB  ALA B 133     -16.195  -0.417  13.403  1.00  0.630          H  
ATOM   3931 2HB  ALA B 133     -16.770  -0.072  11.755  1.00  0.630          H  
ATOM   3932 3HB  ALA B 133     -15.455  -1.246  12.008  1.00  0.630          H  
ATOM   3933  N   VAL B 134     -13.186   1.475  13.842  1.00  0.390          N  
ATOM   3934  CA  VAL B 134     -11.966   1.305  14.607  1.00  0.360          C  
ATOM   3935  C   VAL B 134     -12.306   1.255  16.077  1.00  0.350          C  
ATOM   3936  O   VAL B 134     -13.035   2.114  16.583  1.00  0.460          O  
ATOM   3937  CB  VAL B 134     -10.929   2.429  14.363  1.00  0.520          C  
ATOM   3938  CG1 VAL B 134      -9.670   2.173  15.227  1.00  0.520          C  
ATOM   3939  CG2 VAL B 134     -10.546   2.478  12.906  1.00  0.520          C  
ATOM   3940  H   VAL B 134     -13.687   2.354  13.878  1.00  0.470          H  
ATOM   3941  HA  VAL B 134     -11.512   0.381  14.311  1.00  0.430          H  
ATOM   3942  HB  VAL B 134     -11.355   3.384  14.663  1.00  0.620          H  
ATOM   3943 1HG1 VAL B 134      -8.955   2.960  15.053  1.00  0.620          H  
ATOM   3944 2HG1 VAL B 134      -9.919   2.159  16.287  1.00  0.620          H  
ATOM   3945 3HG1 VAL B 134      -9.224   1.211  14.947  1.00  0.620          H  
ATOM   3946 1HG2 VAL B 134      -9.818   3.271  12.740  1.00  0.620          H  
ATOM   3947 2HG2 VAL B 134     -10.121   1.536  12.619  1.00  0.620          H  
ATOM   3948 3HG2 VAL B 134     -11.424   2.674  12.317  1.00  0.620          H  
ATOM   3949  N   ARG B 135     -11.804   0.239  16.753  1.00  0.290          N  
ATOM   3950  CA  ARG B 135     -12.077   0.083  18.176  1.00  0.340          C  
ATOM   3951  C   ARG B 135     -10.776  -0.066  18.950  1.00  0.250          C  
ATOM   3952  O   ARG B 135      -9.827  -0.670  18.449  1.00  0.310          O  
ATOM   3953  CB  ARG B 135     -12.971  -1.132  18.390  1.00  0.460          C  
ATOM   3954  CG  ARG B 135     -14.351  -1.029  17.696  1.00  0.460          C  
ATOM   3955  CD  ARG B 135     -15.249  -0.016  18.312  1.00  0.460          C  
ATOM   3956  NE  ARG B 135     -16.537   0.020  17.646  1.00  0.460          N  
ATOM   3957  CZ  ARG B 135     -16.844   0.797  16.570  1.00  0.460          C  
ATOM   3958  NH1 ARG B 135     -15.957   1.629  16.027  1.00  0.460          N  
ATOM   3959  NH2 ARG B 135     -18.064   0.723  16.054  1.00  0.460          N  
ATOM   3960  H   ARG B 135     -11.244  -0.438  16.221  1.00  0.350          H  
ATOM   3961  HA  ARG B 135     -12.579   0.975  18.543  1.00  0.410          H  
ATOM   3962 1HB  ARG B 135     -12.475  -2.020  17.997  1.00  0.550          H  
ATOM   3963 2HB  ARG B 135     -13.133  -1.290  19.457  1.00  0.550          H  
ATOM   3964 1HG  ARG B 135     -14.220  -0.779  16.645  1.00  0.550          H  
ATOM   3965 2HG  ARG B 135     -14.848  -1.994  17.766  1.00  0.550          H  
ATOM   3966 1HD  ARG B 135     -15.418  -0.278  19.356  1.00  0.550          H  
ATOM   3967 2HD  ARG B 135     -14.813   0.973  18.260  1.00  0.550          H  
ATOM   3968  HE  ARG B 135     -17.262  -0.586  18.007  1.00  0.550          H  
ATOM   3969 1HH1 ARG B 135     -14.994   1.723  16.394  1.00  0.550          H  
ATOM   3970 2HH1 ARG B 135     -16.223   2.192  15.237  1.00  0.550          H  
ATOM   3971 1HH2 ARG B 135     -18.746   0.096  16.459  1.00  0.550          H  
ATOM   3972 2HH2 ARG B 135     -18.319   1.292  15.261  1.00  0.550          H  
ATOM   3973  N   LEU B 136     -10.718   0.500  20.159  1.00  0.300          N  
ATOM   3974  CA  LEU B 136      -9.500   0.390  20.953  1.00  0.260          C  
ATOM   3975  C   LEU B 136      -9.780  -0.102  22.367  1.00  0.270          C  
ATOM   3976  O   LEU B 136     -10.713   0.355  23.034  1.00  0.330          O  
ATOM   3977  CB  LEU B 136      -8.756   1.735  21.005  1.00  0.380          C  
ATOM   3978  CG  LEU B 136      -7.353   1.711  21.700  1.00  0.380          C  
ATOM   3979  CD1 LEU B 136      -6.492   2.741  21.051  1.00  0.380          C  
ATOM   3980  CD2 LEU B 136      -7.421   2.015  23.202  1.00  0.380          C  
ATOM   3981  H   LEU B 136     -11.516   0.997  20.531  1.00  0.360          H  
ATOM   3982  HA  LEU B 136      -8.850  -0.332  20.475  1.00  0.310          H  
ATOM   3983 1HB  LEU B 136      -8.616   2.085  19.982  1.00  0.460          H  
ATOM   3984 2HB  LEU B 136      -9.378   2.456  21.534  1.00  0.460          H  
ATOM   3985  HG  LEU B 136      -6.898   0.728  21.545  1.00  0.460          H  
ATOM   3986 1HD1 LEU B 136      -5.524   2.688  21.508  1.00  0.460          H  
ATOM   3987 2HD1 LEU B 136      -6.404   2.540  19.984  1.00  0.460          H  
ATOM   3988 3HD1 LEU B 136      -6.920   3.737  21.196  1.00  0.460          H  
ATOM   3989 1HD2 LEU B 136      -6.411   1.982  23.596  1.00  0.460          H  
ATOM   3990 2HD2 LEU B 136      -7.848   3.006  23.344  1.00  0.460          H  
ATOM   3991 3HD2 LEU B 136      -8.011   1.310  23.741  1.00  0.460          H  
ATOM   3992  N   VAL B 137      -8.947  -1.039  22.806  1.00  0.260          N  
ATOM   3993  CA  VAL B 137      -8.988  -1.636  24.135  1.00  0.280          C  
ATOM   3994  C   VAL B 137      -7.676  -1.384  24.873  1.00  0.230          C  
ATOM   3995  O   VAL B 137      -6.617  -1.658  24.331  1.00  0.290          O  
ATOM   3996  CB  VAL B 137      -9.202  -3.160  24.000  1.00  0.380          C  
ATOM   3997  CG1 VAL B 137      -9.203  -3.838  25.378  1.00  0.380          C  
ATOM   3998  CG2 VAL B 137     -10.506  -3.414  23.250  1.00  0.380          C  
ATOM   3999  H   VAL B 137      -8.222  -1.351  22.153  1.00  0.310          H  
ATOM   4000  HA  VAL B 137      -9.808  -1.192  24.699  1.00  0.340          H  
ATOM   4001  HB  VAL B 137      -8.380  -3.587  23.430  1.00  0.460          H  
ATOM   4002 1HG1 VAL B 137      -9.344  -4.911  25.248  1.00  0.460          H  
ATOM   4003 2HG1 VAL B 137      -8.254  -3.667  25.889  1.00  0.460          H  
ATOM   4004 3HG1 VAL B 137     -10.017  -3.436  25.981  1.00  0.460          H  
ATOM   4005 1HG2 VAL B 137     -10.657  -4.487  23.127  1.00  0.460          H  
ATOM   4006 2HG2 VAL B 137     -11.337  -2.990  23.810  1.00  0.460          H  
ATOM   4007 3HG2 VAL B 137     -10.465  -2.952  22.262  1.00  0.460          H  
ATOM   4008  N   VAL B 138      -7.720  -0.859  26.093  1.00  0.230          N  
ATOM   4009  CA  VAL B 138      -6.461  -0.597  26.800  1.00  0.250          C  
ATOM   4010  C   VAL B 138      -6.374  -1.341  28.136  1.00  0.330          C  
ATOM   4011  O   VAL B 138      -7.337  -1.377  28.906  1.00  0.470          O  
ATOM   4012  CB  VAL B 138      -6.254   0.930  26.961  1.00  0.340          C  
ATOM   4013  CG1 VAL B 138      -7.379   1.559  27.753  1.00  0.340          C  
ATOM   4014  CG2 VAL B 138      -4.906   1.226  27.614  1.00  0.340          C  
ATOM   4015  H   VAL B 138      -8.614  -0.659  26.521  1.00  0.280          H  
ATOM   4016  HA  VAL B 138      -5.640  -0.959  26.184  1.00  0.300          H  
ATOM   4017  HB  VAL B 138      -6.264   1.366  25.976  1.00  0.410          H  
ATOM   4018 1HG1 VAL B 138      -7.212   2.615  27.812  1.00  0.410          H  
ATOM   4019 2HG1 VAL B 138      -8.327   1.372  27.259  1.00  0.410          H  
ATOM   4020 3HG1 VAL B 138      -7.406   1.148  28.762  1.00  0.410          H  
ATOM   4021 1HG2 VAL B 138      -4.772   2.306  27.674  1.00  0.410          H  
ATOM   4022 2HG2 VAL B 138      -4.865   0.804  28.620  1.00  0.410          H  
ATOM   4023 3HG2 VAL B 138      -4.106   0.795  27.015  1.00  0.410          H  
ATOM   4024  N   ALA B 139      -5.207  -1.935  28.378  1.00  0.290          N  
ATOM   4025  CA  ALA B 139      -4.895  -2.697  29.580  1.00  0.400          C  
ATOM   4026  C   ALA B 139      -3.579  -2.249  30.232  1.00  0.510          C  
ATOM   4027  O   ALA B 139      -2.952  -1.289  29.802  1.00  1.070          O  
ATOM   4028  OXT ALA B 139      -3.204  -2.788  31.269  1.00  0.600          O  
ATOM   4029  CB  ALA B 139      -4.802  -4.167  29.221  1.00  0.470          C  
ATOM   4030  H   ALA B 139      -4.496  -1.853  27.654  1.00  0.350          H  
ATOM   4031  HA  ALA B 139      -5.700  -2.543  30.298  1.00  0.480          H  
ATOM   4032 1HB  ALA B 139      -4.597  -4.749  30.118  1.00  0.570          H  
ATOM   4033 2HB  ALA B 139      -5.745  -4.490  28.781  1.00  0.570          H  
ATOM   4034 3HB  ALA B 139      -3.995  -4.305  28.501  1.00  0.570          H  
TER    4035
ENDMDL

REMARK ID 7114 MODEL 5 SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
PFRMAT TS
TARGET SSGCID - BupsA.00074.a organic hydroperoxide resistance protein
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 4nozB_201
REMARK PARENT    4nozB_201
REMARK PARSRC    alignment
REMARK SCORE     0.96  
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  
ATOM   2018  N   MET B   1       1.318  19.435   6.484  1.00  2.190          N  
ATOM   2019  CA  MET B   1       1.089  18.395   5.499  1.00  1.470          C  
ATOM   2020  C   MET B   1       2.331  18.359   4.697  1.00  0.910          C  
ATOM   2021  O   MET B   1       2.358  18.033   3.506  1.00  0.840          O  
ATOM   2022  CB  MET B   1      -0.136  18.700   4.632  1.00  2.350          C  
ATOM   2023  CG  MET B   1      -1.477  18.799   5.400  1.00  2.350          C  
ATOM   2024  SD  MET B   1      -1.930  17.292   6.320  1.00  2.350          S  
ATOM   2025  CE  MET B   1      -2.348  16.138   5.022  1.00  2.350          C  
ATOM   2026 1H   MET B   1       0.628  20.166   6.392  1.00  2.630          H  
ATOM   2027 2H   MET B   1       1.241  19.005   7.388  1.00  2.630          H  
ATOM   2028 3H   MET B   1       2.242  19.820   6.373  1.00  2.630          H  
ATOM   2029  HA  MET B   1       0.971  17.432   6.000  1.00  1.760          H  
ATOM   2030 1HB  MET B   1       0.019  19.652   4.124  1.00  2.820          H  
ATOM   2031 2HB  MET B   1      -0.233  17.942   3.861  1.00  2.820          H  
ATOM   2032 1HG  MET B   1      -1.447  19.633   6.100  1.00  2.820          H  
ATOM   2033 2HG  MET B   1      -2.273  19.006   4.680  1.00  2.820          H  
ATOM   2034 1HE  MET B   1      -2.659  15.193   5.459  1.00  2.820          H  
ATOM   2035 2HE  MET B   1      -3.169  16.542   4.429  1.00  2.820          H  
ATOM   2036 3HE  MET B   1      -1.485  15.968   4.382  1.00  2.820          H  
ATOM   2037  N   ASN B   2       3.373  18.772   5.383  1.00  0.980          N  
ATOM   2038  CA  ASN B   2       4.688  18.836   4.829  1.00  0.840          C  
ATOM   2039  C   ASN B   2       5.371  17.537   5.079  1.00  0.560          C  
ATOM   2040  O   ASN B   2       5.730  17.231   6.209  1.00  0.770          O  
ATOM   2041  CB  ASN B   2       5.510  19.956   5.434  1.00  1.230          C  
ATOM   2042  CG  ASN B   2       6.855  20.069   4.770  1.00  1.230          C  
ATOM   2043  OD1 ASN B   2       6.987  19.711   3.594  1.00  1.230          O  
ATOM   2044  ND2 ASN B   2       7.841  20.541   5.487  1.00  1.230          N  
ATOM   2045  H   ASN B   2       3.272  19.018   6.356  1.00  1.180          H  
ATOM   2046  HA  ASN B   2       4.621  18.976   3.748  1.00  1.010          H  
ATOM   2047 1HB  ASN B   2       4.981  20.903   5.326  1.00  1.480          H  
ATOM   2048 2HB  ASN B   2       5.654  19.773   6.500  1.00  1.480          H  
ATOM   2049 1HD2 ASN B   2       8.753  20.627   5.087  1.00  1.480          H  
ATOM   2050 2HD2 ASN B   2       7.683  20.809   6.435  1.00  1.480          H  
ATOM   2051  N   ILE B   3       5.516  16.758   4.047  1.00  0.520          N  
ATOM   2052  CA  ILE B   3       6.123  15.466   4.193  1.00  0.350          C  
ATOM   2053  C   ILE B   3       7.582  15.672   4.561  1.00  0.340          C  
ATOM   2054  O   ILE B   3       8.297  16.426   3.902  1.00  0.410          O  
ATOM   2055  CB  ILE B   3       5.932  14.655   2.892  1.00  0.560          C  
ATOM   2056  CG1 ILE B   3       4.366  14.458   2.625  1.00  0.560          C  
ATOM   2057  CG2 ILE B   3       6.701  13.342   2.914  1.00  0.560          C  
ATOM   2058  CD1 ILE B   3       3.564  13.726   3.734  1.00  0.560          C  
ATOM   2059  H   ILE B   3       5.199  17.085   3.144  1.00  0.620          H  
ATOM   2060  HA  ILE B   3       5.663  14.932   5.006  1.00  0.420          H  
ATOM   2061  HB  ILE B   3       6.308  15.249   2.062  1.00  0.670          H  
ATOM   2062 1HG1 ILE B   3       3.912  15.439   2.486  1.00  0.670          H  
ATOM   2063 2HG1 ILE B   3       4.246  13.889   1.700  1.00  0.670          H  
ATOM   2064 1HG2 ILE B   3       6.555  12.820   1.973  1.00  0.670          H  
ATOM   2065 2HG2 ILE B   3       7.766  13.534   3.049  1.00  0.670          H  
ATOM   2066 3HG2 ILE B   3       6.353  12.729   3.723  1.00  0.670          H  
ATOM   2067 1HD1 ILE B   3       2.526  13.654   3.441  1.00  0.670          H  
ATOM   2068 2HD1 ILE B   3       3.952  12.742   3.878  1.00  0.670          H  
ATOM   2069 3HD1 ILE B   3       3.611  14.273   4.666  1.00  0.670          H  
ATOM   2070  N   LEU B   4       8.020  14.996   5.619  1.00  0.300          N  
ATOM   2071  CA  LEU B   4       9.393  15.110   6.084  1.00  0.320          C  
ATOM   2072  C   LEU B   4      10.203  13.942   5.561  1.00  0.330          C  
ATOM   2073  O   LEU B   4      11.397  14.061   5.288  1.00  0.360          O  
ATOM   2074  CB  LEU B   4       9.428  15.108   7.609  1.00  0.440          C  
ATOM   2075  CG  LEU B   4       8.630  16.223   8.322  1.00  0.440          C  
ATOM   2076  CD1 LEU B   4       8.759  16.005   9.839  1.00  0.440          C  
ATOM   2077  CD2 LEU B   4       9.112  17.614   7.902  1.00  0.440          C  
ATOM   2078  H   LEU B   4       7.370  14.380   6.100  1.00  0.360          H  
ATOM   2079  HA  LEU B   4       9.832  16.023   5.692  1.00  0.380          H  
ATOM   2080 1HB  LEU B   4       9.009  14.164   7.938  1.00  0.530          H  
ATOM   2081 2HB  LEU B   4      10.471  15.156   7.939  1.00  0.530          H  
ATOM   2082  HG  LEU B   4       7.585  16.136   8.049  1.00  0.530          H  
ATOM   2083 1HD1 LEU B   4       8.184  16.763  10.368  1.00  0.530          H  
ATOM   2084 2HD1 LEU B   4       8.383  15.014  10.098  1.00  0.530          H  
ATOM   2085 3HD1 LEU B   4       9.809  16.081  10.129  1.00  0.530          H  
ATOM   2086 1HD2 LEU B   4       8.522  18.369   8.421  1.00  0.530          H  
ATOM   2087 2HD2 LEU B   4      10.164  17.731   8.162  1.00  0.530          H  
ATOM   2088 3HD2 LEU B   4       8.984  17.750   6.828  1.00  0.530          H  
ATOM   2089  N   TYR B   5       9.526  12.815   5.401  1.00  0.320          N  
ATOM   2090  CA  TYR B   5      10.155  11.581   4.950  1.00  0.350          C  
ATOM   2091  C   TYR B   5       9.302  10.801   3.984  1.00  0.310          C  
ATOM   2092  O   TYR B   5       8.093  10.656   4.177  1.00  0.280          O  
ATOM   2093  CB  TYR B   5      10.488  10.690   6.140  1.00  0.480          C  
ATOM   2094  CG  TYR B   5      10.964   9.293   5.785  1.00  0.480          C  
ATOM   2095  CD1 TYR B   5      12.232   9.081   5.309  1.00  0.480          C  
ATOM   2096  CD2 TYR B   5      10.105   8.209   5.955  1.00  0.480          C  
ATOM   2097  CE1 TYR B   5      12.652   7.813   4.996  1.00  0.480          C  
ATOM   2098  CE2 TYR B   5      10.522   6.943   5.647  1.00  0.480          C  
ATOM   2099  CZ  TYR B   5      11.795   6.738   5.169  1.00  0.480          C  
ATOM   2100  OH  TYR B   5      12.225   5.459   4.866  1.00  0.480          O  
ATOM   2101  H   TYR B   5       8.541  12.826   5.674  1.00  0.380          H  
ATOM   2102  HA  TYR B   5      11.081  11.838   4.435  1.00  0.420          H  
ATOM   2103 1HB  TYR B   5      11.248  11.171   6.736  1.00  0.570          H  
ATOM   2104 2HB  TYR B   5       9.618  10.589   6.750  1.00  0.570          H  
ATOM   2105  HD1 TYR B   5      12.907   9.913   5.171  1.00  0.570          H  
ATOM   2106  HD2 TYR B   5       9.101   8.358   6.334  1.00  0.570          H  
ATOM   2107  HE1 TYR B   5      13.663   7.659   4.616  1.00  0.570          H  
ATOM   2108  HE2 TYR B   5       9.846   6.100   5.786  1.00  0.570          H  
ATOM   2109  HH  TYR B   5      13.133   5.497   4.539  1.00  0.570          H  
ATOM   2110  N   LYS B   6       9.928  10.281   2.938  1.00  0.360          N  
ATOM   2111  CA  LYS B   6       9.203   9.417   2.032  1.00  0.370          C  
ATOM   2112  C   LYS B   6      10.020   8.215   1.639  1.00  0.410          C  
ATOM   2113  O   LYS B   6      11.238   8.295   1.461  1.00  0.550          O  
ATOM   2114  CB  LYS B   6       8.749  10.173   0.780  1.00  0.510          C  
ATOM   2115  CG  LYS B   6       9.885  10.728  -0.083  1.00  0.510          C  
ATOM   2116  CD  LYS B   6       9.348  11.430  -1.329  1.00  0.510          C  
ATOM   2117  CE  LYS B   6      10.480  11.970  -2.199  1.00  0.510          C  
ATOM   2118  NZ  LYS B   6       9.983  12.595  -3.471  1.00  0.510          N  
ATOM   2119  H   LYS B   6      10.912  10.464   2.782  1.00  0.430          H  
ATOM   2120  HA  LYS B   6       8.334   9.027   2.546  1.00  0.440          H  
ATOM   2121 1HB  LYS B   6       8.148   9.505   0.154  1.00  0.620          H  
ATOM   2122 2HB  LYS B   6       8.110  11.004   1.073  1.00  0.620          H  
ATOM   2123 1HG  LYS B   6      10.474  11.432   0.504  1.00  0.620          H  
ATOM   2124 2HG  LYS B   6      10.533   9.915  -0.404  1.00  0.620          H  
ATOM   2125 1HD  LYS B   6       8.772  10.719  -1.912  1.00  0.620          H  
ATOM   2126 2HD  LYS B   6       8.692  12.250  -1.040  1.00  0.620          H  
ATOM   2127 1HE  LYS B   6      11.015  12.726  -1.626  1.00  0.620          H  
ATOM   2128 2HE  LYS B   6      11.168  11.162  -2.446  1.00  0.620          H  
ATOM   2129 1HZ  LYS B   6      10.769  12.950  -3.991  1.00  0.620          H  
ATOM   2130 2HZ  LYS B   6       9.497  11.906  -4.051  1.00  0.620          H  
ATOM   2131 3HZ  LYS B   6       9.353  13.353  -3.254  1.00  0.620          H  
ATOM   2132  N   THR B   7       9.321   7.112   1.464  1.00  0.380          N  
ATOM   2133  CA  THR B   7       9.921   5.884   0.999  1.00  0.490          C  
ATOM   2134  C   THR B   7       9.085   5.209  -0.053  1.00  0.430          C  
ATOM   2135  O   THR B   7       7.988   5.662  -0.377  1.00  0.600          O  
ATOM   2136  CB  THR B   7      10.134   4.946   2.152  1.00  0.640          C  
ATOM   2137  OG1 THR B   7      10.951   3.844   1.718  1.00  0.640          O  
ATOM   2138  CG2 THR B   7       8.771   4.477   2.681  1.00  0.640          C  
ATOM   2139  H   THR B   7       8.322   7.137   1.685  1.00  0.460          H  
ATOM   2140  HA  THR B   7      10.890   6.116   0.558  1.00  0.590          H  
ATOM   2141  HB  THR B   7      10.647   5.475   2.927  1.00  0.770          H  
ATOM   2142  HG1 THR B   7      11.341   3.420   2.495  1.00  0.770          H  
ATOM   2143 1HG2 THR B   7       8.915   3.860   3.515  1.00  0.770          H  
ATOM   2144 2HG2 THR B   7       8.202   5.348   2.984  1.00  0.770          H  
ATOM   2145 3HG2 THR B   7       8.210   3.932   1.926  1.00  0.770          H  
ATOM   2146  N   ALA B   8       9.561   4.086  -0.545  1.00  0.410          N  
ATOM   2147  CA  ALA B   8       8.812   3.382  -1.567  1.00  0.430          C  
ATOM   2148  C   ALA B   8       9.149   1.910  -1.621  1.00  0.370          C  
ATOM   2149  O   ALA B   8      10.218   1.479  -1.163  1.00  0.380          O  
ATOM   2150  CB  ALA B   8       9.061   4.021  -2.915  1.00  0.590          C  
ATOM   2151  H   ALA B   8      10.451   3.741  -0.192  1.00  0.490          H  
ATOM   2152  HA  ALA B   8       7.760   3.461  -1.313  1.00  0.520          H  
ATOM   2153 1HB  ALA B   8       8.476   3.508  -3.681  1.00  0.710          H  
ATOM   2154 2HB  ALA B   8       8.777   5.070  -2.887  1.00  0.710          H  
ATOM   2155 3HB  ALA B   8      10.103   3.940  -3.138  1.00  0.710          H  
ATOM   2156  N   ALA B   9       8.227   1.150  -2.212  1.00  0.330          N  
ATOM   2157  CA  ALA B   9       8.375  -0.284  -2.422  1.00  0.260          C  
ATOM   2158  C   ALA B   9       7.629  -0.757  -3.655  1.00  0.230          C  
ATOM   2159  O   ALA B   9       6.615  -0.179  -4.056  1.00  0.260          O  
ATOM   2160  CB  ALA B   9       7.853  -1.045  -1.204  1.00  0.390          C  
ATOM   2161  H   ALA B   9       7.377   1.625  -2.534  1.00  0.400          H  
ATOM   2162  HA  ALA B   9       9.427  -0.494  -2.581  1.00  0.310          H  
ATOM   2163 1HB  ALA B   9       7.983  -2.116  -1.358  1.00  0.470          H  
ATOM   2164 2HB  ALA B   9       8.392  -0.737  -0.310  1.00  0.470          H  
ATOM   2165 3HB  ALA B   9       6.799  -0.829  -1.080  1.00  0.470          H  
ATOM   2166  N   THR B  10       8.090  -1.863  -4.225  1.00  0.220          N  
ATOM   2167  CA  THR B  10       7.401  -2.435  -5.372  1.00  0.220          C  
ATOM   2168  C   THR B  10       6.960  -3.841  -5.097  1.00  0.260          C  
ATOM   2169  O   THR B  10       7.513  -4.539  -4.242  1.00  0.460          O  
ATOM   2170  CB  THR B  10       8.293  -2.499  -6.631  1.00  0.310          C  
ATOM   2171  OG1 THR B  10       9.387  -3.404  -6.410  1.00  0.310          O  
ATOM   2172  CG2 THR B  10       8.845  -1.170  -6.910  1.00  0.310          C  
ATOM   2173  H   THR B  10       8.934  -2.307  -3.854  1.00  0.260          H  
