REMARK ID 639304 DOMAINID 632922 MODEL 1 6exy-fb
MODEL     1
ATOM      1  N   SER A   1       0.381  -1.195  -1.381  1.00  0.93           N  
ATOM      2  CA  SER A   1       1.728  -0.811  -0.976  1.00  0.93           C  
ATOM      3  C   SER A   1       1.784   0.668  -0.623  1.00  0.93           C  
ATOM      4  O   SER A   1       0.833   1.419  -0.858  1.00  0.93           O  
ATOM      5  CB  SER A   1       2.718  -1.123  -2.080  1.00  0.93           C  
ATOM      6  OG  SER A   1       2.497  -0.307  -3.191  1.00  0.93           O  
ATOM      7 1H   SER A   1       0.332  -2.198  -1.476  1.00  0.93           H  
ATOM      8 2H   SER A   1      -0.273  -0.892  -0.673  1.00  0.93           H  
ATOM      9 3H   SER A   1       0.153  -0.757  -2.262  1.00  0.93           H  
ATOM     10  HA  SER A   1       2.003  -1.380  -0.085  1.00  0.93           H  
ATOM     11 1HB  SER A   1       3.733  -0.970  -1.711  1.00  0.93           H  
ATOM     12 2HB  SER A   1       2.629  -2.169  -2.364  1.00  0.93           H  
ATOM     13  HG  SER A   1       2.599   0.593  -2.864  1.00  0.93           H  
ATOM     14  N   LEU A   2       2.896   1.071  -0.034  1.00  0.83           N  
ATOM     15  CA  LEU A   2       3.126   2.431   0.426  1.00  0.83           C  
ATOM     16  C   LEU A   2       4.226   3.097  -0.413  1.00  0.83           C  
ATOM     17  O   LEU A   2       5.076   2.414  -0.988  1.00  0.83           O  
ATOM     18  CB  LEU A   2       3.511   2.361   1.905  1.00  0.83           C  
ATOM     19  CG  LEU A   2       2.493   1.605   2.797  1.00  0.83           C  
ATOM     20  CD1 LEU A   2       3.012   1.513   4.224  1.00  0.83           C  
ATOM     21  CD2 LEU A   2       1.167   2.309   2.737  1.00  0.83           C  
ATOM     22  H   LEU A   2       3.648   0.404   0.118  1.00  0.83           H  
ATOM     23  HA  LEU A   2       2.209   3.007   0.317  1.00  0.83           H  
ATOM     24 1HB  LEU A   2       4.448   1.840   1.978  1.00  0.83           H  
ATOM     25 2HB  LEU A   2       3.638   3.368   2.293  1.00  0.83           H  
ATOM     26  HG  LEU A   2       2.374   0.584   2.428  1.00  0.83           H  
ATOM     27 1HD1 LEU A   2       2.292   0.974   4.836  1.00  0.83           H  
ATOM     28 2HD1 LEU A   2       3.946   0.989   4.240  1.00  0.83           H  
ATOM     29 3HD1 LEU A   2       3.151   2.502   4.624  1.00  0.83           H  
ATOM     30 1HD2 LEU A   2       0.444   1.775   3.352  1.00  0.83           H  
ATOM     31 2HD2 LEU A   2       1.278   3.305   3.102  1.00  0.83           H  
ATOM     32 3HD2 LEU A   2       0.813   2.342   1.709  1.00  0.83           H  
ATOM     33  N   GLN A   3       4.205   4.422  -0.508  1.00  0.74           N  
ATOM     34  CA  GLN A   3       5.251   5.120  -1.255  1.00  0.74           C  
ATOM     35  C   GLN A   3       6.402   5.473  -0.339  1.00  0.74           C  
ATOM     36  O   GLN A   3       6.196   5.658   0.851  1.00  0.74           O  
ATOM     37  CB  GLN A   3       4.704   6.392  -1.905  1.00  0.74           C  
ATOM     38  CG  GLN A   3       3.602   6.165  -2.930  1.00  0.74           C  
ATOM     39  CD  GLN A   3       4.094   5.403  -4.158  1.00  0.74           C  
ATOM     40  OE1 GLN A   3       5.019   5.844  -4.848  1.00  0.74           O  
ATOM     41  NE2 GLN A   3       3.477   4.263  -4.438  1.00  0.74           N  
ATOM     42  H   GLN A   3       3.478   4.950  -0.047  1.00  0.74           H  
ATOM     43  HA  GLN A   3       5.629   4.461  -2.036  1.00  0.74           H  
ATOM     44 1HB  GLN A   3       4.311   7.051  -1.129  1.00  0.74           H  
ATOM     45 2HB  GLN A   3       5.521   6.925  -2.395  1.00  0.74           H  
ATOM     46 1HG  GLN A   3       2.804   5.584  -2.467  1.00  0.74           H  
ATOM     47 2HG  GLN A   3       3.218   7.132  -3.259  1.00  0.74           H  
ATOM     48 1HE2 GLN A   3       3.759   3.724  -5.234  1.00  0.74           H  
ATOM     49 2HE2 GLN A   3       2.730   3.941  -3.858  1.00  0.74           H  
ATOM     50  N   VAL A   4       7.600   5.571  -0.906  1.00  0.66           N  
ATOM     51  CA  VAL A   4       8.790   5.983  -0.167  1.00  0.66           C  
ATOM     52  C   VAL A   4       9.351   7.267  -0.807  1.00  0.66           C  
ATOM     53  O   VAL A   4       9.461   7.318  -2.032  1.00  0.66           O  
ATOM     54  CB  VAL A   4       9.829   4.842  -0.137  1.00  0.66           C  
ATOM     55  CG1 VAL A   4      11.086   5.265   0.562  1.00  0.66           C  
ATOM     56  CG2 VAL A   4       9.212   3.656   0.610  1.00  0.66           C  
ATOM     57  H   VAL A   4       7.685   5.371  -1.894  1.00  0.66           H  
ATOM     58  HA  VAL A   4       8.499   6.135   0.854  1.00  0.66           H  
ATOM     59  HB  VAL A   4      10.090   4.556  -1.158  1.00  0.66           H  
ATOM     60 1HG1 VAL A   4      11.800   4.441   0.570  1.00  0.66           H  
ATOM     61 2HG1 VAL A   4      11.531   6.113   0.041  1.00  0.66           H  
ATOM     62 3HG1 VAL A   4      10.842   5.542   1.579  1.00  0.66           H  
ATOM     63 1HG2 VAL A   4       9.914   2.839   0.637  1.00  0.66           H  
ATOM     64 2HG2 VAL A   4       8.962   3.961   1.630  1.00  0.66           H  
ATOM     65 3HG2 VAL A   4       8.310   3.332   0.098  1.00  0.66           H  
ATOM     66  N   PRO A   5       9.696   8.314  -0.031  1.00  0.61           N  
ATOM     67  CA  PRO A   5       9.699   8.506   1.421  1.00  0.61           C  
ATOM     68  C   PRO A   5       8.353   8.294   2.089  1.00  0.61           C  
ATOM     69  O   PRO A   5       7.310   8.667   1.549  1.00  0.61           O  
ATOM     70  CB  PRO A   5      10.126   9.969   1.563  1.00  0.61           C  
ATOM     71  CG  PRO A   5      10.899  10.259   0.301  1.00  0.61           C  
ATOM     72  CD  PRO A   5      10.182   9.479  -0.766  1.00  0.61           C  
ATOM     73  HA  PRO A   5      10.456   7.857   1.855  1.00  0.61           H  
ATOM     74 1HB  PRO A   5       9.245  10.612   1.692  1.00  0.61           H  
ATOM     75 2HB  PRO A   5      10.749  10.086   2.470  1.00  0.61           H  
ATOM     76 1HG  PRO A   5      10.919  11.338   0.103  1.00  0.61           H  
ATOM     77 2HG  PRO A   5      11.945   9.942   0.418  1.00  0.61           H  
ATOM     78 1HD  PRO A   5       9.335  10.048  -1.174  1.00  0.61           H  
ATOM     79 2HD  PRO A   5      10.887   9.168  -1.552  1.00  0.61           H  
ATOM     80  N   TRP A   6       8.407   7.716   3.281  1.00  0.58           N  
ATOM     81  CA  TRP A   6       7.224   7.396   4.063  1.00  0.58           C  
ATOM     82  C   TRP A   6       7.387   7.782   5.514  1.00  0.58           C  
ATOM     83  O   TRP A   6       8.401   7.469   6.133  1.00  0.58           O  
ATOM     84  CB  TRP A   6       6.961   5.889   4.034  1.00  0.58           C  
ATOM     85  CG  TRP A   6       5.738   5.490   4.775  1.00  0.58           C  
ATOM     86  CD1 TRP A   6       5.665   4.896   6.002  1.00  0.58           C  
ATOM     87  CD2 TRP A   6       4.383   5.675   4.341  1.00  0.58           C  
ATOM     88  NE1 TRP A   6       4.358   4.703   6.350  1.00  0.58           N  
ATOM     89  CE2 TRP A   6       3.560   5.184   5.352  1.00  0.58           C  
ATOM     90  CE3 TRP A   6       3.807   6.222   3.191  1.00  0.58           C  
ATOM     91  CZ2 TRP A   6       2.186   5.225   5.257  1.00  0.58           C  
ATOM     92  CZ3 TRP A   6       2.429   6.262   3.091  1.00  0.58           C  
ATOM     93  CH2 TRP A   6       1.638   5.782   4.101  1.00  0.58           C  
ATOM     94  H   TRP A   6       9.321   7.442   3.637  1.00  0.58           H  
ATOM     95  HA  TRP A   6       6.370   7.929   3.646  1.00  0.58           H  
ATOM     96 1HB  TRP A   6       6.894   5.536   3.038  1.00  0.58           H  
ATOM     97 2HB  TRP A   6       7.800   5.378   4.487  1.00  0.58           H  
ATOM     98  HD1 TRP A   6       6.523   4.619   6.615  1.00  0.58           H  
ATOM     99  HE1 TRP A   6       4.030   4.285   7.208  1.00  0.58           H  
ATOM    100  HE3 TRP A   6       4.440   6.612   2.389  1.00  0.58           H  
ATOM    101  HZ2 TRP A   6       1.540   4.844   6.047  1.00  0.58           H  
ATOM    102  HZ3 TRP A   6       1.988   6.692   2.192  1.00  0.58           H  
ATOM    103  HH2 TRP A   6       0.554   5.830   3.994  1.00  0.58           H  
ATOM    104  N   ILE A   7       6.397   8.472   6.064  1.00  0.57           N  
ATOM    105  CA  ILE A   7       6.450   8.815   7.477  1.00  0.57           C  
ATOM    106  C   ILE A   7       5.332   8.122   8.237  1.00  0.57           C  
ATOM    107  O   ILE A   7       4.152   8.257   7.905  1.00  0.57           O  
ATOM    108  CB  ILE A   7       6.407  10.334   7.708  1.00  0.57           C  
ATOM    109  CG1 ILE A   7       7.621  10.989   7.036  1.00  0.57           C  
ATOM    110  CG2 ILE A   7       6.408  10.610   9.193  1.00  0.57           C  
ATOM    111  CD1 ILE A   7       7.572  12.486   7.015  1.00  0.57           C  
ATOM    112  H   ILE A   7       5.592   8.729   5.510  1.00  0.57           H  
ATOM    113  HA  ILE A   7       7.389   8.455   7.891  1.00  0.57           H  
ATOM    114  HB  ILE A   7       5.508  10.752   7.258  1.00  0.57           H  
ATOM    115 1HG1 ILE A   7       8.522  10.682   7.568  1.00  0.57           H  
ATOM    116 2HG1 ILE A   7       7.694  10.642   6.008  1.00  0.57           H  
ATOM    117 1HG2 ILE A   7       6.378  11.683   9.373  1.00  0.57           H  
ATOM    118 2HG2 ILE A   7       5.535  10.145   9.631  1.00  0.57           H  
ATOM    119 3HG2 ILE A   7       7.312  10.190   9.636  1.00  0.57           H  
ATOM    120 1HD1 ILE A   7       8.474  12.866   6.526  1.00  0.57           H  
ATOM    121 2HD1 ILE A   7       6.691  12.817   6.465  1.00  0.57           H  
ATOM    122 3HD1 ILE A   7       7.527  12.862   8.035  1.00  0.57           H  
ATOM    123  N   TYR A   8       5.722   7.390   9.270  1.00  0.58           N  
ATOM    124  CA  TYR A   8       4.803   6.630  10.085  1.00  0.58           C  
ATOM    125  C   TYR A   8       4.819   7.063  11.553  1.00  0.58           C  
ATOM    126  O   TYR A   8       5.865   7.006  12.201  1.00  0.58           O  
ATOM    127  CB  TYR A   8       5.185   5.156  10.008  1.00  0.58           C  
ATOM    128  CG  TYR A   8       4.375   4.257  10.890  1.00  0.58           C  
ATOM    129  CD1 TYR A   8       3.076   3.932  10.559  1.00  0.58           C  
ATOM    130  CD2 TYR A   8       4.946   3.758  12.052  1.00  0.58           C  
ATOM    131  CE1 TYR A   8       2.339   3.120  11.397  1.00  0.58           C  
ATOM    132  CE2 TYR A   8       4.215   2.951  12.884  1.00  0.58           C  
ATOM    133  CZ  TYR A   8       2.909   2.632  12.569  1.00  0.58           C  
ATOM    134  OH  TYR A   8       2.152   1.827  13.417  1.00  0.58           O  
ATOM    135  H   TYR A   8       6.719   7.324   9.471  1.00  0.58           H  
ATOM    136  HA  TYR A   8       3.821   6.751   9.651  1.00  0.58           H  
ATOM    137 1HB  TYR A   8       5.084   4.808   8.993  1.00  0.58           H  
ATOM    138 2HB  TYR A   8       6.237   5.043  10.281  1.00  0.58           H  
ATOM    139  HD1 TYR A   8       2.632   4.323   9.645  1.00  0.58           H  
ATOM    140  HD2 TYR A   8       5.972   4.017  12.309  1.00  0.58           H  
ATOM    141  HE1 TYR A   8       1.310   2.869  11.143  1.00  0.58           H  
ATOM    142  HE2 TYR A   8       4.664   2.582  13.785  1.00  0.58           H  
ATOM    143  HH  TYR A   8       1.238   1.809  13.097  1.00  0.58           H  
ATOM    144  N   PRO A   9       3.710   7.563  12.110  1.00  0.60           N  
ATOM    145  CA  PRO A   9       3.631   7.953  13.493  1.00  0.60           C  
ATOM    146  C   PRO A   9       3.650   6.698  14.316  1.00  0.60           C  
ATOM    147  O   PRO A   9       3.096   5.687  13.898  1.00  0.60           O  
ATOM    148  CB  PRO A   9       2.286   8.676  13.578  1.00  0.60           C  
ATOM    149  CG  PRO A   9       1.458   8.067  12.466  1.00  0.60           C  
ATOM    150  CD  PRO A   9       2.454   7.722  11.358  1.00  0.60           C  
ATOM    151  HA  PRO A   9       4.468   8.605  13.758  1.00  0.60           H  
ATOM    152 1HB  PRO A   9       1.847   8.503  14.573  1.00  0.60           H  
ATOM    153 2HB  PRO A   9       2.418   9.749  13.483  1.00  0.60           H  
ATOM    154 1HG  PRO A   9       0.925   7.179  12.844  1.00  0.60           H  
ATOM    155 2HG  PRO A   9       0.688   8.780  12.137  1.00  0.60           H  
ATOM    156 1HD  PRO A   9       2.121   6.771  10.924  1.00  0.60           H  
ATOM    157 2HD  PRO A   9       2.538   8.532  10.612  1.00  0.60           H  
ATOM    158  N   ILE A  10       4.186   6.778  15.511  1.00  0.62           N  
ATOM    159  CA  ILE A  10       4.148   5.655  16.419  1.00  0.62           C  
ATOM    160  C   ILE A  10       3.200   6.011  17.566  1.00  0.62           C  
ATOM    161  O   ILE A  10       3.546   6.861  18.390  1.00  0.62           O  
ATOM    162  CB  ILE A  10       5.569   5.347  16.915  1.00  0.62           C  
ATOM    163  CG1 ILE A  10       6.464   5.019  15.664  1.00  0.62           C  
ATOM    164  CG2 ILE A  10       5.506   4.182  17.904  1.00  0.62           C  
ATOM    165  CD1 ILE A  10       7.934   4.876  15.938  1.00  0.62           C  
ATOM    166  H   ILE A  10       4.658   7.636  15.780  1.00  0.62           H  
ATOM    167  HA  ILE A  10       3.821   4.775  15.884  1.00  0.62           H  
ATOM    168  HB  ILE A  10       5.994   6.227  17.406  1.00  0.62           H  
ATOM    169 1HG1 ILE A  10       6.107   4.092  15.220  1.00  0.62           H  
ATOM    170 2HG1 ILE A  10       6.346   5.822  14.930  1.00  0.62           H  
ATOM    171 1HG2 ILE A  10       6.488   3.942  18.262  1.00  0.62           H  
ATOM    172 2HG2 ILE A  10       4.870   4.461  18.752  1.00  0.62           H  
ATOM    173 3HG2 ILE A  10       5.080   3.310  17.411  1.00  0.62           H  
ATOM    174 1HD1 ILE A  10       8.452   4.656  15.010  1.00  0.62           H  
ATOM    175 2HD1 ILE A  10       8.319   5.809  16.355  1.00  0.62           H  
ATOM    176 3HD1 ILE A  10       8.095   4.064  16.640  1.00  0.62           H  
ATOM    177  N   PRO A  11       1.985   5.428  17.627  1.00  0.63           N  
ATOM    178  CA  PRO A  11       0.956   5.787  18.579  1.00  0.63           C  
ATOM    179  C   PRO A  11       1.454   5.739  20.002  1.00  0.63           C  
ATOM    180  O   PRO A  11       2.026   4.743  20.442  1.00  0.63           O  
ATOM    181  CB  PRO A  11      -0.098   4.700  18.338  1.00  0.63           C  
ATOM    182  CG  PRO A  11       0.086   4.319  16.894  1.00  0.63           C  
ATOM    183  CD  PRO A  11       1.575   4.376  16.672  1.00  0.63           C  
ATOM    184  HA  PRO A  11       0.562   6.784  18.333  1.00  0.63           H  
ATOM    185 1HB  PRO A  11       0.066   3.858  19.027  1.00  0.63           H  
ATOM    186 2HB  PRO A  11      -1.101   5.097  18.550  1.00  0.63           H  
ATOM    187 1HG  PRO A  11      -0.329   3.316  16.707  1.00  0.63           H  
ATOM    188 2HG  PRO A  11      -0.462   5.016  16.244  1.00  0.63           H  
ATOM    189 1HD  PRO A  11       2.053   3.421  16.914  1.00  0.63           H  
ATOM    190 2HD  PRO A  11       1.720   4.676  15.631  1.00  0.63           H  
ATOM    191  N   GLY A  12       1.216   6.829  20.720  1.00  0.65           N  
ATOM    192  CA  GLY A  12       1.593   6.977  22.119  1.00  0.65           C  
ATOM    193  C   GLY A  12       3.053   7.397  22.307  1.00  0.65           C  
ATOM    194  O   GLY A  12       3.442   7.802  23.404  1.00  0.65           O  
ATOM    195  H   GLY A  12       0.748   7.603  20.272  1.00  0.65           H  
ATOM    196 1HA  GLY A  12       0.942   7.714  22.590  1.00  0.65           H  
ATOM    197 2HA  GLY A  12       1.423   6.033  22.635  1.00  0.65           H  
ATOM    198  N   GLY A  13       3.838   7.361  21.228  1.00  0.65           N  
ATOM    199  CA  GLY A  13       5.272   7.629  21.275  1.00  0.65           C  
ATOM    200  C   GLY A  13       6.020   6.315  21.495  1.00  0.65           C  
ATOM    201  O   GLY A  13       5.422   5.299  21.844  1.00  0.65           O  
ATOM    202  H   GLY A  13       3.457   7.081  20.325  1.00  0.65           H  
ATOM    203 1HA  GLY A  13       5.588   8.065  20.328  1.00  0.65           H  
ATOM    204 2HA  GLY A  13       5.509   8.340  22.067  1.00  0.65           H  
ATOM    205  N   VAL A  14       7.325   6.323  21.279  1.00  0.65           N  
ATOM    206  CA  VAL A  14       8.132   5.116  21.457  1.00  0.65           C  
ATOM    207  C   VAL A  14       8.492   4.843  22.916  1.00  0.65           C  
ATOM    208  O   VAL A  14       8.893   5.736  23.647  1.00  0.65           O  
ATOM    209  CB  VAL A  14       9.429   5.220  20.642  1.00  0.65           C  
ATOM    210  CG1 VAL A  14      10.291   4.082  20.898  1.00  0.65           C  
ATOM    211  CG2 VAL A  14       9.108   5.280  19.194  1.00  0.65           C  
ATOM    212  H   VAL A  14       7.762   7.191  20.960  1.00  0.65           H  
ATOM    213  HA  VAL A  14       7.561   4.270  21.081  1.00  0.65           H  
ATOM    214  HB  VAL A  14       9.959   6.101  20.953  1.00  0.65           H  
ATOM    215 1HG1 VAL A  14      11.206   4.201  20.320  1.00  0.65           H  
ATOM    216 2HG1 VAL A  14      10.535   4.035  21.945  1.00  0.65           H  
ATOM    217 3HG1 VAL A  14       9.774   3.173  20.605  1.00  0.65           H  
ATOM    218 1HG2 VAL A  14      10.028   5.362  18.620  1.00  0.65           H  
ATOM    219 2HG2 VAL A  14       8.593   4.373  18.922  1.00  0.65           H  
ATOM    220 3HG2 VAL A  14       8.471   6.147  18.995  1.00  0.65           H  
ATOM    221  N   TYR A  15       8.311   3.617  23.360  1.00  0.64           N  
ATOM    222  CA  TYR A  15       8.696   3.258  24.716  1.00  0.64           C  
ATOM    223  C   TYR A  15       9.480   1.959  24.669  1.00  0.64           C  
ATOM    224  O   TYR A  15       9.351   1.227  23.691  1.00  0.64           O  
ATOM    225  CB  TYR A  15       7.481   3.103  25.617  1.00  0.64           C  
ATOM    226  CG  TYR A  15       6.663   4.307  25.731  1.00  0.64           C  
ATOM    227  CD1 TYR A  15       5.606   4.458  24.885  1.00  0.64           C  
ATOM    228  CD2 TYR A  15       6.971   5.285  26.661  1.00  0.64           C  
ATOM    229  CE1 TYR A  15       4.839   5.565  24.955  1.00  0.64           C  
ATOM    230  CE2 TYR A  15       6.193   6.418  26.733  1.00  0.64           C  
ATOM    231  CZ  TYR A  15       5.128   6.559  25.877  1.00  0.64           C  
ATOM    232  OH  TYR A  15       4.340   7.684  25.926  1.00  0.64           O  
ATOM    233  H   TYR A  15       7.929   2.921  22.739  1.00  0.64           H  
ATOM    234  HA  TYR A  15       9.322   4.051  25.109  1.00  0.64           H  
ATOM    235 1HB  TYR A  15       6.852   2.335  25.211  1.00  0.64           H  
ATOM    236 2HB  TYR A  15       7.773   2.786  26.612  1.00  0.64           H  
ATOM    237  HD1 TYR A  15       5.374   3.685  24.150  1.00  0.64           H  
ATOM    238  HD2 TYR A  15       7.823   5.159  27.328  1.00  0.64           H  
ATOM    239  HE1 TYR A  15       4.004   5.660  24.279  1.00  0.64           H  
ATOM    240  HE2 TYR A  15       6.423   7.197  27.457  1.00  0.64           H  
ATOM    241  HH  TYR A  15       3.858   7.767  25.074  1.00  0.64           H  
ATOM    242  N   PRO A  16      10.333   1.652  25.647  1.00  0.63           N  
ATOM    243  CA  PRO A  16      10.961   0.362  25.751  1.00  0.63           C  
ATOM    244  C   PRO A  16       9.863  -0.683  25.682  1.00  0.63           C  
ATOM    245  O   PRO A  16       8.835  -0.561  26.353  1.00  0.63           O  
ATOM    246  CB  PRO A  16      11.633   0.439  27.116  1.00  0.63           C  
ATOM    247  CG  PRO A  16      11.948   1.918  27.279  1.00  0.63           C  
ATOM    248  CD  PRO A  16      10.759   2.634  26.663  1.00  0.63           C  
ATOM    249  HA  PRO A  16      11.688   0.242  24.945  1.00  0.63           H  
ATOM    250 1HB  PRO A  16      10.957   0.053  27.892  1.00  0.63           H  
ATOM    251 2HB  PRO A  16      12.523  -0.195  27.129  1.00  0.63           H  
ATOM    252 1HG  PRO A  16      12.100   2.162  28.342  1.00  0.63           H  
ATOM    253 2HG  PRO A  16      12.893   2.153  26.758  1.00  0.63           H  
ATOM    254 1HD  PRO A  16       9.974   2.812  27.408  1.00  0.63           H  
ATOM    255 2HD  PRO A  16      11.124   3.558  26.199  1.00  0.63           H  
ATOM    256  N   GLY A  17      10.096  -1.717  24.890  1.00  0.61           N  
ATOM    257  CA  GLY A  17       9.133  -2.774  24.623  1.00  0.61           C  
ATOM    258  C   GLY A  17       8.407  -2.534  23.290  1.00  0.61           C  
ATOM    259  O   GLY A  17       7.743  -3.429  22.771  1.00  0.61           O  
ATOM    260  H   GLY A  17      10.979  -1.748  24.399  1.00  0.61           H  
ATOM    261 1HA  GLY A  17       9.649  -3.733  24.592  1.00  0.61           H  
ATOM    262 2HA  GLY A  17       8.406  -2.821  25.433  1.00  0.61           H  
ATOM    263  N   MET A  18       8.560  -1.339  22.711  1.00  0.59           N  
ATOM    264  CA  MET A  18       7.921  -1.033  21.430  1.00  0.59           C  
ATOM    265  C   MET A  18       8.624  -1.754  20.300  1.00  0.59           C  
ATOM    266  O   MET A  18       9.857  -1.756  20.207  1.00  0.59           O  
ATOM    267  CB  MET A  18       7.941   0.474  21.155  1.00  0.59           C  
ATOM    268  CG  MET A  18       7.203   0.954  19.909  1.00  0.59           C  
ATOM    269  SD  MET A  18       5.436   0.802  20.053  1.00  0.59           S  
ATOM    270  CE  MET A  18       5.126   2.143  21.207  1.00  0.59           C  
ATOM    271  H   MET A  18       9.096  -0.607  23.175  1.00  0.59           H  
ATOM    272  HA  MET A  18       6.893  -1.390  21.448  1.00  0.59           H  
ATOM    273 1HB  MET A  18       7.496   0.988  21.999  1.00  0.59           H  
ATOM    274 2HB  MET A  18       8.976   0.809  21.080  1.00  0.59           H  
ATOM    275 1HG  MET A  18       7.447   1.996  19.718  1.00  0.59           H  
ATOM    276 2HG  MET A  18       7.520   0.369  19.051  1.00  0.59           H  
ATOM    277 1HE  MET A  18       4.059   2.208  21.420  1.00  0.59           H  
ATOM    278 2HE  MET A  18       5.670   1.973  22.133  1.00  0.59           H  
ATOM    279 3HE  MET A  18       5.454   3.074  20.766  1.00  0.59           H  
ATOM    280  N   VAL A  19       7.837  -2.377  19.433  1.00  0.58           N  
ATOM    281  CA  VAL A  19       8.398  -3.072  18.291  1.00  0.58           C  
ATOM    282  C   VAL A  19       7.857  -2.478  17.000  1.00  0.58           C  
ATOM    283  O   VAL A  19       6.646  -2.303  16.843  1.00  0.58           O  
ATOM    284  CB  VAL A  19       8.068  -4.567  18.336  1.00  0.58           C  
ATOM    285  CG1 VAL A  19       8.670  -5.236  17.144  1.00  0.58           C  
ATOM    286  CG2 VAL A  19       8.567  -5.166  19.632  1.00  0.58           C  
ATOM    287  H   VAL A  19       6.826  -2.365  19.573  1.00  0.58           H  
ATOM    288  HA  VAL A  19       9.476  -2.956  18.306  1.00  0.58           H  
ATOM    289  HB  VAL A  19       7.004  -4.698  18.277  1.00  0.58           H  
ATOM    290 1HG1 VAL A  19       8.436  -6.295  17.151  1.00  0.58           H  
ATOM    291 2HG1 VAL A  19       8.286  -4.791  16.239  1.00  0.58           H  
ATOM    292 3HG1 VAL A  19       9.744  -5.097  17.181  1.00  0.58           H  
ATOM    293 1HG2 VAL A  19       8.327  -6.225  19.662  1.00  0.58           H  
ATOM    294 2HG2 VAL A  19       9.625  -5.033  19.703  1.00  0.58           H  
ATOM    295 3HG2 VAL A  19       8.087  -4.665  20.474  1.00  0.58           H  
ATOM    296  N   ILE A  20       8.753  -2.144  16.078  1.00  0.57           N  
ATOM    297  CA  ILE A  20       8.343  -1.567  14.808  1.00  0.57           C  
ATOM    298  C   ILE A  20       8.750  -2.499  13.675  1.00  0.57           C  
ATOM    299  O   ILE A  20       9.904  -2.917  13.599  1.00  0.57           O  
ATOM    300  CB  ILE A  20       8.956  -0.176  14.615  1.00  0.57           C  
ATOM    301  CG1 ILE A  20       8.610   0.742  15.835  1.00  0.57           C  
ATOM    302  CG2 ILE A  20       8.339   0.448  13.370  1.00  0.57           C  
ATOM    303  CD1 ILE A  20       9.662   0.701  16.976  1.00  0.57           C  
ATOM    304  H   ILE A  20       9.739  -2.290  16.278  1.00  0.57           H  
ATOM    305  HA  ILE A  20       7.264  -1.473  14.786  1.00  0.57           H  
ATOM    306  HB  ILE A  20      10.038  -0.240  14.516  1.00  0.57           H  
ATOM    307 1HG1 ILE A  20       8.524   1.766  15.480  1.00  0.57           H  
ATOM    308 2HG1 ILE A  20       7.647   0.440  16.247  1.00  0.57           H  
ATOM    309 1HG2 ILE A  20       8.733   1.432  13.241  1.00  0.57           H  
ATOM    310 2HG2 ILE A  20       8.560  -0.159  12.496  1.00  0.57           H  
ATOM    311 3HG2 ILE A  20       7.255   0.510  13.496  1.00  0.57           H  
ATOM    312 1HD1 ILE A  20       9.357   1.371  17.778  1.00  0.57           H  
ATOM    313 2HD1 ILE A  20       9.754  -0.311  17.370  1.00  0.57           H  
ATOM    314 3HD1 ILE A  20      10.627   1.011  16.602  1.00  0.57           H  
ATOM    315  N   ILE A  21       7.784  -2.869  12.835  1.00  0.56           N  
ATOM    316  CA  ILE A  21       8.011  -3.821  11.756  1.00  0.56           C  
ATOM    317  C   ILE A  21       7.835  -3.187  10.376  1.00  0.56           C  
ATOM    318  O   ILE A  21       6.802  -2.579  10.079  1.00  0.56           O  
ATOM    319  CB  ILE A  21       7.027  -4.999  11.872  1.00  0.56           C  
ATOM    320  CG1 ILE A  21       7.154  -5.658  13.253  1.00  0.56           C  
ATOM    321  CG2 ILE A  21       7.321  -6.015  10.750  1.00  0.56           C  
ATOM    322  CD1 ILE A  21       6.159  -5.098  14.277  1.00  0.56           C  
ATOM    323  H   ILE A  21       6.851  -2.491  12.960  1.00  0.56           H  
ATOM    324  HA  ILE A  21       9.028  -4.199  11.830  1.00  0.56           H  
ATOM    325  HB  ILE A  21       6.003  -4.631  11.778  1.00  0.56           H  
ATOM    326 1HG1 ILE A  21       6.992  -6.728  13.154  1.00  0.56           H  
ATOM    327 2HG1 ILE A  21       8.155  -5.493  13.631  1.00  0.56           H  
ATOM    328 1HG2 ILE A  21       6.627  -6.849  10.821  1.00  0.56           H  
ATOM    329 2HG2 ILE A  21       7.205  -5.532   9.782  1.00  0.56           H  
ATOM    330 3HG2 ILE A  21       8.340  -6.380  10.845  1.00  0.56           H  
ATOM    331 1HD1 ILE A  21       6.295  -5.594  15.225  1.00  0.56           H  
ATOM    332 2HD1 ILE A  21       6.315  -4.028  14.410  1.00  0.56           H  
ATOM    333 3HD1 ILE A  21       5.142  -5.265  13.927  1.00  0.56           H  
ATOM    334  N   ILE A  22       8.876  -3.303   9.549  1.00  0.56           N  
ATOM    335  CA  ILE A  22       8.898  -2.746   8.199  1.00  0.56           C  
ATOM    336  C   ILE A  22       9.102  -3.817   7.129  1.00  0.56           C  
ATOM    337  O   ILE A  22      10.092  -4.548   7.158  1.00  0.56           O  
ATOM    338  CB  ILE A  22      10.041  -1.736   8.091  1.00  0.56           C  
ATOM    339  CG1 ILE A  22       9.885  -0.682   9.148  1.00  0.56           C  
ATOM    340  CG2 ILE A  22      10.087  -1.118   6.728  1.00  0.56           C  
ATOM    341  CD1 ILE A  22      10.643  -0.998  10.377  1.00  0.56           C  
ATOM    342  H   ILE A  22       9.701  -3.798   9.881  1.00  0.56           H  
ATOM    343  HA  ILE A  22       7.950  -2.245   8.006  1.00  0.56           H  
ATOM    344  HB  ILE A  22      10.980  -2.248   8.281  1.00  0.56           H  
ATOM    345 1HG1 ILE A  22      10.247   0.257   8.764  1.00  0.56           H  
ATOM    346 2HG1 ILE A  22       8.839  -0.576   9.399  1.00  0.56           H  
ATOM    347 1HG2 ILE A  22      10.911  -0.412   6.666  1.00  0.56           H  
ATOM    348 2HG2 ILE A  22      10.219  -1.892   5.971  1.00  0.56           H  
ATOM    349 3HG2 ILE A  22       9.158  -0.606   6.570  1.00  0.56           H  
ATOM    350 1HD1 ILE A  22      10.510  -0.204  11.102  1.00  0.56           H  
ATOM    351 2HD1 ILE A  22      10.308  -1.934  10.809  1.00  0.56           H  
ATOM    352 3HD1 ILE A  22      11.688  -1.089  10.121  1.00  0.56           H  
ATOM    353  N   VAL A  23       8.184  -3.911   6.175  1.00  0.55           N  
ATOM    354  CA  VAL A  23       8.310  -4.898   5.105  1.00  0.55           C  
ATOM    355  C   VAL A  23       8.334  -4.229   3.744  1.00  0.55           C  
ATOM    356  O   VAL A  23       7.475  -3.393   3.446  1.00  0.55           O  
ATOM    357  CB  VAL A  23       7.168  -5.925   5.170  1.00  0.55           C  
ATOM    358  CG1 VAL A  23       7.271  -6.910   4.002  1.00  0.55           C  
ATOM    359  CG2 VAL A  23       7.242  -6.662   6.492  1.00  0.55           C  
ATOM    360  H   VAL A  23       7.375  -3.294   6.192  1.00  0.55           H  
ATOM    361  HA  VAL A  23       9.247  -5.431   5.238  1.00  0.55           H  
ATOM    362  HB  VAL A  23       6.212  -5.406   5.087  1.00  0.55           H  
ATOM    363 1HG1 VAL A  23       6.455  -7.628   4.057  1.00  0.55           H  
ATOM    364 2HG1 VAL A  23       7.209  -6.374   3.065  1.00  0.55           H  
ATOM    365 3HG1 VAL A  23       8.227  -7.438   4.057  1.00  0.55           H  
ATOM    366 1HG2 VAL A  23       6.436  -7.389   6.552  1.00  0.55           H  
ATOM    367 2HG2 VAL A  23       8.194  -7.171   6.543  1.00  0.55           H  
ATOM    368 3HG2 VAL A  23       7.156  -5.961   7.315  1.00  0.55           H  
ATOM    369  N   GLY A  24       9.287  -4.619   2.904  1.00  0.55           N  
ATOM    370  CA  GLY A  24       9.378  -4.016   1.578  1.00  0.55           C  
ATOM    371  C   GLY A  24      10.384  -4.692   0.665  1.00  0.55           C  
ATOM    372  O   GLY A  24      10.932  -5.740   0.993  1.00  0.55           O  
ATOM    373  H   GLY A  24       9.957  -5.327   3.215  1.00  0.55           H  
ATOM    374 1HA  GLY A  24       8.404  -4.026   1.110  1.00  0.55           H  
ATOM    375 2HA  GLY A  24       9.658  -2.969   1.690  1.00  0.55           H  
ATOM    376  N   VAL A  25      10.593  -4.099  -0.509  1.00  0.55           N  
ATOM    377  CA  VAL A  25      11.507  -4.626  -1.527  1.00  0.55           C  
ATOM    378  C   VAL A  25      12.581  -3.620  -1.905  1.00  0.55           C  
ATOM    379  O   VAL A  25      12.303  -2.442  -2.141  1.00  0.55           O  
ATOM    380  CB  VAL A  25      10.731  -5.060  -2.790  1.00  0.55           C  
ATOM    381  CG1 VAL A  25      11.690  -5.545  -3.880  1.00  0.55           C  
ATOM    382  CG2 VAL A  25       9.766  -6.174  -2.443  1.00  0.55           C  
ATOM    383  H   VAL A  25      10.087  -3.233  -0.687  1.00  0.55           H  
ATOM    384  HA  VAL A  25      12.015  -5.492  -1.122  1.00  0.55           H  
ATOM    385  HB  VAL A  25      10.181  -4.204  -3.178  1.00  0.55           H  
ATOM    386 1HG1 VAL A  25      11.123  -5.838  -4.760  1.00  0.55           H  
ATOM    387 2HG1 VAL A  25      12.379  -4.750  -4.152  1.00  0.55           H  
ATOM    388 3HG1 VAL A  25      12.254  -6.398  -3.520  1.00  0.55           H  
ATOM    389 1HG2 VAL A  25       9.212  -6.464  -3.332  1.00  0.55           H  
ATOM    390 2HG2 VAL A  25      10.314  -7.018  -2.082  1.00  0.55           H  
ATOM    391 3HG2 VAL A  25       9.078  -5.832  -1.684  1.00  0.55           H  
ATOM    392  N   VAL A  26      13.821  -4.079  -1.945  1.00  0.55           N  
ATOM    393  CA  VAL A  26      14.939  -3.204  -2.283  1.00  0.55           C  
ATOM    394  C   VAL A  26      15.008  -3.053  -3.798  1.00  0.55           C  
ATOM    395  O   VAL A  26      14.982  -4.049  -4.516  1.00  0.55           O  
ATOM    396  CB  VAL A  26      16.254  -3.800  -1.789  1.00  0.55           C  
ATOM    397  CG1 VAL A  26      17.387  -2.916  -2.175  1.00  0.55           C  
ATOM    398  CG2 VAL A  26      16.194  -4.020  -0.337  1.00  0.55           C  
ATOM    399  H   VAL A  26      13.987  -5.071  -1.749  1.00  0.55           H  
ATOM    400  HA  VAL A  26      14.784  -2.224  -1.828  1.00  0.55           H  
ATOM    401  HB  VAL A  26      16.413  -4.762  -2.284  1.00  0.55           H  
ATOM    402 1HG1 VAL A  26      18.292  -3.377  -1.849  1.00  0.55           H  
ATOM    403 2HG1 VAL A  26      17.413  -2.790  -3.244  1.00  0.55           H  