ATOM   2174  HA  THR B  10       6.517  -1.846  -5.587  1.00  0.260          H  
ATOM   2175  HB  THR B  10       7.699  -2.835  -7.487  1.00  0.370          H  
ATOM   2176  HG1 THR B  10       9.060  -4.309  -6.381  1.00  0.370          H  
ATOM   2177 1HG2 THR B  10       9.472  -1.204  -7.795  1.00  0.370          H  
ATOM   2178 2HG2 THR B  10       8.044  -0.490  -7.062  1.00  0.370          H  
ATOM   2179 3HG2 THR B  10       9.427  -0.859  -6.073  1.00  0.370          H  
ATOM   2180  N   SER B  11       6.012  -4.297  -5.893  1.00  0.160          N  
ATOM   2181  CA  SER B  11       5.591  -5.677  -5.783  1.00  0.180          C  
ATOM   2182  C   SER B  11       5.137  -6.202  -7.121  1.00  0.150          C  
ATOM   2183  O   SER B  11       4.674  -5.462  -7.995  1.00  0.180          O  
ATOM   2184  CB  SER B  11       4.478  -5.838  -4.766  1.00  0.240          C  
ATOM   2185  OG  SER B  11       3.317  -5.245  -5.205  1.00  0.240          O  
ATOM   2186  H   SER B  11       5.590  -3.655  -6.571  1.00  0.190          H  
ATOM   2187  HA  SER B  11       6.443  -6.272  -5.473  1.00  0.220          H  
ATOM   2188 1HB  SER B  11       4.297  -6.896  -4.576  1.00  0.290          H  
ATOM   2189 2HB  SER B  11       4.779  -5.382  -3.829  1.00  0.290          H  
ATOM   2190  HG  SER B  11       2.691  -5.359  -4.489  1.00  0.290          H  
ATOM   2191  N   THR B  12       5.290  -7.503  -7.296  1.00  0.200          N  
ATOM   2192  CA  THR B  12       4.883  -8.163  -8.536  1.00  0.230          C  
ATOM   2193  C   THR B  12       4.045  -9.375  -8.190  1.00  0.240          C  
ATOM   2194  O   THR B  12       4.389 -10.119  -7.274  1.00  0.290          O  
ATOM   2195  CB  THR B  12       6.108  -8.613  -9.384  1.00  0.310          C  
ATOM   2196  OG1 THR B  12       6.953  -7.485  -9.668  1.00  0.310          O  
ATOM   2197  CG2 THR B  12       5.623  -9.185 -10.743  1.00  0.310          C  
ATOM   2198  H   THR B  12       5.672  -8.041  -6.512  1.00  0.240          H  
ATOM   2199  HA  THR B  12       4.271  -7.486  -9.130  1.00  0.280          H  
ATOM   2200  HB  THR B  12       6.677  -9.369  -8.846  1.00  0.370          H  
ATOM   2201  HG1 THR B  12       7.396  -7.213  -8.861  1.00  0.370          H  
ATOM   2202 1HG2 THR B  12       6.485  -9.482 -11.336  1.00  0.370          H  
ATOM   2203 2HG2 THR B  12       4.989 -10.052 -10.593  1.00  0.370          H  
ATOM   2204 3HG2 THR B  12       5.063  -8.422 -11.284  1.00  0.370          H  
ATOM   2205  N   GLY B  13       2.920  -9.560  -8.887  1.00  0.240          N  
ATOM   2206  CA  GLY B  13       2.041 -10.733  -8.690  1.00  0.310          C  
ATOM   2207  C   GLY B  13       1.040 -10.608  -7.522  1.00  0.360          C  
ATOM   2208  O   GLY B  13       0.200 -11.493  -7.300  1.00  0.440          O  
ATOM   2209  H   GLY B  13       2.705  -8.892  -9.644  1.00  0.290          H  
ATOM   2210 1HA  GLY B  13       1.488 -10.907  -9.614  1.00  0.370          H  
ATOM   2211 2HA  GLY B  13       2.659 -11.616  -8.538  1.00  0.370          H  
ATOM   2212  N   GLY B  14       1.131  -9.502  -6.806  1.00  0.380          N  
ATOM   2213  CA  GLY B  14       0.294  -9.164  -5.667  1.00  0.500          C  
ATOM   2214  C   GLY B  14       0.370 -10.170  -4.565  1.00  0.510          C  
ATOM   2215  O   GLY B  14       1.442 -10.657  -4.209  1.00  0.450          O  
ATOM   2216  H   GLY B  14       1.842  -8.840  -7.079  1.00  0.460          H  
ATOM   2217 1HA  GLY B  14       0.597  -8.198  -5.274  1.00  0.600          H  
ATOM   2218 2HA  GLY B  14      -0.743  -9.070  -5.991  1.00  0.600          H  
ATOM   2219  N   ARG B  15      -0.789 -10.574  -4.085  1.00  0.660          N  
ATOM   2220  CA  ARG B  15      -0.892 -11.522  -3.003  1.00  0.740          C  
ATOM   2221  C   ARG B  15      -0.127 -12.821  -3.256  1.00  0.640          C  
ATOM   2222  O   ARG B  15       0.252 -13.471  -2.295  1.00  0.820          O  
ATOM   2223  CB  ARG B  15      -2.360 -11.786  -2.692  1.00  1.000          C  
ATOM   2224  CG  ARG B  15      -2.644 -12.550  -1.478  1.00  1.000          C  
ATOM   2225  CD  ARG B  15      -4.145 -12.672  -1.246  1.00  1.000          C  
ATOM   2226  NE  ARG B  15      -4.801 -11.393  -0.926  1.00  1.000          N  
ATOM   2227  CZ  ARG B  15      -4.855 -10.827   0.313  1.00  1.000          C  
ATOM   2228  NH1 ARG B  15      -4.273 -11.411   1.333  1.00  1.000          N  
ATOM   2229  NH2 ARG B  15      -5.496  -9.682   0.513  1.00  1.000          N  
ATOM   2230  H   ARG B  15      -1.649 -10.149  -4.422  1.00  0.790          H  
ATOM   2231  HA  ARG B  15      -0.459 -11.054  -2.118  1.00  0.890          H  
ATOM   2232 1HB  ARG B  15      -2.864 -10.877  -2.533  1.00  1.200          H  
ATOM   2233 2HB  ARG B  15      -2.831 -12.293  -3.534  1.00  1.200          H  
ATOM   2234 1HG  ARG B  15      -2.213 -13.512  -1.610  1.00  1.200          H  
ATOM   2235 2HG  ARG B  15      -2.180 -12.064  -0.620  1.00  1.200          H  
ATOM   2236 1HD  ARG B  15      -4.599 -13.055  -2.159  1.00  1.200          H  
ATOM   2237 2HD  ARG B  15      -4.351 -13.361  -0.444  1.00  1.200          H  
ATOM   2238  HE  ARG B  15      -5.269 -10.909  -1.682  1.00  1.200          H  
ATOM   2239 1HH1 ARG B  15      -3.774 -12.270   1.206  1.00  1.200          H  
ATOM   2240 2HH1 ARG B  15      -4.321 -10.962   2.269  1.00  1.200          H  
ATOM   2241 1HH2 ARG B  15      -5.956  -9.212  -0.249  1.00  1.200          H  
ATOM   2242 2HH2 ARG B  15      -5.525  -9.280   1.471  1.00  1.200          H  
ATOM   2243  N   ASP B  16       0.061 -13.235  -4.517  1.00  0.490          N  
ATOM   2244  CA  ASP B  16       0.760 -14.489  -4.781  1.00  0.470          C  
ATOM   2245  C   ASP B  16       2.171 -14.285  -5.358  1.00  0.510          C  
ATOM   2246  O   ASP B  16       2.693 -15.157  -6.048  1.00  1.120          O  
ATOM   2247  CB  ASP B  16      -0.061 -15.372  -5.712  1.00  0.670          C  
ATOM   2248  CG  ASP B  16      -1.431 -15.822  -5.121  1.00  0.670          C  
ATOM   2249  OD1 ASP B  16      -1.546 -16.147  -3.932  1.00  0.670          O  
ATOM   2250  OD2 ASP B  16      -2.380 -15.833  -5.907  1.00  0.670          O  
ATOM   2251  H   ASP B  16      -0.240 -12.667  -5.317  1.00  0.590          H  
ATOM   2252  HA  ASP B  16       0.874 -15.019  -3.838  1.00  0.560          H  
ATOM   2253 1HB  ASP B  16      -0.239 -14.831  -6.642  1.00  0.800          H  
ATOM   2254 2HB  ASP B  16       0.517 -16.262  -5.961  1.00  0.800          H  
ATOM   2255  N   GLY B  17       2.766 -13.129  -5.150  1.00  0.430          N  
ATOM   2256  CA  GLY B  17       4.114 -12.862  -5.644  1.00  0.280          C  
ATOM   2257  C   GLY B  17       5.129 -12.426  -4.579  1.00  0.250          C  
ATOM   2258  O   GLY B  17       5.405 -13.148  -3.615  1.00  0.290          O  
ATOM   2259  H   GLY B  17       2.256 -12.393  -4.652  1.00  0.520          H  
ATOM   2260 1HA  GLY B  17       4.490 -13.758  -6.132  1.00  0.340          H  
ATOM   2261 2HA  GLY B  17       4.048 -12.125  -6.415  1.00  0.340          H  
ATOM   2262  N   ARG B  18       5.786 -11.297  -4.843  1.00  0.230          N  
ATOM   2263  CA  ARG B  18       6.827 -10.761  -3.960  1.00  0.260          C  
ATOM   2264  C   ARG B  18       6.756  -9.248  -3.792  1.00  0.290          C  
ATOM   2265  O   ARG B  18       6.249  -8.532  -4.662  1.00  0.360          O  
ATOM   2266  CB  ARG B  18       8.217 -11.109  -4.475  1.00  0.350          C  
ATOM   2267  CG  ARG B  18       8.574 -12.588  -4.463  1.00  0.350          C  
ATOM   2268  CD  ARG B  18       9.941 -12.819  -4.966  1.00  0.350          C  
ATOM   2269  NE  ARG B  18      10.944 -12.221  -4.084  1.00  0.350          N  
ATOM   2270  CZ  ARG B  18      12.265 -12.135  -4.346  1.00  0.350          C  
ATOM   2271  NH1 ARG B  18      12.765 -12.620  -5.472  1.00  0.350          N  
ATOM   2272  NH2 ARG B  18      13.059 -11.558  -3.466  1.00  0.350          N  
ATOM   2273  H   ARG B  18       5.491 -10.781  -5.679  1.00  0.280          H  
ATOM   2274  HA  ARG B  18       6.706 -11.210  -2.974  1.00  0.310          H  
ATOM   2275 1HB  ARG B  18       8.322 -10.752  -5.497  1.00  0.420          H  
ATOM   2276 2HB  ARG B  18       8.958 -10.583  -3.868  1.00  0.420          H  
ATOM   2277 1HG  ARG B  18       8.511 -12.967  -3.447  1.00  0.420          H  
ATOM   2278 2HG  ARG B  18       7.883 -13.137  -5.098  1.00  0.420          H  
ATOM   2279 1HD  ARG B  18      10.124 -13.892  -5.020  1.00  0.420          H  
ATOM   2280 2HD  ARG B  18      10.040 -12.378  -5.957  1.00  0.420          H  
ATOM   2281  HE  ARG B  18      10.621 -11.833  -3.200  1.00  0.420          H  
ATOM   2282 1HH1 ARG B  18      12.162 -13.063  -6.148  1.00  0.420          H  
ATOM   2283 2HH1 ARG B  18      13.755 -12.548  -5.653  1.00  0.420          H  
ATOM   2284 1HH2 ARG B  18      12.674 -11.166  -2.583  1.00  0.420          H  
ATOM   2285 2HH2 ARG B  18      14.049 -11.476  -3.629  1.00  0.420          H  
ATOM   2286  N   ALA B  19       7.342  -8.751  -2.701  1.00  0.290          N  
ATOM   2287  CA  ALA B  19       7.459  -7.304  -2.510  1.00  0.330          C  
ATOM   2288  C   ALA B  19       8.803  -6.943  -1.896  1.00  0.350          C  
ATOM   2289  O   ALA B  19       9.320  -7.621  -1.008  1.00  0.400          O  
ATOM   2290  CB  ALA B  19       6.329  -6.764  -1.637  1.00  0.450          C  
ATOM   2291  H   ALA B  19       7.725  -9.412  -2.015  1.00  0.350          H  
ATOM   2292  HA  ALA B  19       7.409  -6.833  -3.483  1.00  0.400          H  
ATOM   2293 1HB  ALA B  19       6.439  -5.680  -1.546  1.00  0.540          H  
ATOM   2294 2HB  ALA B  19       5.383  -6.990  -2.099  1.00  0.540          H  
ATOM   2295 3HB  ALA B  19       6.367  -7.213  -0.662  1.00  0.540          H  
ATOM   2296  N   THR B  20       9.386  -5.869  -2.407  1.00  0.320          N  
ATOM   2297  CA  THR B  20      10.664  -5.380  -1.914  1.00  0.330          C  
ATOM   2298  C   THR B  20      10.662  -3.870  -1.799  1.00  0.310          C  
ATOM   2299  O   THR B  20      10.058  -3.182  -2.629  1.00  0.350          O  
ATOM   2300  CB  THR B  20      11.824  -5.777  -2.858  1.00  0.460          C  
ATOM   2301  OG1 THR B  20      11.603  -5.181  -4.146  1.00  0.460          O  
ATOM   2302  CG2 THR B  20      11.927  -7.295  -3.029  1.00  0.460          C  
ATOM   2303  H   THR B  20       8.891  -5.357  -3.143  1.00  0.380          H  
ATOM   2304  HA  THR B  20      10.837  -5.797  -0.931  1.00  0.400          H  
ATOM   2305  HB  THR B  20      12.761  -5.397  -2.441  1.00  0.550          H  
ATOM   2306  HG1 THR B  20      11.492  -4.225  -4.037  1.00  0.550          H  
ATOM   2307 1HG2 THR B  20      12.757  -7.528  -3.692  1.00  0.550          H  
ATOM   2308 2HG2 THR B  20      12.099  -7.754  -2.075  1.00  0.550          H  
ATOM   2309 3HG2 THR B  20      11.011  -7.688  -3.454  1.00  0.550          H  
ATOM   2310  N   SER B  21      11.415  -3.337  -0.846  1.00  0.310          N  
ATOM   2311  CA  SER B  21      11.534  -1.885  -0.737  1.00  0.310          C  
ATOM   2312  C   SER B  21      12.536  -1.340  -1.738  1.00  0.320          C  
ATOM   2313  O   SER B  21      13.413  -2.063  -2.213  1.00  0.420          O  
ATOM   2314  CB  SER B  21      11.896  -1.447   0.666  1.00  0.430          C  
ATOM   2315  OG  SER B  21      13.152  -1.935   1.031  1.00  0.430          O  
ATOM   2316  H   SER B  21      11.907  -3.962  -0.201  1.00  0.370          H  
ATOM   2317  HA  SER B  21      10.575  -1.449  -0.954  1.00  0.370          H  
ATOM   2318 1HB  SER B  21      11.931  -0.357   0.679  1.00  0.520          H  
ATOM   2319 2HB  SER B  21      11.142  -1.739   1.378  1.00  0.520          H  
ATOM   2320  HG  SER B  21      13.589  -1.180   1.487  1.00  0.520          H  
ATOM   2321  N   HIS B  22      12.496  -0.035  -2.000  1.00  0.300          N  
ATOM   2322  CA  HIS B  22      13.460   0.540  -2.940  1.00  0.400          C  
ATOM   2323  C   HIS B  22      14.886   0.516  -2.441  1.00  0.540          C  
ATOM   2324  O   HIS B  22      15.820   0.396  -3.231  1.00  0.830          O  
ATOM   2325  CB  HIS B  22      13.098   1.962  -3.362  1.00  0.520          C  
ATOM   2326  CG  HIS B  22      12.007   1.997  -4.343  1.00  0.520          C  
ATOM   2327  ND1 HIS B  22      11.695   3.125  -5.078  1.00  0.520          N  
ATOM   2328  CD2 HIS B  22      11.146   1.045  -4.732  1.00  0.520          C  
ATOM   2329  CE1 HIS B  22      10.690   2.846  -5.880  1.00  0.520          C  
ATOM   2330  NE2 HIS B  22      10.356   1.596  -5.685  1.00  0.520          N  
ATOM   2331  H   HIS B  22      11.763   0.547  -1.584  1.00  0.360          H  
ATOM   2332  HA  HIS B  22      13.450  -0.059  -3.849  1.00  0.480          H  
ATOM   2333 1HB  HIS B  22      12.785   2.533  -2.486  1.00  0.620          H  
ATOM   2334 2HB  HIS B  22      13.970   2.454  -3.789  1.00  0.620          H  
ATOM   2335  HD1 HIS B  22      12.177   4.004  -5.061  1.00  0.620          H  
ATOM   2336  HD2 HIS B  22      11.004   0.004  -4.443  1.00  0.620          H  
ATOM   2337  HE1 HIS B  22      10.285   3.600  -6.555  1.00  0.620          H  
ATOM   2338  N   ASP B  23      15.074   0.610  -1.136  1.00  0.500          N  
ATOM   2339  CA  ASP B  23      16.400   0.591  -0.555  1.00  0.710          C  
ATOM   2340  C   ASP B  23      16.854  -0.820  -0.188  1.00  0.700          C  
ATOM   2341  O   ASP B  23      17.895  -0.986   0.449  1.00  0.820          O  
ATOM   2342  CB  ASP B  23      16.435   1.509   0.657  1.00  0.910          C  
ATOM   2343  CG  ASP B  23      15.457   1.053   1.690  1.00  0.910          C  
ATOM   2344  OD1 ASP B  23      14.808   0.029   1.431  1.00  0.910          O  
ATOM   2345  OD2 ASP B  23      15.318   1.704   2.706  1.00  0.910          O  
ATOM   2346  H   ASP B  23      14.284   0.704  -0.506  1.00  0.600          H  
ATOM   2347  HA  ASP B  23      17.101   0.983  -1.292  1.00  0.850          H  
ATOM   2348 1HB  ASP B  23      17.436   1.514   1.083  1.00  1.090          H  
ATOM   2349 2HB  ASP B  23      16.193   2.529   0.356  1.00  1.090          H  
ATOM   2350  N   GLN B  24      16.081  -1.835  -0.606  1.00  0.600          N  
ATOM   2351  CA  GLN B  24      16.342  -3.250  -0.370  1.00  0.650          C  
ATOM   2352  C   GLN B  24      16.334  -3.677   1.098  1.00  0.630          C  
ATOM   2353  O   GLN B  24      16.857  -4.742   1.424  1.00  0.830          O  
ATOM   2354  CB  GLN B  24      17.692  -3.656  -0.985  1.00  0.890          C  
ATOM   2355  CG  GLN B  24      17.805  -3.387  -2.470  1.00  0.890          C  
ATOM   2356  CD  GLN B  24      16.863  -4.235  -3.272  1.00  0.890          C  
ATOM   2357  OE1 GLN B  24      16.943  -5.468  -3.250  1.00  0.890          O  
ATOM   2358  NE2 GLN B  24      15.953  -3.592  -3.983  1.00  0.890          N  
ATOM   2359  H   GLN B  24      15.235  -1.631  -1.141  1.00  0.720          H  
ATOM   2360  HA  GLN B  24      15.551  -3.810  -0.871  1.00  0.780          H  
ATOM   2361 1HB  GLN B  24      18.508  -3.151  -0.479  1.00  1.070          H  
ATOM   2362 2HB  GLN B  24      17.841  -4.725  -0.839  1.00  1.070          H  
ATOM   2363 1HG  GLN B  24      17.570  -2.340  -2.663  1.00  1.070          H  
ATOM   2364 2HG  GLN B  24      18.821  -3.605  -2.789  1.00  1.070          H  
ATOM   2365 1HE2 GLN B  24      15.295  -4.105  -4.536  1.00  1.070          H  
ATOM   2366 2HE2 GLN B  24      15.915  -2.586  -3.968  1.00  1.070          H  
ATOM   2367  N   LYS B  25      15.706  -2.903   1.986  1.00  0.460          N  
ATOM   2368  CA  LYS B  25      15.681  -3.322   3.385  1.00  0.470          C  
ATOM   2369  C   LYS B  25      14.519  -4.275   3.693  1.00  0.450          C  
ATOM   2370  O   LYS B  25      14.575  -5.045   4.652  1.00  0.660          O  
ATOM   2371  CB  LYS B  25      15.682  -2.088   4.258  1.00  0.650          C  
ATOM   2372  CG  LYS B  25      16.977  -1.334   4.073  1.00  0.650          C  
ATOM   2373  CD  LYS B  25      17.033  -0.099   4.859  1.00  0.650          C  
ATOM   2374  CE  LYS B  25      18.235   0.709   4.466  1.00  0.650          C  
ATOM   2375  NZ  LYS B  25      18.290   1.943   5.207  1.00  0.650          N  
ATOM   2376  H   LYS B  25      15.304  -1.999   1.688  1.00  0.550          H  
ATOM   2377  HA  LYS B  25      16.603  -3.866   3.589  1.00  0.560          H  
ATOM   2378 1HB  LYS B  25      14.853  -1.428   3.977  1.00  0.780          H  
ATOM   2379 2HB  LYS B  25      15.563  -2.357   5.307  1.00  0.780          H  
ATOM   2380 1HG  LYS B  25      17.808  -1.974   4.360  1.00  0.780          H  
ATOM   2381 2HG  LYS B  25      17.094  -1.079   3.022  1.00  0.780          H  
ATOM   2382 1HD  LYS B  25      16.126   0.486   4.706  1.00  0.780          H  
ATOM   2383 2HD  LYS B  25      17.109  -0.339   5.916  1.00  0.780          H  
ATOM   2384 1HE  LYS B  25      19.137   0.136   4.663  1.00  0.780          H  
ATOM   2385 2HE  LYS B  25      18.183   0.935   3.403  1.00  0.780          H  
ATOM   2386 1HZ  LYS B  25      19.102   2.472   4.946  1.00  0.780          H  
ATOM   2387 2HZ  LYS B  25      17.457   2.494   5.046  1.00  0.780          H  
ATOM   2388 3HZ  LYS B  25      18.348   1.679   6.191  1.00  0.780          H  
ATOM   2389  N   LEU B  26      13.477  -4.236   2.867  1.00  0.350          N  
ATOM   2390  CA  LEU B  26      12.318  -5.113   2.981  1.00  0.340          C  
ATOM   2391  C   LEU B  26      12.361  -6.060   1.797  1.00  0.360          C  
ATOM   2392  O   LEU B  26      12.557  -5.617   0.663  1.00  0.410          O  
ATOM   2393  CB  LEU B  26      11.014  -4.285   2.960  1.00  0.480          C  
ATOM   2394  CG  LEU B  26       9.632  -5.007   3.152  1.00  0.480          C  
ATOM   2395  CD1 LEU B  26       8.651  -4.012   3.824  1.00  0.480          C  
ATOM   2396  CD2 LEU B  26       9.050  -5.451   1.764  1.00  0.480          C  
ATOM   2397  H   LEU B  26      13.476  -3.536   2.132  1.00  0.420          H  
ATOM   2398  HA  LEU B  26      12.383  -5.688   3.903  1.00  0.410          H  
ATOM   2399 1HB  LEU B  26      11.093  -3.495   3.707  1.00  0.580          H  
ATOM   2400 2HB  LEU B  26      10.956  -3.829   1.996  1.00  0.580          H  
ATOM   2401  HG  LEU B  26       9.748  -5.875   3.802  1.00  0.580          H  
ATOM   2402 1HD1 LEU B  26       7.685  -4.496   3.969  1.00  0.580          H  
ATOM   2403 2HD1 LEU B  26       9.048  -3.698   4.795  1.00  0.580          H  
ATOM   2404 3HD1 LEU B  26       8.521  -3.131   3.190  1.00  0.580          H  
ATOM   2405 1HD2 LEU B  26       8.084  -5.921   1.925  1.00  0.580          H  
ATOM   2406 2HD2 LEU B  26       8.924  -4.579   1.122  1.00  0.580          H  
ATOM   2407 3HD2 LEU B  26       9.699  -6.158   1.269  1.00  0.580          H  
ATOM   2408  N   ASP B  27      12.162  -7.348   2.046  1.00  0.340          N  
ATOM   2409  CA  ASP B  27      12.118  -8.344   0.983  1.00  0.350          C  
ATOM   2410  C   ASP B  27      11.244  -9.489   1.455  1.00  0.310          C  
ATOM   2411  O   ASP B  27      11.659 -10.278   2.311  1.00  0.340          O  
ATOM   2412  CB  ASP B  27      13.533  -8.828   0.621  1.00  0.490          C  
ATOM   2413  CG  ASP B  27      13.578  -9.782  -0.593  1.00  0.490          C  
ATOM   2414  OD1 ASP B  27      12.532 -10.189  -1.051  1.00  0.490          O  
ATOM   2415  OD2 ASP B  27      14.658 -10.089  -1.065  1.00  0.490          O  
ATOM   2416  H   ASP B  27      12.020  -7.650   3.000  1.00  0.410          H  
ATOM   2417  HA  ASP B  27      11.648  -7.907   0.107  1.00  0.420          H  
ATOM   2418 1HB  ASP B  27      14.161  -7.964   0.400  1.00  0.580          H  
ATOM   2419 2HB  ASP B  27      13.971  -9.337   1.480  1.00  0.580          H  
ATOM   2420  N   VAL B  28       9.999  -9.526   0.980  1.00  0.330          N  
ATOM   2421  CA  VAL B  28       9.064 -10.521   1.467  1.00  0.370          C  
ATOM   2422  C   VAL B  28       8.406 -11.346   0.360  1.00  0.310          C  
ATOM   2423  O   VAL B  28       8.053 -10.850  -0.719  1.00  0.310          O  
ATOM   2424  CB  VAL B  28       7.955  -9.850   2.330  1.00  0.500          C  
ATOM   2425  CG1 VAL B  28       8.583  -9.132   3.534  1.00  0.500          C  
ATOM   2426  CG2 VAL B  28       7.124  -8.865   1.499  1.00  0.500          C  
ATOM   2427  H   VAL B  28       9.732  -8.853   0.264  1.00  0.400          H  
ATOM   2428  HA  VAL B  28       9.611 -11.211   2.109  1.00  0.440          H  
ATOM   2429  HB  VAL B  28       7.311 -10.627   2.716  1.00  0.600          H  
ATOM   2430 1HG1 VAL B  28       7.800  -8.695   4.152  1.00  0.600          H  
ATOM   2431 2HG1 VAL B  28       9.154  -9.849   4.121  1.00  0.600          H  
ATOM   2432 3HG1 VAL B  28       9.243  -8.344   3.184  1.00  0.600          H  
ATOM   2433 1HG2 VAL B  28       6.354  -8.424   2.120  1.00  0.600          H  
ATOM   2434 2HG2 VAL B  28       7.771  -8.089   1.117  1.00  0.600          H  
ATOM   2435 3HG2 VAL B  28       6.653  -9.376   0.668  1.00  0.600          H  
ATOM   2436  N   LYS B  29       8.199 -12.622   0.670  1.00  0.350          N  
ATOM   2437  CA  LYS B  29       7.487 -13.548  -0.199  1.00  0.360          C  
ATOM   2438  C   LYS B  29       6.036 -13.431   0.182  1.00  0.340          C  
ATOM   2439  O   LYS B  29       5.743 -13.412   1.376  1.00  0.360          O  
ATOM   2440  CB  LYS B  29       7.974 -14.995  -0.004  1.00  0.500          C  
ATOM   2441  CG  LYS B  29       7.308 -16.030  -0.938  1.00  0.500          C  
ATOM   2442  CD  LYS B  29       7.871 -17.460  -0.743  1.00  0.500          C  
ATOM   2443  CE  LYS B  29       7.203 -18.446  -1.720  1.00  0.500          C  
ATOM   2444  NZ  LYS B  29       7.734 -19.867  -1.604  1.00  0.500          N  
ATOM   2445  H   LYS B  29       8.539 -12.958   1.562  1.00  0.420          H  
ATOM   2446  HA  LYS B  29       7.598 -13.248  -1.241  1.00  0.430          H  
ATOM   2447 1HB  LYS B  29       9.050 -15.040  -0.173  1.00  0.600          H  
ATOM   2448 2HB  LYS B  29       7.791 -15.307   1.023  1.00  0.600          H  
ATOM   2449 1HG  LYS B  29       6.230 -16.055  -0.741  1.00  0.600          H  
ATOM   2450 2HG  LYS B  29       7.456 -15.723  -1.974  1.00  0.600          H  
ATOM   2451 1HD  LYS B  29       8.949 -17.463  -0.907  1.00  0.600          H  
ATOM   2452 2HD  LYS B  29       7.672 -17.790   0.278  1.00  0.600          H  
ATOM   2453 1HE  LYS B  29       6.128 -18.457  -1.538  1.00  0.600          H  
ATOM   2454 2HE  LYS B  29       7.385 -18.091  -2.733  1.00  0.600          H  
ATOM   2455 1HZ  LYS B  29       7.266 -20.446  -2.282  1.00  0.600          H  
ATOM   2456 2HZ  LYS B  29       8.724 -19.877  -1.787  1.00  0.600          H  
ATOM   2457 3HZ  LYS B  29       7.561 -20.284  -0.664  1.00  0.600          H  
ATOM   2458  N   LEU B  30       5.148 -13.315  -0.789  1.00  0.320          N  
ATOM   2459  CA  LEU B  30       3.726 -13.198  -0.526  1.00  0.320          C  
ATOM   2460  C   LEU B  30       2.992 -14.474  -0.942  1.00  0.330          C  
ATOM   2461  O   LEU B  30       3.402 -15.150  -1.889  1.00  0.410          O  
ATOM   2462  CB  LEU B  30       3.193 -11.992  -1.306  1.00  0.450          C  
ATOM   2463  CG  LEU B  30       3.906 -10.619  -1.028  1.00  0.450          C  
ATOM   2464  CD1 LEU B  30       3.386  -9.586  -1.971  1.00  0.450          C  
ATOM   2465  CD2 LEU B  30       3.652 -10.192   0.377  1.00  0.450          C  
ATOM   2466  H   LEU B  30       5.441 -13.319  -1.769  1.00  0.380          H  
ATOM   2467  HA  LEU B  30       3.574 -13.059   0.533  1.00  0.380          H  
ATOM   2468 1HB  LEU B  30       3.259 -12.207  -2.364  1.00  0.540          H  
ATOM   2469 2HB  LEU B  30       2.137 -11.875  -1.057  1.00  0.540          H  
ATOM   2470  HG  LEU B  30       4.979 -10.720  -1.188  1.00  0.540          H  
ATOM   2471 1HD1 LEU B  30       3.873  -8.645  -1.778  1.00  0.540          H  
ATOM   2472 2HD1 LEU B  30       3.588  -9.897  -2.999  1.00  0.540          H  
ATOM   2473 3HD1 LEU B  30       2.322  -9.487  -1.831  1.00  0.540          H  
ATOM   2474 1HD2 LEU B  30       4.146  -9.243   0.562  1.00  0.540          H  
ATOM   2475 2HD2 LEU B  30       2.583 -10.085   0.549  1.00  0.540          H  
ATOM   2476 3HD2 LEU B  30       4.052 -10.938   1.030  1.00  0.540          H  
ATOM   2477  N   SER B  31       1.920 -14.815  -0.226  1.00  0.310          N  
ATOM   2478  CA  SER B  31       1.096 -15.973  -0.607  1.00  0.350          C  
ATOM   2479  C   SER B  31      -0.332 -15.886  -0.061  1.00  0.320          C  
ATOM   2480  O   SER B  31      -0.554 -15.710   1.141  1.00  0.440          O  
ATOM   2481  CB  SER B  31       1.747 -17.258  -0.125  1.00  0.470          C  
ATOM   2482  OG  SER B  31       0.988 -18.378  -0.493  1.00  0.470          O  
ATOM   2483  H   SER B  31       1.669 -14.230   0.576  1.00  0.370          H  
ATOM   2484  HA  SER B  31       1.031 -16.001  -1.694  1.00  0.420          H  
ATOM   2485 1HB  SER B  31       2.749 -17.344  -0.544  1.00  0.570          H  
ATOM   2486 2HB  SER B  31       1.856 -17.230   0.962  1.00  0.570          H  
ATOM   2487  HG  SER B  31       1.500 -19.144  -0.197  1.00  0.570          H  
ATOM   2488  N   ALA B  32      -1.340 -16.051  -0.920  1.00  0.360          N  
ATOM   2489  CA  ALA B  32      -2.701 -15.971  -0.417  1.00  0.380          C  
ATOM   2490  C   ALA B  32      -3.036 -17.061   0.635  1.00  0.370          C  
ATOM   2491  O   ALA B  32      -2.727 -18.243   0.407  1.00  0.400          O  
ATOM   2492  CB  ALA B  32      -3.663 -16.090  -1.591  1.00  0.520          C  
ATOM   2493  H   ALA B  32      -1.175 -16.182  -1.936  1.00  0.430          H  
ATOM   2494  HA  ALA B  32      -2.813 -15.000   0.010  1.00  0.460          H  
ATOM   2495 1HB  ALA B  32      -4.693 -15.987  -1.246  1.00  0.630          H  
ATOM   2496 2HB  ALA B  32      -3.451 -15.324  -2.330  1.00  0.630          H  
ATOM   2497 3HB  ALA B  32      -3.525 -17.049  -2.067  1.00  0.630          H  
ATOM   2498  N   PRO B  33      -3.722 -16.689   1.758  1.00  0.380          N  
ATOM   2499  CA  PRO B  33      -4.296 -17.539   2.799  1.00  0.390          C  
ATOM   2500  C   PRO B  33      -5.372 -18.452   2.249  1.00  0.390          C  
ATOM   2501  O   PRO B  33      -6.142 -18.033   1.377  1.00  0.370          O  
ATOM   2502  CB  PRO B  33      -4.928 -16.533   3.767  1.00  0.580          C  
ATOM   2503  CG  PRO B  33      -4.196 -15.262   3.548  1.00  0.580          C  
ATOM   2504  CD  PRO B  33      -3.830 -15.249   2.097  1.00  0.580          C  
ATOM   2505  HA  PRO B  33      -3.497 -18.117   3.287  1.00  0.470          H  
ATOM   2506 1HB  PRO B  33      -6.008 -16.442   3.573  1.00  0.700          H  
ATOM   2507 2HB  PRO B  33      -4.836 -16.911   4.797  1.00  0.700          H  
ATOM   2508 1HG  PRO B  33      -4.837 -14.413   3.823  1.00  0.700          H  
ATOM   2509 2HG  PRO B  33      -3.318 -15.215   4.206  1.00  0.700          H  
ATOM   2510 1HD  PRO B  33      -4.601 -14.762   1.497  1.00  0.700          H  
ATOM   2511 2HD  PRO B  33      -2.846 -14.745   2.061  1.00  0.700          H  
ATOM   2512  N   ARG B  34      -5.527 -19.634   2.840  1.00  0.440          N  
ATOM   2513  CA  ARG B  34      -6.574 -20.564   2.418  1.00  0.480          C  
ATOM   2514  C   ARG B  34      -7.952 -19.949   2.644  1.00  0.470          C  
ATOM   2515  O   ARG B  34      -8.870 -20.136   1.840  1.00  0.520          O  
ATOM   2516  CB  ARG B  34      -6.448 -21.882   3.153  1.00  0.660          C  
ATOM   2517  CG  ARG B  34      -5.236 -22.664   2.726  1.00  0.660          C  
ATOM   2518  CD  ARG B  34      -5.078 -23.939   3.422  1.00  0.660          C  
ATOM   2519  NE  ARG B  34      -3.857 -24.607   2.993  1.00  0.660          N  
ATOM   2520  CZ  ARG B  34      -3.419 -25.801   3.433  1.00  0.660          C  
ATOM   2521  NH1 ARG B  34      -4.110 -26.494   4.321  1.00  0.660          N  
ATOM   2522  NH2 ARG B  34      -2.278 -26.272   2.959  1.00  0.660          N  
ATOM   2523  H   ARG B  34      -4.908 -19.901   3.594  1.00  0.530          H  
ATOM   2524  HA  ARG B  34      -6.455 -20.764   1.355  1.00  0.580          H  
ATOM   2525 1HB  ARG B  34      -6.382 -21.699   4.226  1.00  0.790          H  
ATOM   2526 2HB  ARG B  34      -7.332 -22.493   2.971  1.00  0.790          H  
ATOM   2527 1HG  ARG B  34      -5.290 -22.860   1.653  1.00  0.790          H  
ATOM   2528 2HG  ARG B  34      -4.357 -22.073   2.936  1.00  0.790          H  
ATOM   2529 1HD  ARG B  34      -5.018 -23.763   4.495  1.00  0.790          H  
ATOM   2530 2HD  ARG B  34      -5.925 -24.585   3.195  1.00  0.790          H  
ATOM   2531  HE  ARG B  34      -3.257 -24.113   2.309  1.00  0.790          H  
ATOM   2532 1HH1 ARG B  34      -4.980 -26.133   4.682  1.00  0.790          H  
ATOM   2533 2HH1 ARG B  34      -3.769 -27.389   4.643  1.00  0.790          H  
ATOM   2534 1HH2 ARG B  34      -1.753 -25.728   2.276  1.00  0.790          H  
ATOM   2535 2HH2 ARG B  34      -1.926 -27.162   3.271  1.00  0.790          H  
ATOM   2536  N   GLU B  35      -8.066 -19.145   3.698  1.00  0.440          N  
ATOM   2537  CA  GLU B  35      -9.290 -18.454   4.077  1.00  0.440          C  
ATOM   2538  C   GLU B  35      -9.819 -17.520   2.980  1.00  0.400          C  
ATOM   2539  O   GLU B  35     -11.001 -17.174   2.970  1.00  0.420          O  
ATOM   2540  CB  GLU B  35      -9.036 -17.635   5.340  1.00  0.620          C  
ATOM   2541  CG  GLU B  35      -8.738 -18.441   6.623  1.00  0.620          C  
ATOM   2542  CD  GLU B  35      -7.277 -18.853   6.800  1.00  0.620          C  
ATOM   2543  OE1 GLU B  35      -6.538 -18.834   5.835  1.00  0.620          O  
ATOM   2544  OE2 GLU B  35      -6.908 -19.171   7.902  1.00  0.620          O  
ATOM   2545  H   GLU B  35      -7.265 -19.059   4.328  1.00  0.530          H  
ATOM   2546  HA  GLU B  35     -10.054 -19.202   4.286  1.00  0.530          H  
ATOM   2547 1HB  GLU B  35      -8.190 -16.984   5.154  1.00  0.740          H  
ATOM   2548 2HB  GLU B  35      -9.896 -17.001   5.534  1.00  0.740          H  
ATOM   2549 1HG  GLU B  35      -9.036 -17.834   7.480  1.00  0.740          H  
ATOM   2550 2HG  GLU B  35      -9.360 -19.334   6.619  1.00  0.740          H  
ATOM   2551  N   LEU B  36      -8.934 -17.059   2.095  1.00  0.380          N  
ATOM   2552  CA  LEU B  36      -9.292 -16.160   1.013  1.00  0.380          C  
ATOM   2553  C   LEU B  36      -9.247 -16.873  -0.337  1.00  0.450          C  
ATOM   2554  O   LEU B  36      -9.233 -16.225  -1.386  1.00  0.480          O  
ATOM   2555  CB  LEU B  36      -8.360 -14.943   1.014  1.00  0.530          C  
ATOM   2556  CG  LEU B  36      -8.396 -14.071   2.302  1.00  0.530          C  
ATOM   2557  CD1 LEU B  36      -7.350 -12.977   2.198  1.00  0.530          C  
ATOM   2558  CD2 LEU B  36      -9.809 -13.460   2.510  1.00  0.530          C  
ATOM   2559  H   LEU B  36      -7.974 -17.398   2.127  1.00  0.460          H  
ATOM   2560  HA  LEU B  36     -10.317 -15.834   1.156  1.00  0.460          H  
ATOM   2561 1HB  LEU B  36      -7.337 -15.303   0.885  1.00  0.640          H  
ATOM   2562 2HB  LEU B  36      -8.613 -14.309   0.165  1.00  0.640          H  
ATOM   2563  HG  LEU B  36      -8.138 -14.693   3.150  1.00  0.640          H  
ATOM   2564 1HD1 LEU B  36      -7.349 -12.391   3.105  1.00  0.640          H  
ATOM   2565 2HD1 LEU B  36      -6.380 -13.420   2.067  1.00  0.640          H  
ATOM   2566 3HD1 LEU B  36      -7.572 -12.333   1.349  1.00  0.640          H  
ATOM   2567 1HD2 LEU B  36      -9.827 -12.862   3.399  1.00  0.640          H  
ATOM   2568 2HD2 LEU B  36     -10.064 -12.832   1.658  1.00  0.640          H  
ATOM   2569 3HD2 LEU B  36     -10.550 -14.244   2.615  1.00  0.640          H  
ATOM   2570  N   GLY B  37      -9.206 -18.211  -0.318  1.00  0.490          N  
ATOM   2571  CA  GLY B  37      -9.142 -18.994  -1.545  1.00  0.560          C  
ATOM   2572  C   GLY B  37      -7.715 -19.274  -2.020  1.00  0.540          C  
ATOM   2573  O   GLY B  37      -7.509 -19.693  -3.163  1.00  0.590          O  
ATOM   2574  H   GLY B  37      -9.222 -18.719   0.568  1.00  0.590          H  
ATOM   2575 1HA  GLY B  37      -9.653 -19.943  -1.377  1.00  0.670          H  
ATOM   2576 2HA  GLY B  37      -9.690 -18.478  -2.330  1.00  0.670          H  
ATOM   2577  N   GLY B  38      -6.727 -19.026  -1.163  1.00  0.480          N  
ATOM   2578  CA  GLY B  38      -5.337 -19.240  -1.479  1.00  0.470          C  
ATOM   2579  C   GLY B  38      -4.860 -20.616  -1.072  1.00  0.550          C  
ATOM   2580  O   GLY B  38      -5.644 -21.559  -0.954  1.00  0.610          O  
ATOM   2581  H   GLY B  38      -6.902 -18.671  -0.225  1.00  0.580          H  
ATOM   2582 1HA  GLY B  38      -5.161 -19.076  -2.541  1.00  0.560          H  
ATOM   2583 2HA  GLY B  38      -4.764 -18.511  -0.938  1.00  0.560          H  
ATOM   2584  N   ALA B  39      -3.555 -20.745  -0.880  1.00  0.600          N  
ATOM   2585  CA  ALA B  39      -2.985 -22.045  -0.573  1.00  0.710          C  
ATOM   2586  C   ALA B  39      -2.362 -22.123   0.809  1.00  0.700          C  
ATOM   2587  O   ALA B  39      -2.048 -23.223   1.281  1.00  0.780          O  
ATOM   2588  CB  ALA B  39      -1.928 -22.404  -1.601  1.00  0.950          C  
ATOM   2589  H   ALA B  39      -2.962 -19.913  -0.913  1.00  0.720          H  
ATOM   2590  HA  ALA B  39      -3.785 -22.782  -0.618  1.00  0.850          H  
ATOM   2591 1HB  ALA B  39      -1.533 -23.395  -1.383  1.00  1.140          H  
ATOM   2592 2HB  ALA B  39      -2.367 -22.395  -2.595  1.00  1.140          H  
ATOM   2593 3HB  ALA B  39      -1.119 -21.670  -1.546  1.00  1.140          H  
ATOM   2594  N   GLY B  40      -2.207 -20.997   1.503  1.00  0.650          N  
ATOM   2595  CA  GLY B  40      -1.453 -21.067   2.737  1.00  0.700          C  
ATOM   2596  C   GLY B  40      -0.062 -21.142   2.160  1.00  0.810          C  
ATOM   2597  O   GLY B  40      -0.008 -20.982   0.948  1.00  1.710          O  
ATOM   2598  H   GLY B  40      -2.476 -20.080   1.137  1.00  0.780          H  
ATOM   2599 1HA  GLY B  40      -1.588 -20.166   3.334  1.00  0.840          H  
ATOM   2600 2HA  GLY B  40      -1.701 -21.954   3.317  1.00  0.840          H  
ATOM   2601  N   ALA B  41       0.866 -20.539   2.811  1.00  0.830          N  
ATOM   2602  CA  ALA B  41       2.142 -21.210   2.823  1.00  1.000          C  
ATOM   2603  C   ALA B  41       3.030 -20.335   3.608  1.00  0.640          C  
ATOM   2604  O   ALA B  41       2.550 -19.373   4.227  1.00  0.660          O  
ATOM   2605  CB  ALA B  41       2.701 -21.441   1.416  1.00  1.330          C  
ATOM   2606  H   ALA B  41       0.958 -19.550   2.622  1.00  1.000          H  
ATOM   2607  HA  ALA B  41       2.046 -22.165   3.337  1.00  1.200          H  
ATOM   2608 1HB  ALA B  41       3.677 -21.913   1.485  1.00  1.600          H  
ATOM   2609 2HB  ALA B  41       2.056 -22.087   0.831  1.00  1.600          H  
ATOM   2610 3HB  ALA B  41       2.809 -20.480   0.916  1.00  1.600          H  
ATOM   2611  N   GLU B  42       4.303 -20.669   3.639  1.00  0.570          N  
ATOM   2612  CA  GLU B  42       5.228 -19.690   4.128  1.00  0.650          C  
ATOM   2613  C   GLU B  42       4.956 -18.501   3.197  1.00  0.840          C  
ATOM   2614  O   GLU B  42       4.460 -18.675   2.070  1.00  1.680          O  
ATOM   2615  CB  GLU B  42       6.673 -20.181   4.000  1.00  0.880          C  
ATOM   2616  CG  GLU B  42       7.187 -20.263   2.550  1.00  0.880          C  
ATOM   2617  CD  GLU B  42       6.729 -21.486   1.820  1.00  0.880          C  
ATOM   2618  OE1 GLU B  42       6.035 -22.302   2.414  1.00  0.880          O  
ATOM   2619  OE2 GLU B  42       7.027 -21.590   0.642  1.00  0.880          O  
ATOM   2620  H   GLU B  42       4.660 -21.530   3.213  1.00  0.680          H  
ATOM   2621  HA  GLU B  42       4.998 -19.417   5.156  1.00  0.780          H  
ATOM   2622 1HB  GLU B  42       7.333 -19.510   4.550  1.00  1.050          H  
ATOM   2623 2HB  GLU B  42       6.764 -21.169   4.450  1.00  1.050          H  
ATOM   2624 1HG  GLU B  42       6.902 -19.388   1.983  1.00  1.050          H  
ATOM   2625 2HG  GLU B  42       8.275 -20.276   2.587  1.00  1.050          H  
ATOM   2626  N   GLY B  43       5.233 -17.310   3.642  1.00  0.450          N  
ATOM   2627  CA  GLY B  43       4.948 -16.125   2.860  1.00  0.440          C  
ATOM   2628  C   GLY B  43       3.974 -15.281   3.664  1.00  0.410          C  
ATOM   2629  O   GLY B  43       3.279 -15.789   4.545  1.00  0.520          O  
ATOM   2630  H   GLY B  43       5.661 -17.202   4.548  1.00  0.540          H  
ATOM   2631 1HA  GLY B  43       5.866 -15.570   2.678  1.00  0.530          H  
ATOM   2632 2HA  GLY B  43       4.517 -16.387   1.894  1.00  0.530          H  
ATOM   2633  N   THR B  44       3.914 -14.004   3.349  1.00  0.330          N  
ATOM   2634  CA  THR B  44       3.074 -13.052   4.053  1.00  0.310          C  
ATOM   2635  C   THR B  44       2.016 -12.456   3.142  1.00  0.290          C  
ATOM   2636  O   THR B  44       1.743 -12.959   2.047  1.00  0.300          O  
ATOM   2637  CB  THR B  44       3.931 -11.950   4.747  1.00  0.440          C  
ATOM   2638  OG1 THR B  44       3.098 -11.198   5.610  1.00  0.440          O  
ATOM   2639  CG2 THR B  44       4.585 -10.986   3.766  1.00  0.440          C  
ATOM   2640  H   THR B  44       4.504 -13.681   2.592  1.00  0.400          H  
ATOM   2641  HA  THR B  44       2.548 -13.582   4.848  1.00  0.370          H  
ATOM   2642  HB  THR B  44       4.709 -12.440   5.335  1.00  0.530          H  
ATOM   2643  HG1 THR B  44       2.805 -11.777   6.347  1.00  0.530          H  
ATOM   2644 1HG2 THR B  44       5.170 -10.254   4.320  1.00  0.530          H  
ATOM   2645 2HG2 THR B  44       5.232 -11.540   3.096  1.00  0.530          H  
ATOM   2646 3HG2 THR B  44       3.832 -10.466   3.200  1.00  0.530          H  
ATOM   2647  N   ASN B  45       1.347 -11.437   3.631  1.00  0.270          N  
ATOM   2648  CA  ASN B  45       0.278 -10.830   2.874  1.00  0.250          C  
ATOM   2649  C   ASN B  45       0.072  -9.386   3.347  1.00  0.220          C  
ATOM   2650  O   ASN B  45       0.658  -9.002   4.364  1.00  0.220          O  
ATOM   2651  CB  ASN B  45      -0.951 -11.716   3.051  1.00  0.360          C  
ATOM   2652  CG  ASN B  45      -1.418 -11.819   4.475  1.00  0.360          C  
ATOM   2653  OD1 ASN B  45      -1.815 -10.809   5.098  1.00  0.360          O  
ATOM   2654  ND2 ASN B  45      -1.389 -13.031   5.001  1.00  0.360          N  
ATOM   2655  H   ASN B  45       1.669 -11.060   4.519  1.00  0.320          H  
ATOM   2656  HA  ASN B  45       0.570 -10.824   1.826  1.00  0.300          H  
ATOM   2657 1HB  ASN B  45      -1.768 -11.389   2.465  1.00  0.430          H  
ATOM   2658 2HB  ASN B  45      -0.717 -12.726   2.703  1.00  0.430          H  
ATOM   2659 1HD2 ASN B  45      -1.733 -13.199   5.934  1.00  0.430          H  
ATOM   2660 2HD2 ASN B  45      -1.029 -13.799   4.461  1.00  0.430          H  
ATOM   2661  N   PRO B  46      -0.712  -8.549   2.628  1.00  0.210          N  
ATOM   2662  CA  PRO B  46      -1.071  -7.194   3.008  1.00  0.220          C  
ATOM   2663  C   PRO B  46      -1.631  -7.034   4.411  1.00  0.210          C  
ATOM   2664  O   PRO B  46      -1.352  -6.028   5.051  1.00  0.290          O  
ATOM   2665  CB  PRO B  46      -2.134  -6.833   1.970  1.00  0.330          C  
ATOM   2666  CG  PRO B  46      -1.749  -7.616   0.755  1.00  0.330          C  
ATOM   2667  CD  PRO B  46      -1.229  -8.931   1.281  1.00  0.330          C  
ATOM   2668  HA  PRO B  46      -0.194  -6.547   2.876  1.00  0.260          H  
ATOM   2669 1HB  PRO B  46      -3.138  -7.091   2.351  1.00  0.400          H  
ATOM   2670 2HB  PRO B  46      -2.125  -5.746   1.797  1.00  0.400          H  
ATOM   2671 1HG  PRO B  46      -2.625  -7.743   0.099  1.00  0.400          H  
ATOM   2672 2HG  PRO B  46      -1.027  -7.054   0.193  1.00  0.400          H  
ATOM   2673 1HD  PRO B  46      -2.073  -9.605   1.347  1.00  0.400          H  
ATOM   2674 2HD  PRO B  46      -0.436  -9.296   0.614  1.00  0.400          H  
ATOM   2675  N   GLU B  47      -2.376  -8.013   4.941  1.00  0.230          N  
ATOM   2676  CA  GLU B  47      -2.945  -7.809   6.263  1.00  0.240          C  
ATOM   2677  C   GLU B  47      -1.851  -7.878   7.303  1.00  0.220          C  
ATOM   2678  O   GLU B  47      -1.811  -7.056   8.218  1.00  0.260          O  
ATOM   2679  CB  GLU B  47      -4.080  -8.790   6.520  1.00  0.330          C  
ATOM   2680  CG  GLU B  47      -5.292  -8.565   5.618  1.00  0.330          C  
ATOM   2681  CD  GLU B  47      -5.120  -9.119   4.202  1.00  0.330          C  
ATOM   2682  OE1 GLU B  47      -4.241  -9.924   3.982  1.00  0.330          O  
ATOM   2683  OE2 GLU B  47      -5.833  -8.682   3.335  1.00  0.330          O  
ATOM   2684  H   GLU B  47      -2.578  -8.912   4.480  1.00  0.280          H  
ATOM   2685  HA  GLU B  47      -3.374  -6.809   6.300  1.00  0.290          H  
ATOM   2686 1HB  GLU B  47      -3.735  -9.805   6.408  1.00  0.400          H  
ATOM   2687 2HB  GLU B  47      -4.429  -8.668   7.541  1.00  0.400          H  
ATOM   2688 1HG  GLU B  47      -6.157  -9.040   6.083  1.00  0.400          H  
ATOM   2689 2HG  GLU B  47      -5.493  -7.494   5.562  1.00  0.400          H  
ATOM   2690  N   GLN B  48      -0.956  -8.857   7.159  1.00  0.240          N  
ATOM   2691  CA  GLN B  48       0.167  -8.979   8.086  1.00  0.220          C  
ATOM   2692  C   GLN B  48       1.103  -7.786   7.978  1.00  0.200          C  
ATOM   2693  O   GLN B  48       1.601  -7.303   9.001  1.00  0.200          O  
ATOM   2694  CB  GLN B  48       0.966 -10.249   7.844  1.00  0.320          C  
ATOM   2695  CG  GLN B  48       0.247 -11.471   8.232  1.00  0.320          C  
ATOM   2696  CD  GLN B  48       1.000 -12.724   8.068  1.00  0.320          C  
ATOM   2697  OE1 GLN B  48       2.026 -12.793   7.379  1.00  0.320          O  
ATOM   2698  NE2 GLN B  48       0.489 -13.749   8.722  1.00  0.320          N  
ATOM   2699  H   GLN B  48      -1.110  -9.529   6.402  1.00  0.290          H  
ATOM   2700  HA  GLN B  48      -0.225  -9.008   9.100  1.00  0.260          H  
ATOM   2701 1HB  GLN B  48       1.167 -10.312   6.786  1.00  0.380          H  
ATOM   2702 2HB  GLN B  48       1.919 -10.204   8.370  1.00  0.380          H  
ATOM   2703 1HG  GLN B  48      -0.006 -11.365   9.276  1.00  0.380          H  
ATOM   2704 2HG  GLN B  48      -0.640 -11.554   7.618  1.00  0.380          H  
ATOM   2705 1HE2 GLN B  48       0.936 -14.678   8.697  1.00  0.380          H  