ATOM    404 3HG1 VAL A  26      17.273  -1.944  -1.709  1.00  0.55           H  
ATOM    405 1HG2 VAL A  26      17.117  -4.465  -0.005  1.00  0.55           H  
ATOM    406 2HG2 VAL A  26      16.026  -3.078   0.163  1.00  0.55           H  
ATOM    407 3HG2 VAL A  26      15.378  -4.692  -0.142  1.00  0.55           H  
ATOM    408  N   LYS A  27      15.092  -1.837  -4.307  1.00  0.55           N  
ATOM    409  CA  LYS A  27      15.128  -1.679  -5.763  1.00  0.55           C  
ATOM    410  C   LYS A  27      16.397  -2.306  -6.355  1.00  0.55           C  
ATOM    411  O   LYS A  27      17.463  -2.284  -5.739  1.00  0.55           O  
ATOM    412  CB  LYS A  27      15.004  -0.208  -6.144  1.00  0.55           C  
ATOM    413  CG  LYS A  27      13.629   0.396  -5.802  1.00  0.55           C  
ATOM    414  CD  LYS A  27      13.531   1.866  -6.199  1.00  0.55           C  
ATOM    415  CE  LYS A  27      12.165   2.456  -5.835  1.00  0.55           C  
ATOM    416  NZ  LYS A  27      12.066   3.909  -6.206  1.00  0.55           N  
ATOM    417  H   LYS A  27      15.137  -1.024  -3.690  1.00  0.55           H  
ATOM    418  HA  LYS A  27      14.272  -2.209  -6.184  1.00  0.55           H  
ATOM    419 1HB  LYS A  27      15.766   0.369  -5.617  1.00  0.55           H  
ATOM    420 2HB  LYS A  27      15.177  -0.088  -7.213  1.00  0.55           H  
ATOM    421 1HG  LYS A  27      12.845  -0.165  -6.312  1.00  0.55           H  
ATOM    422 2HG  LYS A  27      13.461   0.312  -4.727  1.00  0.55           H  
ATOM    423 1HD  LYS A  27      14.310   2.431  -5.679  1.00  0.55           H  
ATOM    424 2HD  LYS A  27      13.688   1.968  -7.272  1.00  0.55           H  
ATOM    425 1HE  LYS A  27      11.386   1.902  -6.356  1.00  0.55           H  
ATOM    426 2HE  LYS A  27      12.009   2.355  -4.756  1.00  0.55           H  
ATOM    427 1HZ  LYS A  27      11.153   4.262  -5.948  1.00  0.55           H  
ATOM    428 2HZ  LYS A  27      12.781   4.431  -5.713  1.00  0.55           H  
ATOM    429 3HZ  LYS A  27      12.198   4.015  -7.203  1.00  0.55           H  
ATOM    430  N   LYS A  28      16.296  -2.859  -7.569  1.00  0.55           N  
ATOM    431  CA  LYS A  28      17.436  -3.525  -8.223  1.00  0.55           C  
ATOM    432  C   LYS A  28      18.670  -2.634  -8.429  1.00  0.55           C  
ATOM    433  O   LYS A  28      19.788  -3.136  -8.543  1.00  0.55           O  
ATOM    434  CB  LYS A  28      16.999  -4.104  -9.580  1.00  0.55           C  
ATOM    435  CG  LYS A  28      16.664  -3.062 -10.674  1.00  0.55           C  
ATOM    436  CD  LYS A  28      16.246  -3.739 -11.983  1.00  0.55           C  
ATOM    437  CE  LYS A  28      15.806  -2.728 -13.077  1.00  0.55           C  
ATOM    438  NZ  LYS A  28      16.917  -1.814 -13.538  1.00  0.55           N  
ATOM    439  H   LYS A  28      15.403  -2.843  -8.042  1.00  0.55           H  
ATOM    440  HA  LYS A  28      17.739  -4.358  -7.590  1.00  0.55           H  
ATOM    441 1HB  LYS A  28      17.795  -4.738  -9.970  1.00  0.55           H  
ATOM    442 2HB  LYS A  28      16.122  -4.735  -9.438  1.00  0.55           H  
ATOM    443 1HG  LYS A  28      15.879  -2.388 -10.336  1.00  0.55           H  
ATOM    444 2HG  LYS A  28      17.551  -2.480 -10.884  1.00  0.55           H  
ATOM    445 1HD  LYS A  28      17.089  -4.315 -12.365  1.00  0.55           H  
ATOM    446 2HD  LYS A  28      15.422  -4.423 -11.788  1.00  0.55           H  
ATOM    447 1HE  LYS A  28      15.449  -3.296 -13.932  1.00  0.55           H  
ATOM    448 2HE  LYS A  28      14.989  -2.118 -12.693  1.00  0.55           H  
ATOM    449 1HZ  LYS A  28      16.571  -1.200 -14.250  1.00  0.55           H  
ATOM    450 2HZ  LYS A  28      17.276  -1.226 -12.768  1.00  0.55           H  
ATOM    451 3HZ  LYS A  28      17.679  -2.353 -13.906  1.00  0.55           H  
ATOM    452  N   ASP A  29      18.452  -1.322  -8.472  1.00  0.55           N  
ATOM    453  CA  ASP A  29      19.493  -0.325  -8.684  1.00  0.55           C  
ATOM    454  C   ASP A  29      19.794   0.457  -7.403  1.00  0.55           C  
ATOM    455  O   ASP A  29      20.342   1.558  -7.458  1.00  0.55           O  
ATOM    456  CB  ASP A  29      19.046   0.639  -9.782  1.00  0.55           C  
ATOM    457  CG  ASP A  29      18.862  -0.067 -11.121  1.00  0.55           C  
ATOM    458  OD1 ASP A  29      19.698  -0.840 -11.500  1.00  0.55           O  
ATOM    459  OD2 ASP A  29      17.828   0.111 -11.734  1.00  0.55           O  
ATOM    460  H   ASP A  29      17.504  -1.003  -8.349  1.00  0.55           H  
ATOM    461  HA  ASP A  29      20.405  -0.832  -8.999  1.00  0.55           H  
ATOM    462 1HB  ASP A  29      18.105   1.107  -9.494  1.00  0.55           H  
ATOM    463 2HB  ASP A  29      19.787   1.430  -9.897  1.00  0.55           H  
ATOM    464  N   ALA A  30      19.408  -0.097  -6.254  1.00  0.55           N  
ATOM    465  CA  ALA A  30      19.567   0.590  -4.976  1.00  0.55           C  
ATOM    466  C   ALA A  30      20.982   1.007  -4.644  1.00  0.55           C  
ATOM    467  O   ALA A  30      21.946   0.271  -4.873  1.00  0.55           O  
ATOM    468  CB  ALA A  30      19.072  -0.305  -3.847  1.00  0.55           C  
ATOM    469  H   ALA A  30      18.950  -1.007  -6.251  1.00  0.55           H  
ATOM    470  HA  ALA A  30      18.979   1.496  -5.028  1.00  0.55           H  
ATOM    471 1HB  ALA A  30      19.154   0.223  -2.899  1.00  0.55           H  
ATOM    472 2HB  ALA A  30      18.033  -0.565  -4.023  1.00  0.55           H  
ATOM    473 3HB  ALA A  30      19.673  -1.211  -3.807  1.00  0.55           H  
ATOM    474  N   LYS A  31      21.080   2.210  -4.066  1.00  0.55           N  
ATOM    475  CA  LYS A  31      22.327   2.790  -3.600  1.00  0.55           C  
ATOM    476  C   LYS A  31      22.283   2.881  -2.081  1.00  0.55           C  
ATOM    477  O   LYS A  31      23.290   2.649  -1.403  1.00  0.55           O  
ATOM    478  CB  LYS A  31      22.532   4.159  -4.214  1.00  0.55           C  
ATOM    479  CG  LYS A  31      22.558   4.163  -5.748  1.00  0.55           C  
ATOM    480  CD  LYS A  31      23.733   3.371  -6.309  1.00  0.55           C  
ATOM    481  CE  LYS A  31      23.762   3.438  -7.831  1.00  0.55           C  
ATOM    482  NZ  LYS A  31      24.904   2.667  -8.404  1.00  0.55           N  
ATOM    483  H   LYS A  31      20.234   2.770  -3.940  1.00  0.55           H  
ATOM    484  HA  LYS A  31      23.157   2.146  -3.888  1.00  0.55           H  
ATOM    485 1HB  LYS A  31      21.723   4.820  -3.893  1.00  0.55           H  
ATOM    486 2HB  LYS A  31      23.474   4.583  -3.856  1.00  0.55           H  
ATOM    487 1HG  LYS A  31      21.626   3.725  -6.123  1.00  0.55           H  
ATOM    488 2HG  LYS A  31      22.621   5.188  -6.104  1.00  0.55           H  
ATOM    489 1HD  LYS A  31      24.671   3.768  -5.906  1.00  0.55           H  
ATOM    490 2HD  LYS A  31      23.642   2.325  -6.003  1.00  0.55           H  
ATOM    491 1HE  LYS A  31      22.827   3.025  -8.217  1.00  0.55           H  
ATOM    492 2HE  LYS A  31      23.845   4.478  -8.142  1.00  0.55           H  
ATOM    493 1HZ  LYS A  31      24.883   2.731  -9.411  1.00  0.55           H  
ATOM    494 2HZ  LYS A  31      25.774   3.049  -8.057  1.00  0.55           H  
ATOM    495 3HZ  LYS A  31      24.823   1.700  -8.123  1.00  0.55           H  
ATOM    496  N   TYR A  32      21.108   3.207  -1.525  1.00  0.55           N  
ATOM    497  CA  TYR A  32      21.011   3.235  -0.055  1.00  0.55           C  
ATOM    498  C   TYR A  32      19.586   3.081   0.441  1.00  0.55           C  
ATOM    499  O   TYR A  32      18.652   3.474  -0.253  1.00  0.55           O  
ATOM    500  CB  TYR A  32      21.541   4.546   0.506  1.00  0.55           C  
ATOM    501  CG  TYR A  32      20.683   5.748   0.188  1.00  0.55           C  
ATOM    502  CD1 TYR A  32      19.716   6.163   1.113  1.00  0.55           C  
ATOM    503  CD2 TYR A  32      20.840   6.428  -1.005  1.00  0.55           C  
ATOM    504  CE1 TYR A  32      18.924   7.259   0.842  1.00  0.55           C  
ATOM    505  CE2 TYR A  32      20.043   7.523  -1.280  1.00  0.55           C  
ATOM    506  CZ  TYR A  32      19.091   7.943  -0.364  1.00  0.55           C  
ATOM    507  OH  TYR A  32      18.306   9.039  -0.649  1.00  0.55           O  
ATOM    508  H   TYR A  32      20.305   3.431  -2.130  1.00  0.55           H  
ATOM    509  HA  TYR A  32      21.590   2.411   0.355  1.00  0.55           H  
ATOM    510 1HB  TYR A  32      21.616   4.458   1.587  1.00  0.55           H  
ATOM    511 2HB  TYR A  32      22.545   4.730   0.126  1.00  0.55           H  
ATOM    512  HD1 TYR A  32      19.594   5.619   2.052  1.00  0.55           H  
ATOM    513  HD2 TYR A  32      21.588   6.102  -1.726  1.00  0.55           H  
ATOM    514  HE1 TYR A  32      18.173   7.585   1.565  1.00  0.55           H  
ATOM    515  HE2 TYR A  32      20.166   8.059  -2.221  1.00  0.55           H  
ATOM    516  HH  TYR A  32      17.731   9.232   0.101  1.00  0.55           H  
ATOM    517  N   LEU A  33      19.423   2.595   1.672  1.00  0.55           N  
ATOM    518  CA  LEU A  33      18.108   2.595   2.327  1.00  0.55           C  
ATOM    519  C   LEU A  33      18.240   3.423   3.595  1.00  0.55           C  
ATOM    520  O   LEU A  33      19.339   3.509   4.138  1.00  0.55           O  
ATOM    521  CB  LEU A  33      17.643   1.198   2.743  1.00  0.55           C  
ATOM    522  CG  LEU A  33      17.666   0.124   1.712  1.00  0.55           C  
ATOM    523  CD1 LEU A  33      17.217  -1.175   2.356  1.00  0.55           C  
ATOM    524  CD2 LEU A  33      16.847   0.533   0.568  1.00  0.55           C  
ATOM    525  H   LEU A  33      20.249   2.259   2.176  1.00  0.55           H  
ATOM    526  HA  LEU A  33      17.365   3.047   1.679  1.00  0.55           H  
ATOM    527 1HB  LEU A  33      18.265   0.865   3.564  1.00  0.55           H  
ATOM    528 2HB  LEU A  33      16.618   1.279   3.110  1.00  0.55           H  
ATOM    529  HG  LEU A  33      18.649  -0.038   1.400  1.00  0.55           H  
ATOM    530 1HD1 LEU A  33      17.266  -1.968   1.632  1.00  0.55           H  
ATOM    531 2HD1 LEU A  33      17.879  -1.410   3.188  1.00  0.55           H  
ATOM    532 3HD1 LEU A  33      16.193  -1.077   2.723  1.00  0.55           H  
ATOM    533 1HD2 LEU A  33      16.835  -0.240  -0.195  1.00  0.55           H  
ATOM    534 2HD2 LEU A  33      15.883   0.705   0.950  1.00  0.55           H  
ATOM    535 3HD2 LEU A  33      17.224   1.447   0.141  1.00  0.55           H  
ATOM    536  N   ALA A  34      17.163   3.993   4.120  1.00  0.55           N  
ATOM    537  CA  ALA A  34      17.331   4.604   5.439  1.00  0.55           C  
ATOM    538  C   ALA A  34      16.065   4.558   6.282  1.00  0.55           C  
ATOM    539  O   ALA A  34      14.963   4.843   5.814  1.00  0.55           O  
ATOM    540  CB  ALA A  34      17.799   6.047   5.308  1.00  0.55           C  
ATOM    541  H   ALA A  34      16.267   3.998   3.632  1.00  0.55           H  
ATOM    542  HA  ALA A  34      18.093   4.039   5.967  1.00  0.55           H  
ATOM    543 1HB  ALA A  34      17.962   6.451   6.304  1.00  0.55           H  
ATOM    544 2HB  ALA A  34      18.735   6.080   4.748  1.00  0.55           H  
ATOM    545 3HB  ALA A  34      17.043   6.630   4.791  1.00  0.55           H  
ATOM    546  N   LEU A  35      16.252   4.220   7.556  1.00  0.56           N  
ATOM    547  CA  LEU A  35      15.174   4.193   8.539  1.00  0.56           C  
ATOM    548  C   LEU A  35      15.536   5.094   9.721  1.00  0.56           C  
ATOM    549  O   LEU A  35      16.546   4.867  10.397  1.00  0.56           O  
ATOM    550  CB  LEU A  35      14.911   2.751   8.995  1.00  0.56           C  
ATOM    551  CG  LEU A  35      14.231   1.825   7.944  1.00  0.56           C  
ATOM    552  CD1 LEU A  35      15.296   1.109   7.082  1.00  0.56           C  
ATOM    553  CD2 LEU A  35      13.342   0.828   8.662  1.00  0.56           C  
ATOM    554  H   LEU A  35      17.195   3.967   7.851  1.00  0.56           H  
ATOM    555  HA  LEU A  35      14.267   4.581   8.080  1.00  0.56           H  
ATOM    556 1HB  LEU A  35      15.860   2.299   9.254  1.00  0.56           H  
ATOM    557 2HB  LEU A  35      14.291   2.768   9.883  1.00  0.56           H  
ATOM    558  HG  LEU A  35      13.629   2.433   7.275  1.00  0.56           H  
ATOM    559 1HD1 LEU A  35      14.798   0.479   6.343  1.00  0.56           H  
ATOM    560 2HD1 LEU A  35      15.920   1.826   6.569  1.00  0.56           H  
ATOM    561 3HD1 LEU A  35      15.913   0.491   7.720  1.00  0.56           H  
ATOM    562 1HD2 LEU A  35      12.851   0.190   7.933  1.00  0.56           H  
ATOM    563 2HD2 LEU A  35      13.944   0.215   9.332  1.00  0.56           H  
ATOM    564 3HD2 LEU A  35      12.593   1.366   9.238  1.00  0.56           H  
ATOM    565  N   ILE A  36      14.747   6.154   9.931  1.00  0.58           N  
ATOM    566  CA  ILE A  36      15.049   7.145  10.959  1.00  0.58           C  
ATOM    567  C   ILE A  36      13.977   7.376  12.032  1.00  0.58           C  
ATOM    568  O   ILE A  36      12.845   7.745  11.721  1.00  0.58           O  
ATOM    569  CB  ILE A  36      15.295   8.503  10.302  1.00  0.58           C  
ATOM    570  CG1 ILE A  36      16.378   8.399   9.255  1.00  0.58           C  
ATOM    571  CG2 ILE A  36      15.655   9.498  11.369  1.00  0.58           C  
ATOM    572  CD1 ILE A  36      15.806   8.202   7.855  1.00  0.58           C  
ATOM    573  H   ILE A  36      13.934   6.287   9.340  1.00  0.58           H  
ATOM    574  HA  ILE A  36      15.957   6.833  11.459  1.00  0.58           H  
ATOM    575  HB  ILE A  36      14.398   8.831   9.795  1.00  0.58           H  
ATOM    576 1HG1 ILE A  36      16.975   9.309   9.266  1.00  0.58           H  
ATOM    577 2HG1 ILE A  36      17.019   7.561   9.490  1.00  0.58           H  
ATOM    578 1HG2 ILE A  36      15.827  10.465  10.916  1.00  0.58           H  
ATOM    579 2HG2 ILE A  36      14.859   9.577  12.087  1.00  0.58           H  
ATOM    580 3HG2 ILE A  36      16.537   9.162  11.873  1.00  0.58           H  
ATOM    581 1HD1 ILE A  36      16.611   8.141   7.139  1.00  0.58           H  
ATOM    582 2HD1 ILE A  36      15.213   7.290   7.811  1.00  0.58           H  
ATOM    583 3HD1 ILE A  36      15.163   9.051   7.602  1.00  0.58           H  
ATOM    584  N   PHE A  37      14.350   7.227  13.298  1.00  0.61           N  
ATOM    585  CA  PHE A  37      13.443   7.515  14.408  1.00  0.61           C  
ATOM    586  C   PHE A  37      13.628   8.965  14.842  1.00  0.61           C  
ATOM    587  O   PHE A  37      14.743   9.360  15.226  1.00  0.61           O  
ATOM    588  CB  PHE A  37      13.682   6.568  15.568  1.00  0.61           C  
ATOM    589  CG  PHE A  37      13.246   5.177  15.288  1.00  0.61           C  
ATOM    590  CD1 PHE A  37      14.091   4.275  14.664  1.00  0.61           C  
ATOM    591  CD2 PHE A  37      11.963   4.772  15.630  1.00  0.61           C  
ATOM    592  CE1 PHE A  37      13.661   2.988  14.395  1.00  0.61           C  
ATOM    593  CE2 PHE A  37      11.535   3.498  15.362  1.00  0.61           C  
ATOM    594  CZ  PHE A  37      12.378   2.601  14.746  1.00  0.61           C  
ATOM    595  H   PHE A  37      15.297   6.914  13.488  1.00  0.61           H  
ATOM    596  HA  PHE A  37      12.415   7.387  14.068  1.00  0.61           H  
ATOM    597 1HB  PHE A  37      14.746   6.548  15.805  1.00  0.61           H  
ATOM    598 2HB  PHE A  37      13.172   6.922  16.430  1.00  0.61           H  
ATOM    599  HD1 PHE A  37      15.102   4.593  14.384  1.00  0.61           H  
ATOM    600  HD2 PHE A  37      11.290   5.482  16.112  1.00  0.61           H  
ATOM    601  HE1 PHE A  37      14.332   2.285  13.902  1.00  0.61           H  
ATOM    602  HE2 PHE A  37      10.527   3.201  15.632  1.00  0.61           H  
ATOM    603  HZ  PHE A  37      12.031   1.594  14.532  1.00  0.61           H  
ATOM    604  N   LYS A  38      12.547   9.754  14.736  1.00  0.63           N  
ATOM    605  CA  LYS A  38      12.607  11.193  14.972  1.00  0.63           C  
ATOM    606  C   LYS A  38      11.806  11.748  16.154  1.00  0.63           C  
ATOM    607  O   LYS A  38      10.683  11.309  16.478  1.00  0.63           O  
ATOM    608  CB  LYS A  38      12.136  11.938  13.732  1.00  0.63           C  
ATOM    609  CG  LYS A  38      12.945  11.708  12.515  1.00  0.63           C  
ATOM    610  CD  LYS A  38      12.489  12.606  11.398  1.00  0.63           C  
ATOM    611  CE  LYS A  38      13.218  12.308  10.126  1.00  0.63           C  
ATOM    612  NZ  LYS A  38      12.780  13.190   9.026  1.00  0.63           N  
ATOM    613  H   LYS A  38      11.666   9.340  14.434  1.00  0.63           H  
ATOM    614  HA  LYS A  38      13.648  11.452  15.147  1.00  0.63           H  
ATOM    615 1HB  LYS A  38      11.108  11.652  13.509  1.00  0.63           H  
ATOM    616 2HB  LYS A  38      12.146  13.014  13.935  1.00  0.63           H  
ATOM    617 1HG  LYS A  38      13.988  11.889  12.740  1.00  0.63           H  
ATOM    618 2HG  LYS A  38      12.822  10.673  12.196  1.00  0.63           H  
ATOM    619 1HD  LYS A  38      11.421  12.466  11.234  1.00  0.63           H  
ATOM    620 2HD  LYS A  38      12.669  13.646  11.676  1.00  0.63           H  
ATOM    621 1HE  LYS A  38      14.290  12.420  10.269  1.00  0.63           H  
ATOM    622 2HE  LYS A  38      13.011  11.281   9.855  1.00  0.63           H  
ATOM    623 1HZ  LYS A  38      13.271  12.898   8.178  1.00  0.63           H  
ATOM    624 2HZ  LYS A  38      11.786  13.069   8.878  1.00  0.63           H  
ATOM    625 3HZ  LYS A  38      12.976  14.150   9.234  1.00  0.63           H  
ATOM    626  N   ASN A  39      12.388  12.821  16.686  1.00  0.66           N  
ATOM    627  CA  ASN A  39      11.926  13.663  17.781  1.00  0.66           C  
ATOM    628  C   ASN A  39      12.073  15.130  17.394  1.00  0.66           C  
ATOM    629  O   ASN A  39      13.136  15.732  17.575  1.00  0.66           O  
ATOM    630  CB  ASN A  39      12.765  13.372  19.009  1.00  0.66           C  
ATOM    631  CG  ASN A  39      12.428  14.208  20.206  1.00  0.66           C  
ATOM    632  OD1 ASN A  39      11.464  14.978  20.227  1.00  0.66           O  
ATOM    633  ND2 ASN A  39      13.257  14.094  21.221  1.00  0.66           N  
ATOM    634  H   ASN A  39      13.291  13.084  16.283  1.00  0.66           H  
ATOM    635  HA  ASN A  39      10.872  13.460  17.981  1.00  0.66           H  
ATOM    636 1HB  ASN A  39      12.639  12.321  19.282  1.00  0.66           H  
ATOM    637 2HB  ASN A  39      13.819  13.518  18.764  1.00  0.66           H  
ATOM    638 1HD2 ASN A  39      13.115  14.641  22.048  1.00  0.66           H  
ATOM    639 2HD2 ASN A  39      14.034  13.471  21.162  1.00  0.66           H  
ATOM    640  N   GLY A  40      11.019  15.720  16.848  1.00  0.68           N  
ATOM    641  CA  GLY A  40      11.147  17.078  16.347  1.00  0.68           C  
ATOM    642  C   GLY A  40      12.215  17.085  15.261  1.00  0.68           C  
ATOM    643  O   GLY A  40      12.151  16.290  14.325  1.00  0.68           O  
ATOM    644  H   GLY A  40      10.152  15.213  16.749  1.00  0.68           H  
ATOM    645 1HA  GLY A  40      10.194  17.418  15.941  1.00  0.68           H  
ATOM    646 2HA  GLY A  40      11.426  17.751  17.157  1.00  0.68           H  
ATOM    647  N   SER A  41      13.196  17.979  15.393  1.00  0.69           N  
ATOM    648  CA  SER A  41      14.284  18.091  14.422  1.00  0.69           C  
ATOM    649  C   SER A  41      15.411  17.066  14.612  1.00  0.69           C  
ATOM    650  O   SER A  41      16.312  16.984  13.774  1.00  0.69           O  
ATOM    651  CB  SER A  41      14.882  19.486  14.467  1.00  0.69           C  
ATOM    652  OG  SER A  41      15.526  19.723  15.691  1.00  0.69           O  
ATOM    653  H   SER A  41      13.191  18.592  16.194  1.00  0.69           H  
ATOM    654  HA  SER A  41      13.860  17.934  13.429  1.00  0.69           H  
ATOM    655 1HB  SER A  41      15.599  19.591  13.655  1.00  0.69           H  
ATOM    656 2HB  SER A  41      14.100  20.227  14.312  1.00  0.69           H  
ATOM    657  HG  SER A  41      16.111  18.957  15.846  1.00  0.69           H  
ATOM    658  N   ASP A  42      15.399  16.333  15.728  1.00  0.69           N  
ATOM    659  CA  ASP A  42      16.465  15.374  16.017  1.00  0.69           C  
ATOM    660  C   ASP A  42      16.157  13.961  15.521  1.00  0.69           C  
ATOM    661  O   ASP A  42      15.006  13.507  15.520  1.00  0.69           O  
ATOM    662  CB  ASP A  42      16.794  15.359  17.515  1.00  0.69           C  
ATOM    663  CG  ASP A  42      17.500  16.639  17.973  1.00  0.69           C  
ATOM    664  OD1 ASP A  42      18.027  17.334  17.120  1.00  0.69           O  
ATOM    665  OD2 ASP A  42      17.543  16.906  19.144  1.00  0.69           O  
ATOM    666  H   ASP A  42      14.614  16.402  16.377  1.00  0.69           H  
ATOM    667  HA  ASP A  42      17.366  15.703  15.497  1.00  0.69           H  
ATOM    668 1HB  ASP A  42      15.870  15.236  18.088  1.00  0.69           H  
ATOM    669 2HB  ASP A  42      17.441  14.504  17.734  1.00  0.69           H  
ATOM    670  N   ASN A  43      17.211  13.250  15.125  1.00  0.67           N  
ATOM    671  CA  ASN A  43      17.094  11.868  14.687  1.00  0.67           C  
ATOM    672  C   ASN A  43      17.667  10.979  15.776  1.00  0.67           C  
ATOM    673  O   ASN A  43      18.888  10.874  15.931  1.00  0.67           O  
ATOM    674  CB  ASN A  43      17.819  11.634  13.388  1.00  0.67           C  
ATOM    675  CG  ASN A  43      17.346  12.521  12.246  1.00  0.67           C  
ATOM    676  OD1 ASN A  43      16.193  12.943  12.189  1.00  0.67           O  
ATOM    677  ND2 ASN A  43      18.222  12.797  11.317  1.00  0.67           N  
ATOM    678  H   ASN A  43      18.139  13.670  15.176  1.00  0.67           H  
ATOM    679  HA  ASN A  43      16.043  11.608  14.565  1.00  0.67           H  
ATOM    680 1HB  ASN A  43      18.872  11.758  13.539  1.00  0.67           H  
ATOM    681 2HB  ASN A  43      17.683  10.609  13.112  1.00  0.67           H  
ATOM    682 1HD2 ASN A  43      17.963  13.373  10.541  1.00  0.67           H  
ATOM    683 2HD2 ASN A  43      19.155  12.446  11.383  1.00  0.67           H  
ATOM    684  N   ALA A  44      16.799  10.388  16.585  1.00  0.65           N  
ATOM    685  CA  ALA A  44      17.259   9.598  17.722  1.00  0.65           C  
ATOM    686  C   ALA A  44      18.088   8.424  17.257  1.00  0.65           C  
ATOM    687  O   ALA A  44      19.058   8.026  17.905  1.00  0.65           O  
ATOM    688  CB  ALA A  44      16.086   9.098  18.523  1.00  0.65           C  
ATOM    689  H   ALA A  44      15.806  10.454  16.372  1.00  0.65           H  
ATOM    690  HA  ALA A  44      17.894  10.231  18.333  1.00  0.65           H  
ATOM    691 1HB  ALA A  44      16.448   8.523  19.376  1.00  0.65           H  
ATOM    692 2HB  ALA A  44      15.496   9.944  18.876  1.00  0.65           H  
ATOM    693 3HB  ALA A  44      15.465   8.461  17.891  1.00  0.65           H  
ATOM    694  N   HIS A  45      17.690   7.873  16.125  1.00  0.63           N  
ATOM    695  CA  HIS A  45      18.382   6.737  15.545  1.00  0.63           C  
ATOM    696  C   HIS A  45      18.179   6.588  14.063  1.00  0.63           C  
ATOM    697  O   HIS A  45      17.057   6.571  13.559  1.00  0.63           O  
ATOM    698  CB  HIS A  45      17.997   5.452  16.275  1.00  0.63           C  
ATOM    699  CG  HIS A  45      18.498   4.219  15.673  1.00  0.63           C  
ATOM    700  ND1 HIS A  45      19.814   3.991  15.456  1.00  0.63           N  
ATOM    701  CD2 HIS A  45      17.848   3.110  15.264  1.00  0.63           C  
ATOM    702  CE1 HIS A  45      19.968   2.808  14.921  1.00  0.63           C  
ATOM    703  NE2 HIS A  45      18.789   2.249  14.799  1.00  0.63           N  
ATOM    704  H   HIS A  45      16.866   8.274  15.671  1.00  0.63           H  
ATOM    705  HA  HIS A  45      19.455   6.872  15.695  1.00  0.63           H  
ATOM    706 1HB  HIS A  45      18.408   5.501  17.277  1.00  0.63           H  
ATOM    707 2HB  HIS A  45      16.914   5.383  16.357  1.00  0.63           H  
ATOM    708  HD1 HIS A  45      20.558   4.640  15.651  1.00  0.63           H  
ATOM    709  HD2 HIS A  45      16.796   2.827  15.256  1.00  0.63           H  
ATOM    710  HE1 HIS A  45      20.938   2.460  14.675  1.00  0.63           H  
ATOM    711  N   VAL A  46      19.298   6.435  13.375  1.00  0.61           N  
ATOM    712  CA  VAL A  46      19.342   6.235  11.945  1.00  0.61           C  
ATOM    713  C   VAL A  46      20.008   4.915  11.599  1.00  0.61           C  
ATOM    714  O   VAL A  46      21.133   4.640  12.022  1.00  0.61           O  
ATOM    715  CB  VAL A  46      20.167   7.351  11.279  1.00  0.61           C  
ATOM    716  CG1 VAL A  46      20.235   7.110   9.759  1.00  0.61           C  
ATOM    717  CG2 VAL A  46      19.580   8.712  11.613  1.00  0.61           C  
ATOM    718  H   VAL A  46      20.181   6.489  13.875  1.00  0.61           H  
ATOM    719  HA  VAL A  46      18.328   6.238  11.553  1.00  0.61           H  
ATOM    720  HB  VAL A  46      21.179   7.304  11.658  1.00  0.61           H  
ATOM    721 1HG1 VAL A  46      20.844   7.886   9.300  1.00  0.61           H  
ATOM    722 2HG1 VAL A  46      20.688   6.140   9.564  1.00  0.61           H  
ATOM    723 3HG1 VAL A  46      19.242   7.132   9.335  1.00  0.61           H  
ATOM    724 1HG2 VAL A  46      20.187   9.491  11.153  1.00  0.61           H  
ATOM    725 2HG2 VAL A  46      18.586   8.761  11.230  1.00  0.61           H  
ATOM    726 3HG2 VAL A  46      19.571   8.856  12.693  1.00  0.61           H  
ATOM    727  N   PHE A  47      19.323   4.117  10.798  1.00  0.59           N  
ATOM    728  CA  PHE A  47      19.856   2.865  10.281  1.00  0.59           C  
ATOM    729  C   PHE A  47      19.990   3.065   8.767  1.00  0.59           C  
ATOM    730  O   PHE A  47      19.005   3.371   8.090  1.00  0.59           O  
ATOM    731  CB  PHE A  47      18.925   1.717  10.667  1.00  0.59           C  
ATOM    732  CG  PHE A  47      19.306   0.347  10.245  1.00  0.59           C  
ATOM    733  CD1 PHE A  47      20.238  -0.382  10.937  1.00  0.59           C  
ATOM    734  CD2 PHE A  47      18.699  -0.230   9.172  1.00  0.59           C  
ATOM    735  CE1 PHE A  47      20.547  -1.651  10.564  1.00  0.59           C  
ATOM    736  CE2 PHE A  47      19.013  -1.497   8.794  1.00  0.59           C  
ATOM    737  CZ  PHE A  47      19.939  -2.210   9.494  1.00  0.59           C  
ATOM    738  H   PHE A  47      18.374   4.393  10.544  1.00  0.59           H  
ATOM    739  HA  PHE A  47      20.846   2.684  10.702  1.00  0.59           H  
ATOM    740 1HB  PHE A  47      18.828   1.709  11.756  1.00  0.59           H  
ATOM    741 2HB  PHE A  47      17.938   1.923  10.271  1.00  0.59           H  
ATOM    742  HD1 PHE A  47      20.709   0.051  11.793  1.00  0.59           H  
ATOM    743  HD2 PHE A  47      17.960   0.338   8.621  1.00  0.59           H  
ATOM    744  HE1 PHE A  47      21.279  -2.215  11.114  1.00  0.59           H  
ATOM    745  HE2 PHE A  47      18.528  -1.928   7.944  1.00  0.59           H  
ATOM    746  HZ  PHE A  47      20.197  -3.213   9.205  1.00  0.59           H  
ATOM    747  N   ASN A  48      21.213   2.927   8.244  1.00  0.58           N  
ATOM    748  CA  ASN A  48      21.509   3.227   6.839  1.00  0.58           C  
ATOM    749  C   ASN A  48      22.355   2.214   6.057  1.00  0.58           C  
ATOM    750  O   ASN A  48      23.586   2.325   6.030  1.00  0.58           O  
ATOM    751  CB  ASN A  48      22.195   4.582   6.789  1.00  0.58           C  
ATOM    752  CG  ASN A  48      22.580   5.086   5.406  1.00  0.58           C  
ATOM    753  OD1 ASN A  48      23.635   5.729   5.291  1.00  0.58           O  
ATOM    754  ND2 ASN A  48      21.815   4.822   4.391  1.00  0.58           N  
ATOM    755  H   ASN A  48      21.996   2.688   8.848  1.00  0.58           H  
ATOM    756  HA  ASN A  48      20.561   3.323   6.317  1.00  0.58           H  
ATOM    757 1HB  ASN A  48      21.534   5.321   7.243  1.00  0.58           H  
ATOM    758 2HB  ASN A  48      23.097   4.541   7.406  1.00  0.58           H  
ATOM    759 1HD2 ASN A  48      22.079   5.137   3.485  1.00  0.58           H  
ATOM    760 2HD2 ASN A  48      20.966   4.279   4.495  1.00  0.58           H  
ATOM    761  N   PRO A  49      21.752   1.137   5.531  1.00  0.58           N  
ATOM    762  CA  PRO A  49      22.373   0.218   4.598  1.00  0.58           C  
ATOM    763  C   PRO A  49      22.841   0.990   3.368  1.00  0.58           C  
ATOM    764  O   PRO A  49      22.092   1.800   2.807  1.00  0.58           O  
ATOM    765  CB  PRO A  49      21.233  -0.746   4.272  1.00  0.58           C  
ATOM    766  CG  PRO A  49      20.346  -0.676   5.504  1.00  0.58           C  
ATOM    767  CD  PRO A  49      20.415   0.747   5.967  1.00  0.58           C  
ATOM    768  HA  PRO A  49      23.207  -0.299   5.066  1.00  0.58           H  
ATOM    769 1HB  PRO A  49      20.721  -0.436   3.350  1.00  0.58           H  
ATOM    770 2HB  PRO A  49      21.635  -1.749   4.088  1.00  0.58           H  
ATOM    771 1HG  PRO A  49      19.319  -0.970   5.256  1.00  0.58           H  
ATOM    772 2HG  PRO A  49      20.711  -1.372   6.268  1.00  0.58           H  
ATOM    773 1HD  PRO A  49      19.643   1.360   5.492  1.00  0.58           H  
ATOM    774 2HD  PRO A  49      20.344   0.759   7.048  1.00  0.58           H  
ATOM    775  N   GLN A  50      24.034   0.669   2.897  1.00  0.58           N  
ATOM    776  CA  GLN A  50      24.610   1.296   1.717  1.00  0.58           C  
ATOM    777  C   GLN A  50      25.154   0.221   0.780  1.00  0.58           C  
ATOM    778  O   GLN A  50      25.909  -0.667   1.183  1.00  0.58           O  
ATOM    779  CB  GLN A  50      25.670   2.307   2.141  1.00  0.58           C  
ATOM    780  CG  GLN A  50      26.286   3.058   1.011  1.00  0.58           C  
ATOM    781  CD  GLN A  50      27.187   4.167   1.483  1.00  0.58           C  
ATOM    782  OE1 GLN A  50      27.503   4.287   2.674  1.00  0.58           O  
ATOM    783  NE2 GLN A  50      27.608   4.996   0.539  1.00  0.58           N  
ATOM    784  H   GLN A  50      24.597   0.002   3.416  1.00  0.58           H  
ATOM    785  HA  GLN A  50      23.827   1.833   1.183  1.00  0.58           H  
ATOM    786 1HB  GLN A  50      25.228   3.029   2.831  1.00  0.58           H  
ATOM    787 2HB  GLN A  50      26.456   1.799   2.661  1.00  0.58           H  
ATOM    788 1HG  GLN A  50      26.884   2.372   0.420  1.00  0.58           H  
ATOM    789 2HG  GLN A  50      25.496   3.491   0.387  1.00  0.58           H  
ATOM    790 1HE2 GLN A  50      28.205   5.766   0.772  1.00  0.58           H  
ATOM    791 2HE2 GLN A  50      27.324   4.828  -0.442  1.00  0.58           H  
ATOM    792  N   PHE A  51      24.768   0.311  -0.487  1.00  0.59           N  
ATOM    793  CA  PHE A  51      25.060  -0.724  -1.478  1.00  0.59           C  
ATOM    794  C   PHE A  51      26.270  -0.425  -2.363  1.00  0.59           C  
ATOM    795  O   PHE A  51      26.559  -1.171  -3.308  1.00  0.59           O  
ATOM    796  CB  PHE A  51      23.844  -0.844  -2.377  1.00  0.59           C  
ATOM    797  CG  PHE A  51      22.611  -1.281  -1.689  1.00  0.59           C  
ATOM    798  CD1 PHE A  51      21.924  -0.374  -0.969  1.00  0.59           C  
ATOM    799  CD2 PHE A  51      22.096  -2.535  -1.807  1.00  0.59           C  
ATOM    800  CE1 PHE A  51      20.783  -0.654  -0.346  1.00  0.59           C  
ATOM    801  CE2 PHE A  51      20.907  -2.846  -1.177  1.00  0.59           C  
ATOM    802  CZ  PHE A  51      20.250  -1.894  -0.434  1.00  0.59           C  
ATOM    803  H   PHE A  51      24.202   1.111  -0.782  1.00  0.59           H  
ATOM    804  HA  PHE A  51      25.222  -1.661  -0.948  1.00  0.59           H  
ATOM    805 1HB  PHE A  51      23.650   0.115  -2.837  1.00  0.59           H  
ATOM    806 2HB  PHE A  51      24.050  -1.546  -3.180  1.00  0.59           H  
ATOM    807  HD1 PHE A  51      22.328   0.591  -0.885  1.00  0.59           H  