ATOM   2706 2HE2 GLN B  48      -0.337 -13.642   9.288  1.00  0.380          H  
ATOM   2707  N   LEU B  49       1.338  -7.303   6.749  1.00  0.200          N  
ATOM   2708  CA  LEU B  49       2.194  -6.142   6.554  1.00  0.210          C  
ATOM   2709  C   LEU B  49       1.550  -4.920   7.214  1.00  0.190          C  
ATOM   2710  O   LEU B  49       2.238  -4.153   7.898  1.00  0.200          O  
ATOM   2711  CB  LEU B  49       2.443  -5.926   5.038  1.00  0.290          C  
ATOM   2712  CG  LEU B  49       3.393  -6.994   4.309  1.00  0.290          C  
ATOM   2713  CD1 LEU B  49       3.270  -6.874   2.778  1.00  0.290          C  
ATOM   2714  CD2 LEU B  49       4.872  -6.717   4.695  1.00  0.290          C  
ATOM   2715  H   LEU B  49       0.927  -7.774   5.936  1.00  0.240          H  
ATOM   2716  HA  LEU B  49       3.143  -6.327   7.046  1.00  0.250          H  
ATOM   2717 1HB  LEU B  49       1.480  -5.943   4.538  1.00  0.350          H  
ATOM   2718 2HB  LEU B  49       2.882  -4.934   4.898  1.00  0.350          H  
ATOM   2719  HG  LEU B  49       3.105  -8.005   4.612  1.00  0.350          H  
ATOM   2720 1HD1 LEU B  49       3.923  -7.602   2.309  1.00  0.350          H  
ATOM   2721 2HD1 LEU B  49       2.242  -7.071   2.478  1.00  0.350          H  
ATOM   2722 3HD1 LEU B  49       3.559  -5.882   2.465  1.00  0.350          H  
ATOM   2723 1HD2 LEU B  49       5.514  -7.442   4.201  1.00  0.350          H  
ATOM   2724 2HD2 LEU B  49       5.152  -5.710   4.380  1.00  0.350          H  
ATOM   2725 3HD2 LEU B  49       5.001  -6.804   5.765  1.00  0.350          H  
ATOM   2726  N   PHE B  50       0.219  -4.770   7.082  1.00  0.170          N  
ATOM   2727  CA  PHE B  50      -0.490  -3.662   7.702  1.00  0.160          C  
ATOM   2728  C   PHE B  50      -0.452  -3.806   9.218  1.00  0.160          C  
ATOM   2729  O   PHE B  50      -0.272  -2.807   9.913  1.00  0.180          O  
ATOM   2730  CB  PHE B  50      -1.954  -3.588   7.215  1.00  0.230          C  
ATOM   2731  CG  PHE B  50      -2.141  -3.194   5.715  1.00  0.230          C  
ATOM   2732  CD1 PHE B  50      -3.228  -3.708   4.980  1.00  0.230          C  
ATOM   2733  CD2 PHE B  50      -1.245  -2.357   5.037  1.00  0.230          C  
ATOM   2734  CE1 PHE B  50      -3.382  -3.413   3.640  1.00  0.230          C  
ATOM   2735  CE2 PHE B  50      -1.415  -2.066   3.712  1.00  0.230          C  
ATOM   2736  CZ  PHE B  50      -2.472  -2.600   3.009  1.00  0.230          C  
ATOM   2737  H   PHE B  50      -0.312  -5.402   6.478  1.00  0.200          H  
ATOM   2738  HA  PHE B  50       0.023  -2.740   7.456  1.00  0.190          H  
ATOM   2739 1HB  PHE B  50      -2.415  -4.563   7.363  1.00  0.270          H  
ATOM   2740 2HB  PHE B  50      -2.503  -2.874   7.827  1.00  0.270          H  
ATOM   2741  HD1 PHE B  50      -3.941  -4.365   5.476  1.00  0.270          H  
ATOM   2742  HD2 PHE B  50      -0.402  -1.935   5.546  1.00  0.270          H  
ATOM   2743  HE1 PHE B  50      -4.220  -3.834   3.083  1.00  0.270          H  
ATOM   2744  HE2 PHE B  50      -0.701  -1.412   3.210  1.00  0.270          H  
ATOM   2745  HZ  PHE B  50      -2.583  -2.372   1.955  1.00  0.270          H  
ATOM   2746  N   ALA B  51      -0.626  -5.030   9.752  1.00  0.160          N  
ATOM   2747  CA  ALA B  51      -0.590  -5.224  11.197  1.00  0.160          C  
ATOM   2748  C   ALA B  51       0.769  -4.828  11.748  1.00  0.160          C  
ATOM   2749  O   ALA B  51       0.845  -4.133  12.759  1.00  0.170          O  
ATOM   2750  CB  ALA B  51      -0.886  -6.681  11.561  1.00  0.220          C  
ATOM   2751  H   ALA B  51      -0.824  -5.826   9.144  1.00  0.190          H  
ATOM   2752  HA  ALA B  51      -1.342  -4.578  11.646  1.00  0.190          H  
ATOM   2753 1HB  ALA B  51      -0.873  -6.801  12.644  1.00  0.270          H  
ATOM   2754 2HB  ALA B  51      -1.858  -6.971  11.180  1.00  0.270          H  
ATOM   2755 3HB  ALA B  51      -0.128  -7.321  11.117  1.00  0.270          H  
ATOM   2756  N   ALA B  52       1.857  -5.230  11.070  1.00  0.160          N  
ATOM   2757  CA  ALA B  52       3.194  -4.875  11.535  1.00  0.170          C  
ATOM   2758  C   ALA B  52       3.418  -3.367  11.466  1.00  0.170          C  
ATOM   2759  O   ALA B  52       3.933  -2.758  12.413  1.00  0.190          O  
ATOM   2760  CB  ALA B  52       4.241  -5.596  10.707  1.00  0.230          C  
ATOM   2761  H   ALA B  52       1.751  -5.828  10.243  1.00  0.190          H  
ATOM   2762  HA  ALA B  52       3.283  -5.185  12.576  1.00  0.200          H  
ATOM   2763 1HB  ALA B  52       5.236  -5.350  11.071  1.00  0.280          H  
ATOM   2764 2HB  ALA B  52       4.075  -6.668  10.787  1.00  0.280          H  
ATOM   2765 3HB  ALA B  52       4.147  -5.291   9.663  1.00  0.280          H  
ATOM   2766  N   GLY B  53       2.972  -2.755  10.360  1.00  0.170          N  
ATOM   2767  CA  GLY B  53       3.099  -1.328  10.120  1.00  0.180          C  
ATOM   2768  C   GLY B  53       2.371  -0.533  11.184  1.00  0.170          C  
ATOM   2769  O   GLY B  53       2.947   0.368  11.798  1.00  0.200          O  
ATOM   2770  H   GLY B  53       2.564  -3.319   9.609  1.00  0.200          H  
ATOM   2771 1HA  GLY B  53       4.149  -1.051  10.114  1.00  0.220          H  
ATOM   2772 2HA  GLY B  53       2.699  -1.097   9.134  1.00  0.220          H  
ATOM   2773  N   TYR B  54       1.097  -0.861  11.398  1.00  0.160          N  
ATOM   2774  CA  TYR B  54       0.255  -0.194  12.371  1.00  0.190          C  
ATOM   2775  C   TYR B  54       0.772  -0.378  13.779  1.00  0.190          C  
ATOM   2776  O   TYR B  54       0.806   0.589  14.543  1.00  0.200          O  
ATOM   2777  CB  TYR B  54      -1.199  -0.619  12.245  1.00  0.250          C  
ATOM   2778  CG  TYR B  54      -2.125   0.010  13.289  1.00  0.250          C  
ATOM   2779  CD1 TYR B  54      -2.059   1.377  13.594  1.00  0.250          C  
ATOM   2780  CD2 TYR B  54      -3.083  -0.763  13.894  1.00  0.250          C  
ATOM   2781  CE1 TYR B  54      -2.939   1.926  14.499  1.00  0.250          C  
ATOM   2782  CE2 TYR B  54      -3.962  -0.195  14.790  1.00  0.250          C  
ATOM   2783  CZ  TYR B  54      -3.892   1.135  15.089  1.00  0.250          C  
ATOM   2784  OH  TYR B  54      -4.780   1.679  15.983  1.00  0.250          O  
ATOM   2785  H   TYR B  54       0.690  -1.619  10.851  1.00  0.190          H  
ATOM   2786  HA  TYR B  54       0.293   0.868  12.151  1.00  0.230          H  
ATOM   2787 1HB  TYR B  54      -1.567  -0.359  11.250  1.00  0.300          H  
ATOM   2788 2HB  TYR B  54      -1.261  -1.707  12.340  1.00  0.300          H  
ATOM   2789  HD1 TYR B  54      -1.320   2.014  13.125  1.00  0.300          H  
ATOM   2790  HD2 TYR B  54      -3.155  -1.823  13.655  1.00  0.300          H  
ATOM   2791  HE1 TYR B  54      -2.890   2.978  14.738  1.00  0.300          H  
ATOM   2792  HE2 TYR B  54      -4.725  -0.801  15.259  1.00  0.300          H  
ATOM   2793  HH  TYR B  54      -5.278   0.980  16.410  1.00  0.300          H  
ATOM   2794  N   SER B  55       1.156  -1.599  14.162  1.00  0.180          N  
ATOM   2795  CA  SER B  55       1.677  -1.789  15.504  1.00  0.200          C  
ATOM   2796  C   SER B  55       2.879  -0.873  15.732  1.00  0.210          C  
ATOM   2797  O   SER B  55       2.961  -0.152  16.740  1.00  0.250          O  
ATOM   2798  CB  SER B  55       2.116  -3.242  15.686  1.00  0.270          C  
ATOM   2799  OG  SER B  55       1.033  -4.106  15.678  1.00  0.270          O  
ATOM   2800  H   SER B  55       1.086  -2.412  13.541  1.00  0.220          H  
ATOM   2801  HA  SER B  55       0.896  -1.547  16.216  1.00  0.240          H  
ATOM   2802 1HB  SER B  55       2.786  -3.510  14.869  1.00  0.330          H  
ATOM   2803 2HB  SER B  55       2.674  -3.363  16.589  1.00  0.330          H  
ATOM   2804  HG  SER B  55       1.389  -4.986  15.858  1.00  0.330          H  
ATOM   2805  N   ALA B  56       3.810  -0.864  14.774  1.00  0.200          N  
ATOM   2806  CA  ALA B  56       4.983  -0.022  14.873  1.00  0.210          C  
ATOM   2807  C   ALA B  56       4.602   1.464  14.896  1.00  0.200          C  
ATOM   2808  O   ALA B  56       5.175   2.239  15.679  1.00  0.200          O  
ATOM   2809  CB  ALA B  56       5.910  -0.345  13.725  1.00  0.290          C  
ATOM   2810  H   ALA B  56       3.707  -1.475  13.952  1.00  0.240          H  
ATOM   2811  HA  ALA B  56       5.488  -0.242  15.810  1.00  0.250          H  
ATOM   2812 1HB  ALA B  56       6.805   0.265  13.791  1.00  0.350          H  
ATOM   2813 2HB  ALA B  56       6.176  -1.401  13.765  1.00  0.350          H  
ATOM   2814 3HB  ALA B  56       5.391  -0.155  12.795  1.00  0.350          H  
ATOM   2815  N   CYS B  57       3.606   1.864  14.085  1.00  0.200          N  
ATOM   2816  CA  CYS B  57       3.181   3.259  14.051  1.00  0.200          C  
ATOM   2817  C   CYS B  57       2.599   3.701  15.361  1.00  0.200          C  
ATOM   2818  O   CYS B  57       2.864   4.815  15.815  1.00  0.200          O  
ATOM   2819  CB  CYS B  57       2.036   3.521  13.088  1.00  0.280          C  
ATOM   2820  SG  CYS B  57       2.349   3.409  11.433  1.00  0.280          S  
ATOM   2821  H   CYS B  57       3.191   1.196  13.434  1.00  0.240          H  
ATOM   2822  HA  CYS B  57       4.037   3.881  13.801  1.00  0.240          H  
ATOM   2823 1HB  CYS B  57       1.210   2.856  13.319  1.00  0.340          H  
ATOM   2824 2HB  CYS B  57       1.706   4.525  13.262  1.00  0.340          H  
ATOM   2825  HG  CYS B  57       2.761   2.112  11.466  1.00  0.340          H  
ATOM   2826  N   PHE B  58       1.782   2.844  15.963  1.00  0.200          N  
ATOM   2827  CA  PHE B  58       1.115   3.201  17.187  1.00  0.190          C  
ATOM   2828  C   PHE B  58       2.138   3.432  18.293  1.00  0.180          C  
ATOM   2829  O   PHE B  58       2.035   4.404  19.045  1.00  0.200          O  
ATOM   2830  CB  PHE B  58       0.110   2.158  17.615  1.00  0.270          C  
ATOM   2831  CG  PHE B  58      -0.714   2.720  18.668  1.00  0.270          C  
ATOM   2832  CD1 PHE B  58      -1.780   3.513  18.302  1.00  0.270          C  
ATOM   2833  CD2 PHE B  58      -0.430   2.558  19.989  1.00  0.270          C  
ATOM   2834  CE1 PHE B  58      -2.535   4.116  19.238  1.00  0.270          C  
ATOM   2835  CE2 PHE B  58      -1.192   3.169  20.925  1.00  0.270          C  
ATOM   2836  CZ  PHE B  58      -2.238   3.950  20.543  1.00  0.270          C  
ATOM   2837  H   PHE B  58       1.570   1.950  15.510  1.00  0.240          H  
ATOM   2838  HA  PHE B  58       0.580   4.135  17.022  1.00  0.230          H  
ATOM   2839 1HB  PHE B  58      -0.517   1.870  16.770  1.00  0.320          H  
ATOM   2840 2HB  PHE B  58       0.622   1.269  17.985  1.00  0.320          H  
ATOM   2841  HD1 PHE B  58      -2.008   3.655  17.245  1.00  0.320          H  
ATOM   2842  HD2 PHE B  58       0.411   1.958  20.279  1.00  0.320          H  
ATOM   2843  HE1 PHE B  58      -3.377   4.739  18.949  1.00  0.320          H  
ATOM   2844  HE2 PHE B  58      -0.963   3.046  21.967  1.00  0.320          H  
ATOM   2845  HZ  PHE B  58      -2.847   4.444  21.277  1.00  0.320          H  
ATOM   2846  N   LEU B  59       3.117   2.528  18.425  1.00  0.170          N  
ATOM   2847  CA  LEU B  59       4.144   2.722  19.442  1.00  0.160          C  
ATOM   2848  C   LEU B  59       4.931   3.988  19.202  1.00  0.170          C  
ATOM   2849  O   LEU B  59       5.295   4.693  20.150  1.00  0.180          O  
ATOM   2850  CB  LEU B  59       5.115   1.553  19.447  1.00  0.230          C  
ATOM   2851  CG  LEU B  59       4.636   0.270  20.005  1.00  0.230          C  
ATOM   2852  CD1 LEU B  59       5.544  -0.812  19.688  1.00  0.230          C  
ATOM   2853  CD2 LEU B  59       4.642   0.357  21.467  1.00  0.230          C  
ATOM   2854  H   LEU B  59       3.145   1.709  17.803  1.00  0.200          H  
ATOM   2855  HA  LEU B  59       3.654   2.813  20.403  1.00  0.190          H  
ATOM   2856 1HB  LEU B  59       5.338   1.358  18.412  1.00  0.270          H  
ATOM   2857 2HB  LEU B  59       6.026   1.846  19.967  1.00  0.270          H  
ATOM   2858  HG  LEU B  59       3.659   0.061  19.609  1.00  0.270          H  
ATOM   2859 1HD1 LEU B  59       5.159  -1.713  20.116  1.00  0.270          H  
ATOM   2860 2HD1 LEU B  59       5.622  -0.920  18.621  1.00  0.270          H  
ATOM   2861 3HD1 LEU B  59       6.484  -0.603  20.112  1.00  0.270          H  
ATOM   2862 1HD2 LEU B  59       4.321  -0.569  21.884  1.00  0.270          H  
ATOM   2863 2HD2 LEU B  59       5.651   0.568  21.822  1.00  0.270          H  
ATOM   2864 3HD2 LEU B  59       4.004   1.113  21.776  1.00  0.270          H  
ATOM   2865  N   SER B  60       5.201   4.278  17.937  1.00  0.180          N  
ATOM   2866  CA  SER B  60       5.940   5.465  17.577  1.00  0.210          C  
ATOM   2867  C   SER B  60       5.124   6.704  17.959  1.00  0.210          C  
ATOM   2868  O   SER B  60       5.672   7.688  18.471  1.00  0.220          O  
ATOM   2869  CB  SER B  60       6.219   5.402  16.107  1.00  0.280          C  
ATOM   2870  OG  SER B  60       7.000   4.272  15.846  1.00  0.280          O  
ATOM   2871  H   SER B  60       4.918   3.629  17.199  1.00  0.220          H  
ATOM   2872  HA  SER B  60       6.880   5.477  18.127  1.00  0.250          H  
ATOM   2873 1HB  SER B  60       5.299   5.356  15.543  1.00  0.340          H  
ATOM   2874 2HB  SER B  60       6.753   6.298  15.802  1.00  0.340          H  
ATOM   2875  HG  SER B  60       6.362   3.522  15.807  1.00  0.340          H  
ATOM   2876  N   ALA B  61       3.806   6.653  17.713  1.00  0.210          N  
ATOM   2877  CA  ALA B  61       2.905   7.728  18.083  1.00  0.220          C  
ATOM   2878  C   ALA B  61       2.909   7.920  19.595  1.00  0.210          C  
ATOM   2879  O   ALA B  61       2.919   9.057  20.062  1.00  0.230          O  
ATOM   2880  CB  ALA B  61       1.506   7.433  17.582  1.00  0.300          C  
ATOM   2881  H   ALA B  61       3.434   5.845  17.211  1.00  0.250          H  
ATOM   2882  HA  ALA B  61       3.260   8.647  17.622  1.00  0.260          H  
ATOM   2883 1HB  ALA B  61       0.845   8.238  17.841  1.00  0.360          H  
ATOM   2884 2HB  ALA B  61       1.544   7.318  16.509  1.00  0.360          H  
ATOM   2885 3HB  ALA B  61       1.145   6.516  18.026  1.00  0.360          H  
ATOM   2886  N   MET B  62       2.933   6.828  20.377  1.00  0.190          N  
ATOM   2887  CA  MET B  62       2.985   7.002  21.824  1.00  0.190          C  
ATOM   2888  C   MET B  62       4.282   7.658  22.244  1.00  0.200          C  
ATOM   2889  O   MET B  62       4.277   8.524  23.113  1.00  0.220          O  
ATOM   2890  CB  MET B  62       2.824   5.705  22.586  1.00  0.270          C  
ATOM   2891  CG  MET B  62       1.452   5.123  22.544  1.00  0.270          C  
ATOM   2892  SD  MET B  62       1.248   3.799  23.700  1.00  0.270          S  
ATOM   2893  CE  MET B  62       2.185   2.553  22.979  1.00  0.270          C  
ATOM   2894  H   MET B  62       2.854   5.898  19.950  1.00  0.230          H  
ATOM   2895  HA  MET B  62       2.176   7.666  22.116  1.00  0.230          H  
ATOM   2896 1HB  MET B  62       3.511   4.986  22.155  1.00  0.320          H  
ATOM   2897 2HB  MET B  62       3.111   5.849  23.618  1.00  0.320          H  
ATOM   2898 1HG  MET B  62       0.727   5.881  22.771  1.00  0.320          H  
ATOM   2899 2HG  MET B  62       1.252   4.752  21.540  1.00  0.320          H  
ATOM   2900 1HE  MET B  62       2.149   1.671  23.595  1.00  0.320          H  
ATOM   2901 2HE  MET B  62       1.799   2.324  21.997  1.00  0.320          H  
ATOM   2902 3HE  MET B  62       3.211   2.883  22.902  1.00  0.320          H  
ATOM   2903  N   LYS B  63       5.402   7.272  21.626  1.00  0.200          N  
ATOM   2904  CA  LYS B  63       6.686   7.885  21.945  1.00  0.230          C  
ATOM   2905  C   LYS B  63       6.600   9.395  21.722  1.00  0.240          C  
ATOM   2906  O   LYS B  63       7.066  10.182  22.555  1.00  0.260          O  
ATOM   2907  CB  LYS B  63       7.789   7.258  21.091  1.00  0.310          C  
ATOM   2908  CG  LYS B  63       9.208   7.775  21.312  1.00  0.310          C  
ATOM   2909  CD  LYS B  63      10.173   6.990  20.415  1.00  0.310          C  
ATOM   2910  CE  LYS B  63      11.611   7.491  20.488  1.00  0.310          C  
ATOM   2911  NZ  LYS B  63      12.509   6.656  19.627  1.00  0.310          N  
ATOM   2912  H   LYS B  63       5.360   6.501  20.950  1.00  0.240          H  
ATOM   2913  HA  LYS B  63       6.908   7.710  22.996  1.00  0.280          H  
ATOM   2914 1HB  LYS B  63       7.790   6.180  21.251  1.00  0.370          H  
ATOM   2915 2HB  LYS B  63       7.559   7.418  20.046  1.00  0.370          H  
ATOM   2916 1HG  LYS B  63       9.260   8.836  21.060  1.00  0.370          H  
ATOM   2917 2HG  LYS B  63       9.489   7.649  22.357  1.00  0.370          H  
ATOM   2918 1HD  LYS B  63      10.156   5.937  20.704  1.00  0.370          H  
ATOM   2919 2HD  LYS B  63       9.835   7.064  19.382  1.00  0.370          H  
ATOM   2920 1HE  LYS B  63      11.651   8.524  20.146  1.00  0.370          H  
ATOM   2921 2HE  LYS B  63      11.963   7.444  21.518  1.00  0.370          H  
ATOM   2922 1HZ  LYS B  63      13.468   6.970  19.658  1.00  0.370          H  
ATOM   2923 2HZ  LYS B  63      12.474   5.701  19.951  1.00  0.370          H  
ATOM   2924 3HZ  LYS B  63      12.205   6.681  18.655  1.00  0.370          H  
ATOM   2925  N   PHE B  64       6.023   9.795  20.576  1.00  0.250          N  
ATOM   2926  CA  PHE B  64       5.834  11.200  20.231  1.00  0.290          C  
ATOM   2927  C   PHE B  64       5.002  11.927  21.266  1.00  0.320          C  
ATOM   2928  O   PHE B  64       5.411  12.985  21.759  1.00  0.350          O  
ATOM   2929  CB  PHE B  64       5.144  11.343  18.875  1.00  0.390          C  
ATOM   2930  CG  PHE B  64       4.781  12.761  18.500  1.00  0.390          C  
ATOM   2931  CD1 PHE B  64       5.708  13.621  17.942  1.00  0.390          C  
ATOM   2932  CD2 PHE B  64       3.491  13.230  18.708  1.00  0.390          C  
ATOM   2933  CE1 PHE B  64       5.346  14.906  17.594  1.00  0.390          C  
ATOM   2934  CE2 PHE B  64       3.129  14.499  18.358  1.00  0.390          C  
ATOM   2935  CZ  PHE B  64       4.054  15.340  17.798  1.00  0.390          C  
ATOM   2936  H   PHE B  64       5.723   9.075  19.909  1.00  0.300          H  
ATOM   2937  HA  PHE B  64       6.814  11.673  20.180  1.00  0.350          H  
ATOM   2938 1HB  PHE B  64       5.787  10.934  18.100  1.00  0.470          H  
ATOM   2939 2HB  PHE B  64       4.237  10.758  18.870  1.00  0.470          H  
ATOM   2940  HD1 PHE B  64       6.729  13.276  17.775  1.00  0.470          H  
ATOM   2941  HD2 PHE B  64       2.754  12.570  19.156  1.00  0.470          H  
ATOM   2942  HE1 PHE B  64       6.080  15.579  17.152  1.00  0.470          H  
ATOM   2943  HE2 PHE B  64       2.106  14.846  18.521  1.00  0.470          H  
ATOM   2944  HZ  PHE B  64       3.763  16.354  17.517  1.00  0.470          H  
ATOM   2945  N   VAL B  65       3.835  11.360  21.592  1.00  0.300          N  
ATOM   2946  CA  VAL B  65       2.924  11.968  22.540  1.00  0.320          C  
ATOM   2947  C   VAL B  65       3.554  12.097  23.896  1.00  0.320          C  
ATOM   2948  O   VAL B  65       3.417  13.137  24.543  1.00  0.360          O  
ATOM   2949  CB  VAL B  65       1.641  11.131  22.670  1.00  0.440          C  
ATOM   2950  CG1 VAL B  65       0.766  11.616  23.832  1.00  0.440          C  
ATOM   2951  CG2 VAL B  65       0.856  11.242  21.412  1.00  0.440          C  
ATOM   2952  H   VAL B  65       3.578  10.477  21.141  1.00  0.360          H  
ATOM   2953  HA  VAL B  65       2.666  12.962  22.173  1.00  0.380          H  
ATOM   2954  HB  VAL B  65       1.914  10.094  22.851  1.00  0.530          H  
ATOM   2955 1HG1 VAL B  65      -0.101  10.993  23.881  1.00  0.530          H  
ATOM   2956 2HG1 VAL B  65       1.299  11.542  24.781  1.00  0.530          H  
ATOM   2957 3HG1 VAL B  65       0.476  12.647  23.661  1.00  0.530          H  
ATOM   2958 1HG2 VAL B  65      -0.026  10.654  21.510  1.00  0.530          H  
ATOM   2959 2HG2 VAL B  65       0.584  12.282  21.252  1.00  0.530          H  
ATOM   2960 3HG2 VAL B  65       1.437  10.891  20.574  1.00  0.530          H  
ATOM   2961  N   ALA B  66       4.192  11.034  24.357  1.00  0.290          N  
ATOM   2962  CA  ALA B  66       4.831  11.046  25.643  1.00  0.300          C  
ATOM   2963  C   ALA B  66       5.915  12.113  25.675  1.00  0.340          C  
ATOM   2964  O   ALA B  66       6.077  12.830  26.664  1.00  0.370          O  
ATOM   2965  CB  ALA B  66       5.375   9.685  25.917  1.00  0.420          C  
ATOM   2966  H   ALA B  66       4.239  10.185  23.796  1.00  0.350          H  
ATOM   2967  HA  ALA B  66       4.081  11.294  26.391  1.00  0.360          H  
ATOM   2968 1HB  ALA B  66       5.830   9.654  26.881  1.00  0.500          H  
ATOM   2969 2HB  ALA B  66       4.552   8.995  25.875  1.00  0.500          H  
ATOM   2970 3HB  ALA B  66       6.110   9.427  25.156  1.00  0.500          H  
ATOM   2971  N   GLY B  67       6.645  12.270  24.572  1.00  0.360          N  