ATOM    808  HD2 PHE A  51      22.625  -3.278  -2.400  1.00  0.59           H  
ATOM    809  HE1 PHE A  51      20.312   0.124   0.211  1.00  0.59           H  
ATOM    810  HE2 PHE A  51      20.490  -3.836  -1.268  1.00  0.59           H  
ATOM    811  HZ  PHE A  51      19.314  -2.132   0.068  1.00  0.59           H  
ATOM    812  N   ASP A  52      26.982   0.643  -2.044  1.00  0.60           N  
ATOM    813  CA  ASP A  52      28.150   1.046  -2.809  1.00  0.60           C  
ATOM    814  C   ASP A  52      29.356   1.351  -1.900  1.00  0.60           C  
ATOM    815  O   ASP A  52      30.308   0.570  -1.863  1.00  0.60           O  
ATOM    816  CB  ASP A  52      27.737   2.157  -3.822  1.00  0.60           C  
ATOM    817  CG  ASP A  52      27.098   3.487  -3.252  1.00  0.60           C  
ATOM    818  OD1 ASP A  52      27.303   3.805  -2.100  1.00  0.60           O  
ATOM    819  OD2 ASP A  52      26.402   4.130  -3.996  1.00  0.60           O  
ATOM    820  H   ASP A  52      26.693   1.185  -1.246  1.00  0.60           H  
ATOM    821  HA  ASP A  52      28.446   0.198  -3.426  1.00  0.60           H  
ATOM    822 1HB  ASP A  52      28.612   2.434  -4.411  1.00  0.60           H  
ATOM    823 2HB  ASP A  52      27.016   1.727  -4.523  1.00  0.60           H  
ATOM    824  N   ASN A  53      29.364   2.517  -1.262  1.00  0.62           N  
ATOM    825  CA  ASN A  53      30.401   2.985  -0.333  1.00  0.62           C  
ATOM    826  C   ASN A  53      31.784   2.860  -0.954  1.00  0.62           C  
ATOM    827  O   ASN A  53      32.740   2.440  -0.303  1.00  0.62           O  
ATOM    828  CB  ASN A  53      30.326   2.255   0.996  1.00  0.62           C  
ATOM    829  CG  ASN A  53      31.001   2.992   2.121  1.00  0.62           C  
ATOM    830  OD1 ASN A  53      31.015   4.229   2.144  1.00  0.62           O  
ATOM    831  ND2 ASN A  53      31.550   2.267   3.062  1.00  0.62           N  
ATOM    832  H   ASN A  53      28.554   3.106  -1.391  1.00  0.62           H  
ATOM    833  HA  ASN A  53      30.234   4.045  -0.143  1.00  0.62           H  
ATOM    834 1HB  ASN A  53      29.293   2.039   1.262  1.00  0.62           H  
ATOM    835 2HB  ASN A  53      30.837   1.312   0.889  1.00  0.62           H  
ATOM    836 1HD2 ASN A  53      32.003   2.712   3.833  1.00  0.62           H  
ATOM    837 2HD2 ASN A  53      31.516   1.269   3.012  1.00  0.62           H  
ATOM    838  N   ASN A  54      31.877   3.215  -2.228  1.00  0.63           N  
ATOM    839  CA  ASN A  54      33.113   3.153  -2.993  1.00  0.63           C  
ATOM    840  C   ASN A  54      33.773   1.761  -3.015  1.00  0.63           C  
ATOM    841  O   ASN A  54      35.001   1.669  -3.090  1.00  0.63           O  
ATOM    842  CB  ASN A  54      34.101   4.185  -2.478  1.00  0.63           C  
ATOM    843  CG  ASN A  54      33.604   5.598  -2.649  1.00  0.63           C  
ATOM    844  OD1 ASN A  54      32.988   5.937  -3.667  1.00  0.63           O  
ATOM    845  ND2 ASN A  54      33.856   6.428  -1.669  1.00  0.63           N  
ATOM    846  H   ASN A  54      31.037   3.544  -2.681  1.00  0.63           H  
ATOM    847  HA  ASN A  54      32.876   3.402  -4.029  1.00  0.63           H  
ATOM    848 1HB  ASN A  54      34.320   4.012  -1.426  1.00  0.63           H  
ATOM    849 2HB  ASN A  54      35.040   4.081  -3.021  1.00  0.63           H  
ATOM    850 1HD2 ASN A  54      33.551   7.379  -1.726  1.00  0.63           H  
ATOM    851 2HD2 ASN A  54      34.356   6.111  -0.862  1.00  0.63           H  
ATOM    852  N   GLY A  55      32.973   0.684  -3.056  1.00  0.63           N  
ATOM    853  CA  GLY A  55      33.543  -0.662  -3.146  1.00  0.63           C  
ATOM    854  C   GLY A  55      33.200  -1.632  -2.002  1.00  0.63           C  
ATOM    855  O   GLY A  55      33.808  -2.701  -1.908  1.00  0.63           O  
ATOM    856  H   GLY A  55      31.968   0.791  -2.947  1.00  0.63           H  
ATOM    857 1HA  GLY A  55      33.219  -1.107  -4.086  1.00  0.63           H  
ATOM    858 2HA  GLY A  55      34.626  -0.579  -3.215  1.00  0.63           H  
ATOM    859  N   LYS A  56      32.264  -1.278  -1.122  1.00  0.63           N  
ATOM    860  CA  LYS A  56      31.879  -2.197  -0.048  1.00  0.63           C  
ATOM    861  C   LYS A  56      30.423  -2.003   0.367  1.00  0.63           C  
ATOM    862  O   LYS A  56      29.988  -0.899   0.678  1.00  0.63           O  
ATOM    863  CB  LYS A  56      32.760  -2.003   1.189  1.00  0.63           C  
ATOM    864  CG  LYS A  56      32.519  -3.039   2.294  1.00  0.63           C  
ATOM    865  CD  LYS A  56      33.358  -2.770   3.539  1.00  0.63           C  
ATOM    866  CE  LYS A  56      33.110  -3.840   4.600  1.00  0.63           C  
ATOM    867  NZ  LYS A  56      33.764  -3.511   5.903  1.00  0.63           N  
ATOM    868  H   LYS A  56      31.771  -0.397  -1.228  1.00  0.63           H  
ATOM    869  HA  LYS A  56      31.988  -3.220  -0.407  1.00  0.63           H  
ATOM    870 1HB  LYS A  56      33.810  -2.048   0.900  1.00  0.63           H  
ATOM    871 2HB  LYS A  56      32.575  -1.013   1.610  1.00  0.63           H  
ATOM    872 1HG  LYS A  56      31.473  -3.041   2.580  1.00  0.63           H  
ATOM    873 2HG  LYS A  56      32.765  -4.028   1.913  1.00  0.63           H  
ATOM    874 1HD  LYS A  56      34.415  -2.765   3.275  1.00  0.63           H  
ATOM    875 2HD  LYS A  56      33.100  -1.796   3.956  1.00  0.63           H  
ATOM    876 1HE  LYS A  56      32.037  -3.960   4.759  1.00  0.63           H  
ATOM    877 2HE  LYS A  56      33.519  -4.780   4.234  1.00  0.63           H  
ATOM    878 1HZ  LYS A  56      33.582  -4.250   6.562  1.00  0.63           H  
ATOM    879 2HZ  LYS A  56      34.756  -3.403   5.784  1.00  0.63           H  
ATOM    880 3HZ  LYS A  56      33.358  -2.637   6.281  1.00  0.63           H  
ATOM    881  N   GLN A  57      29.669  -3.085   0.453  1.00  0.61           N  
ATOM    882  CA  GLN A  57      28.306  -2.910   0.924  1.00  0.61           C  
ATOM    883  C   GLN A  57      28.350  -2.987   2.445  1.00  0.61           C  
ATOM    884  O   GLN A  57      28.971  -3.894   3.006  1.00  0.61           O  
ATOM    885  CB  GLN A  57      27.383  -3.932   0.287  1.00  0.61           C  
ATOM    886  CG  GLN A  57      27.363  -3.807  -1.207  1.00  0.61           C  
ATOM    887  CD  GLN A  57      26.344  -4.665  -1.914  1.00  0.61           C  
ATOM    888  OE1 GLN A  57      26.023  -5.787  -1.504  1.00  0.61           O  
ATOM    889  NE2 GLN A  57      25.832  -4.128  -3.020  1.00  0.61           N  
ATOM    890  H   GLN A  57      30.026  -3.993   0.196  1.00  0.61           H  
ATOM    891  HA  GLN A  57      27.954  -1.919   0.643  1.00  0.61           H  
ATOM    892 1HB  GLN A  57      27.656  -4.943   0.582  1.00  0.61           H  
ATOM    893 2HB  GLN A  57      26.387  -3.735   0.626  1.00  0.61           H  
ATOM    894 1HG  GLN A  57      27.188  -2.793  -1.449  1.00  0.61           H  
ATOM    895 2HG  GLN A  57      28.344  -4.092  -1.578  1.00  0.61           H  
ATOM    896 1HE2 GLN A  57      25.169  -4.634  -3.566  1.00  0.61           H  
ATOM    897 2HE2 GLN A  57      26.143  -3.193  -3.318  1.00  0.61           H  
ATOM    898  N   VAL A  58      27.778  -1.982   3.100  1.00  0.60           N  
ATOM    899  CA  VAL A  58      27.846  -1.855   4.557  1.00  0.60           C  
ATOM    900  C   VAL A  58      26.531  -1.490   5.212  1.00  0.60           C  
ATOM    901  O   VAL A  58      25.663  -0.898   4.573  1.00  0.60           O  
ATOM    902  CB  VAL A  58      28.839  -0.728   4.929  1.00  0.60           C  
ATOM    903  CG1 VAL A  58      30.222  -1.032   4.434  1.00  0.60           C  
ATOM    904  CG2 VAL A  58      28.357   0.570   4.322  1.00  0.60           C  
ATOM    905  H   VAL A  58      27.255  -1.302   2.548  1.00  0.60           H  
ATOM    906  HA  VAL A  58      28.191  -2.804   4.971  1.00  0.60           H  
ATOM    907  HB  VAL A  58      28.886  -0.643   6.020  1.00  0.60           H  
ATOM    908 1HG1 VAL A  58      30.896  -0.229   4.730  1.00  0.60           H  
ATOM    909 2HG1 VAL A  58      30.556  -1.966   4.880  1.00  0.60           H  
ATOM    910 3HG1 VAL A  58      30.220  -1.116   3.354  1.00  0.60           H  
ATOM    911 1HG2 VAL A  58      29.036   1.379   4.587  1.00  0.60           H  
ATOM    912 2HG2 VAL A  58      28.324   0.465   3.233  1.00  0.60           H  
ATOM    913 3HG2 VAL A  58      27.359   0.796   4.701  1.00  0.60           H  
ATOM    914  N   ILE A  59      26.407  -1.744   6.510  1.00  0.59           N  
ATOM    915  CA  ILE A  59      25.288  -1.160   7.232  1.00  0.59           C  
ATOM    916  C   ILE A  59      25.820  -0.210   8.290  1.00  0.59           C  
ATOM    917  O   ILE A  59      26.656  -0.584   9.106  1.00  0.59           O  
ATOM    918  CB  ILE A  59      24.336  -2.218   7.821  1.00  0.59           C  
ATOM    919  CG1 ILE A  59      23.664  -3.051   6.715  1.00  0.59           C  
ATOM    920  CG2 ILE A  59      23.346  -1.588   8.731  1.00  0.59           C  
ATOM    921  CD1 ILE A  59      22.789  -4.198   7.219  1.00  0.59           C  
ATOM    922  H   ILE A  59      27.095  -2.306   7.026  1.00  0.59           H  
ATOM    923  HA  ILE A  59      24.708  -0.554   6.554  1.00  0.59           H  
ATOM    924  HB  ILE A  59      24.916  -2.924   8.354  1.00  0.59           H  
ATOM    925 1HG1 ILE A  59      23.063  -2.405   6.099  1.00  0.59           H  
ATOM    926 2HG1 ILE A  59      24.436  -3.482   6.119  1.00  0.59           H  
ATOM    927 1HG2 ILE A  59      22.745  -2.379   9.137  1.00  0.59           H  
ATOM    928 2HG2 ILE A  59      23.860  -1.063   9.538  1.00  0.59           H  
ATOM    929 3HG2 ILE A  59      22.722  -0.883   8.176  1.00  0.59           H  
ATOM    930 1HD1 ILE A  59      22.374  -4.733   6.373  1.00  0.59           H  
ATOM    931 2HD1 ILE A  59      23.386  -4.879   7.826  1.00  0.59           H  
ATOM    932 3HD1 ILE A  59      21.982  -3.799   7.820  1.00  0.59           H  
ATOM    933  N   VAL A  60      25.377   1.044   8.255  1.00  0.59           N  
ATOM    934  CA  VAL A  60      25.881   2.014   9.225  1.00  0.59           C  
ATOM    935  C   VAL A  60      24.796   2.633  10.084  1.00  0.59           C  
ATOM    936  O   VAL A  60      23.712   2.970   9.601  1.00  0.59           O  
ATOM    937  CB  VAL A  60      26.686   3.124   8.526  1.00  0.59           C  
ATOM    938  CG1 VAL A  60      27.158   4.169   9.545  1.00  0.59           C  
ATOM    939  CG2 VAL A  60      27.902   2.478   7.825  1.00  0.59           C  
ATOM    940  H   VAL A  60      24.712   1.346   7.539  1.00  0.59           H  
ATOM    941  HA  VAL A  60      26.567   1.497   9.888  1.00  0.59           H  
ATOM    942  HB  VAL A  60      26.055   3.626   7.788  1.00  0.59           H  
ATOM    943 1HG1 VAL A  60      27.732   4.936   9.030  1.00  0.59           H  
ATOM    944 2HG1 VAL A  60      26.306   4.634  10.032  1.00  0.59           H  
ATOM    945 3HG1 VAL A  60      27.785   3.681  10.293  1.00  0.59           H  
ATOM    946 1HG2 VAL A  60      28.481   3.247   7.319  1.00  0.59           H  
ATOM    947 2HG2 VAL A  60      28.529   1.980   8.569  1.00  0.59           H  
ATOM    948 3HG2 VAL A  60      27.562   1.750   7.095  1.00  0.59           H  
ATOM    949  N   MET A  61      25.063   2.734  11.381  1.00  0.59           N  
ATOM    950  CA  MET A  61      24.101   3.361  12.264  1.00  0.59           C  
ATOM    951  C   MET A  61      24.641   4.642  12.882  1.00  0.59           C  
ATOM    952  O   MET A  61      25.836   4.766  13.149  1.00  0.59           O  
ATOM    953  CB  MET A  61      23.708   2.413  13.364  1.00  0.59           C  
ATOM    954  CG  MET A  61      23.098   1.164  12.903  1.00  0.59           C  
ATOM    955  SD  MET A  61      22.595   0.153  14.260  1.00  0.59           S  
ATOM    956  CE  MET A  61      24.162  -0.322  14.966  1.00  0.59           C  
ATOM    957  H   MET A  61      25.949   2.379  11.736  1.00  0.59           H  
ATOM    958  HA  MET A  61      23.224   3.619  11.685  1.00  0.59           H  
ATOM    959 1HB  MET A  61      24.575   2.160  13.949  1.00  0.59           H  
ATOM    960 2HB  MET A  61      23.016   2.921  14.021  1.00  0.59           H  
ATOM    961 1HG  MET A  61      22.240   1.427  12.312  1.00  0.59           H  
ATOM    962 2HG  MET A  61      23.796   0.600  12.281  1.00  0.59           H  
ATOM    963 1HE  MET A  61      23.993  -0.953  15.836  1.00  0.59           H  
ATOM    964 2HE  MET A  61      24.746  -0.862  14.231  1.00  0.59           H  
ATOM    965 3HE  MET A  61      24.707   0.562  15.271  1.00  0.59           H  
ATOM    966  N   ASN A  62      23.754   5.600  13.120  1.00  0.60           N  
ATOM    967  CA  ASN A  62      24.145   6.837  13.802  1.00  0.60           C  
ATOM    968  C   ASN A  62      22.931   7.536  14.408  1.00  0.60           C  
ATOM    969  O   ASN A  62      21.839   6.968  14.497  1.00  0.60           O  
ATOM    970  CB  ASN A  62      24.952   7.789  12.897  1.00  0.60           C  
ATOM    971  CG  ASN A  62      24.239   8.331  11.652  1.00  0.60           C  
ATOM    972  OD1 ASN A  62      23.134   8.871  11.707  1.00  0.60           O  
ATOM    973  ND2 ASN A  62      24.889   8.199  10.521  1.00  0.60           N  
ATOM    974  H   ASN A  62      22.787   5.441  12.834  1.00  0.60           H  
ATOM    975  HA  ASN A  62      24.799   6.575  14.633  1.00  0.60           H  
ATOM    976 1HB  ASN A  62      25.320   8.633  13.481  1.00  0.60           H  
ATOM    977 2HB  ASN A  62      25.829   7.270  12.547  1.00  0.60           H  
ATOM    978 1HD2 ASN A  62      24.485   8.536   9.668  1.00  0.60           H  
ATOM    979 2HD2 ASN A  62      25.794   7.778  10.512  1.00  0.60           H  
ATOM    980  N   SER A  63      23.150   8.758  14.867  1.00  0.62           N  
ATOM    981  CA  SER A  63      22.107   9.603  15.434  1.00  0.62           C  
ATOM    982  C   SER A  63      22.455  11.026  15.044  1.00  0.62           C  
ATOM    983  O   SER A  63      23.628  11.309  14.790  1.00  0.62           O  
ATOM    984  CB  SER A  63      22.088   9.480  16.946  1.00  0.62           C  
ATOM    985  OG  SER A  63      23.291   9.987  17.499  1.00  0.62           O  
ATOM    986  H   SER A  63      24.078   9.139  14.786  1.00  0.62           H  
ATOM    987  HA  SER A  63      21.132   9.338  15.014  1.00  0.62           H  
ATOM    988 1HB  SER A  63      21.232  10.032  17.346  1.00  0.62           H  
ATOM    989 2HB  SER A  63      21.957   8.438  17.224  1.00  0.62           H  
ATOM    990  HG  SER A  63      23.260  10.939  17.340  1.00  0.62           H  
ATOM    991  N   VAL A  64      21.462  11.910  14.993  1.00  0.65           N  
ATOM    992  CA  VAL A  64      21.710  13.314  14.654  1.00  0.65           C  
ATOM    993  C   VAL A  64      21.065  14.229  15.675  1.00  0.65           C  
ATOM    994  O   VAL A  64      19.853  14.160  15.887  1.00  0.65           O  
ATOM    995  CB  VAL A  64      21.134  13.651  13.261  1.00  0.65           C  
ATOM    996  CG1 VAL A  64      21.397  15.093  12.919  1.00  0.65           C  
ATOM    997  CG2 VAL A  64      21.702  12.699  12.193  1.00  0.65           C  
ATOM    998  H   VAL A  64      20.518  11.595  15.221  1.00  0.65           H  
ATOM    999  HA  VAL A  64      22.780  13.501  14.666  1.00  0.65           H  
ATOM   1000  HB  VAL A  64      20.073  13.559  13.304  1.00  0.65           H  
ATOM   1001 1HG1 VAL A  64      20.953  15.328  11.955  1.00  0.65           H  
ATOM   1002 2HG1 VAL A  64      20.963  15.737  13.684  1.00  0.65           H  
ATOM   1003 3HG1 VAL A  64      22.451  15.255  12.868  1.00  0.65           H  
ATOM   1004 1HG2 VAL A  64      21.271  12.943  11.226  1.00  0.65           H  
ATOM   1005 2HG2 VAL A  64      22.762  12.805  12.135  1.00  0.65           H  
ATOM   1006 3HG2 VAL A  64      21.459  11.667  12.440  1.00  0.65           H  
ATOM   1007  N   VAL A  65      21.851  15.097  16.297  1.00  0.67           N  
ATOM   1008  CA  VAL A  65      21.289  15.997  17.303  1.00  0.67           C  
ATOM   1009  C   VAL A  65      21.597  17.440  16.948  1.00  0.67           C  
ATOM   1010  O   VAL A  65      22.739  17.781  16.643  1.00  0.67           O  
ATOM   1011  CB  VAL A  65      21.802  15.635  18.713  1.00  0.67           C  
ATOM   1012  CG1 VAL A  65      21.243  16.614  19.728  1.00  0.67           C  
ATOM   1013  CG2 VAL A  65      21.363  14.189  19.065  1.00  0.67           C  
ATOM   1014  H   VAL A  65      22.846  15.133  16.060  1.00  0.67           H  
ATOM   1015  HA  VAL A  65      20.206  15.882  17.310  1.00  0.67           H  
ATOM   1016  HB  VAL A  65      22.889  15.711  18.737  1.00  0.67           H  
ATOM   1017 1HG1 VAL A  65      21.607  16.362  20.721  1.00  0.67           H  
ATOM   1018 2HG1 VAL A  65      21.560  17.613  19.474  1.00  0.67           H  
ATOM   1019 3HG1 VAL A  65      20.149  16.567  19.718  1.00  0.67           H  
ATOM   1020 1HG2 VAL A  65      21.720  13.930  20.062  1.00  0.67           H  
ATOM   1021 2HG2 VAL A  65      20.270  14.131  19.041  1.00  0.67           H  
ATOM   1022 3HG2 VAL A  65      21.779  13.487  18.344  1.00  0.67           H  
ATOM   1023  N   ASN A  66      20.572  18.287  16.927  1.00  0.69           N  
ATOM   1024  CA  ASN A  66      20.709  19.695  16.568  1.00  0.69           C  
ATOM   1025  C   ASN A  66      21.339  19.844  15.184  1.00  0.69           C  
ATOM   1026  O   ASN A  66      22.114  20.765  14.929  1.00  0.69           O  
ATOM   1027  CB  ASN A  66      21.522  20.450  17.607  1.00  0.69           C  
ATOM   1028  CG  ASN A  66      20.857  20.520  18.961  1.00  0.69           C  
ATOM   1029  OD1 ASN A  66      19.644  20.725  19.070  1.00  0.69           O  
ATOM   1030  ND2 ASN A  66      21.639  20.360  20.000  1.00  0.69           N  
ATOM   1031  H   ASN A  66      19.638  17.944  17.170  1.00  0.69           H  
ATOM   1032  HA  ASN A  66      19.710  20.133  16.521  1.00  0.69           H  
ATOM   1033 1HB  ASN A  66      22.504  19.997  17.723  1.00  0.69           H  
ATOM   1034 2HB  ASN A  66      21.685  21.468  17.253  1.00  0.69           H  
ATOM   1035 1HD2 ASN A  66      21.258  20.399  20.925  1.00  0.69           H  
ATOM   1036 2HD2 ASN A  66      22.618  20.199  19.869  1.00  0.69           H  
ATOM   1037  N   GLY A  67      20.988  18.927  14.289  1.00  0.69           N  
ATOM   1038  CA  GLY A  67      21.466  18.921  12.915  1.00  0.69           C  
ATOM   1039  C   GLY A  67      22.853  18.295  12.724  1.00  0.69           C  
ATOM   1040  O   GLY A  67      23.339  18.234  11.593  1.00  0.69           O  
ATOM   1041  H   GLY A  67      20.346  18.205  14.584  1.00  0.69           H  
ATOM   1042 1HA  GLY A  67      20.745  18.385  12.296  1.00  0.69           H  
ATOM   1043 2HA  GLY A  67      21.486  19.945  12.546  1.00  0.69           H  
ATOM   1044  N   VAL A  68      23.490  17.818  13.799  1.00  0.69           N  
ATOM   1045  CA  VAL A  68      24.829  17.254  13.671  1.00  0.69           C  
ATOM   1046  C   VAL A  68      24.916  15.744  13.957  1.00  0.69           C  
ATOM   1047  O   VAL A  68      24.615  15.312  15.076  1.00  0.69           O  
ATOM   1048  CB  VAL A  68      25.772  17.971  14.635  1.00  0.69           C  
ATOM   1049  CG1 VAL A  68      27.162  17.377  14.520  1.00  0.69           C  
ATOM   1050  CG2 VAL A  68      25.778  19.452  14.314  1.00  0.69           C  
ATOM   1051  H   VAL A  68      23.075  17.885  14.727  1.00  0.69           H  
ATOM   1052  HA  VAL A  68      25.187  17.489  12.678  1.00  0.69           H  
ATOM   1053  HB  VAL A  68      25.426  17.822  15.662  1.00  0.69           H  
ATOM   1054 1HG1 VAL A  68      27.832  17.880  15.213  1.00  0.69           H  
ATOM   1055 2HG1 VAL A  68      27.124  16.316  14.761  1.00  0.69           H  
ATOM   1056 3HG1 VAL A  68      27.528  17.502  13.502  1.00  0.69           H  
ATOM   1057 1HG2 VAL A  68      26.443  19.969  15.002  1.00  0.69           H  
ATOM   1058 2HG2 VAL A  68      26.121  19.600  13.291  1.00  0.69           H  
ATOM   1059 3HG2 VAL A  68      24.766  19.852  14.422  1.00  0.69           H  
ATOM   1060  N   PRO A  69      25.272  14.910  12.960  1.00  0.68           N  
ATOM   1061  CA  PRO A  69      25.471  13.482  13.101  1.00  0.68           C  
ATOM   1062  C   PRO A  69      26.552  13.172  14.116  1.00  0.68           C  
ATOM   1063  O   PRO A  69      27.572  13.863  14.184  1.00  0.68           O  
ATOM   1064  CB  PRO A  69      25.895  13.045  11.694  1.00  0.68           C  
ATOM   1065  CG  PRO A  69      25.307  14.098  10.779  1.00  0.68           C  
ATOM   1066  CD  PRO A  69      25.386  15.391  11.567  1.00  0.68           C  
ATOM   1067  HA  PRO A  69      24.540  13.007  13.389  1.00  0.68           H  
ATOM   1068 1HB  PRO A  69      26.991  12.977  11.640  1.00  0.68           H  
ATOM   1069 2HB  PRO A  69      25.503  12.036  11.491  1.00  0.68           H  
ATOM   1070 1HG  PRO A  69      25.874  14.141   9.836  1.00  0.68           H  
ATOM   1071 2HG  PRO A  69      24.274  13.834  10.512  1.00  0.68           H  
ATOM   1072 1HD  PRO A  69      26.346  15.903  11.400  1.00  0.68           H  
ATOM   1073 2HD  PRO A  69      24.517  16.001  11.277  1.00  0.68           H  
ATOM   1074  N   GLY A  70      26.340  12.107  14.867  1.00  0.67           N  
ATOM   1075  CA  GLY A  70      27.314  11.633  15.832  1.00  0.67           C  
ATOM   1076  C   GLY A  70      28.219  10.603  15.175  1.00  0.67           C  
ATOM   1077  O   GLY A  70      28.196  10.433  13.956  1.00  0.67           O  
ATOM   1078  H   GLY A  70      25.449  11.629  14.776  1.00  0.67           H  
ATOM   1079 1HA  GLY A  70      27.906  12.470  16.203  1.00  0.67           H  
ATOM   1080 2HA  GLY A  70      26.800  11.189  16.683  1.00  0.67           H  
ATOM   1081  N   GLU A  71      28.998   9.895  15.981  1.00  0.65           N  
ATOM   1082  CA  GLU A  71      29.917   8.903  15.443  1.00  0.65           C  
ATOM   1083  C   GLU A  71      29.130   7.731  14.824  1.00  0.65           C  
ATOM   1084  O   GLU A  71      28.149   7.272  15.428  1.00  0.65           O  
ATOM   1085  CB  GLU A  71      30.839   8.400  16.562  1.00  0.65           C  
ATOM   1086  CG  GLU A  71      31.954   7.455  16.127  1.00  0.65           C  
ATOM   1087  CD  GLU A  71      32.846   7.037  17.271  1.00  0.65           C  
ATOM   1088  OE1 GLU A  71      32.549   7.391  18.388  1.00  0.65           O  
ATOM   1089  OE2 GLU A  71      33.833   6.380  17.029  1.00  0.65           O  
ATOM   1090  H   GLU A  71      28.973  10.068  16.977  1.00  0.65           H  
ATOM   1091  HA  GLU A  71      30.523   9.404  14.697  1.00  0.65           H  
ATOM   1092 1HB  GLU A  71      31.305   9.253  17.056  1.00  0.65           H  
ATOM   1093 2HB  GLU A  71      30.242   7.878  17.311  1.00  0.65           H  
ATOM   1094 1HG  GLU A  71      31.512   6.564  15.678  1.00  0.65           H  
ATOM   1095 2HG  GLU A  71      32.561   7.948  15.375  1.00  0.65           H  
ATOM   1096  N   PRO A  72      29.464   7.275  13.601  1.00  0.65           N  
ATOM   1097  CA  PRO A  72      28.850   6.138  12.950  1.00  0.65           C  
ATOM   1098  C   PRO A  72      29.281   4.823  13.567  1.00  0.65           C  
ATOM   1099  O   PRO A  72      30.415   4.684  14.029  1.00  0.65           O  
ATOM   1100  CB  PRO A  72      29.338   6.269  11.505  1.00  0.65           C  
ATOM   1101  CG  PRO A  72      30.660   6.990  11.611  1.00  0.65           C  
ATOM   1102  CD  PRO A  72      30.500   7.945  12.788  1.00  0.65           C  
ATOM   1103  HA  PRO A  72      27.764   6.242  13.007  1.00  0.65           H  
ATOM   1104 1HB  PRO A  72      29.448   5.271  11.064  1.00  0.65           H  
ATOM   1105 2HB  PRO A  72      28.594   6.811  10.905  1.00  0.65           H  
ATOM   1106 1HG  PRO A  72      31.471   6.262  11.769  1.00  0.65           H  
ATOM   1107 2HG  PRO A  72      30.882   7.513  10.669  1.00  0.65           H  
ATOM   1108 1HD  PRO A  72      31.457   7.993  13.312  1.00  0.65           H  
ATOM   1109 2HD  PRO A  72      30.146   8.935  12.449  1.00  0.65           H  
ATOM   1110  N   VAL A  73      28.412   3.834  13.475  1.00  0.65           N  
ATOM   1111  CA  VAL A  73      28.721   2.481  13.887  1.00  0.65           C  
ATOM   1112  C   VAL A  73      28.583   1.551  12.695  1.00  0.65           C  
ATOM   1113  O   VAL A  73      27.509   1.457  12.104  1.00  0.65           O  
ATOM   1114  CB  VAL A  73      27.743   2.041  14.990  1.00  0.65           C  
ATOM   1115  CG1 VAL A  73      28.044   0.617  15.418  1.00  0.65           C  
ATOM   1116  CG2 VAL A  73      27.807   3.022  16.154  1.00  0.65           C  
ATOM   1117  H   VAL A  73      27.482   4.045  13.131  1.00  0.65           H  
ATOM   1118  HA  VAL A  73      29.744   2.442  14.262  1.00  0.65           H  
ATOM   1119  HB  VAL A  73      26.742   2.046  14.588  1.00  0.65           H  
ATOM   1120 1HG1 VAL A  73      27.329   0.306  16.180  1.00  0.65           H  
ATOM   1121 2HG1 VAL A  73      27.966  -0.048  14.554  1.00  0.65           H  
ATOM   1122 3HG1 VAL A  73      29.054   0.566  15.824  1.00  0.65           H  
ATOM   1123 1HG2 VAL A  73      27.099   2.720  16.923  1.00  0.65           H  
ATOM   1124 2HG2 VAL A  73      28.815   3.028  16.568  1.00  0.65           H  
ATOM   1125 3HG2 VAL A  73      27.552   4.025  15.801  1.00  0.65           H  
ATOM   1126  N   GLU A  74      29.664   0.879  12.317  1.00  0.65           N  
ATOM   1127  CA  GLU A  74      29.588  -0.004  11.156  1.00  0.65           C  
ATOM   1128  C   GLU A  74      29.251  -1.434  11.551  1.00  0.65           C  
ATOM   1129  O   GLU A  74      29.837  -1.998  12.478  1.00  0.65           O  
ATOM   1130  CB  GLU A  74      30.878   0.031  10.324  1.00  0.65           C  
ATOM   1131  CG  GLU A  74      30.818  -0.848   9.037  1.00  0.65           C  
ATOM   1132  CD  GLU A  74      32.081  -0.820   8.167  1.00  0.65           C  
ATOM   1133  OE1 GLU A  74      32.955  -0.031   8.421  1.00  0.65           O  
ATOM   1134  OE2 GLU A  74      32.164  -1.635   7.259  1.00  0.65           O  
ATOM   1135  H   GLU A  74      30.531   0.981  12.829  1.00  0.65           H  
ATOM   1136  HA  GLU A  74      28.782   0.347  10.511  1.00  0.65           H  
ATOM   1137 1HB  GLU A  74      31.084   1.058  10.020  1.00  0.65           H  
ATOM   1138 2HB  GLU A  74      31.715  -0.310  10.931  1.00  0.65           H  
ATOM   1139 1HG  GLU A  74      30.642  -1.883   9.330  1.00  0.65           H  
ATOM   1140 2HG  GLU A  74      29.962  -0.528   8.438  1.00  0.65           H  
ATOM   1141  N   VAL A  75      28.308  -2.001  10.819  1.00  0.65           N  
ATOM   1142  CA  VAL A  75      27.853  -3.362  10.960  1.00  0.65           C  
ATOM   1143  C   VAL A  75      28.388  -4.187   9.786  1.00  0.65           C  
ATOM   1144  O   VAL A  75      28.211  -3.839   8.607  1.00  0.65           O  
ATOM   1145  CB  VAL A  75      26.325  -3.374  10.996  1.00  0.65           C  
ATOM   1146  CG1 VAL A  75      25.784  -4.789  11.090  1.00  0.65           C  
ATOM   1147  CG2 VAL A  75      25.830  -2.502  12.146  1.00  0.65           C  
ATOM   1148  H   VAL A  75      27.860  -1.441  10.105  1.00  0.65           H  
ATOM   1149  HA  VAL A  75      28.239  -3.772  11.893  1.00  0.65           H  
ATOM   1150  HB  VAL A  75      25.982  -2.960  10.108  1.00  0.65           H  
ATOM   1151 1HG1 VAL A  75      24.706  -4.744  11.079  1.00  0.65           H  
ATOM   1152 2HG1 VAL A  75      26.128  -5.367  10.233  1.00  0.65           H  
ATOM   1153 3HG1 VAL A  75      26.120  -5.260  12.013  1.00  0.65           H  
ATOM   1154 1HG2 VAL A  75      24.741  -2.480  12.138  1.00  0.65           H  
ATOM   1155 2HG2 VAL A  75      26.182  -2.909  13.091  1.00  0.65           H  
ATOM   1156 3HG2 VAL A  75      26.210  -1.483  12.022  1.00  0.65           H  
ATOM   1157  N   GLU A  76      29.072  -5.276  10.142  1.00  0.65           N  
ATOM   1158  CA  GLU A  76      29.758  -6.171   9.210  1.00  0.65           C  
ATOM   1159  C   GLU A  76      28.873  -6.892   8.193  1.00  0.65           C  
ATOM   1160  O   GLU A  76      29.303  -7.133   7.064  1.00  0.65           O  
ATOM   1161  CB  GLU A  76      30.536  -7.223  10.006  1.00  0.65           C  
ATOM   1162  CG  GLU A  76      31.737  -6.671  10.770  1.00  0.65           C  
ATOM   1163  CD  GLU A  76      32.455  -7.718  11.595  1.00  0.65           C  
ATOM   1164  OE1 GLU A  76      31.961  -8.816  11.694  1.00  0.65           O  
ATOM   1165  OE2 GLU A  76      33.500  -7.414  12.123  1.00  0.65           O  
ATOM   1166  H   GLU A  76      29.145  -5.474  11.129  1.00  0.65           H  
ATOM   1167  HA  GLU A  76      30.475  -5.570   8.651  1.00  0.65           H  
ATOM   1168 1HB  GLU A  76      29.868  -7.701  10.723  1.00  0.65           H  
ATOM   1169 2HB  GLU A  76      30.894  -7.998   9.328  1.00  0.65           H  
ATOM   1170 1HG  GLU A  76      32.439  -6.243  10.056  1.00  0.65           H  
ATOM   1171 2HG  GLU A  76      31.395  -5.869  11.425  1.00  0.65           H  
ATOM   1172  N   GLU A  77      27.662  -7.270   8.581  1.00  0.65           N  
ATOM   1173  CA  GLU A  77      26.811  -8.002   7.653  1.00  0.65           C  
ATOM   1174  C   GLU A  77      25.988  -7.061   6.798  1.00  0.65           C  
ATOM   1175  O   GLU A  77      25.496  -6.047   7.282  1.00  0.65           O  
ATOM   1176  CB  GLU A  77      25.872  -8.952   8.404  1.00  0.65           C  
ATOM   1177  CG  GLU A  77      26.581 -10.084   9.137  1.00  0.65           C  
ATOM   1178  CD  GLU A  77      25.635 -11.055   9.849  1.00  0.65           C  
ATOM   1179  OE1 GLU A  77      24.457 -10.780   9.964  1.00  0.65           O  
ATOM   1180  OE2 GLU A  77      26.099 -12.081  10.289  1.00  0.65           O  
ATOM   1181  H   GLU A  77      27.344  -7.049   9.511  1.00  0.65           H  
ATOM   1182  HA  GLU A  77      27.445  -8.593   6.991  1.00  0.65           H  
ATOM   1183 1HB  GLU A  77      25.286  -8.388   9.132  1.00  0.65           H  
ATOM   1184 2HB  GLU A  77      25.174  -9.397   7.698  1.00  0.65           H  
ATOM   1185 1HG  GLU A  77      27.176 -10.643   8.415  1.00  0.65           H  
ATOM   1186 2HG  GLU A  77      27.265  -9.649   9.867  1.00  0.65           H  
ATOM   1187  N   PHE A  78      25.804  -7.422   5.532  1.00  0.64           N  
ATOM   1188  CA  PHE A  78      24.945  -6.644   4.656  1.00  0.64           C  
ATOM   1189  C   PHE A  78      23.804  -7.550   4.250  1.00  0.64           C  
ATOM   1190  O   PHE A  78      23.995  -8.510   3.506  1.00  0.64           O  
ATOM   1191  CB  PHE A  78      25.688  -6.138   3.434  1.00  0.64           C  
ATOM   1192  CG  PHE A  78      24.892  -5.138   2.689  1.00  0.64           C  
ATOM   1193  CD1 PHE A  78      24.766  -3.897   3.230  1.00  0.64           C  
ATOM   1194  CD2 PHE A  78      24.282  -5.392   1.483  1.00  0.64           C  
ATOM   1195  CE1 PHE A  78      24.059  -2.920   2.623  1.00  0.64           C  
ATOM   1196  CE2 PHE A  78      23.574  -4.394   0.860  1.00  0.64           C  
ATOM   1197  CZ  PHE A  78      23.464  -3.154   1.446  1.00  0.64           C  
ATOM   1198  H   PHE A  78      26.254  -8.256   5.183  1.00  0.64           H  
ATOM   1199  HA  PHE A  78      24.541  -5.793   5.201  1.00  0.64           H  
ATOM   1200 1HB  PHE A  78      26.631  -5.671   3.735  1.00  0.64           H  
ATOM   1201 2HB  PHE A  78      25.919  -6.964   2.765  1.00  0.64           H  
ATOM   1202  HD1 PHE A  78      25.254  -3.705   4.165  1.00  0.64           H  
ATOM   1203  HD2 PHE A  78      24.372  -6.376   1.018  1.00  0.64           H  
ATOM   1204  HE1 PHE A  78      23.982  -1.954   3.084  1.00  0.64           H  
ATOM   1205  HE2 PHE A  78      23.105  -4.587  -0.095  1.00  0.64           H  
ATOM   1206  HZ  PHE A  78      22.910  -2.364   0.968  1.00  0.64           H  
ATOM   1207  N   LEU A  79      22.632  -7.284   4.790  1.00  0.63           N  
ATOM   1208  CA  LEU A  79      21.506  -8.186   4.631  1.00  0.63           C  
ATOM   1209  C   LEU A  79      20.411  -7.734   3.668  1.00  0.63           C  
ATOM   1210  O   LEU A  79      19.311  -8.288   3.670  1.00  0.63           O  
ATOM   1211  CB  LEU A  79      20.960  -8.434   6.014  1.00  0.63           C  