ATOM   2972  CA  GLY B  67       7.657  13.301  24.493  1.00  0.430          C  
ATOM   2973  C   GLY B  67       7.017  14.673  24.688  1.00  0.480          C  
ATOM   2974  O   GLY B  67       7.416  15.451  25.560  1.00  0.530          O  
ATOM   2975  H   GLY B  67       6.548  11.615  23.789  1.00  0.430          H  
ATOM   2976 1HA  GLY B  67       8.419  13.126  25.250  1.00  0.520          H  
ATOM   2977 2HA  GLY B  67       8.137  13.251  23.515  1.00  0.520          H  
ATOM   2978  N   GLN B  68       5.975  14.950  23.900  1.00  0.490          N  
ATOM   2979  CA  GLN B  68       5.288  16.240  23.925  1.00  0.550          C  
ATOM   2980  C   GLN B  68       4.674  16.554  25.287  1.00  0.530          C  
ATOM   2981  O   GLN B  68       4.646  17.710  25.712  1.00  0.570          O  
ATOM   2982  CB  GLN B  68       4.179  16.260  22.861  1.00  0.750          C  
ATOM   2983  CG  GLN B  68       4.674  16.225  21.414  1.00  0.750          C  
ATOM   2984  CD  GLN B  68       5.425  17.449  21.012  1.00  0.750          C  
ATOM   2985  OE1 GLN B  68       4.914  18.566  21.116  1.00  0.750          O  
ATOM   2986  NE2 GLN B  68       6.658  17.265  20.566  1.00  0.750          N  
ATOM   2987  H   GLN B  68       5.683  14.234  23.227  1.00  0.590          H  
ATOM   2988  HA  GLN B  68       6.014  17.018  23.700  1.00  0.660          H  
ATOM   2989 1HB  GLN B  68       3.535  15.392  23.005  1.00  0.900          H  
ATOM   2990 2HB  GLN B  68       3.565  17.149  22.993  1.00  0.900          H  
ATOM   2991 1HG  GLN B  68       5.335  15.380  21.281  1.00  0.900          H  
ATOM   2992 2HG  GLN B  68       3.814  16.122  20.760  1.00  0.900          H  
ATOM   2993 1HE2 GLN B  68       7.214  18.050  20.289  1.00  0.900          H  
ATOM   2994 2HE2 GLN B  68       7.038  16.341  20.517  1.00  0.900          H  
ATOM   2995  N   ASN B  69       4.216  15.520  25.987  1.00  0.460          N  
ATOM   2996  CA  ASN B  69       3.584  15.666  27.287  1.00  0.450          C  
ATOM   2997  C   ASN B  69       4.489  15.353  28.487  1.00  0.430          C  
ATOM   2998  O   ASN B  69       3.990  15.206  29.604  1.00  0.420          O  
ATOM   2999  CB  ASN B  69       2.352  14.798  27.306  1.00  0.630          C  
ATOM   3000  CG  ASN B  69       1.294  15.329  26.384  1.00  0.630          C  
ATOM   3001  OD1 ASN B  69       0.453  16.155  26.765  1.00  0.630          O  
ATOM   3002  ND2 ASN B  69       1.346  14.897  25.160  1.00  0.630          N  
ATOM   3003  H   ASN B  69       4.230  14.593  25.549  1.00  0.550          H  
ATOM   3004  HA  ASN B  69       3.273  16.705  27.391  1.00  0.540          H  
ATOM   3005 1HB  ASN B  69       2.621  13.784  26.996  1.00  0.760          H  
ATOM   3006 2HB  ASN B  69       1.953  14.740  28.316  1.00  0.760          H  
ATOM   3007 1HD2 ASN B  69       0.691  15.220  24.481  1.00  0.760          H  
ATOM   3008 2HD2 ASN B  69       2.099  14.260  24.898  1.00  0.760          H  
ATOM   3009  N   LYS B  70       5.806  15.256  28.271  1.00  0.440          N  
ATOM   3010  CA  LYS B  70       6.786  14.991  29.333  1.00  0.440          C  
ATOM   3011  C   LYS B  70       6.514  13.723  30.158  1.00  0.420          C  
ATOM   3012  O   LYS B  70       6.691  13.710  31.380  1.00  0.430          O  
ATOM   3013  CB  LYS B  70       6.873  16.195  30.281  1.00  0.620          C  
ATOM   3014  CG  LYS B  70       7.294  17.492  29.606  1.00  0.620          C  
ATOM   3015  CD  LYS B  70       7.421  18.628  30.613  1.00  0.620          C  
ATOM   3016  CE  LYS B  70       7.802  19.938  29.931  1.00  0.620          C  
ATOM   3017  NZ  LYS B  70       7.893  21.068  30.902  1.00  0.620          N  
ATOM   3018  H   LYS B  70       6.168  15.370  27.315  1.00  0.530          H  
ATOM   3019  HA  LYS B  70       7.756  14.859  28.851  1.00  0.530          H  
ATOM   3020 1HB  LYS B  70       5.911  16.358  30.764  1.00  0.740          H  
ATOM   3021 2HB  LYS B  70       7.596  15.982  31.066  1.00  0.740          H  
ATOM   3022 1HG  LYS B  70       8.249  17.343  29.104  1.00  0.740          H  
ATOM   3023 2HG  LYS B  70       6.549  17.762  28.856  1.00  0.740          H  
ATOM   3024 1HD  LYS B  70       6.469  18.758  31.131  1.00  0.740          H  
ATOM   3025 2HD  LYS B  70       8.183  18.375  31.349  1.00  0.740          H  
ATOM   3026 1HE  LYS B  70       8.766  19.816  29.440  1.00  0.740          H  
ATOM   3027 2HE  LYS B  70       7.050  20.178  29.178  1.00  0.740          H  
ATOM   3028 1HZ  LYS B  70       8.146  21.915  30.412  1.00  0.740          H  
ATOM   3029 2HZ  LYS B  70       6.999  21.199  31.356  1.00  0.740          H  
ATOM   3030 3HZ  LYS B  70       8.596  20.862  31.598  1.00  0.740          H  
ATOM   3031  N   GLN B  71       6.116  12.650  29.489  1.00  0.390          N  
ATOM   3032  CA  GLN B  71       5.831  11.370  30.120  1.00  0.390          C  
ATOM   3033  C   GLN B  71       6.908  10.330  29.843  1.00  0.430          C  
ATOM   3034  O   GLN B  71       7.282  10.100  28.699  1.00  0.680          O  
ATOM   3035  CB  GLN B  71       4.498  10.852  29.599  1.00  0.550          C  
ATOM   3036  CG  GLN B  71       4.034   9.536  30.150  1.00  0.550          C  
ATOM   3037  CD  GLN B  71       2.751   9.146  29.514  1.00  0.550          C  
ATOM   3038  OE1 GLN B  71       2.466   9.566  28.395  1.00  0.550          O  
ATOM   3039  NE2 GLN B  71       1.970   8.367  30.200  1.00  0.550          N  
ATOM   3040  H   GLN B  71       6.005  12.744  28.478  1.00  0.470          H  
ATOM   3041  HA  GLN B  71       5.766  11.521  31.196  1.00  0.470          H  
ATOM   3042 1HB  GLN B  71       3.724  11.593  29.805  1.00  0.660          H  
ATOM   3043 2HB  GLN B  71       4.562  10.753  28.542  1.00  0.660          H  
ATOM   3044 1HG  GLN B  71       4.769   8.766  29.938  1.00  0.660          H  
ATOM   3045 2HG  GLN B  71       3.879   9.623  31.224  1.00  0.660          H  
ATOM   3046 1HE2 GLN B  71       1.083   8.080  29.817  1.00  0.660          H  
ATOM   3047 2HE2 GLN B  71       2.269   8.057  31.101  1.00  0.660          H  
ATOM   3048  N   THR B  72       7.382   9.662  30.876  1.00  0.370          N  
ATOM   3049  CA  THR B  72       8.358   8.600  30.654  1.00  0.360          C  
ATOM   3050  C   THR B  72       7.616   7.312  30.349  1.00  0.310          C  
ATOM   3051  O   THR B  72       6.733   6.922  31.109  1.00  0.360          O  
ATOM   3052  CB  THR B  72       9.274   8.414  31.883  1.00  0.510          C  
ATOM   3053  OG1 THR B  72      10.012   9.623  32.112  1.00  0.510          O  
ATOM   3054  CG2 THR B  72      10.251   7.263  31.663  1.00  0.510          C  
ATOM   3055  H   THR B  72       7.071   9.893  31.809  1.00  0.440          H  
ATOM   3056  HA  THR B  72       8.974   8.855  29.792  1.00  0.430          H  
ATOM   3057  HB  THR B  72       8.664   8.199  32.760  1.00  0.610          H  
ATOM   3058  HG1 THR B  72       9.409  10.321  32.370  1.00  0.610          H  
ATOM   3059 1HG2 THR B  72      10.885   7.158  32.541  1.00  0.610          H  
ATOM   3060 2HG2 THR B  72       9.710   6.329  31.502  1.00  0.610          H  
ATOM   3061 3HG2 THR B  72      10.870   7.474  30.793  1.00  0.610          H  
ATOM   3062  N   LEU B  73       7.955   6.648  29.245  1.00  0.280          N  
ATOM   3063  CA  LEU B  73       7.270   5.407  28.920  1.00  0.270          C  
ATOM   3064  C   LEU B  73       8.132   4.218  29.278  1.00  0.270          C  
ATOM   3065  O   LEU B  73       9.358   4.327  29.239  1.00  0.320          O  
ATOM   3066  CB  LEU B  73       6.909   5.322  27.435  1.00  0.380          C  
ATOM   3067  CG  LEU B  73       6.052   6.425  26.895  1.00  0.380          C  
ATOM   3068  CD1 LEU B  73       5.745   6.125  25.407  1.00  0.380          C  
ATOM   3069  CD2 LEU B  73       4.801   6.562  27.727  1.00  0.380          C  
ATOM   3070  H   LEU B  73       8.684   7.012  28.646  1.00  0.340          H  
ATOM   3071  HA  LEU B  73       6.373   5.377  29.503  1.00  0.320          H  
ATOM   3072 1HB  LEU B  73       7.837   5.327  26.866  1.00  0.460          H  
ATOM   3073 2HB  LEU B  73       6.407   4.381  27.231  1.00  0.460          H  
ATOM   3074  HG  LEU B  73       6.603   7.359  26.938  1.00  0.460          H  
ATOM   3075 1HD1 LEU B  73       5.141   6.918  24.987  1.00  0.460          H  
ATOM   3076 2HD1 LEU B  73       6.677   6.050  24.849  1.00  0.460          H  
ATOM   3077 3HD1 LEU B  73       5.199   5.184  25.327  1.00  0.460          H  
ATOM   3078 1HD2 LEU B  73       4.202   7.358  27.329  1.00  0.460          H  
ATOM   3079 2HD2 LEU B  73       4.256   5.626  27.687  1.00  0.460          H  
ATOM   3080 3HD2 LEU B  73       5.025   6.801  28.746  1.00  0.460          H  
ATOM   3081  N   PRO B  74       7.530   3.060  29.599  1.00  0.260          N  
ATOM   3082  CA  PRO B  74       8.215   1.813  29.853  1.00  0.270          C  
ATOM   3083  C   PRO B  74       9.126   1.451  28.691  1.00  0.250          C  
ATOM   3084  O   PRO B  74       8.709   1.507  27.526  1.00  0.230          O  
ATOM   3085  CB  PRO B  74       7.039   0.826  29.954  1.00  0.410          C  
ATOM   3086  CG  PRO B  74       5.883   1.664  30.442  1.00  0.410          C  
ATOM   3087  CD  PRO B  74       6.056   2.990  29.792  1.00  0.410          C  
ATOM   3088  HA  PRO B  74       8.775   1.878  30.797  1.00  0.320          H  
ATOM   3089 1HB  PRO B  74       6.847   0.347  28.983  1.00  0.490          H  
ATOM   3090 2HB  PRO B  74       7.285   0.007  30.660  1.00  0.490          H  
ATOM   3091 1HG  PRO B  74       4.945   1.187  30.159  1.00  0.490          H  
ATOM   3092 2HG  PRO B  74       5.881   1.717  31.542  1.00  0.490          H  
ATOM   3093 1HD  PRO B  74       5.508   3.038  28.846  1.00  0.490          H  
ATOM   3094 2HD  PRO B  74       5.715   3.716  30.529  1.00  0.490          H  
ATOM   3095  N   ALA B  75      10.342   1.010  29.020  1.00  0.280          N  
ATOM   3096  CA  ALA B  75      11.352   0.619  28.037  1.00  0.330          C  
ATOM   3097  C   ALA B  75      10.836  -0.434  27.071  1.00  0.370          C  
ATOM   3098  O   ALA B  75      11.170  -0.427  25.886  1.00  0.440          O  
ATOM   3099  CB  ALA B  75      12.588   0.085  28.741  1.00  0.440          C  
ATOM   3100  H   ALA B  75      10.590   0.981  29.999  1.00  0.340          H  
ATOM   3101  HA  ALA B  75      11.619   1.505  27.461  1.00  0.400          H  
ATOM   3102 1HB  ALA B  75      13.342  -0.173  27.998  1.00  0.530          H  
ATOM   3103 2HB  ALA B  75      12.982   0.848  29.410  1.00  0.530          H  
ATOM   3104 3HB  ALA B  75      12.323  -0.804  29.313  1.00  0.530          H  
ATOM   3105  N   ASP B  76      10.036  -1.355  27.588  1.00  0.380          N  
ATOM   3106  CA  ASP B  76       9.490  -2.456  26.837  1.00  0.460          C  
ATOM   3107  C   ASP B  76       8.051  -2.265  26.370  1.00  0.390          C  
ATOM   3108  O   ASP B  76       7.347  -3.244  26.119  1.00  0.490          O  
ATOM   3109  CB  ASP B  76       9.659  -3.731  27.656  1.00  0.610          C  
ATOM   3110  CG  ASP B  76       9.029  -3.606  29.026  1.00  0.610          C  
ATOM   3111  OD1 ASP B  76       8.816  -2.475  29.451  1.00  0.610          O  
ATOM   3112  OD2 ASP B  76       8.789  -4.606  29.661  1.00  0.610          O  
ATOM   3113  H   ASP B  76       9.789  -1.337  28.582  1.00  0.460          H  
ATOM   3114  HA  ASP B  76      10.099  -2.573  25.940  1.00  0.550          H  
ATOM   3115 1HB  ASP B  76       9.204  -4.570  27.129  1.00  0.730          H  
ATOM   3116 2HB  ASP B  76      10.719  -3.949  27.773  1.00  0.730          H  
ATOM   3117  N   THR B  77       7.613  -1.019  26.193  1.00  0.260          N  
ATOM   3118  CA  THR B  77       6.265  -0.795  25.688  1.00  0.200          C  
ATOM   3119  C   THR B  77       6.078  -1.552  24.376  1.00  0.190          C  
ATOM   3120  O   THR B  77       6.897  -1.441  23.441  1.00  0.220          O  
ATOM   3121  CB  THR B  77       5.979   0.702  25.445  1.00  0.300          C  
ATOM   3122  OG1 THR B  77       6.155   1.431  26.657  1.00  0.300          O  
ATOM   3123  CG2 THR B  77       4.544   0.868  24.999  1.00  0.300          C  
ATOM   3124  H   THR B  77       8.196  -0.219  26.451  1.00  0.310          H  
ATOM   3125  HA  THR B  77       5.544  -1.177  26.413  1.00  0.240          H  
ATOM   3126  HB  THR B  77       6.654   1.093  24.686  1.00  0.360          H  
ATOM   3127  HG1 THR B  77       7.110   1.462  26.887  1.00  0.360          H  
ATOM   3128 1HG2 THR B  77       4.351   1.921  24.845  1.00  0.360          H  
ATOM   3129 2HG2 THR B  77       4.363   0.343  24.099  1.00  0.360          H  
ATOM   3130 3HG2 THR B  77       3.883   0.475  25.758  1.00  0.360          H  
ATOM   3131  N   THR B  78       4.973  -2.298  24.314  1.00  0.190          N  
ATOM   3132  CA  THR B  78       4.656  -3.128  23.152  1.00  0.180          C  
ATOM   3133  C   THR B  78       3.191  -3.096  22.780  1.00  0.180          C  
ATOM   3134  O   THR B  78       2.330  -2.786  23.609  1.00  0.300          O  
ATOM   3135  CB  THR B  78       5.093  -4.593  23.388  1.00  0.260          C  
ATOM   3136  OG1 THR B  78       4.852  -5.360  22.201  1.00  0.260          O  
ATOM   3137  CG2 THR B  78       4.350  -5.204  24.533  1.00  0.260          C  
ATOM   3138  H   THR B  78       4.349  -2.283  25.129  1.00  0.230          H  
ATOM   3139  HA  THR B  78       5.216  -2.751  22.301  1.00  0.220          H  
ATOM   3140  HB  THR B  78       6.160  -4.612  23.611  1.00  0.310          H  
ATOM   3141  HG1 THR B  78       5.469  -5.063  21.512  1.00  0.310          H  
ATOM   3142 1HG2 THR B  78       4.689  -6.226  24.674  1.00  0.310          H  
ATOM   3143 2HG2 THR B  78       4.550  -4.626  25.436  1.00  0.310          H  
ATOM   3144 3HG2 THR B  78       3.286  -5.205  24.319  1.00  0.310          H  
ATOM   3145  N   VAL B  79       2.905  -3.366  21.511  1.00  0.150          N  
ATOM   3146  CA  VAL B  79       1.516  -3.448  21.085  1.00  0.200          C  
ATOM   3147  C   VAL B  79       1.270  -4.682  20.223  1.00  0.200          C  
ATOM   3148  O   VAL B  79       2.185  -5.206  19.576  1.00  0.300          O  
ATOM   3149  CB  VAL B  79       1.081  -2.198  20.281  1.00  0.260          C  
ATOM   3150  CG1 VAL B  79       1.240  -0.958  21.083  1.00  0.260          C  
ATOM   3151  CG2 VAL B  79       1.843  -2.110  19.048  1.00  0.260          C  
ATOM   3152  H   VAL B  79       3.682  -3.624  20.894  1.00  0.180          H  
ATOM   3153  HA  VAL B  79       0.893  -3.524  21.972  1.00  0.240          H  
ATOM   3154  HB  VAL B  79       0.025  -2.285  20.045  1.00  0.310          H  
ATOM   3155 1HG1 VAL B  79       0.912  -0.120  20.502  1.00  0.310          H  
ATOM   3156 2HG1 VAL B  79       0.673  -1.026  21.960  1.00  0.310          H  
ATOM   3157 3HG1 VAL B  79       2.239  -0.838  21.337  1.00  0.310          H  
ATOM   3158 1HG2 VAL B  79       1.518  -1.240  18.500  1.00  0.310          H  
ATOM   3159 2HG2 VAL B  79       2.897  -2.035  19.255  1.00  0.310          H  
ATOM   3160 3HG2 VAL B  79       1.657  -2.989  18.473  1.00  0.310          H  
ATOM   3161  N   THR B  80       0.005  -5.076  20.152  1.00  0.150          N  
ATOM   3162  CA  THR B  80      -0.457  -6.151  19.282  1.00  0.170          C  
ATOM   3163  C   THR B  80      -1.528  -5.646  18.349  1.00  0.180          C  
ATOM   3164  O   THR B  80      -2.539  -5.117  18.801  1.00  0.230          O  
ATOM   3165  CB  THR B  80      -1.076  -7.321  20.090  1.00  0.230          C  
ATOM   3166  OG1 THR B  80      -0.102  -7.879  20.977  1.00  0.230          O  
ATOM   3167  CG2 THR B  80      -1.588  -8.416  19.124  1.00  0.230          C  
ATOM   3168  H   THR B  80      -0.667  -4.587  20.749  1.00  0.180          H  
ATOM   3169  HA  THR B  80       0.371  -6.514  18.680  1.00  0.200          H  
ATOM   3170  HB  THR B  80      -1.909  -6.952  20.680  1.00  0.280          H  
ATOM   3171  HG1 THR B  80       0.180  -7.208  21.605  1.00  0.280          H  
ATOM   3172 1HG2 THR B  80      -2.015  -9.231  19.701  1.00  0.280          H  
ATOM   3173 2HG2 THR B  80      -2.353  -8.024  18.457  1.00  0.280          H  
ATOM   3174 3HG2 THR B  80      -0.761  -8.789  18.530  1.00  0.280          H  
ATOM   3175  N   ALA B  81      -1.360  -5.845  17.046  1.00  0.240          N  
ATOM   3176  CA  ALA B  81      -2.392  -5.424  16.107  1.00  0.290          C  
ATOM   3177  C   ALA B  81      -2.996  -6.635  15.447  1.00  0.290          C  
ATOM   3178  O   ALA B  81      -2.295  -7.565  15.043  1.00  0.330          O  
ATOM   3179  CB  ALA B  81      -1.856  -4.479  15.040  1.00  0.390          C  
ATOM   3180  H   ALA B  81      -0.511  -6.298  16.714  1.00  0.290          H  
ATOM   3181  HA  ALA B  81      -3.173  -4.912  16.658  1.00  0.350          H  
ATOM   3182 1HB  ALA B  81      -2.667  -4.190  14.373  1.00  0.460          H  
ATOM   3183 2HB  ALA B  81      -1.443  -3.596  15.509  1.00  0.460          H  
ATOM   3184 3HB  ALA B  81      -1.079  -4.980  14.468  1.00  0.460          H  
ATOM   3185  N   GLU B  82      -4.302  -6.586  15.278  1.00  0.310          N  
ATOM   3186  CA  GLU B  82      -5.034  -7.628  14.598  1.00  0.330          C  
ATOM   3187  C   GLU B  82      -5.744  -7.004  13.415  1.00  0.290          C  
ATOM   3188  O   GLU B  82      -6.491  -6.035  13.553  1.00  0.260          O  
ATOM   3189  CB  GLU B  82      -6.036  -8.310  15.538  1.00  0.450          C  
ATOM   3190  CG  GLU B  82      -5.410  -8.994  16.774  1.00  0.450          C  
ATOM   3191  CD  GLU B  82      -6.407  -9.773  17.595  1.00  0.450          C  
ATOM   3192  OE1 GLU B  82      -7.578  -9.636  17.349  1.00  0.450          O  
ATOM   3193  OE2 GLU B  82      -5.994 -10.517  18.456  1.00  0.450          O  
ATOM   3194  H   GLU B  82      -4.801  -5.792  15.674  1.00  0.370          H  
ATOM   3195  HA  GLU B  82      -4.340  -8.374  14.227  1.00  0.400          H  
ATOM   3196 1HB  GLU B  82      -6.759  -7.578  15.887  1.00  0.540          H  
ATOM   3197 2HB  GLU B  82      -6.580  -9.070  14.981  1.00  0.540          H  
ATOM   3198 1HG  GLU B  82      -4.625  -9.646  16.473  1.00  0.540          H  
ATOM   3199 2HG  GLU B  82      -4.968  -8.220  17.401  1.00  0.540          H  
ATOM   3200  N   VAL B  83      -5.479  -7.529  12.231  1.00  0.310          N  
ATOM   3201  CA  VAL B  83      -6.043  -6.966  11.012  1.00  0.290          C  
ATOM   3202  C   VAL B  83      -6.848  -7.976  10.215  1.00  0.310          C  
ATOM   3203  O   VAL B  83      -6.331  -9.002   9.756  1.00  0.400          O  
ATOM   3204  CB  VAL B  83      -4.908  -6.385  10.131  1.00  0.410          C  
ATOM   3205  CG1 VAL B  83      -5.465  -5.813   8.810  1.00  0.410          C  
ATOM   3206  CG2 VAL B  83      -4.179  -5.280  10.918  1.00  0.410          C  
ATOM   3207  H   VAL B  83      -4.897  -8.367  12.210  1.00  0.370          H  
ATOM   3208  HA  VAL B  83      -6.713  -6.151  11.286  1.00  0.350          H  
ATOM   3209  HB  VAL B  83      -4.204  -7.183   9.874  1.00  0.500          H  
ATOM   3210 1HG1 VAL B  83      -4.642  -5.421   8.215  1.00  0.500          H  
ATOM   3211 2HG1 VAL B  83      -5.971  -6.594   8.241  1.00  0.500          H  
ATOM   3212 3HG1 VAL B  83      -6.170  -5.015   9.023  1.00  0.500          H  
ATOM   3213 1HG2 VAL B  83      -3.384  -4.876  10.307  1.00  0.500          H  
ATOM   3214 2HG2 VAL B  83      -4.868  -4.495  11.166  1.00  0.500          H  
ATOM   3215 3HG2 VAL B  83      -3.764  -5.685  11.834  1.00  0.500          H  
ATOM   3216  N   GLY B  84      -8.119  -7.652  10.016  1.00  0.280          N  
ATOM   3217  CA  GLY B  84      -9.004  -8.514   9.266  1.00  0.320          C  
ATOM   3218  C   GLY B  84      -9.439  -7.915   7.950  1.00  0.280          C  
ATOM   3219  O   GLY B  84      -9.563  -6.697   7.804  1.00  0.320          O  
ATOM   3220  H   GLY B  84      -8.468  -6.799  10.453  1.00  0.340          H  
ATOM   3221 1HA  GLY B  84      -8.510  -9.449   9.068  1.00  0.380          H  
ATOM   3222 2HA  GLY B  84      -9.880  -8.741   9.870  1.00  0.380          H  
ATOM   3223  N   ILE B  85      -9.743  -8.809   7.017  1.00  0.270          N  
ATOM   3224  CA  ILE B  85     -10.269  -8.502   5.692  1.00  0.260          C  
ATOM   3225  C   ILE B  85     -11.539  -9.269   5.319  1.00  0.290          C  
ATOM   3226  O   ILE B  85     -11.640 -10.491   5.518  1.00  0.300          O  
ATOM   3227  CB  ILE B  85      -9.206  -8.788   4.602  1.00  0.370          C  
ATOM   3228  CG1 ILE B  85      -9.771  -8.405   3.175  1.00  0.370          C  
ATOM   3229  CG2 ILE B  85      -8.715 -10.209   4.679  1.00  0.370          C  
ATOM   3230  CD1 ILE B  85      -8.751  -8.399   2.070  1.00  0.370          C  
ATOM   3231  H   ILE B  85      -9.552  -9.788   7.251  1.00  0.320          H  
ATOM   3232  HA  ILE B  85     -10.502  -7.439   5.666  1.00  0.310          H  
ATOM   3233  HB  ILE B  85      -8.352  -8.131   4.782  1.00  0.440          H  
ATOM   3234 1HG1 ILE B  85     -10.551  -9.100   2.881  1.00  0.440          H  
ATOM   3235 2HG1 ILE B  85     -10.195  -7.399   3.241  1.00  0.440          H  
ATOM   3236 1HG2 ILE B  85      -7.939 -10.363   3.948  1.00  0.440          H  
ATOM   3237 2HG2 ILE B  85      -8.308 -10.387   5.666  1.00  0.440          H  
ATOM   3238 3HG2 ILE B  85      -9.517 -10.893   4.494  1.00  0.440          H  
ATOM   3239 1HD1 ILE B  85      -9.227  -8.101   1.133  1.00  0.440          H  
ATOM   3240 2HD1 ILE B  85      -7.960  -7.707   2.325  1.00  0.440          H  
ATOM   3241 3HD1 ILE B  85      -8.323  -9.389   1.949  1.00  0.440          H  
ATOM   3242  N   GLY B  86     -12.469  -8.557   4.686  1.00  0.350          N  
ATOM   3243  CA  GLY B  86     -13.670  -9.193   4.156  1.00  0.440          C  
ATOM   3244  C   GLY B  86     -14.466  -8.224   3.285  1.00  0.430          C  
ATOM   3245  O   GLY B  86     -14.128  -7.043   3.239  1.00  0.600          O  
ATOM   3246  H   GLY B  86     -12.326  -7.540   4.619  1.00  0.420          H  
ATOM   3247 1HA  GLY B  86     -13.351 -10.064   3.597  1.00  0.530          H  
ATOM   3248 2HA  GLY B  86     -14.293  -9.531   4.966  1.00  0.530          H  
ATOM   3249  N   PRO B  87     -15.458  -8.711   2.512  1.00  0.390          N  
ATOM   3250  CA  PRO B  87     -16.306  -7.953   1.600  1.00  0.390          C  
ATOM   3251  C   PRO B  87     -17.101  -6.812   2.218  1.00  0.370          C  
ATOM   3252  O   PRO B  87     -17.676  -6.933   3.302  1.00  0.370          O  
ATOM   3253  CB  PRO B  87     -17.271  -9.030   1.084  1.00  0.580          C  
ATOM   3254  CG  PRO B  87     -16.524 -10.316   1.216  1.00  0.580          C  
ATOM   3255  CD  PRO B  87     -15.714 -10.164   2.469  1.00  0.580          C  
ATOM   3256  HA  PRO B  87     -15.691  -7.577   0.768  1.00  0.470          H  
ATOM   3257 1HB  PRO B  87     -18.200  -9.009   1.668  1.00  0.700          H  
ATOM   3258 2HB  PRO B  87     -17.546  -8.804   0.040  1.00  0.700          H  
ATOM   3259 1HG  PRO B  87     -17.227 -11.162   1.271  1.00  0.700          H  
ATOM   3260 2HG  PRO B  87     -15.900 -10.479   0.324  1.00  0.700          H  
ATOM   3261 1HD  PRO B  87     -16.268 -10.504   3.354  1.00  0.700          H  
ATOM   3262 2HD  PRO B  87     -14.816 -10.727   2.293  1.00  0.700          H  
ATOM   3263  N   ASN B  88     -17.157  -5.735   1.465  1.00  0.420          N  
ATOM   3264  CA  ASN B  88     -17.887  -4.506   1.710  1.00  0.480          C  
ATOM   3265  C   ASN B  88     -19.290  -4.598   1.109  1.00  0.570          C  
ATOM   3266  O   ASN B  88     -19.516  -5.320   0.135  1.00  0.550          O  
ATOM   3267  CB  ASN B  88     -17.126  -3.321   1.132  1.00  0.650          C  
ATOM   3268  CG  ASN B  88     -17.627  -1.997   1.618  1.00  0.650          C  
ATOM   3269  OD1 ASN B  88     -18.655  -1.481   1.143  1.00  0.650          O  
ATOM   3270  ND2 ASN B  88     -16.922  -1.410   2.549  1.00  0.650          N  
ATOM   3271  H   ASN B  88     -16.616  -5.766   0.609  1.00  0.500          H  
ATOM   3272  HA  ASN B  88     -17.996  -4.372   2.783  1.00  0.580          H  
ATOM   3273 1HB  ASN B  88     -16.068  -3.414   1.386  1.00  0.780          H  
ATOM   3274 2HB  ASN B  88     -17.202  -3.345   0.046  1.00  0.780          H  
ATOM   3275 1HD2 ASN B  88     -17.203  -0.517   2.906  1.00  0.780          H  
ATOM   3276 2HD2 ASN B  88     -16.098  -1.844   2.903  1.00  0.780          H  
ATOM   3277  N   GLU B  89     -20.221  -3.794   1.609  1.00  0.740          N  
ATOM   3278  CA  GLU B  89     -21.570  -3.742   1.046  1.00  0.930          C  
ATOM   3279  C   GLU B  89     -21.555  -3.322  -0.434  1.00  0.990          C  
ATOM   3280  O   GLU B  89     -22.407  -3.744  -1.224  1.00  1.450          O  
ATOM   3281  CB  GLU B  89     -22.429  -2.769   1.852  1.00  1.230          C  
ATOM   3282  CG  GLU B  89     -22.756  -3.242   3.268  1.00  1.230          C  
ATOM   3283  CD  GLU B  89     -23.560  -2.237   4.047  1.00  1.230          C  
ATOM   3284  OE1 GLU B  89     -23.761  -1.156   3.547  1.00  1.230          O  
ATOM   3285  OE2 GLU B  89     -23.968  -2.549   5.139  1.00  1.230          O  
ATOM   3286  H   GLU B  89     -20.010  -3.206   2.405  1.00  0.890          H  
ATOM   3287  HA  GLU B  89     -22.009  -4.738   1.112  1.00  1.120          H  
ATOM   3288 1HB  GLU B  89     -21.911  -1.811   1.927  1.00  1.470          H  
ATOM   3289 2HB  GLU B  89     -23.368  -2.594   1.329  1.00  1.470          H  
ATOM   3290 1HG  GLU B  89     -23.319  -4.172   3.206  1.00  1.470          H  
ATOM   3291 2HG  GLU B  89     -21.827  -3.447   3.798  1.00  1.470          H  
ATOM   3292  N   GLU B  90     -20.552  -2.525  -0.814  1.00  0.920          N  
ATOM   3293  CA  GLU B  90     -20.386  -2.018  -2.171  1.00  1.070          C  
ATOM   3294  C   GLU B  90     -19.729  -3.022  -3.130  1.00  0.920          C  
ATOM   3295  O   GLU B  90     -19.515  -2.705  -4.300  1.00  1.030          O  
ATOM   3296  CB  GLU B  90     -19.543  -0.731  -2.152  1.00  1.440          C  
ATOM   3297  CG  GLU B  90     -20.212   0.464  -1.469  1.00  1.440          C  
ATOM   3298  CD  GLU B  90     -19.330   1.723  -1.394  1.00  1.440          C  
ATOM   3299  OE1 GLU B  90     -18.158   1.663  -1.729  1.00  1.440          O  
ATOM   3300  OE2 GLU B  90     -19.846   2.745  -1.005  1.00  1.440          O  
ATOM   3301  H   GLU B  90     -19.889  -2.196  -0.108  1.00  1.100          H  
ATOM   3302  HA  GLU B  90     -21.374  -1.779  -2.562  1.00  1.280          H  
ATOM   3303 1HB  GLU B  90     -18.602  -0.926  -1.636  1.00  1.730          H  
ATOM   3304 2HB  GLU B  90     -19.302  -0.439  -3.173  1.00  1.730          H  
ATOM   3305 1HG  GLU B  90     -21.123   0.706  -2.012  1.00  1.730          H  
ATOM   3306 2HG  GLU B  90     -20.497   0.169  -0.458  1.00  1.730          H  
ATOM   3307  N   GLY B  91     -19.365  -4.210  -2.647  1.00  0.740          N  
ATOM   3308  CA  GLY B  91     -18.730  -5.227  -3.485  1.00  0.730          C  
ATOM   3309  C   GLY B  91     -17.202  -5.245  -3.417  1.00  0.720          C  
ATOM   3310  O   GLY B  91     -16.567  -6.164  -3.929  1.00  1.270          O  
ATOM   3311  H   GLY B  91     -19.563  -4.452  -1.672  1.00  0.890          H  
ATOM   3312 1HA  GLY B  91     -19.107  -6.204  -3.182  1.00  0.880          H  
ATOM   3313 2HA  GLY B  91     -19.043  -5.082  -4.517  1.00  0.880          H  
ATOM   3314  N   GLY B  92     -16.610  -4.235  -2.805  1.00  0.510          N  
ATOM   3315  CA  GLY B  92     -15.161  -4.166  -2.649  1.00  0.420          C  
ATOM   3316  C   GLY B  92     -14.843  -4.806  -1.318  1.00  0.400          C  
ATOM   3317  O   GLY B  92     -15.657  -5.576  -0.818  1.00  0.560          O  
ATOM   3318  H   GLY B  92     -17.193  -3.495  -2.441  1.00  0.610          H  
ATOM   3319 1HA  GLY B  92     -14.662  -4.695  -3.460  1.00  0.500          H  
ATOM   3320 2HA  GLY B  92     -14.837  -3.126  -2.658  1.00  0.500          H  
ATOM   3321  N   PHE B  93     -13.688  -4.512  -0.734  1.00  0.270          N  
ATOM   3322  CA  PHE B  93     -13.295  -5.096   0.544  1.00  0.270          C  
ATOM   3323  C   PHE B  93     -12.988  -4.039   1.596  1.00  0.400          C  
ATOM   3324  O   PHE B  93     -12.735  -2.861   1.311  1.00  0.530          O  
ATOM   3325  CB  PHE B  93     -12.106  -6.024   0.376  1.00  0.380          C  
ATOM   3326  CG  PHE B  93     -12.381  -7.238  -0.419  1.00  0.380          C  
ATOM   3327  CD1 PHE B  93     -12.299  -7.194  -1.773  1.00  0.380          C  
ATOM   3328  CD2 PHE B  93     -12.707  -8.430   0.193  1.00  0.380          C  
ATOM   3329  CE1 PHE B  93     -12.552  -8.295  -2.538  1.00  0.380          C  
ATOM   3330  CE2 PHE B  93     -12.963  -9.555  -0.554  1.00  0.380          C  
ATOM   3331  CZ  PHE B  93     -12.888  -9.484  -1.935  1.00  0.380          C  
ATOM   3332  H   PHE B  93     -13.007  -3.905  -1.194  1.00  0.320          H  
ATOM   3333  HA  PHE B  93     -14.121  -5.694   0.923  1.00  0.320          H  
ATOM   3334 1HB  PHE B  93     -11.325  -5.477  -0.120  1.00  0.450          H  
ATOM   3335 2HB  PHE B  93     -11.753  -6.331   1.355  1.00  0.450          H  
ATOM   3336  HD1 PHE B  93     -12.036  -6.258  -2.226  1.00  0.450          H  
ATOM   3337  HD2 PHE B  93     -12.753  -8.472   1.267  1.00  0.450          H  
ATOM   3338  HE1 PHE B  93     -12.487  -8.225  -3.621  1.00  0.450          H  
ATOM   3339  HE2 PHE B  93     -13.222 -10.492  -0.063  1.00  0.450          H  
ATOM   3340  HZ  PHE B  93     -13.090 -10.364  -2.544  1.00  0.450          H  
ATOM   3341  N   ALA B  94     -13.049  -4.448   2.852  1.00  0.560          N  
ATOM   3342  CA  ALA B  94     -12.749  -3.535   3.937  1.00  0.880          C  
ATOM   3343  C   ALA B  94     -11.820  -4.150   4.967  1.00  0.520          C  
ATOM   3344  O   ALA B  94     -11.750  -5.376   5.129  1.00  0.370          O  
ATOM   3345  CB  ALA B  94     -14.036  -3.107   4.613  1.00  1.100          C  
ATOM   3346  H   ALA B  94     -13.321  -5.411   3.054  1.00  0.670          H  
ATOM   3347  HA  ALA B  94     -12.250  -2.659   3.522  1.00  1.060          H  
ATOM   3348 1HB  ALA B  94     -13.809  -2.400   5.414  1.00  1.320          H  
ATOM   3349 2HB  ALA B  94     -14.681  -2.641   3.888  1.00  1.320          H  
ATOM   3350 3HB  ALA B  94     -14.533  -3.985   5.032  1.00  1.320          H  
ATOM   3351  N   LEU B  95     -11.094  -3.269   5.661  1.00  0.700          N  
ATOM   3352  CA  LEU B  95     -10.239  -3.653   6.781  1.00  0.530          C  
ATOM   3353  C   LEU B  95     -11.000  -3.485   8.084  1.00  0.570          C  
ATOM   3354  O   LEU B  95     -11.852  -2.612   8.203  1.00  0.970          O  
ATOM   3355  CB  LEU B  95      -8.943  -2.808   6.865  1.00  0.810          C  
ATOM   3356  CG  LEU B  95      -7.954  -2.857   5.668  1.00  0.810          C  
ATOM   3357  CD1 LEU B  95      -6.816  -1.857   5.898  1.00  0.810          C  
ATOM   3358  CD2 LEU B  95      -7.362  -4.292   5.526  1.00  0.810          C  
ATOM   3359  H   LEU B  95     -11.178  -2.290   5.426  1.00  0.840          H  
ATOM   3360  HA  LEU B  95      -9.980  -4.697   6.673  1.00  0.640          H  
ATOM   3361 1HB  LEU B  95      -9.213  -1.776   7.023  1.00  0.970          H  
ATOM   3362 2HB  LEU B  95      -8.393  -3.140   7.747  1.00  0.970          H  
ATOM   3363  HG  LEU B  95      -8.473  -2.565   4.772  1.00  0.970          H  
ATOM   3364 1HD1 LEU B  95      -6.128  -1.883   5.049  1.00  0.970          H  
ATOM   3365 2HD1 LEU B  95      -7.223  -0.854   5.999  1.00  0.970          H  
ATOM   3366 3HD1 LEU B  95      -6.282  -2.126   6.805  1.00  0.970          H  
ATOM   3367 1HD2 LEU B  95      -6.665  -4.321   4.693  1.00  0.970          H  
ATOM   3368 2HD2 LEU B  95      -6.837  -4.560   6.438  1.00  0.970          H  
ATOM   3369 3HD2 LEU B  95      -8.157  -5.018   5.347  1.00  0.970          H  
ATOM   3370  N   ASP B  96     -10.644  -4.296   9.062  1.00  0.340          N  
ATOM   3371  CA  ASP B  96     -11.177  -4.276  10.432  1.00  0.470          C  
ATOM   3372  C   ASP B  96      -9.993  -4.432  11.404  1.00  0.380          C  
ATOM   3373  O   ASP B  96      -9.248  -5.415  11.330  1.00  0.430          O  
ATOM   3374  CB  ASP B  96     -12.253  -5.370  10.578  1.00  0.610          C  
ATOM   3375  CG  ASP B  96     -12.933  -5.411  11.927  1.00  0.610          C  
ATOM   3376  OD1 ASP B  96     -13.988  -5.985  12.072  1.00  0.610          O  
ATOM   3377  OD2 ASP B  96     -12.368  -4.880  12.826  1.00  0.610          O  
ATOM   3378  H   ASP B  96      -9.979  -5.030   8.810  1.00  0.410          H  
ATOM   3379  HA  ASP B  96     -11.642  -3.306  10.621  1.00  0.560          H  
ATOM   3380 1HB  ASP B  96     -13.019  -5.185   9.833  1.00  0.730          H  
ATOM   3381 2HB  ASP B  96     -11.810  -6.344  10.366  1.00  0.730          H  
ATOM   3382  N   VAL B  97      -9.689  -3.390  12.193  1.00  0.290          N  
ATOM   3383  CA  VAL B  97      -8.450  -3.416  12.971  1.00  0.250          C  
ATOM   3384  C   VAL B  97      -8.576  -3.256  14.502  1.00  0.230          C  
ATOM   3385  O   VAL B  97      -9.264  -2.370  14.998  1.00  0.260          O  
ATOM   3386  CB  VAL B  97      -7.520  -2.309  12.410  1.00  0.370          C  
ATOM   3387  CG1 VAL B  97      -6.200  -2.264  13.167  1.00  0.370          C  
ATOM   3388  CG2 VAL B  97      -7.295  -2.538  10.888  1.00  0.370          C  
ATOM   3389  H   VAL B  97     -10.342  -2.602  12.283  1.00  0.350          H  
ATOM   3390  HA  VAL B  97      -7.972  -4.371  12.786  1.00  0.300          H  
ATOM   3391  HB  VAL B  97      -7.986  -1.361  12.554  1.00  0.440          H  
ATOM   3392 1HG1 VAL B  97      -5.599  -1.468  12.746  1.00  0.440          H  
ATOM   3393 2HG1 VAL B  97      -6.372  -2.067  14.221  1.00  0.440          H  
ATOM   3394 3HG1 VAL B  97      -5.679  -3.216  13.059  1.00  0.440          H  
ATOM   3395 1HG2 VAL B  97      -6.656  -1.751  10.488  1.00  0.440          H  
ATOM   3396 2HG2 VAL B  97      -6.829  -3.495  10.738  1.00  0.440          H  
ATOM   3397 3HG2 VAL B  97      -8.244  -2.519  10.361  1.00  0.440          H  
ATOM   3398  N   GLU B  98      -7.909  -4.127  15.251  1.00  0.240          N  
ATOM   3399  CA  GLU B  98      -7.900  -3.971  16.707  1.00  0.270          C  
ATOM   3400  C   GLU B  98      -6.467  -3.849  17.183  1.00  0.220          C  
ATOM   3401  O   GLU B  98      -5.575  -4.522  16.671  1.00  0.320          O  
ATOM   3402  CB  GLU B  98      -8.567  -5.138  17.455  1.00  0.370          C  
ATOM   3403  CG  GLU B  98     -10.037  -5.332  17.176  1.00  0.370          C  
ATOM   3404  CD  GLU B  98     -10.691  -6.395  18.071  1.00  0.370          C  
ATOM   3405  OE1 GLU B  98     -10.027  -6.878  18.953  1.00  0.370          O  
ATOM   3406  OE2 GLU B  98     -11.851  -6.721  17.853  1.00  0.370          O  
ATOM   3407  H   GLU B  98      -7.389  -4.872  14.772  1.00  0.290          H  
ATOM   3408  HA  GLU B  98      -8.419  -3.053  16.977  1.00  0.320          H  
ATOM   3409 1HB  GLU B  98      -8.056  -6.067  17.209  1.00  0.440          H  
ATOM   3410 2HB  GLU B  98      -8.453  -4.982  18.529  1.00  0.440          H  
ATOM   3411 1HG  GLU B  98     -10.537  -4.387  17.313  1.00  0.440          H  
ATOM   3412 2HG  GLU B  98     -10.148  -5.621  16.132  1.00  0.440          H  
ATOM   3413  N   LEU B  99      -6.225  -3.004  18.173  1.00  0.180          N  
ATOM   3414  CA  LEU B  99      -4.878  -2.926  18.719  1.00  0.180          C  
ATOM   3415  C   LEU B  99      -4.866  -2.920  20.239  1.00  0.170          C  
ATOM   3416  O   LEU B  99      -5.602  -2.171  20.884  1.00  0.250          O  
ATOM   3417  CB  LEU B  99      -4.123  -1.717  18.121  1.00  0.250          C  
ATOM   3418  CG  LEU B  99      -2.617  -1.510  18.552  1.00  0.250          C  
ATOM   3419  CD1 LEU B  99      -1.798  -0.905  17.415  1.00  0.250          C  
ATOM   3420  CD2 LEU B  99      -2.552  -0.556  19.699  1.00  0.250          C  
ATOM   3421  H   LEU B  99      -6.980  -2.415  18.533  1.00  0.220          H  
ATOM   3422  HA  LEU B  99      -4.357  -3.810  18.401  1.00  0.220          H  
ATOM   3423 1HB  LEU B  99      -4.114  -1.865  17.061  1.00  0.300          H  
ATOM   3424 2HB  LEU B  99      -4.678  -0.806  18.346  1.00  0.300          H  
ATOM   3425  HG  LEU B  99      -2.180  -2.473  18.828  1.00  0.300          H  
ATOM   3426 1HD1 LEU B  99      -0.777  -0.772  17.744  1.00  0.300          H  
ATOM   3427 2HD1 LEU B  99      -1.815  -1.563  16.556  1.00  0.300          H  
ATOM   3428 3HD1 LEU B  99      -2.212   0.057  17.143  1.00  0.300          H  
ATOM   3429 1HD2 LEU B  99      -1.522  -0.418  19.976  1.00  0.300          H  
ATOM   3430 2HD2 LEU B  99      -2.973   0.403  19.404  1.00  0.300          H  
ATOM   3431 3HD2 LEU B  99      -3.099  -0.939  20.533  1.00  0.300          H  
ATOM   3432  N   ARG B 100      -4.018  -3.765  20.809  1.00  0.170          N  
ATOM   3433  CA  ARG B 100      -3.863  -3.812  22.249  1.00  0.210          C  
ATOM   3434  C   ARG B 100      -2.516  -3.230  22.645  1.00  0.210          C  
ATOM   3435  O   ARG B 100      -1.482  -3.560  22.062  1.00  0.320          O  
ATOM   3436  CB  ARG B 100      -4.027  -5.219  22.794  1.00  0.280          C  
ATOM   3437  CG  ARG B 100      -3.959  -5.313  24.322  1.00  0.280          C  
ATOM   3438  CD  ARG B 100      -4.323  -6.654  24.803  1.00  0.280          C  
ATOM   3439  NE  ARG B 100      -4.258  -6.742  26.256  1.00  0.280          N  
ATOM   3440  CZ  ARG B 100      -4.492  -7.859  26.979  1.00  0.280          C  
ATOM   3441  NH1 ARG B 100      -4.809  -8.987  26.379  1.00  0.280          N  
ATOM   3442  NH2 ARG B 100      -4.400  -7.820  28.299  1.00  0.280          N  
ATOM   3443  H   ARG B 100      -3.460  -4.364  20.199  1.00  0.200          H  
ATOM   3444  HA  ARG B 100      -4.640  -3.208  22.688  1.00  0.250          H  
ATOM   3445 1HB  ARG B 100      -4.989  -5.619  22.478  1.00  0.330          H  
ATOM   3446 2HB  ARG B 100      -3.252  -5.861  22.387  1.00  0.330          H  
ATOM   3447 1HG  ARG B 100      -2.943  -5.104  24.661  1.00  0.330          H  
ATOM   3448 2HG  ARG B 100      -4.638  -4.588  24.766  1.00  0.330          H  
ATOM   3449 1HD  ARG B 100      -5.344  -6.880  24.490  1.00  0.330          H  
ATOM   3450 2HD  ARG B 100      -3.634  -7.385  24.379  1.00  0.330          H  
ATOM   3451  HE  ARG B 100      -4.019  -5.899  26.762  1.00  0.330          H  
ATOM   3452 1HH1 ARG B 100      -4.879  -9.028  25.373  1.00  0.330          H  
ATOM   3453 2HH1 ARG B 100      -4.981  -9.820  26.925  1.00  0.330          H  
ATOM   3454 1HH2 ARG B 100      -4.154  -6.958  28.765  1.00  0.330          H  
ATOM   3455 2HH2 ARG B 100      -4.573  -8.653  28.844  1.00  0.330          H  
ATOM   3456  N   VAL B 101      -2.525  -2.385  23.661  1.00  0.240          N  
ATOM   3457  CA  VAL B 101      -1.323  -1.720  24.125  1.00  0.230          C  
ATOM   3458  C   VAL B 101      -0.890  -2.140  25.509  1.00  0.240          C  
ATOM   3459  O   VAL B 101      -1.669  -2.047  26.446  1.00  0.310          O  
ATOM   3460  CB  VAL B 101      -1.569  -0.201  24.194  1.00  0.330          C  
ATOM   3461  CG1 VAL B 101      -0.332   0.475  24.669  1.00  0.330          C  
ATOM   3462  CG2 VAL B 101      -2.017   0.312  22.897  1.00  0.330          C  
ATOM   3463  H   VAL B 101      -3.422  -2.166  24.083  1.00  0.290          H  
ATOM   3464  HA  VAL B 101      -0.518  -1.954  23.443  1.00  0.280          H  
ATOM   3465  HB  VAL B 101      -2.348   0.001  24.913  1.00  0.390          H  
ATOM   3466 1HG1 VAL B 101      -0.488   1.524  24.737  1.00  0.390          H  
ATOM   3467 2HG1 VAL B 101      -0.069   0.106  25.635  1.00  0.390          H  
ATOM   3468 3HG1 VAL B 101       0.467   0.273  23.975  1.00  0.390          H  
ATOM   3469 1HG2 VAL B 101      -2.202   1.358  22.967  1.00  0.390          H  
ATOM   3470 2HG2 VAL B 101      -1.265   0.134  22.164  1.00  0.390          H  
ATOM   3471 3HG2 VAL B 101      -2.937  -0.190  22.623  1.00  0.390          H  
ATOM   3472  N   ALA B 102       0.362  -2.564  25.657  1.00  0.210          N  
ATOM   3473  CA  ALA B 102       0.888  -2.929  26.965  1.00  0.230          C  
ATOM   3474  C   ALA B 102       1.888  -1.879  27.464  1.00  0.230          C  
ATOM   3475  O   ALA B 102       2.978  -1.683  26.907  1.00  0.270          O  
ATOM   3476  CB  ALA B 102       1.533  -4.291  26.910  1.00  0.310          C  
ATOM   3477  H   ALA B 102       0.970  -2.637  24.839  1.00  0.250          H  
ATOM   3478  HA  ALA B 102       0.060  -2.962  27.675  1.00  0.280          H  
ATOM   3479 1HB  ALA B 102       1.901  -4.561  27.896  1.00  0.380          H  
ATOM   3480 2HB  ALA B 102       0.800  -5.026  26.579  1.00  0.380          H  
ATOM   3481 3HB  ALA B 102       2.346  -4.252  26.218  1.00  0.380          H  
ATOM   3482  N   LEU B 103       1.532  -1.240  28.581  1.00  0.210          N  
ATOM   3483  CA  LEU B 103       2.306  -0.161  29.204  1.00  0.220          C  
ATOM   3484  C   LEU B 103       2.629  -0.337  30.694  1.00  0.220          C  
ATOM   3485  O   LEU B 103       2.593   0.652  31.433  1.00  0.300          O  
ATOM   3486  CB  LEU B 103       1.549   1.163  29.008  1.00  0.300          C  
ATOM   3487  CG  LEU B 103       1.519   1.715  27.580  1.00  0.300          C  
ATOM   3488  CD1 LEU B 103       0.340   2.636  27.386  1.00  0.300          C  
ATOM   3489  CD2 LEU B 103       2.786   2.536  27.360  1.00  0.300          C  
ATOM   3490  H   LEU B 103       0.622  -1.478  29.008  1.00  0.250          H  
ATOM   3491  HA  LEU B 103       3.253  -0.093  28.672  1.00  0.260          H  
ATOM   3492 1HB  LEU B 103       0.517   1.019  29.336  1.00  0.360          H  
ATOM   3493 2HB  LEU B 103       2.010   1.906  29.637  1.00  0.360          H  
ATOM   3494  HG  LEU B 103       1.490   0.910  26.882  1.00  0.360          H  
ATOM   3495 1HD1 LEU B 103       0.349   3.033  26.385  1.00  0.360          H  
ATOM   3496 2HD1 LEU B 103      -0.578   2.083  27.537  1.00  0.360          H  
ATOM   3497 3HD1 LEU B 103       0.386   3.443  28.079  1.00  0.360          H  
ATOM   3498 1HD2 LEU B 103       2.787   2.937  26.351  1.00  0.360          H  
ATOM   3499 2HD2 LEU B 103       2.827   3.345  28.055  1.00  0.360          H  
ATOM   3500 3HD2 LEU B 103       3.662   1.918  27.505  1.00  0.360          H  
ATOM   3501  N   PRO B 104       2.977  -1.544  31.183  1.00  0.360          N  
ATOM   3502  CA  PRO B 104       3.195  -1.787  32.590  1.00  0.370          C  
ATOM   3503  C   PRO B 104       4.251  -0.833  33.092  1.00  0.280          C  