ATOM   1212  CG  LEU A  79      22.002  -9.059   6.966  1.00  0.63           C  
ATOM   1213  CD1 LEU A  79      21.420  -9.194   8.304  1.00  0.63           C  
ATOM   1214  CD2 LEU A  79      22.456 -10.403   6.431  1.00  0.63           C  
ATOM   1215  H   LEU A  79      22.533  -6.463   5.367  1.00  0.63           H  
ATOM   1216  HA  LEU A  79      21.893  -9.131   4.256  1.00  0.63           H  
ATOM   1217 1HB  LEU A  79      20.642  -7.488   6.435  1.00  0.63           H  
ATOM   1218 2HB  LEU A  79      20.100  -9.100   5.950  1.00  0.63           H  
ATOM   1219  HG  LEU A  79      22.865  -8.395   7.047  1.00  0.63           H  
ATOM   1220 1HD1 LEU A  79      22.167  -9.617   8.984  1.00  0.63           H  
ATOM   1221 2HD1 LEU A  79      21.135  -8.219   8.643  1.00  0.63           H  
ATOM   1222 3HD1 LEU A  79      20.546  -9.844   8.273  1.00  0.63           H  
ATOM   1223 1HD2 LEU A  79      23.197 -10.830   7.113  1.00  0.63           H  
ATOM   1224 2HD2 LEU A  79      21.602 -11.074   6.357  1.00  0.63           H  
ATOM   1225 3HD2 LEU A  79      22.902 -10.274   5.445  1.00  0.63           H  
ATOM   1226  N   TYR A  80      20.705  -6.730   2.856  1.00  0.61           N  
ATOM   1227  CA  TYR A  80      19.737  -6.226   1.888  1.00  0.61           C  
ATOM   1228  C   TYR A  80      20.178  -6.443   0.452  1.00  0.61           C  
ATOM   1229  O   TYR A  80      21.031  -5.730  -0.051  1.00  0.61           O  
ATOM   1230  CB  TYR A  80      19.493  -4.743   2.115  1.00  0.61           C  
ATOM   1231  CG  TYR A  80      18.857  -4.431   3.420  1.00  0.61           C  
ATOM   1232  CD1 TYR A  80      19.635  -4.046   4.482  1.00  0.61           C  
ATOM   1233  CD2 TYR A  80      17.480  -4.526   3.561  1.00  0.61           C  
ATOM   1234  CE1 TYR A  80      19.042  -3.745   5.677  1.00  0.61           C  
ATOM   1235  CE2 TYR A  80      16.896  -4.225   4.765  1.00  0.61           C  
ATOM   1236  CZ  TYR A  80      17.657  -3.830   5.814  1.00  0.61           C  
ATOM   1237  OH  TYR A  80      17.064  -3.525   7.028  1.00  0.61           O  
ATOM   1238  H   TYR A  80      21.628  -6.323   2.899  1.00  0.61           H  
ATOM   1239  HA  TYR A  80      18.797  -6.760   2.025  1.00  0.61           H  
ATOM   1240 1HB  TYR A  80      20.447  -4.212   2.071  1.00  0.61           H  
ATOM   1241 2HB  TYR A  80      18.876  -4.346   1.331  1.00  0.61           H  
ATOM   1242  HD1 TYR A  80      20.717  -3.977   4.373  1.00  0.61           H  
ATOM   1243  HD2 TYR A  80      16.863  -4.835   2.717  1.00  0.61           H  
ATOM   1244  HE1 TYR A  80      19.657  -3.440   6.517  1.00  0.61           H  
ATOM   1245  HE2 TYR A  80      15.836  -4.290   4.886  1.00  0.61           H  
ATOM   1246  HH  TYR A  80      16.264  -4.041   7.136  1.00  0.61           H  
ATOM   1247  N   ARG A  81      19.651  -7.462  -0.200  1.00  0.59           N  
ATOM   1248  CA  ARG A  81      20.056  -7.724  -1.574  1.00  0.59           C  
ATOM   1249  C   ARG A  81      19.096  -7.010  -2.541  1.00  0.59           C  
ATOM   1250  O   ARG A  81      17.881  -7.139  -2.375  1.00  0.59           O  
ATOM   1251  CB  ARG A  81      20.087  -9.213  -1.855  1.00  0.59           C  
ATOM   1252  CG  ARG A  81      20.505  -9.592  -3.269  1.00  0.59           C  
ATOM   1253  CD  ARG A  81      20.584 -11.069  -3.450  1.00  0.59           C  
ATOM   1254  NE  ARG A  81      20.930 -11.429  -4.814  1.00  0.59           N  
ATOM   1255  CZ  ARG A  81      21.061 -12.694  -5.264  1.00  0.59           C  
ATOM   1256  NH1 ARG A  81      20.880 -13.708  -4.446  1.00  0.59           N  
ATOM   1257  NH2 ARG A  81      21.374 -12.915  -6.529  1.00  0.59           N  
ATOM   1258  H   ARG A  81      18.962  -8.048   0.256  1.00  0.59           H  
ATOM   1259  HA  ARG A  81      21.074  -7.378  -1.689  1.00  0.59           H  
ATOM   1260 1HB  ARG A  81      20.782  -9.694  -1.169  1.00  0.59           H  
ATOM   1261 2HB  ARG A  81      19.109  -9.632  -1.667  1.00  0.59           H  
ATOM   1262 1HG  ARG A  81      19.780  -9.192  -3.983  1.00  0.59           H  
ATOM   1263 2HG  ARG A  81      21.486  -9.172  -3.479  1.00  0.59           H  
ATOM   1264 1HD  ARG A  81      21.345 -11.475  -2.786  1.00  0.59           H  
ATOM   1265 2HD  ARG A  81      19.625 -11.518  -3.215  1.00  0.59           H  
ATOM   1266  HE  ARG A  81      21.073 -10.676  -5.474  1.00  0.59           H  
ATOM   1267 1HH1 ARG A  81      20.643 -13.540  -3.479  1.00  0.59           H  
ATOM   1268 2HH1 ARG A  81      20.980 -14.653  -4.785  1.00  0.59           H  
ATOM   1269 1HH2 ARG A  81      21.516 -12.137  -7.159  1.00  0.59           H  
ATOM   1270 2HH2 ARG A  81      21.474 -13.861  -6.866  1.00  0.59           H  
ATOM   1271  N   PRO A  82      19.581  -6.221  -3.513  1.00  0.58           N  
ATOM   1272  CA  PRO A  82      18.762  -5.533  -4.486  1.00  0.58           C  
ATOM   1273  C   PRO A  82      17.843  -6.491  -5.209  1.00  0.58           C  
ATOM   1274  O   PRO A  82      18.252  -7.582  -5.613  1.00  0.58           O  
ATOM   1275  CB  PRO A  82      19.807  -4.932  -5.425  1.00  0.58           C  
ATOM   1276  CG  PRO A  82      21.009  -4.732  -4.570  1.00  0.58           C  
ATOM   1277  CD  PRO A  82      21.024  -5.915  -3.624  1.00  0.58           C  
ATOM   1278  HA  PRO A  82      18.184  -4.751  -4.001  1.00  0.58           H  
ATOM   1279 1HB  PRO A  82      19.979  -5.594  -6.287  1.00  0.58           H  
ATOM   1280 2HB  PRO A  82      19.436  -3.979  -5.825  1.00  0.58           H  
ATOM   1281 1HG  PRO A  82      21.913  -4.662  -5.195  1.00  0.58           H  
ATOM   1282 2HG  PRO A  82      20.908  -3.770  -4.060  1.00  0.58           H  
ATOM   1283 1HD  PRO A  82      21.584  -6.757  -4.050  1.00  0.58           H  
ATOM   1284 2HD  PRO A  82      21.444  -5.559  -2.673  1.00  0.58           H  
ATOM   1285  N   GLY A  83      16.599  -6.071  -5.372  1.00  0.57           N  
ATOM   1286  CA  GLY A  83      15.560  -6.825  -6.039  1.00  0.57           C  
ATOM   1287  C   GLY A  83      14.823  -7.768  -5.088  1.00  0.57           C  
ATOM   1288  O   GLY A  83      13.809  -8.359  -5.467  1.00  0.57           O  
ATOM   1289  H   GLY A  83      16.312  -5.174  -5.000  1.00  0.57           H  
ATOM   1290 1HA  GLY A  83      14.848  -6.125  -6.477  1.00  0.57           H  
ATOM   1291 2HA  GLY A  83      15.995  -7.395  -6.857  1.00  0.57           H  
ATOM   1292  N   GLN A  84      15.312  -7.913  -3.853  1.00  0.56           N  
ATOM   1293  CA  GLN A  84      14.676  -8.846  -2.941  1.00  0.56           C  
ATOM   1294  C   GLN A  84      13.806  -8.166  -1.888  1.00  0.56           C  
ATOM   1295  O   GLN A  84      14.045  -7.004  -1.544  1.00  0.56           O  
ATOM   1296  CB  GLN A  84      15.751  -9.665  -2.227  1.00  0.56           C  
ATOM   1297  CG  GLN A  84      16.678 -10.421  -3.159  1.00  0.56           C  
ATOM   1298  CD  GLN A  84      15.975 -11.433  -4.000  1.00  0.56           C  
ATOM   1299  OE1 GLN A  84      15.282 -12.315  -3.485  1.00  0.56           O  
ATOM   1300  NE2 GLN A  84      16.153 -11.335  -5.312  1.00  0.56           N  
ATOM   1301  H   GLN A  84      16.154  -7.419  -3.550  1.00  0.56           H  
ATOM   1302  HA  GLN A  84      14.073  -9.510  -3.547  1.00  0.56           H  
ATOM   1303 1HB  GLN A  84      16.366  -8.995  -1.632  1.00  0.56           H  
ATOM   1304 2HB  GLN A  84      15.304 -10.371  -1.534  1.00  0.56           H  
ATOM   1305 1HG  GLN A  84      17.185  -9.704  -3.813  1.00  0.56           H  
ATOM   1306 2HG  GLN A  84      17.399 -10.950  -2.552  1.00  0.56           H  
ATOM   1307 1HE2 GLN A  84      15.712 -11.987  -5.929  1.00  0.56           H  
ATOM   1308 2HE2 GLN A  84      16.732 -10.607  -5.688  1.00  0.56           H  
ATOM   1309  N   PRO A  85      12.788  -8.878  -1.361  1.00  0.55           N  
ATOM   1310  CA  PRO A  85      11.978  -8.498  -0.227  1.00  0.55           C  
ATOM   1311  C   PRO A  85      12.758  -8.615   1.058  1.00  0.55           C  
ATOM   1312  O   PRO A  85      13.679  -9.428   1.162  1.00  0.55           O  
ATOM   1313  CB  PRO A  85      10.807  -9.485  -0.275  1.00  0.55           C  
ATOM   1314  CG  PRO A  85      11.365 -10.705  -0.964  1.00  0.55           C  
ATOM   1315  CD  PRO A  85      12.358 -10.163  -1.984  1.00  0.55           C  
ATOM   1316  HA  PRO A  85      11.630  -7.485  -0.363  1.00  0.55           H  
ATOM   1317 1HB  PRO A  85      10.464  -9.696   0.749  1.00  0.55           H  
ATOM   1318 2HB  PRO A  85       9.958  -9.038  -0.808  1.00  0.55           H  
ATOM   1319 1HG  PRO A  85      11.842 -11.368  -0.226  1.00  0.55           H  
ATOM   1320 2HG  PRO A  85      10.552 -11.282  -1.429  1.00  0.55           H  
ATOM   1321 1HD  PRO A  85      13.172 -10.891  -2.066  1.00  0.55           H  
ATOM   1322 2HD  PRO A  85      11.862  -9.978  -2.951  1.00  0.55           H  
ATOM   1323  N   TYR A  86      12.340  -7.857   2.052  1.00  0.55           N  
ATOM   1324  CA  TYR A  86      12.907  -7.949   3.382  1.00  0.55           C  
ATOM   1325  C   TYR A  86      11.916  -7.570   4.465  1.00  0.55           C  
ATOM   1326  O   TYR A  86      10.979  -6.795   4.249  1.00  0.55           O  
ATOM   1327  CB  TYR A  86      14.096  -6.995   3.525  1.00  0.55           C  
ATOM   1328  CG  TYR A  86      13.675  -5.525   3.395  1.00  0.55           C  
ATOM   1329  CD1 TYR A  86      13.284  -4.799   4.521  1.00  0.55           C  
ATOM   1330  CD2 TYR A  86      13.700  -4.912   2.166  1.00  0.55           C  
ATOM   1331  CE1 TYR A  86      12.927  -3.466   4.402  1.00  0.55           C  
ATOM   1332  CE2 TYR A  86      13.348  -3.576   2.039  1.00  0.55           C  
ATOM   1333  CZ  TYR A  86      12.965  -2.854   3.149  1.00  0.55           C  
ATOM   1334  OH  TYR A  86      12.615  -1.526   3.022  1.00  0.55           O  
ATOM   1335  H   TYR A  86      11.614  -7.176   1.860  1.00  0.55           H  
ATOM   1336  HA  TYR A  86      13.226  -8.977   3.558  1.00  0.55           H  
ATOM   1337 1HB  TYR A  86      14.569  -7.136   4.501  1.00  0.55           H  
ATOM   1338 2HB  TYR A  86      14.841  -7.212   2.759  1.00  0.55           H  
ATOM   1339  HD1 TYR A  86      13.263  -5.281   5.498  1.00  0.55           H  
ATOM   1340  HD2 TYR A  86      13.993  -5.487   1.296  1.00  0.55           H  
ATOM   1341  HE1 TYR A  86      12.624  -2.904   5.287  1.00  0.55           H  
ATOM   1342  HE2 TYR A  86      13.369  -3.096   1.058  1.00  0.55           H  
ATOM   1343  HH  TYR A  86      12.582  -1.286   2.075  1.00  0.55           H  
ATOM   1344  N   LYS A  87      12.193  -8.054   5.667  1.00  0.56           N  
ATOM   1345  CA  LYS A  87      11.466  -7.630   6.857  1.00  0.56           C  
ATOM   1346  C   LYS A  87      12.436  -7.125   7.910  1.00  0.56           C  
ATOM   1347  O   LYS A  87      13.346  -7.848   8.318  1.00  0.56           O  
ATOM   1348  CB  LYS A  87      10.639  -8.772   7.446  1.00  0.56           C  
ATOM   1349  CG  LYS A  87       9.871  -8.387   8.725  1.00  0.56           C  
ATOM   1350  CD  LYS A  87       8.926  -9.500   9.181  1.00  0.56           C  
ATOM   1351  CE  LYS A  87       9.725 -10.690   9.729  1.00  0.56           C  
ATOM   1352  NZ  LYS A  87       8.863 -11.753  10.327  1.00  0.56           N  
ATOM   1353  H   LYS A  87      12.936  -8.746   5.754  1.00  0.56           H  
ATOM   1354  HA  LYS A  87      10.801  -6.812   6.592  1.00  0.56           H  
ATOM   1355 1HB  LYS A  87       9.914  -9.114   6.707  1.00  0.56           H  
ATOM   1356 2HB  LYS A  87      11.292  -9.612   7.681  1.00  0.56           H  
ATOM   1357 1HG  LYS A  87      10.593  -8.203   9.520  1.00  0.56           H  
ATOM   1358 2HG  LYS A  87       9.314  -7.467   8.565  1.00  0.56           H  
ATOM   1359 1HD  LYS A  87       8.270  -9.123   9.967  1.00  0.56           H  
ATOM   1360 2HD  LYS A  87       8.314  -9.831   8.342  1.00  0.56           H  
ATOM   1361 1HE  LYS A  87      10.304 -11.129   8.918  1.00  0.56           H  
ATOM   1362 2HE  LYS A  87      10.414 -10.331  10.497  1.00  0.56           H  
ATOM   1363 1HZ  LYS A  87       9.490 -12.509  10.671  1.00  0.56           H  
ATOM   1364 2HZ  LYS A  87       8.346 -11.379  11.101  1.00  0.56           H  
ATOM   1365 3HZ  LYS A  87       8.233 -12.123   9.643  1.00  0.56           H  
ATOM   1366  N   THR A  88      12.240  -5.899   8.372  1.00  0.56           N  
ATOM   1367  CA  THR A  88      13.124  -5.351   9.387  1.00  0.56           C  
ATOM   1368  C   THR A  88      12.327  -5.072  10.640  1.00  0.56           C  
ATOM   1369  O   THR A  88      11.231  -4.508  10.587  1.00  0.56           O  
ATOM   1370  CB  THR A  88      13.813  -4.068   8.899  1.00  0.56           C  
ATOM   1371  OG1 THR A  88      14.560  -4.378   7.701  1.00  0.56           O  
ATOM   1372  CG2 THR A  88      14.779  -3.518   9.968  1.00  0.56           C  
ATOM   1373  H   THR A  88      11.474  -5.342   8.002  1.00  0.56           H  
ATOM   1374  HA  THR A  88      13.892  -6.081   9.632  1.00  0.56           H  
ATOM   1375  HB  THR A  88      13.066  -3.314   8.669  1.00  0.56           H  
ATOM   1376  HG1 THR A  88      15.210  -3.700   7.545  1.00  0.56           H  
ATOM   1377 1HG2 THR A  88      15.268  -2.618   9.595  1.00  0.56           H  
ATOM   1378 2HG2 THR A  88      14.229  -3.277  10.878  1.00  0.56           H  
ATOM   1379 3HG2 THR A  88      15.532  -4.275  10.191  1.00  0.56           H  
ATOM   1380  N   VAL A  89      12.850  -5.512  11.767  1.00  0.57           N  
ATOM   1381  CA  VAL A  89      12.172  -5.290  13.022  1.00  0.57           C  
ATOM   1382  C   VAL A  89      13.066  -4.530  13.973  1.00  0.57           C  
ATOM   1383  O   VAL A  89      14.224  -4.897  14.190  1.00  0.57           O  
ATOM   1384  CB  VAL A  89      11.720  -6.619  13.661  1.00  0.57           C  
ATOM   1385  CG1 VAL A  89      11.057  -6.337  14.976  1.00  0.57           C  
ATOM   1386  CG2 VAL A  89      10.764  -7.335  12.716  1.00  0.57           C  
ATOM   1387  H   VAL A  89      13.751  -5.986  11.745  1.00  0.57           H  
ATOM   1388  HA  VAL A  89      11.285  -4.695  12.837  1.00  0.57           H  
ATOM   1389  HB  VAL A  89      12.587  -7.249  13.852  1.00  0.57           H  
ATOM   1390 1HG1 VAL A  89      10.734  -7.268  15.435  1.00  0.57           H  
ATOM   1391 2HG1 VAL A  89      11.753  -5.832  15.641  1.00  0.57           H  
ATOM   1392 3HG1 VAL A  89      10.201  -5.698  14.796  1.00  0.57           H  
ATOM   1393 1HG2 VAL A  89      10.439  -8.274  13.164  1.00  0.57           H  
ATOM   1394 2HG2 VAL A  89       9.909  -6.704  12.536  1.00  0.57           H  
ATOM   1395 3HG2 VAL A  89      11.267  -7.543  11.776  1.00  0.57           H  
ATOM   1396  N   ILE A  90      12.526  -3.463  14.542  1.00  0.59           N  
ATOM   1397  CA  ILE A  90      13.280  -2.674  15.489  1.00  0.59           C  
ATOM   1398  C   ILE A  90      12.607  -2.752  16.838  1.00  0.59           C  
ATOM   1399  O   ILE A  90      11.410  -2.500  16.954  1.00  0.59           O  
ATOM   1400  CB  ILE A  90      13.385  -1.199  15.078  1.00  0.59           C  
ATOM   1401  CG1 ILE A  90      14.001  -1.079  13.694  1.00  0.59           C  
ATOM   1402  CG2 ILE A  90      14.246  -0.450  16.121  1.00  0.59           C  
ATOM   1403  CD1 ILE A  90      13.000  -0.913  12.625  1.00  0.59           C  
ATOM   1404  H   ILE A  90      11.572  -3.205  14.300  1.00  0.59           H  
ATOM   1405  HA  ILE A  90      14.281  -3.079  15.575  1.00  0.59           H  
ATOM   1406  HB  ILE A  90      12.394  -0.758  15.037  1.00  0.59           H  
ATOM   1407 1HG1 ILE A  90      14.692  -0.239  13.675  1.00  0.59           H  
ATOM   1408 2HG1 ILE A  90      14.540  -1.990  13.469  1.00  0.59           H  
ATOM   1409 1HG2 ILE A  90      14.333   0.591  15.849  1.00  0.59           H  
ATOM   1410 2HG2 ILE A  90      13.780  -0.526  17.103  1.00  0.59           H  
ATOM   1411 3HG2 ILE A  90      15.241  -0.898  16.157  1.00  0.59           H  
ATOM   1412 1HD1 ILE A  90      13.511  -0.853  11.667  1.00  0.59           H  
ATOM   1413 2HD1 ILE A  90      12.321  -1.772  12.628  1.00  0.59           H  