ATOM   3504  O   PRO B 104       5.324  -0.722  32.510  1.00  0.530          O  
ATOM   3505  CB  PRO B 104       3.690  -3.239  32.615  1.00  0.550          C  
ATOM   3506  CG  PRO B 104       4.223  -3.489  31.209  1.00  0.550          C  
ATOM   3507  CD  PRO B 104       3.347  -2.660  30.306  1.00  0.550          C  
ATOM   3508  HA  PRO B 104       2.248  -1.667  33.137  1.00  0.440          H  
ATOM   3509 1HB  PRO B 104       4.463  -3.355  33.390  1.00  0.670          H  
ATOM   3510 2HB  PRO B 104       2.861  -3.911  32.883  1.00  0.670          H  
ATOM   3511 1HG  PRO B 104       5.287  -3.182  31.149  1.00  0.670          H  
ATOM   3512 2HG  PRO B 104       4.192  -4.562  30.968  1.00  0.670          H  
ATOM   3513 1HD  PRO B 104       3.940  -2.314  29.440  1.00  0.670          H  
ATOM   3514 2HD  PRO B 104       2.462  -3.246  30.023  1.00  0.670          H  
ATOM   3515  N   GLY B 105       3.971  -0.190  34.203  1.00  0.300          N  
ATOM   3516  CA  GLY B 105       4.875   0.804  34.745  1.00  0.330          C  
ATOM   3517  C   GLY B 105       4.131   2.133  34.803  1.00  0.280          C  
ATOM   3518  O   GLY B 105       4.372   2.950  35.694  1.00  0.330          O  
ATOM   3519  H   GLY B 105       3.082  -0.342  34.664  1.00  0.360          H  
ATOM   3520 1HA  GLY B 105       5.201   0.510  35.742  1.00  0.400          H  
ATOM   3521 2HA  GLY B 105       5.759   0.896  34.116  1.00  0.400          H  
ATOM   3522  N   LEU B 106       3.202   2.344  33.858  1.00  0.250          N  
ATOM   3523  CA  LEU B 106       2.379   3.550  33.891  1.00  0.330          C  
ATOM   3524  C   LEU B 106       1.098   3.311  34.642  1.00  0.390          C  
ATOM   3525  O   LEU B 106       0.518   2.224  34.598  1.00  0.490          O  
ATOM   3526  CB  LEU B 106       1.909   4.045  32.515  1.00  0.430          C  
ATOM   3527  CG  LEU B 106       2.891   4.474  31.460  1.00  0.430          C  
ATOM   3528  CD1 LEU B 106       2.080   4.893  30.260  1.00  0.430          C  
ATOM   3529  CD2 LEU B 106       3.756   5.626  31.938  1.00  0.430          C  
ATOM   3530  H   LEU B 106       3.051   1.647  33.121  1.00  0.300          H  
ATOM   3531  HA  LEU B 106       2.927   4.338  34.402  1.00  0.400          H  
ATOM   3532 1HB  LEU B 106       1.344   3.225  32.075  1.00  0.520          H  
ATOM   3533 2HB  LEU B 106       1.212   4.863  32.671  1.00  0.520          H  
ATOM   3534  HG  LEU B 106       3.510   3.633  31.181  1.00  0.520          H  
ATOM   3535 1HD1 LEU B 106       2.738   5.197  29.461  1.00  0.520          H  
ATOM   3536 2HD1 LEU B 106       1.476   4.072  29.944  1.00  0.520          H  
ATOM   3537 3HD1 LEU B 106       1.433   5.718  30.528  1.00  0.520          H  
ATOM   3538 1HD2 LEU B 106       4.431   5.926  31.140  1.00  0.520          H  
ATOM   3539 2HD2 LEU B 106       3.129   6.469  32.211  1.00  0.520          H  
ATOM   3540 3HD2 LEU B 106       4.344   5.318  32.802  1.00  0.520          H  
ATOM   3541  N   ASP B 107       0.609   4.360  35.290  1.00  0.370          N  
ATOM   3542  CA  ASP B 107      -0.707   4.311  35.900  1.00  0.390          C  
ATOM   3543  C   ASP B 107      -1.693   4.058  34.787  1.00  0.400          C  
ATOM   3544  O   ASP B 107      -1.520   4.592  33.691  1.00  0.390          O  
ATOM   3545  CB  ASP B 107      -1.092   5.604  36.615  1.00  0.540          C  
ATOM   3546  CG  ASP B 107      -2.388   5.426  37.437  1.00  0.540          C  
ATOM   3547  OD1 ASP B 107      -3.472   5.571  36.885  1.00  0.540          O  
ATOM   3548  OD2 ASP B 107      -2.282   5.131  38.598  1.00  0.540          O  
ATOM   3549  H   ASP B 107       1.149   5.211  35.334  1.00  0.440          H  
ATOM   3550  HA  ASP B 107      -0.748   3.480  36.607  1.00  0.470          H  
ATOM   3551 1HB  ASP B 107      -0.289   5.905  37.287  1.00  0.650          H  
ATOM   3552 2HB  ASP B 107      -1.233   6.402  35.892  1.00  0.650          H  
ATOM   3553  N   ALA B 108      -2.741   3.297  35.049  1.00  0.410          N  
ATOM   3554  CA  ALA B 108      -3.725   3.035  34.013  1.00  0.400          C  
ATOM   3555  C   ALA B 108      -4.317   4.322  33.440  1.00  0.390          C  
ATOM   3556  O   ALA B 108      -4.677   4.362  32.260  1.00  0.380          O  
ATOM   3557  CB  ALA B 108      -4.843   2.183  34.564  1.00  0.560          C  
ATOM   3558  H   ALA B 108      -2.850   2.898  35.973  1.00  0.490          H  
ATOM   3559  HA  ALA B 108      -3.227   2.497  33.209  1.00  0.480          H  
ATOM   3560 1HB  ALA B 108      -5.560   1.968  33.773  1.00  0.680          H  
ATOM   3561 2HB  ALA B 108      -4.433   1.251  34.948  1.00  0.680          H  
ATOM   3562 3HB  ALA B 108      -5.342   2.722  35.370  1.00  0.680          H  
ATOM   3563  N   ALA B 109      -4.508   5.360  34.271  1.00  0.410          N  
ATOM   3564  CA  ALA B 109      -5.085   6.592  33.758  1.00  0.410          C  
ATOM   3565  C   ALA B 109      -4.154   7.221  32.742  1.00  0.390          C  
ATOM   3566  O   ALA B 109      -4.597   7.789  31.731  1.00  0.390          O  
ATOM   3567  CB  ALA B 109      -5.345   7.560  34.891  1.00  0.570          C  
ATOM   3568  H   ALA B 109      -4.218   5.320  35.260  1.00  0.490          H  
ATOM   3569  HA  ALA B 109      -6.024   6.351  33.261  1.00  0.490          H  
ATOM   3570 1HB  ALA B 109      -5.788   8.473  34.499  1.00  0.690          H  
ATOM   3571 2HB  ALA B 109      -6.023   7.101  35.609  1.00  0.690          H  
ATOM   3572 3HB  ALA B 109      -4.402   7.794  35.389  1.00  0.690          H  
ATOM   3573  N   ALA B 110      -2.857   7.163  33.054  1.00  0.400          N  
ATOM   3574  CA  ALA B 110      -1.816   7.718  32.216  1.00  0.410          C  
ATOM   3575  C   ALA B 110      -1.717   6.930  30.935  1.00  0.370          C  
ATOM   3576  O   ALA B 110      -1.552   7.499  29.852  1.00  0.370          O  
ATOM   3577  CB  ALA B 110      -0.489   7.694  32.948  1.00  0.570          C  
ATOM   3578  H   ALA B 110      -2.600   6.671  33.903  1.00  0.480          H  
ATOM   3579  HA  ALA B 110      -2.081   8.746  31.972  1.00  0.490          H  
ATOM   3580 1HB  ALA B 110       0.277   8.122  32.324  1.00  0.680          H  
ATOM   3581 2HB  ALA B 110      -0.575   8.272  33.865  1.00  0.680          H  
ATOM   3582 3HB  ALA B 110      -0.229   6.673  33.189  1.00  0.680          H  
ATOM   3583  N   ALA B 111      -1.805   5.606  31.071  1.00  0.350          N  
ATOM   3584  CA  ALA B 111      -1.706   4.713  29.943  1.00  0.320          C  
ATOM   3585  C   ALA B 111      -2.854   4.937  28.984  1.00  0.300          C  
ATOM   3586  O   ALA B 111      -2.635   5.021  27.777  1.00  0.280          O  
ATOM   3587  CB  ALA B 111      -1.680   3.281  30.435  1.00  0.460          C  
ATOM   3588  H   ALA B 111      -1.919   5.214  32.009  1.00  0.420          H  
ATOM   3589  HA  ALA B 111      -0.782   4.935  29.418  1.00  0.380          H  
ATOM   3590 1HB  ALA B 111      -1.581   2.604  29.606  1.00  0.550          H  
ATOM   3591 2HB  ALA B 111      -0.843   3.147  31.114  1.00  0.550          H  
ATOM   3592 3HB  ALA B 111      -2.604   3.070  30.958  1.00  0.550          H  
ATOM   3593  N   LYS B 112      -4.070   5.119  29.520  1.00  0.330          N  
ATOM   3594  CA  LYS B 112      -5.231   5.360  28.688  1.00  0.320          C  
ATOM   3595  C   LYS B 112      -5.103   6.701  27.986  1.00  0.320          C  
ATOM   3596  O   LYS B 112      -5.347   6.799  26.783  1.00  0.310          O  
ATOM   3597  CB  LYS B 112      -6.519   5.319  29.503  1.00  0.450          C  
ATOM   3598  CG  LYS B 112      -7.828   5.508  28.677  1.00  0.450          C  
ATOM   3599  CD  LYS B 112      -8.065   4.333  27.706  1.00  0.450          C  
ATOM   3600  CE  LYS B 112      -9.512   4.288  27.158  1.00  0.450          C  
ATOM   3601  NZ  LYS B 112      -9.813   5.375  26.156  1.00  0.450          N  
ATOM   3602  H   LYS B 112      -4.202   5.017  30.531  1.00  0.400          H  
ATOM   3603  HA  LYS B 112      -5.283   4.579  27.947  1.00  0.380          H  
ATOM   3604 1HB  LYS B 112      -6.579   4.364  30.028  1.00  0.540          H  
ATOM   3605 2HB  LYS B 112      -6.483   6.101  30.266  1.00  0.540          H  
ATOM   3606 1HG  LYS B 112      -8.672   5.582  29.360  1.00  0.540          H  
ATOM   3607 2HG  LYS B 112      -7.771   6.434  28.097  1.00  0.540          H  
ATOM   3608 1HD  LYS B 112      -7.390   4.433  26.850  1.00  0.540          H  
ATOM   3609 2HD  LYS B 112      -7.856   3.398  28.211  1.00  0.540          H  
ATOM   3610 1HE  LYS B 112      -9.675   3.322  26.683  1.00  0.540          H  
ATOM   3611 2HE  LYS B 112     -10.199   4.389  27.996  1.00  0.540          H  
ATOM   3612 1HZ  LYS B 112     -10.756   5.297  25.836  1.00  0.540          H  
ATOM   3613 2HZ  LYS B 112      -9.674   6.323  26.518  1.00  0.540          H  
ATOM   3614 3HZ  LYS B 112      -9.191   5.322  25.343  1.00  0.540          H  
ATOM   3615  N   THR B 113      -4.681   7.729  28.724  1.00  0.340          N  
ATOM   3616  CA  THR B 113      -4.549   9.059  28.163  1.00  0.340          C  
ATOM   3617  C   THR B 113      -3.573   9.031  26.993  1.00  0.320          C  
ATOM   3618  O   THR B 113      -3.857   9.574  25.918  1.00  0.320          O  
ATOM   3619  CB  THR B 113      -4.064  10.047  29.244  1.00  0.480          C  
ATOM   3620  OG1 THR B 113      -5.026  10.103  30.315  1.00  0.480          O  
ATOM   3621  CG2 THR B 113      -3.912  11.426  28.645  1.00  0.480          C  
ATOM   3622  H   THR B 113      -4.498   7.606  29.722  1.00  0.410          H  
ATOM   3623  HA  THR B 113      -5.523   9.382  27.797  1.00  0.410          H  
ATOM   3624  HB  THR B 113      -3.107   9.713  29.644  1.00  0.570          H  
ATOM   3625  HG1 THR B 113      -4.997   9.262  30.828  1.00  0.570          H  
ATOM   3626 1HG2 THR B 113      -3.575  12.114  29.416  1.00  0.570          H  
ATOM   3627 2HG2 THR B 113      -3.183  11.397  27.846  1.00  0.570          H  
ATOM   3628 3HG2 THR B 113      -4.869  11.761  28.251  1.00  0.570          H  
ATOM   3629  N   LEU B 114      -2.438   8.365  27.192  1.00  0.300          N  
ATOM   3630  CA  LEU B 114      -1.419   8.234  26.177  1.00  0.260          C  
ATOM   3631  C   LEU B 114      -1.919   7.554  24.926  1.00  0.240          C  
ATOM   3632  O   LEU B 114      -1.690   8.057  23.822  1.00  0.230          O  
ATOM   3633  CB  LEU B 114      -0.272   7.408  26.731  1.00  0.380          C  
ATOM   3634  CG  LEU B 114       0.853   7.045  25.787  1.00  0.380          C  
ATOM   3635  CD1 LEU B 114       1.571   8.283  25.276  1.00  0.380          C  
ATOM   3636  CD2 LEU B 114       1.740   6.151  26.525  1.00  0.380          C  
ATOM   3637  H   LEU B 114      -2.253   7.958  28.114  1.00  0.360          H  
ATOM   3638  HA  LEU B 114      -1.073   9.233  25.925  1.00  0.310          H  
ATOM   3639 1HB  LEU B 114       0.160   7.954  27.569  1.00  0.460          H  
ATOM   3640 2HB  LEU B 114      -0.683   6.480  27.120  1.00  0.460          H  
ATOM   3641  HG  LEU B 114       0.465   6.524  24.934  1.00  0.460          H  
ATOM   3642 1HD1 LEU B 114       2.370   7.990  24.624  1.00  0.460          H  
ATOM   3643 2HD1 LEU B 114       0.881   8.901  24.728  1.00  0.460          H  
ATOM   3644 3HD1 LEU B 114       1.980   8.844  26.101  1.00  0.460          H  
ATOM   3645 1HD2 LEU B 114       2.568   5.838  25.899  1.00  0.460          H  
ATOM   3646 2HD2 LEU B 114       2.096   6.681  27.390  1.00  0.460          H  
ATOM   3647 3HD2 LEU B 114       1.186   5.289  26.842  1.00  0.460          H  
ATOM   3648  N   VAL B 115      -2.598   6.413  25.072  1.00  0.240          N  
ATOM   3649  CA  VAL B 115      -3.057   5.719  23.881  1.00  0.270          C  
ATOM   3650  C   VAL B 115      -4.157   6.493  23.157  1.00  0.260          C  
ATOM   3651  O   VAL B 115      -4.178   6.503  21.922  1.00  0.240          O  
ATOM   3652  CB  VAL B 115      -3.521   4.281  24.203  1.00  0.370          C  
ATOM   3653  CG1 VAL B 115      -2.388   3.521  24.774  1.00  0.370          C  
ATOM   3654  CG2 VAL B 115      -4.642   4.273  25.174  1.00  0.370          C  
ATOM   3655  H   VAL B 115      -2.744   6.028  26.011  1.00  0.290          H  
ATOM   3656  HA  VAL B 115      -2.203   5.631  23.213  1.00  0.320          H  
ATOM   3657  HB  VAL B 115      -3.824   3.798  23.298  1.00  0.440          H  
ATOM   3658 1HG1 VAL B 115      -2.710   2.507  24.987  1.00  0.440          H  
ATOM   3659 2HG1 VAL B 115      -1.593   3.512  24.066  1.00  0.440          H  
ATOM   3660 3HG1 VAL B 115      -2.043   3.980  25.685  1.00  0.440          H  
ATOM   3661 1HG2 VAL B 115      -4.931   3.272  25.404  1.00  0.440          H  
ATOM   3662 2HG2 VAL B 115      -4.296   4.737  26.040  1.00  0.440          H  
ATOM   3663 3HG2 VAL B 115      -5.510   4.799  24.798  1.00  0.440          H  
ATOM   3664  N   ASP B 116      -5.052   7.171  23.893  1.00  0.300          N  
ATOM   3665  CA  ASP B 116      -6.082   7.939  23.219  1.00  0.310          C  
ATOM   3666  C   ASP B 116      -5.459   9.062  22.415  1.00  0.330          C  
ATOM   3667  O   ASP B 116      -5.866   9.304  21.282  1.00  0.350          O  
ATOM   3668  CB  ASP B 116      -7.105   8.510  24.204  1.00  0.430          C  
ATOM   3669  CG  ASP B 116      -8.075   7.463  24.786  1.00  0.430          C  
ATOM   3670  OD1 ASP B 116      -8.158   6.353  24.287  1.00  0.430          O  
ATOM   3671  OD2 ASP B 116      -8.778   7.768  25.736  1.00  0.430          O  
ATOM   3672  H   ASP B 116      -5.040   7.121  24.918  1.00  0.360          H  
ATOM   3673  HA  ASP B 116      -6.607   7.279  22.530  1.00  0.370          H  
ATOM   3674 1HB  ASP B 116      -6.563   8.970  25.038  1.00  0.520          H  
ATOM   3675 2HB  ASP B 116      -7.678   9.295  23.715  1.00  0.520          H  
ATOM   3676  N   ARG B 117      -4.430   9.710  22.966  1.00  0.340          N  
ATOM   3677  CA  ARG B 117      -3.735  10.765  22.249  1.00  0.380          C  
ATOM   3678  C   ARG B 117      -2.932  10.224  21.068  1.00  0.320          C  
ATOM   3679  O   ARG B 117      -2.963  10.794  19.979  1.00  0.350          O  
ATOM   3680  CB  ARG B 117      -2.809  11.499  23.190  1.00  0.520          C  
ATOM   3681  CG  ARG B 117      -3.475  12.394  24.215  1.00  0.520          C  
ATOM   3682  CD  ARG B 117      -2.481  12.934  25.175  1.00  0.520          C  
ATOM   3683  NE  ARG B 117      -3.088  13.839  26.140  1.00  0.520          N  
ATOM   3684  CZ  ARG B 117      -2.510  14.265  27.287  1.00  0.520          C  
ATOM   3685  NH1 ARG B 117      -1.311  13.846  27.633  1.00  0.520          N  
ATOM   3686  NH2 ARG B 117      -3.161  15.108  28.071  1.00  0.520          N  
ATOM   3687  H   ARG B 117      -4.156   9.493  23.931  1.00  0.410          H  
ATOM   3688  HA  ARG B 117      -4.476  11.467  21.873  1.00  0.460          H  
ATOM   3689 1HB  ARG B 117      -2.271  10.750  23.756  1.00  0.620          H  
ATOM   3690 2HB  ARG B 117      -2.088  12.087  22.625  1.00  0.620          H  
ATOM   3691 1HG  ARG B 117      -3.957  13.229  23.711  1.00  0.620          H  
ATOM   3692 2HG  ARG B 117      -4.219  11.826  24.771  1.00  0.620          H  
ATOM   3693 1HD  ARG B 117      -2.032  12.099  25.714  1.00  0.620          H  
ATOM   3694 2HD  ARG B 117      -1.709  13.479  24.634  1.00  0.620          H  
ATOM   3695  HE  ARG B 117      -4.012  14.192  25.925  1.00  0.620          H  
ATOM   3696 1HH1 ARG B 117      -0.804  13.204  27.041  1.00  0.620          H  
ATOM   3697 2HH1 ARG B 117      -0.887  14.177  28.490  1.00  0.620          H  
ATOM   3698 1HH2 ARG B 117      -4.080  15.433  27.810  1.00  0.620          H  
ATOM   3699 2HH2 ARG B 117      -2.738  15.432  28.929  1.00  0.620          H  
ATOM   3700  N   ALA B 118      -2.238   9.094  21.255  1.00  0.260          N  
ATOM   3701  CA  ALA B 118      -1.426   8.494  20.197  1.00  0.230          C  
ATOM   3702  C   ALA B 118      -2.299   8.147  19.007  1.00  0.230          C  
ATOM   3703  O   ALA B 118      -1.907   8.322  17.851  1.00  0.250          O  
ATOM   3704  CB  ALA B 118      -0.712   7.283  20.730  1.00  0.330          C  
ATOM   3705  H   ALA B 118      -2.227   8.660  22.179  1.00  0.310          H  
ATOM   3706  HA  ALA B 118      -0.689   9.219  19.868  1.00  0.280          H  
ATOM   3707 1HB  ALA B 118      -0.095   6.833  19.969  1.00  0.400          H  
ATOM   3708 2HB  ALA B 118      -0.102   7.601  21.561  1.00  0.400          H  
ATOM   3709 3HB  ALA B 118      -1.439   6.568  21.069  1.00  0.400          H  
ATOM   3710  N   HIS B 119      -3.532   7.740  19.277  1.00  0.230          N  
ATOM   3711  CA  HIS B 119      -4.502   7.402  18.247  1.00  0.260          C  
ATOM   3712  C   HIS B 119      -4.783   8.565  17.284  1.00  0.270          C  
ATOM   3713  O   HIS B 119      -5.203   8.345  16.153  1.00  0.340          O  
ATOM   3714  CB  HIS B 119      -5.820   6.960  18.884  1.00  0.350          C  
ATOM   3715  CG  HIS B 119      -6.806   6.404  17.918  1.00  0.350          C  
ATOM   3716  ND1 HIS B 119      -6.642   5.172  17.307  1.00  0.350          N  
ATOM   3717  CD2 HIS B 119      -7.968   6.910  17.444  1.00  0.350          C  
ATOM   3718  CE1 HIS B 119      -7.670   4.947  16.502  1.00  0.350          C  
ATOM   3719  NE2 HIS B 119      -8.485   5.985  16.568  1.00  0.350          N  
ATOM   3720  H   HIS B 119      -3.791   7.574  20.256  1.00  0.280          H  
ATOM   3721  HA  HIS B 119      -4.120   6.576  17.653  1.00  0.310          H  
ATOM   3722 1HB  HIS B 119      -5.624   6.219  19.661  1.00  0.420          H  
ATOM   3723 2HB  HIS B 119      -6.284   7.817  19.365  1.00  0.420          H  
ATOM   3724  HD2 HIS B 119      -8.405   7.875  17.709  1.00  0.420          H  
ATOM   3725  HE1 HIS B 119      -7.816   4.066  15.890  1.00  0.420          H  
ATOM   3726  HE2 HIS B 119      -9.348   6.086  16.055  1.00  0.420          H  
ATOM   3727  N   HIS B 120      -4.571   9.815  17.713  1.00  0.290          N  
ATOM   3728  CA  HIS B 120      -4.868  10.955  16.853  1.00  0.300          C  
ATOM   3729  C   HIS B 120      -3.586  11.507  16.228  1.00  0.340          C  
ATOM   3730  O   HIS B 120      -3.593  12.518  15.514  1.00  0.530          O  
ATOM   3731  CB  HIS B 120      -5.554  12.058  17.661  1.00  0.420          C  
ATOM   3732  CG  HIS B 120      -6.869  11.642  18.270  1.00  0.420          C  
ATOM   3733  ND1 HIS B 120      -8.015  11.396  17.527  1.00  0.420          N  
ATOM   3734  CD2 HIS B 120      -7.207  11.439  19.559  1.00  0.420          C  
ATOM   3735  CE1 HIS B 120      -8.994  11.051  18.351  1.00  0.420          C  
ATOM   3736  NE2 HIS B 120      -8.527  11.072  19.583  1.00  0.420          N  
ATOM   3737  H   HIS B 120      -4.170  10.003  18.636  1.00  0.350          H  
ATOM   3738  HA  HIS B 120      -5.530  10.649  16.045  1.00  0.360          H  
ATOM   3739 1HB  HIS B 120      -4.888  12.367  18.471  1.00  0.500          H  
ATOM   3740 2HB  HIS B 120      -5.725  12.925  17.024  1.00  0.500          H  
ATOM   3741  HD2 HIS B 120      -6.550  11.547  20.420  1.00  0.500          H  
ATOM   3742  HE1 HIS B 120     -10.014  10.794  18.064  1.00  0.500          H  
ATOM   3743  HE2 HIS B 120      -9.050  10.854  20.421  1.00  0.500          H  
ATOM   3744  N   VAL B 121      -2.482  10.829  16.497  1.00  0.270          N  
ATOM   3745  CA  VAL B 121      -1.163  11.178  16.010  1.00  0.340          C  
ATOM   3746  C   VAL B 121      -0.750  10.219  14.930  1.00  0.290          C  
ATOM   3747  O   VAL B 121      -0.335  10.640  13.852  1.00  0.290          O  
ATOM   3748  CB  VAL B 121      -0.138  11.163  17.155  1.00  0.450          C  
ATOM   3749  CG1 VAL B 121       1.261  11.387  16.645  1.00  0.450          C  
ATOM   3750  CG2 VAL B 121      -0.485  12.254  18.117  1.00  0.450          C  
ATOM   3751  H   VAL B 121      -2.560   9.990  17.068  1.00  0.320          H  
ATOM   3752  HA  VAL B 121      -1.202  12.174  15.595  1.00  0.410          H  
ATOM   3753  HB  VAL B 121      -0.171  10.212  17.646  1.00  0.540          H  
ATOM   3754 1HG1 VAL B 121       1.939  11.353  17.473  1.00  0.540          H  
ATOM   3755 2HG1 VAL B 121       1.542  10.606  15.939  1.00  0.540          H  
ATOM   3756 3HG1 VAL B 121       1.313  12.358  16.167  1.00  0.540          H  
ATOM   3757 1HG2 VAL B 121       0.215  12.255  18.924  1.00  0.540          H  
ATOM   3758 2HG2 VAL B 121      -0.449  13.214  17.610  1.00  0.540          H  
ATOM   3759 3HG2 VAL B 121      -1.485  12.093  18.505  1.00  0.540          H  
ATOM   3760  N   CYS B 122      -0.891   8.937  15.238  1.00  0.290          N  
ATOM   3761  CA  CYS B 122      -0.536   7.843  14.370  1.00  0.280          C  
ATOM   3762  C   CYS B 122      -1.071   8.066  12.949  1.00  0.260          C  
ATOM   3763  O   CYS B 122      -2.288   8.104  12.755  1.00  0.240          O  
ATOM   3764  CB  CYS B 122      -1.160   6.574  14.953  1.00  0.400          C  
ATOM   3765  SG  CYS B 122      -0.910   5.100  14.014  1.00  0.400          S  
ATOM   3766  H   CYS B 122      -1.242   8.711  16.169  1.00  0.350          H  
ATOM   3767  HA  CYS B 122       0.536   7.727  14.409  1.00  0.340          H  
ATOM   3768 1HB  CYS B 122      -0.756   6.404  15.951  1.00  0.480          H  
ATOM   3769 2HB  CYS B 122      -2.221   6.724  15.082  1.00  0.480          H  
ATOM   3770  HG  CYS B 122      -1.714   4.335  14.750  1.00  0.480          H  
ATOM   3771  N   PRO B 123      -0.191   8.168  11.928  1.00  0.290          N  
ATOM   3772  CA  PRO B 123      -0.515   8.376  10.527  1.00  0.310          C  
ATOM   3773  C   PRO B 123      -1.545   7.391   9.995  1.00  0.280          C  
ATOM   3774  O   PRO B 123      -2.420   7.762   9.213  1.00  0.300          O  
ATOM   3775  CB  PRO B 123       0.832   8.083   9.869  1.00  0.460          C  
ATOM   3776  CG  PRO B 123       1.843   8.441  10.877  1.00  0.460          C  
ATOM   3777  CD  PRO B 123       1.259   8.064  12.191  1.00  0.460          C  
ATOM   3778  HA  PRO B 123      -0.833   9.420  10.369  1.00  0.370          H  
ATOM   3779 1HB  PRO B 123       0.884   7.033   9.543  1.00  0.560          H  
ATOM   3780 2HB  PRO B 123       0.944   8.714   8.983  1.00  0.560          H  
ATOM   3781 1HG  PRO B 123       2.744   7.856  10.686  1.00  0.560          H  
ATOM   3782 2HG  PRO B 123       2.115   9.476  10.780  1.00  0.560          H  
ATOM   3783 1HD  PRO B 123       1.553   7.038  12.470  1.00  0.560          H  
ATOM   3784 2HD  PRO B 123       1.586   8.828  12.922  1.00  0.560          H  
ATOM   3785  N   TYR B 124      -1.471   6.143  10.479  1.00  0.270          N  
ATOM   3786  CA  TYR B 124      -2.381   5.092  10.058  1.00  0.280          C  
ATOM   3787  C   TYR B 124      -3.752   5.365  10.607  1.00  0.240          C  
ATOM   3788  O   TYR B 124      -4.725   5.376   9.862  1.00  0.340          O  
ATOM   3789  CB  TYR B 124      -1.910   3.727  10.505  1.00  0.390          C  
ATOM   3790  CG  TYR B 124      -2.754   2.570   9.964  1.00  0.390          C  
ATOM   3791  CD1 TYR B 124      -2.567   2.148   8.651  1.00  0.390          C  
ATOM   3792  CD2 TYR B 124      -3.687   1.929  10.761  1.00  0.390          C  
ATOM   3793  CE1 TYR B 124      -3.286   1.091   8.150  1.00  0.390          C  
ATOM   3794  CE2 TYR B 124      -4.409   0.866  10.264  1.00  0.390          C  
ATOM   3795  CZ  TYR B 124      -4.207   0.446   8.960  1.00  0.390          C  
ATOM   3796  OH  TYR B 124      -4.920  -0.608   8.457  1.00  0.390          O  
ATOM   3797  H   TYR B 124      -0.731   5.890  11.120  1.00  0.320          H  
ATOM   3798  HA  TYR B 124      -2.448   5.101   8.971  1.00  0.340          H  
ATOM   3799 1HB  TYR B 124      -0.891   3.593  10.209  1.00  0.470          H  
ATOM   3800 2HB  TYR B 124      -1.937   3.678  11.582  1.00  0.470          H  
ATOM   3801  HD1 TYR B 124      -1.842   2.652   8.015  1.00  0.470          H  
ATOM   3802  HD2 TYR B 124      -3.853   2.259  11.777  1.00  0.470          H  
ATOM   3803  HE1 TYR B 124      -3.130   0.761   7.122  1.00  0.470          H  
ATOM   3804  HE2 TYR B 124      -5.139   0.361  10.897  1.00  0.470          H  
ATOM   3805  HH  TYR B 124      -4.707  -0.720   7.525  1.00  0.470          H  
ATOM   3806  N   SER B 125      -3.834   5.597  11.918  1.00  0.230          N  
ATOM   3807  CA  SER B 125      -5.112   5.832  12.560  1.00  0.220          C  
ATOM   3808  C   SER B 125      -5.789   7.035  11.933  1.00  0.210          C  
ATOM   3809  O   SER B 125      -7.011   7.045  11.755  1.00  0.250          O  
ATOM   3810  CB  SER B 125      -4.938   6.093  14.038  1.00  0.310          C  
ATOM   3811  OG  SER B 125      -4.429   4.973  14.700  1.00  0.310          O  
ATOM   3812  H   SER B 125      -2.999   5.583  12.486  1.00  0.280          H  
ATOM   3813  HA  SER B 125      -5.743   4.954  12.420  1.00  0.260          H  
ATOM   3814 1HB  SER B 125      -4.281   6.944  14.178  1.00  0.370          H  
ATOM   3815 2HB  SER B 125      -5.900   6.362  14.467  1.00  0.370          H  
ATOM   3816  HG  SER B 125      -4.524   5.165  15.643  1.00  0.370          H  
ATOM   3817  N   ASN B 126      -5.005   8.065  11.597  1.00  0.200          N  
ATOM   3818  CA  ASN B 126      -5.604   9.228  10.981  1.00  0.190          C  
ATOM   3819  C   ASN B 126      -6.070   8.884   9.570  1.00  0.220          C  
ATOM   3820  O   ASN B 126      -7.197   9.198   9.188  1.00  0.230          O  
ATOM   3821  CB  ASN B 126      -4.636  10.397  11.013  1.00  0.270          C  
ATOM   3822  CG  ASN B 126      -4.533  11.007  12.411  1.00  0.270          C  
ATOM   3823  OD1 ASN B 126      -5.472  10.869  13.221  1.00  0.270          O  
ATOM   3824  ND2 ASN B 126      -3.442  11.670  12.706  1.00  0.270          N  
ATOM   3825  H   ASN B 126      -3.999   8.030  11.802  1.00  0.240          H  
ATOM   3826  HA  ASN B 126      -6.490   9.502  11.552  1.00  0.230          H  
ATOM   3827 1HB  ASN B 126      -3.639  10.054  10.707  1.00  0.320          H  
ATOM   3828 2HB  ASN B 126      -4.953  11.162  10.308  1.00  0.320          H  
ATOM   3829 1HD2 ASN B 126      -3.359  12.079  13.634  1.00  0.320          H  
ATOM   3830 2HD2 ASN B 126      -2.685  11.766  12.019  1.00  0.320          H  
ATOM   3831  N   ALA B 127      -5.255   8.154   8.812  1.00  0.260          N  
ATOM   3832  CA  ALA B 127      -5.614   7.776   7.460  1.00  0.330          C  
ATOM   3833  C   ALA B 127      -6.883   6.932   7.408  1.00  0.320          C  
ATOM   3834  O   ALA B 127      -7.653   7.049   6.466  1.00  0.370          O  
ATOM   3835  CB  ALA B 127      -4.470   7.025   6.814  1.00  0.430          C  
ATOM   3836  H   ALA B 127      -4.325   7.898   9.149  1.00  0.310          H  
ATOM   3837  HA  ALA B 127      -5.804   8.686   6.908  1.00  0.400          H  
ATOM   3838 1HB  ALA B 127      -4.725   6.796   5.796  1.00  0.520          H  
ATOM   3839 2HB  ALA B 127      -3.578   7.648   6.833  1.00  0.520          H  
ATOM   3840 3HB  ALA B 127      -4.281   6.107   7.366  1.00  0.520          H  
ATOM   3841  N   THR B 128      -7.119   6.102   8.418  1.00  0.290          N  
ATOM   3842  CA  THR B 128      -8.266   5.203   8.464  1.00  0.330          C  
ATOM   3843  C   THR B 128      -9.534   5.757   9.155  1.00  0.290          C  
ATOM   3844  O   THR B 128     -10.572   5.065   9.265  1.00  0.320          O  
ATOM   3845  CB  THR B 128      -7.831   3.880   9.118  1.00  0.450          C  
ATOM   3846  OG1 THR B 128      -7.351   4.109  10.446  1.00  0.450          O  
ATOM   3847  CG2 THR B 128      -6.715   3.246   8.284  1.00  0.450          C  
ATOM   3848  H   THR B 128      -6.413   6.016   9.157  1.00  0.350          H  
ATOM   3849  HA  THR B 128      -8.527   4.977   7.450  1.00  0.400          H  
ATOM   3850  HB  THR B 128      -8.649   3.236   9.168  1.00  0.540          H  
ATOM   3851  HG1 THR B 128      -8.074   4.385  11.014  1.00  0.540          H  
ATOM   3852 1HG2 THR B 128      -6.425   2.311   8.740  1.00  0.540          H  
ATOM   3853 2HG2 THR B 128      -7.061   3.069   7.285  1.00  0.540          H  
ATOM   3854 3HG2 THR B 128      -5.858   3.904   8.241  1.00  0.540          H  
ATOM   3855  N   ARG B 129      -9.457   7.004   9.624  1.00  0.280          N  
ATOM   3856  CA  ARG B 129     -10.529   7.637  10.374  1.00  0.310          C  
ATOM   3857  C   ARG B 129     -11.894   7.615   9.691  1.00  0.290          C  
ATOM   3858  O   ARG B 129     -12.070   8.058   8.558  1.00  0.250          O  
ATOM   3859  CB  ARG B 129     -10.118   9.073  10.653  1.00  0.420          C  
ATOM   3860  CG  ARG B 129     -11.064   9.916  11.475  1.00  0.420          C  
ATOM   3861  CD  ARG B 129     -10.506  11.281  11.657  1.00  0.420          C  
ATOM   3862  NE  ARG B 129      -9.305  11.254  12.494  1.00  0.420          N  
ATOM   3863  CZ  ARG B 129      -9.298  11.297  13.849  1.00  0.420          C  
ATOM   3864  NH1 ARG B 129     -10.430  11.398  14.522  1.00  0.420          N  
ATOM   3865  NH2 ARG B 129      -8.155  11.236  14.510  1.00  0.420          N  
ATOM   3866  H   ARG B 129      -8.597   7.544   9.464  1.00  0.340          H  
ATOM   3867  HA  ARG B 129     -10.615   7.116  11.327  1.00  0.370          H  
ATOM   3868 1HB  ARG B 129      -9.156   9.059  11.164  1.00  0.510          H  
ATOM   3869 2HB  ARG B 129      -9.962   9.587   9.704  1.00  0.510          H  
ATOM   3870 1HG  ARG B 129     -12.004  10.013  10.949  1.00  0.510          H  
ATOM   3871 2HG  ARG B 129     -11.229   9.455  12.447  1.00  0.510          H  
ATOM   3872 1HD  ARG B 129     -10.227  11.679  10.679  1.00  0.510          H  
ATOM   3873 2HD  ARG B 129     -11.245  11.937  12.109  1.00  0.510          H  
ATOM   3874  HE  ARG B 129      -8.410  11.182  12.024  1.00  0.510          H  
ATOM   3875 1HH1 ARG B 129     -11.312  11.444  14.038  1.00  0.510          H  
ATOM   3876 2HH1 ARG B 129     -10.409  11.432  15.533  1.00  0.510          H  
ATOM   3877 1HH2 ARG B 129      -7.262  11.126  14.015  1.00  0.510          H  
ATOM   3878 2HH2 ARG B 129      -8.152  11.275  15.535  1.00  0.510          H  
ATOM   3879  N   ASN B 130     -12.871   7.085  10.423  1.00  0.330          N  
ATOM   3880  CA  ASN B 130     -14.274   6.941  10.031  1.00  0.340          C  
ATOM   3881  C   ASN B 130     -14.536   6.041   8.812  1.00  0.320          C  
ATOM   3882  O   ASN B 130     -15.670   5.983   8.333  1.00  0.360          O  
ATOM   3883  CB  ASN B 130     -14.900   8.305   9.797  1.00  0.470          C  
ATOM   3884  CG  ASN B 130     -14.857   9.175  11.018  1.00  0.470          C  
ATOM   3885  OD1 ASN B 130     -14.909   8.693  12.158  1.00  0.470          O  
ATOM   3886  ND2 ASN B 130     -14.772  10.464  10.803  1.00  0.470          N  
ATOM   3887  H   ASN B 130     -12.622   6.736  11.339  1.00  0.400          H  
ATOM   3888  HA  ASN B 130     -14.798   6.476  10.868  1.00  0.410          H  
ATOM   3889 1HB  ASN B 130     -14.398   8.815   8.976  1.00  0.570          H  
ATOM   3890 2HB  ASN B 130     -15.940   8.175   9.502  1.00  0.570          H  
ATOM   3891 1HD2 ASN B 130     -14.748  11.100  11.575  1.00  0.570          H  
ATOM   3892 2HD2 ASN B 130     -14.738  10.814   9.866  1.00  0.570          H  
ATOM   3893  N   ASN B 131     -13.525   5.311   8.334  1.00  0.300          N  
ATOM   3894  CA  ASN B 131     -13.718   4.398   7.206  1.00  0.320          C  
ATOM   3895  C   ASN B 131     -13.716   2.962   7.657  1.00  0.410          C  
ATOM   3896  O   ASN B 131     -14.523   2.152   7.199  1.00  0.490          O  
ATOM   3897  CB  ASN B 131     -12.688   4.610   6.138  1.00  0.440          C  
ATOM   3898  CG  ASN B 131     -12.834   5.913   5.426  1.00  0.440          C  
ATOM   3899  OD1 ASN B 131     -13.936   6.449   5.210  1.00  0.440          O  
ATOM   3900  ND2 ASN B 131     -11.729   6.428   5.035  1.00  0.440          N  
ATOM   3901  H   ASN B 131     -12.602   5.387   8.768  1.00  0.360          H  
ATOM   3902  HA  ASN B 131     -14.696   4.592   6.767  1.00  0.380          H  
ATOM   3903 1HB  ASN B 131     -11.706   4.583   6.604  1.00  0.530          H  
ATOM   3904 2HB  ASN B 131     -12.730   3.801   5.411  1.00  0.530          H  
ATOM   3905 1HD2 ASN B 131     -11.710   7.310   4.525  1.00  0.530          H  
ATOM   3906 2HD2 ASN B 131     -10.865   5.936   5.218  1.00  0.530          H  
ATOM   3907  N   VAL B 132     -12.809   2.632   8.557  1.00  0.430          N  
ATOM   3908  CA  VAL B 132     -12.782   1.271   9.050  1.00  0.560          C  
ATOM   3909  C   VAL B 132     -12.880   1.295  10.542  1.00  0.440          C  
ATOM   3910  O   VAL B 132     -12.484   2.268  11.184  1.00  0.490          O  
ATOM   3911  CB  VAL B 132     -11.570   0.483   8.533  1.00  0.730          C  
ATOM   3912  CG1 VAL B 132     -11.690   0.315   7.019  1.00  0.730          C  
ATOM   3913  CG2 VAL B 132     -10.318   1.189   8.834  1.00  0.730          C  
ATOM   3914  H   VAL B 132     -12.145   3.339   8.886  1.00  0.520          H  
ATOM   3915  HA  VAL B 132     -13.663   0.746   8.682  1.00  0.670          H  
ATOM   3916  HB  VAL B 132     -11.551  -0.474   9.010  1.00  0.880          H  
ATOM   3917 1HG1 VAL B 132     -10.854  -0.245   6.645  1.00  0.880          H  
ATOM   3918 2HG1 VAL B 132     -12.613  -0.218   6.796  1.00  0.880          H  
ATOM   3919 3HG1 VAL B 132     -11.715   1.278   6.556  1.00  0.880          H  
ATOM   3920 1HG2 VAL B 132      -9.473   0.612   8.461  1.00  0.880          H  
ATOM   3921 2HG2 VAL B 132     -10.353   2.156   8.340  1.00  0.880          H  
ATOM   3922 3HG2 VAL B 132     -10.218   1.322   9.907  1.00  0.880          H  
ATOM   3923  N   ALA B 133     -13.434   0.236  11.101  1.00  0.410          N  
ATOM   3924  CA  ALA B 133     -13.570   0.194  12.530  1.00  0.420          C  
ATOM   3925  C   ALA B 133     -12.244  -0.123  13.148  1.00  0.410          C  
ATOM   3926  O   ALA B 133     -11.628  -1.136  12.803  1.00  0.540          O  
ATOM   3927  CB  ALA B 133     -14.613  -0.829  12.934  1.00  0.580          C  
ATOM   3928  H   ALA B 133     -13.745  -0.538  10.531  1.00  0.490          H  
ATOM   3929  HA  ALA B 133     -13.881   1.180  12.878  1.00  0.500          H  
ATOM   3930 1HB  ALA B 133     -14.715  -0.833  14.018  1.00  0.700          H  
ATOM   3931 2HB  ALA B 133     -15.570  -0.567  12.484  1.00  0.700          H  
ATOM   3932 3HB  ALA B 133     -14.308  -1.817  12.587  1.00  0.700          H  
ATOM   3933  N   VAL B 134     -11.811   0.739  14.058  1.00  0.370          N  
ATOM   3934  CA  VAL B 134     -10.558   0.518  14.734  1.00  0.350          C  
ATOM   3935  C   VAL B 134     -10.829   0.596  16.228  1.00  0.340          C  
ATOM   3936  O   VAL B 134     -11.422   1.567  16.701  1.00  0.420          O  
ATOM   3937  CB  VAL B 134      -9.470   1.540  14.320  1.00  0.500          C  
ATOM   3938  CG1 VAL B 134      -8.132   1.206  15.057  1.00  0.500          C  
ATOM   3939  CG2 VAL B 134      -9.297   1.528  12.792  1.00  0.500          C  
ATOM   3940  H   VAL B 134     -12.364   1.559  14.274  1.00  0.440          H  
ATOM   3941  HA  VAL B 134     -10.207  -0.455  14.473  1.00  0.420          H  
ATOM   3942  HB  VAL B 134      -9.772   2.536  14.636  1.00  0.600          H  
ATOM   3943 1HG1 VAL B 134      -7.368   1.930  14.775  1.00  0.600          H  
ATOM   3944 2HG1 VAL B 134      -8.273   1.242  16.137  1.00  0.600          H  
ATOM   3945 3HG1 VAL B 134      -7.802   0.205  14.768  1.00  0.600          H  
ATOM   3946 1HG2 VAL B 134      -8.537   2.252  12.501  1.00  0.600          H  
ATOM   3947 2HG2 VAL B 134      -9.006   0.554  12.463  1.00  0.600          H  
ATOM   3948 3HG2 VAL B 134     -10.238   1.793  12.321  1.00  0.600          H  
ATOM   3949  N   ARG B 135     -10.413  -0.419  16.965  1.00  0.300          N  
ATOM   3950  CA  ARG B 135     -10.632  -0.412  18.411  1.00  0.350          C  
ATOM   3951  C   ARG B 135      -9.323  -0.519  19.159  1.00  0.270          C  
ATOM   3952  O   ARG B 135      -8.394  -1.197  18.711  1.00  0.350          O  
ATOM   3953  CB  ARG B 135     -11.536  -1.556  18.858  1.00  0.470          C  
ATOM   3954  CG  ARG B 135     -13.053  -1.368  18.629  1.00  0.470          C  
ATOM   3955  CD  ARG B 135     -13.479  -1.793  17.276  1.00  0.470          C  
ATOM   3956  NE  ARG B 135     -13.299  -3.227  17.071  1.00  0.470          N  
ATOM   3957  CZ  ARG B 135     -13.149  -3.807  15.860  1.00  0.470          C  
ATOM   3958  NH1 ARG B 135     -13.152  -3.108  14.786  1.00  0.470          N  
ATOM   3959  NH2 ARG B 135     -12.980  -5.091  15.712  1.00  0.470          N  
ATOM   3960  H   ARG B 135      -9.940  -1.188  16.475  1.00  0.360          H  
ATOM   3961  HA  ARG B 135     -11.105   0.528  18.690  1.00  0.420          H  
ATOM   3962 1HB  ARG B 135     -11.233  -2.458  18.346  1.00  0.560          H  
ATOM   3963 2HB  ARG B 135     -11.389  -1.728  19.924  1.00  0.560          H  
ATOM   3964 1HG  ARG B 135     -13.606  -1.955  19.361  1.00  0.560          H  
ATOM   3965 2HG  ARG B 135     -13.303  -0.313  18.742  1.00  0.560          H  
ATOM   3966 1HD  ARG B 135     -14.538  -1.566  17.158  1.00  0.560          H  
ATOM   3967 2HD  ARG B 135     -12.923  -1.262  16.527  1.00  0.560          H  
ATOM   3968  HE  ARG B 135     -13.289  -3.830  17.888  1.00  0.560          H  
ATOM   3969 1HH1 ARG B 135     -13.283  -2.120  14.806  1.00  0.560          H  
ATOM   3970 2HH1 ARG B 135     -13.007  -3.607  13.900  1.00  0.560          H  
ATOM   3971 1HH2 ARG B 135     -12.931  -5.728  16.516  1.00  0.560          H  
ATOM   3972 2HH2 ARG B 135     -12.846  -5.426  14.747  1.00  0.560          H  
ATOM   3973  N   LEU B 136      -9.244   0.133  20.317  1.00  0.260          N  
ATOM   3974  CA  LEU B 136      -8.022   0.040  21.094  1.00  0.240          C  
ATOM   3975  C   LEU B 136      -8.287  -0.383  22.525  1.00  0.260          C  
ATOM   3976  O   LEU B 136      -9.206   0.107  23.187  1.00  0.380          O  
ATOM   3977  CB  LEU B 136      -7.230   1.353  21.066  1.00  0.340          C  
ATOM   3978  CG  LEU B 136      -5.834   1.294  21.773  1.00  0.340          C  
ATOM   3979  CD1 LEU B 136      -4.914   2.202  21.062  1.00  0.340          C  
ATOM   3980  CD2 LEU B 136      -5.894   1.717  23.246  1.00  0.340          C  
ATOM   3981  H   LEU B 136     -10.022   0.685  20.653  1.00  0.310          H  
ATOM   3982  HA  LEU B 136      -7.399  -0.717  20.643  1.00  0.290          H  
ATOM   3983 1HB  LEU B 136      -7.070   1.634  20.025  1.00  0.410          H  
ATOM   3984 2HB  LEU B 136      -7.821   2.129  21.549  1.00  0.410          H  
ATOM   3985  HG  LEU B 136      -5.440   0.279  21.700  1.00  0.410          H  
ATOM   3986 1HD1 LEU B 136      -3.954   2.123  21.534  1.00  0.410          H  
ATOM   3987 2HD1 LEU B 136      -4.831   1.908  20.016  1.00  0.410          H  
ATOM   3988 3HD1 LEU B 136      -5.279   3.230  21.122  1.00  0.410          H  
ATOM   3989 1HD2 LEU B 136      -4.891   1.651  23.655  1.00  0.410          H  
ATOM   3990 2HD2 LEU B 136      -6.259   2.739  23.306  1.00  0.410          H  
ATOM   3991 3HD2 LEU B 136      -6.532   1.095  23.834  1.00  0.410          H  
ATOM   3992  N   VAL B 137      -7.446  -1.300  22.976  1.00  0.240          N  
ATOM   3993  CA  VAL B 137      -7.446  -1.871  24.317  1.00  0.340          C  
ATOM   3994  C   VAL B 137      -6.126  -1.574  25.011  1.00  0.260          C  
ATOM   3995  O   VAL B 137      -5.082  -1.749  24.408  1.00  0.320          O  
ATOM   3996  CB  VAL B 137      -7.631  -3.404  24.222  1.00  0.440          C  
ATOM   3997  CG1 VAL B 137      -7.575  -4.060  25.619  1.00  0.440          C  
ATOM   3998  CG2 VAL B 137      -8.948  -3.700  23.524  1.00  0.440          C  
ATOM   3999  H   VAL B 137      -6.742  -1.620  22.300  1.00  0.290          H  
ATOM   4000  HA  VAL B 137      -8.262  -1.430  24.891  1.00  0.410          H  
ATOM   4001  HB  VAL B 137      -6.822  -3.823  23.636  1.00  0.520          H  
ATOM   4002 1HG1 VAL B 137      -7.697  -5.138  25.514  1.00  0.520          H  
ATOM   4003 2HG1 VAL B 137      -6.618  -3.862  26.101  1.00  0.520          H  
ATOM   4004 3HG1 VAL B 137      -8.379  -3.664  26.239  1.00  0.520          H  
ATOM   4005 1HG2 VAL B 137      -9.078  -4.777  23.432  1.00  0.520          H  
ATOM   4006 2HG2 VAL B 137      -9.768  -3.281  24.106  1.00  0.520          H  
ATOM   4007 3HG2 VAL B 137      -8.948  -3.255  22.529  1.00  0.520          H  
ATOM   4008  N   VAL B 138      -6.148  -1.108  26.251  1.00  0.230          N  
ATOM   4009  CA  VAL B 138      -4.878  -0.846  26.932  1.00  0.270          C  
ATOM   4010  C   VAL B 138      -4.771  -1.654  28.230  1.00  0.400          C  
ATOM   4011  O   VAL B 138      -5.740  -1.774  28.983  1.00  0.620          O  
ATOM   4012  CB  VAL B 138      -4.683   0.679  27.140  1.00  0.360          C  
ATOM   4013  CG1 VAL B 138      -5.790   1.271  27.978  1.00  0.360          C  
ATOM   4014  CG2 VAL B 138      -3.322   0.968  27.770  1.00  0.360          C  
ATOM   4015  H   VAL B 138      -7.034  -0.970  26.721  1.00  0.280          H  
ATOM   4016  HA  VAL B 138      -4.064  -1.174  26.289  1.00  0.320          H  
ATOM   4017  HB  VAL B 138      -4.721   1.149  26.169  1.00  0.430          H  
ATOM   4018 1HG1 VAL B 138      -5.630   2.333  28.072  1.00  0.430          H  
ATOM   4019 2HG1 VAL B 138      -6.748   1.091  27.500  1.00  0.430          H  
ATOM   4020 3HG1 VAL B 138      -5.788   0.821  28.971  1.00  0.430          H  
ATOM   4021 1HG2 VAL B 138      -3.199   2.046  27.860  1.00  0.430          H  
ATOM   4022 2HG2 VAL B 138      -3.254   0.514  28.760  1.00  0.430          H  
ATOM   4023 3HG2 VAL B 138      -2.531   0.568  27.144  1.00  0.430          H  
ATOM   4024  N   ALA B 139      -3.593  -2.233  28.448  1.00  0.350          N  
ATOM   4025  CA  ALA B 139      -3.274  -3.048  29.608  1.00  0.530          C  
ATOM   4026  C   ALA B 139      -1.873  -2.744  30.151  1.00  0.770          C  
ATOM   4027  O   ALA B 139      -1.257  -1.744  29.795  1.00  1.170          O  
ATOM   4028  OXT ALA B 139      -1.372  -3.495  30.982  1.00  0.800          O  
ATOM   4029  CB  ALA B 139      -3.370  -4.513  29.229  1.00  0.610          C  
ATOM   4030  H   ALA B 139      -2.871  -2.090  27.749  1.00  0.420          H  
ATOM   4031  HA  ALA B 139      -3.997  -2.823  30.392  1.00  0.640          H  
ATOM   4032 1HB  ALA B 139      -3.157  -5.127  30.102  1.00  0.730          H  
ATOM   4033 2HB  ALA B 139      -4.378  -4.719  28.868  1.00  0.730          H  
ATOM   4034 3HB  ALA B 139      -2.644  -4.728  28.442  1.00  0.730          H  
TER    4035
ENDMDL