ATOM   1414 3HD1 ILE A  90      12.430  -0.002  12.790  1.00  0.59           H  
ATOM   1415  N   VAL A  91      13.363  -3.156  17.844  1.00  0.60           N  
ATOM   1416  CA  VAL A  91      12.826  -3.292  19.181  1.00  0.60           C  
ATOM   1417  C   VAL A  91      13.489  -2.271  20.077  1.00  0.60           C  
ATOM   1418  O   VAL A  91      14.714  -2.145  20.097  1.00  0.60           O  
ATOM   1419  CB  VAL A  91      13.090  -4.696  19.736  1.00  0.60           C  
ATOM   1420  CG1 VAL A  91      12.505  -4.800  21.154  1.00  0.60           C  
ATOM   1421  CG2 VAL A  91      12.529  -5.741  18.773  1.00  0.60           C  
ATOM   1422  H   VAL A  91      14.339  -3.374  17.667  1.00  0.60           H  
ATOM   1423  HA  VAL A  91      11.753  -3.106  19.165  1.00  0.60           H  
ATOM   1424  HB  VAL A  91      14.162  -4.848  19.826  1.00  0.60           H  
ATOM   1425 1HG1 VAL A  91      12.710  -5.788  21.559  1.00  0.60           H  
ATOM   1426 2HG1 VAL A  91      12.960  -4.047  21.799  1.00  0.60           H  
ATOM   1427 3HG1 VAL A  91      11.429  -4.637  21.122  1.00  0.60           H  
ATOM   1428 1HG2 VAL A  91      12.733  -6.737  19.159  1.00  0.60           H  
ATOM   1429 2HG2 VAL A  91      11.474  -5.611  18.663  1.00  0.60           H  
ATOM   1430 3HG2 VAL A  91      13.007  -5.627  17.800  1.00  0.60           H  
ATOM   1431  N   VAL A  92      12.693  -1.503  20.786  1.00  0.62           N  
ATOM   1432  CA  VAL A  92      13.277  -0.488  21.631  1.00  0.62           C  
ATOM   1433  C   VAL A  92      13.448  -1.021  23.036  1.00  0.62           C  
ATOM   1434  O   VAL A  92      12.523  -1.591  23.611  1.00  0.62           O  
ATOM   1435  CB  VAL A  92      12.399   0.757  21.603  1.00  0.62           C  
ATOM   1436  CG1 VAL A  92      12.993   1.859  22.499  1.00  0.62           C  
ATOM   1437  CG2 VAL A  92      12.269   1.150  20.146  1.00  0.62           C  
ATOM   1438  H   VAL A  92      11.678  -1.614  20.723  1.00  0.62           H  
ATOM   1439  HA  VAL A  92      14.259  -0.219  21.242  1.00  0.62           H  
ATOM   1440  HB  VAL A  92      11.410   0.521  22.005  1.00  0.62           H  
ATOM   1441 1HG1 VAL A  92      12.360   2.728  22.471  1.00  0.62           H  
ATOM   1442 2HG1 VAL A  92      13.068   1.509  23.525  1.00  0.62           H  
ATOM   1443 3HG1 VAL A  92      13.989   2.123  22.139  1.00  0.62           H  
ATOM   1444 1HG2 VAL A  92      11.661   1.995  20.028  1.00  0.62           H  
ATOM   1445 2HG2 VAL A  92      13.241   1.356  19.770  1.00  0.62           H  
ATOM   1446 3HG2 VAL A  92      11.827   0.319  19.586  1.00  0.62           H  
ATOM   1447  N   THR A  93      14.639  -0.869  23.588  1.00  0.63           N  
ATOM   1448  CA  THR A  93      14.901  -1.325  24.937  1.00  0.63           C  
ATOM   1449  C   THR A  93      15.173  -0.100  25.775  1.00  0.63           C  
ATOM   1450  O   THR A  93      15.113   1.021  25.280  1.00  0.63           O  
ATOM   1451  CB  THR A  93      16.123  -2.247  25.017  1.00  0.63           C  
ATOM   1452  OG1 THR A  93      17.308  -1.475  24.839  1.00  0.63           O  
ATOM   1453  CG2 THR A  93      16.041  -3.287  23.888  1.00  0.63           C  
ATOM   1454  H   THR A  93      15.407  -0.451  23.062  1.00  0.63           H  
ATOM   1455  HA  THR A  93      14.025  -1.837  25.335  1.00  0.63           H  
ATOM   1456  HB  THR A  93      16.153  -2.747  25.982  1.00  0.63           H  
ATOM   1457  HG1 THR A  93      17.310  -1.188  23.898  1.00  0.63           H  
ATOM   1458 1HG2 THR A  93      16.910  -3.939  23.927  1.00  0.63           H  
ATOM   1459 2HG2 THR A  93      15.134  -3.880  24.002  1.00  0.63           H  
ATOM   1460 3HG2 THR A  93      16.018  -2.773  22.921  1.00  0.63           H  
ATOM   1461  N   GLU A  94      15.477  -0.312  27.041  1.00  0.64           N  
ATOM   1462  CA  GLU A  94      15.785   0.776  27.954  1.00  0.64           C  
ATOM   1463  C   GLU A  94      17.129   1.452  27.672  1.00  0.64           C  
ATOM   1464  O   GLU A  94      17.380   2.549  28.175  1.00  0.64           O  
ATOM   1465  CB  GLU A  94      15.777   0.260  29.390  1.00  0.64           C  
ATOM   1466  CG  GLU A  94      14.396  -0.173  29.882  1.00  0.64           C  
ATOM   1467  CD  GLU A  94      14.391  -0.677  31.308  1.00  0.64           C  
ATOM   1468  OE1 GLU A  94      15.441  -0.751  31.903  1.00  0.64           O  
ATOM   1469  OE2 GLU A  94      13.330  -0.986  31.800  1.00  0.64           O  
ATOM   1470  H   GLU A  94      15.506  -1.260  27.383  1.00  0.64           H  
ATOM   1471  HA  GLU A  94      15.007   1.532  27.854  1.00  0.64           H  
ATOM   1472 1HB  GLU A  94      16.450  -0.594  29.473  1.00  0.64           H  
ATOM   1473 2HB  GLU A  94      16.148   1.037  30.058  1.00  0.64           H  
ATOM   1474 1HG  GLU A  94      13.718   0.676  29.809  1.00  0.64           H  
ATOM   1475 2HG  GLU A  94      14.021  -0.956  29.224  1.00  0.64           H  
ATOM   1476  N   THR A  95      18.027   0.769  26.947  1.00  0.65           N  
ATOM   1477  CA  THR A  95      19.361   1.320  26.734  1.00  0.65           C  
ATOM   1478  C   THR A  95      19.757   1.458  25.268  1.00  0.65           C  
ATOM   1479  O   THR A  95      20.682   2.217  24.946  1.00  0.65           O  
ATOM   1480  CB  THR A  95      20.415   0.467  27.460  1.00  0.65           C  
ATOM   1481  OG1 THR A  95      20.411  -0.859  26.919  1.00  0.65           O  
ATOM   1482  CG2 THR A  95      20.115   0.400  28.956  1.00  0.65           C  
ATOM   1483  H   THR A  95      17.767  -0.111  26.499  1.00  0.65           H  
ATOM   1484  HA  THR A  95      19.387   2.320  27.166  1.00  0.65           H  
ATOM   1485  HB  THR A  95      21.398   0.908  27.308  1.00  0.65           H  
ATOM   1486  HG1 THR A  95      20.453  -0.808  25.958  1.00  0.65           H  
ATOM   1487 1HG2 THR A  95      20.875  -0.204  29.451  1.00  0.65           H  
ATOM   1488 2HG2 THR A  95      20.122   1.408  29.373  1.00  0.65           H  
ATOM   1489 3HG2 THR A  95      19.139  -0.051  29.118  1.00  0.65           H  
ATOM   1490  N   ALA A  96      19.056   0.748  24.379  1.00  0.64           N  
ATOM   1491  CA  ALA A  96      19.408   0.702  22.959  1.00  0.64           C  
ATOM   1492  C   ALA A  96      18.256   0.286  22.043  1.00  0.64           C  
ATOM   1493  O   ALA A  96      17.282  -0.324  22.485  1.00  0.64           O  
ATOM   1494  CB  ALA A  96      20.532  -0.280  22.774  1.00  0.64           C  
ATOM   1495  H   ALA A  96      18.297   0.173  24.703  1.00  0.64           H  
ATOM   1496  HA  ALA A  96      19.730   1.694  22.654  1.00  0.64           H  
ATOM   1497 1HB  ALA A  96      20.810  -0.308  21.739  1.00  0.64           H  
ATOM   1498 2HB  ALA A  96      21.388   0.013  23.375  1.00  0.64           H  
ATOM   1499 3HB  ALA A  96      20.195  -1.269  23.078  1.00  0.64           H  
ATOM   1500  N   PHE A  97      18.395   0.580  20.755  1.00  0.63           N  
ATOM   1501  CA  PHE A  97      17.477   0.044  19.758  1.00  0.63           C  
ATOM   1502  C   PHE A  97      18.120  -1.249  19.266  1.00  0.63           C  
ATOM   1503  O   PHE A  97      19.335  -1.292  19.047  1.00  0.63           O  
ATOM   1504  CB  PHE A  97      17.322   0.971  18.539  1.00  0.63           C  
ATOM   1505  CG  PHE A  97      16.618   2.308  18.724  1.00  0.63           C  
ATOM   1506  CD1 PHE A  97      17.316   3.418  19.156  1.00  0.63           C  
ATOM   1507  CD2 PHE A  97      15.281   2.465  18.405  1.00  0.63           C  
ATOM   1508  CE1 PHE A  97      16.683   4.648  19.287  1.00  0.63           C  
ATOM   1509  CE2 PHE A  97      14.649   3.690  18.530  1.00  0.63           C  
ATOM   1510  CZ  PHE A  97      15.356   4.775  18.972  1.00  0.63           C  
ATOM   1511  H   PHE A  97      19.199   1.126  20.463  1.00  0.63           H  
ATOM   1512  HA  PHE A  97      16.508  -0.177  20.207  1.00  0.63           H  
ATOM   1513 1HB  PHE A  97      18.316   1.183  18.140  1.00  0.63           H  
ATOM   1514 2HB  PHE A  97      16.791   0.426  17.760  1.00  0.63           H  
ATOM   1515  HD1 PHE A  97      18.381   3.319  19.394  1.00  0.63           H  
ATOM   1516  HD2 PHE A  97      14.726   1.607  18.047  1.00  0.63           H  
ATOM   1517  HE1 PHE A  97      17.250   5.515  19.634  1.00  0.63           H  
ATOM   1518  HE2 PHE A  97      13.592   3.791  18.273  1.00  0.63           H  
ATOM   1519  HZ  PHE A  97      14.878   5.729  19.068  1.00  0.63           H  
ATOM   1520  N   VAL A  98      17.332  -2.292  19.072  1.00  0.63           N  
ATOM   1521  CA  VAL A  98      17.873  -3.538  18.544  1.00  0.63           C  
ATOM   1522  C   VAL A  98      17.221  -3.838  17.217  1.00  0.63           C  
ATOM   1523  O   VAL A  98      15.998  -3.781  17.098  1.00  0.63           O  
ATOM   1524  CB  VAL A  98      17.645  -4.703  19.516  1.00  0.63           C  
ATOM   1525  CG1 VAL A  98      18.202  -5.997  18.912  1.00  0.63           C  
ATOM   1526  CG2 VAL A  98      18.308  -4.378  20.849  1.00  0.63           C  
ATOM   1527  H   VAL A  98      16.345  -2.233  19.309  1.00  0.63           H  
ATOM   1528  HA  VAL A  98      18.945  -3.430  18.384  1.00  0.63           H  
ATOM   1529  HB  VAL A  98      16.578  -4.838  19.669  1.00  0.63           H  
ATOM   1530 1HG1 VAL A  98      18.034  -6.822  19.599  1.00  0.63           H  
ATOM   1531 2HG1 VAL A  98      17.704  -6.209  17.967  1.00  0.63           H  
ATOM   1532 3HG1 VAL A  98      19.278  -5.878  18.739  1.00  0.63           H  
ATOM   1533 1HG2 VAL A  98      18.142  -5.194  21.548  1.00  0.63           H  
ATOM   1534 2HG2 VAL A  98      19.367  -4.252  20.686  1.00  0.63           H  
ATOM   1535 3HG2 VAL A  98      17.887  -3.460  21.260  1.00  0.63           H  
ATOM   1536  N   ILE A  99      18.035  -4.117  16.213  1.00  0.62           N  
ATOM   1537  CA  ILE A  99      17.518  -4.377  14.887  1.00  0.62           C  
ATOM   1538  C   ILE A  99      17.775  -5.779  14.411  1.00  0.62           C  
ATOM   1539  O   ILE A  99      18.898  -6.294  14.512  1.00  0.62           O  
ATOM   1540  CB  ILE A  99      18.067  -3.375  13.867  1.00  0.62           C  
ATOM   1541  CG1 ILE A  99      17.613  -2.002  14.281  1.00  0.62           C  
ATOM   1542  CG2 ILE A  99      17.597  -3.719  12.447  1.00  0.62           C  
ATOM   1543  CD1 ILE A  99      18.172  -0.921  13.489  1.00  0.62           C  
ATOM   1544  H   ILE A  99      19.039  -4.151  16.377  1.00  0.62           H  
ATOM   1545  HA  ILE A  99      16.443  -4.237  14.914  1.00  0.62           H  
ATOM   1546  HB  ILE A  99      19.143  -3.384  13.900  1.00  0.62           H  
ATOM   1547 1HG1 ILE A  99      16.564  -1.971  14.219  1.00  0.62           H  
ATOM   1548 2HG1 ILE A  99      17.898  -1.828  15.315  1.00  0.62           H  
ATOM   1549 1HG2 ILE A  99      17.989  -2.988  11.745  1.00  0.62           H  
ATOM   1550 2HG2 ILE A  99      17.953  -4.709  12.166  1.00  0.62           H  
ATOM   1551 3HG2 ILE A  99      16.508  -3.703  12.422  1.00  0.62           H  
ATOM   1552 1HD1 ILE A  99      17.784   0.019  13.850  1.00  0.62           H  
ATOM   1553 2HD1 ILE A  99      19.258  -0.931  13.578  1.00  0.62           H  
ATOM   1554 3HD1 ILE A  99      17.880  -1.057  12.453  1.00  0.62           H  
ATOM   1555  N   ALA A 100      16.705  -6.392  13.907  1.00  0.62           N  
ATOM   1556  CA  ALA A 100      16.745  -7.712  13.321  1.00  0.62           C  
ATOM   1557  C   ALA A 100      16.263  -7.642  11.878  1.00  0.62           C  
ATOM   1558  O   ALA A 100      15.371  -6.853  11.548  1.00  0.62           O  
ATOM   1559  CB  ALA A 100      15.880  -8.675  14.116  1.00  0.62           C  
ATOM   1560  H   ALA A 100      15.815  -5.891  13.923  1.00  0.62           H  
ATOM   1561  HA  ALA A 100      17.770  -8.053  13.322  1.00  0.62           H  
ATOM   1562 1HB  ALA A 100      15.932  -9.663  13.663  1.00  0.62           H  
ATOM   1563 2HB  ALA A 100      16.239  -8.726  15.142  1.00  0.62           H  
ATOM   1564 3HB  ALA A 100      14.850  -8.327  14.109  1.00  0.62           H  
ATOM   1565  N   ILE A 101      16.843  -8.462  11.017  1.00  0.63           N  
ATOM   1566  CA  ILE A 101      16.422  -8.529   9.621  1.00  0.63           C  
ATOM   1567  C   ILE A 101      16.061  -9.958   9.287  1.00  0.63           C  
ATOM   1568  O   ILE A 101      16.837 -10.882   9.523  1.00  0.63           O  
ATOM   1569  CB  ILE A 101      17.482  -7.952   8.662  1.00  0.63           C  
ATOM   1570  CG1 ILE A 101      17.733  -6.470   8.977  1.00  0.63           C  
ATOM   1571  CG2 ILE A 101      17.023  -8.081   7.206  1.00  0.63           C  
ATOM   1572  CD1 ILE A 101      18.905  -5.908   8.253  1.00  0.63           C  
ATOM   1573  H   ILE A 101      17.569  -9.089  11.365  1.00  0.63           H  
ATOM   1574  HA  ILE A 101      15.527  -7.927   9.498  1.00  0.63           H  
ATOM   1575  HB  ILE A 101      18.417  -8.488   8.790  1.00  0.63           H  
ATOM   1576 1HG1 ILE A 101      16.846  -5.910   8.679  1.00  0.63           H  
ATOM   1577 2HG1 ILE A 101      17.880  -6.327  10.037  1.00  0.63           H  
ATOM   1578 1HG2 ILE A 101      17.783  -7.671   6.539  1.00  0.63           H  
ATOM   1579 2HG2 ILE A 101      16.866  -9.125   6.970  1.00  0.63           H  
ATOM   1580 3HG2 ILE A 101      16.086  -7.533   7.071  1.00  0.63           H  
ATOM   1581 1HD1 ILE A 101      18.990  -4.867   8.496  1.00  0.63           H  
ATOM   1582 2HD1 ILE A 101      19.809  -6.411   8.527  1.00  0.63           H  
ATOM   1583 3HD1 ILE A 101      18.743  -6.032   7.193  1.00  0.63           H  
ATOM   1584  N   ASN A 102      14.848 -10.145   8.786  1.00  0.63           N  
ATOM   1585  CA  ASN A 102      14.301 -11.456   8.466  1.00  0.63           C  
ATOM   1586  C   ASN A 102      14.378 -12.340   9.713  1.00  0.63           C  
ATOM   1587  O   ASN A 102      14.694 -13.529   9.650  1.00  0.63           O  
ATOM   1588  CB  ASN A 102      15.025 -12.053   7.277  1.00  0.63           C  
ATOM   1589  CG  ASN A 102      14.887 -11.156   6.065  1.00  0.63           C  
ATOM   1590  OD1 ASN A 102      13.874 -10.443   5.929  1.00  0.63           O  
ATOM   1591  ND2 ASN A 102      15.874 -11.189   5.200  1.00  0.63           N  
ATOM   1592  H   ASN A 102      14.278  -9.327   8.609  1.00  0.63           H  
ATOM   1593  HA  ASN A 102      13.246 -11.344   8.214  1.00  0.63           H  
ATOM   1594 1HB  ASN A 102      16.081 -12.198   7.502  1.00  0.63           H  
ATOM   1595 2HB  ASN A 102      14.602 -13.031   7.046  1.00  0.63           H  
ATOM   1596 1HD2 ASN A 102      15.848 -10.626   4.371  1.00  0.63           H  
ATOM   1597 2HD2 ASN A 102      16.662 -11.785   5.365  1.00  0.63           H  
ATOM   1598  N   ASP A 103      14.094 -11.699  10.851  1.00  0.64           N  
ATOM   1599  CA  ASP A 103      14.081 -12.230  12.213  1.00  0.64           C  
ATOM   1600  C   ASP A 103      15.460 -12.641  12.766  1.00  0.64           C  
ATOM   1601  O   ASP A 103      15.547 -13.157  13.882  1.00  0.64           O  
ATOM   1602  CB  ASP A 103      13.071 -13.383  12.310  1.00  0.64           C  
ATOM   1603  CG  ASP A 103      11.638 -12.864  12.053  1.00  0.64           C  
ATOM   1604  OD1 ASP A 103      11.305 -11.825  12.580  1.00  0.64           O  
ATOM   1605  OD2 ASP A 103      10.898 -13.463  11.293  1.00  0.64           O  
ATOM   1606  H   ASP A 103      13.863 -10.722  10.749  1.00  0.64           H  
ATOM   1607  HA  ASP A 103      13.710 -11.437  12.862  1.00  0.64           H  
ATOM   1608 1HB  ASP A 103      13.310 -14.167  11.595  1.00  0.64           H  
ATOM   1609 2HB  ASP A 103      13.115 -13.823  13.306  1.00  0.64           H  
ATOM   1610  N   LYS A 104      16.538 -12.358  12.031  1.00  0.65           N  
ATOM   1611  CA  LYS A 104      17.889 -12.571  12.531  1.00  0.65           C  
ATOM   1612  C   LYS A 104      18.404 -11.293  13.191  1.00  0.65           C  
ATOM   1613  O   LYS A 104      18.378 -10.250  12.547  1.00  0.65           O  
ATOM   1614  CB  LYS A 104      18.842 -12.933  11.392  1.00  0.65           C  
ATOM   1615  CG  LYS A 104      20.267 -13.192  11.860  1.00  0.65           C  
ATOM   1616  CD  LYS A 104      21.207 -13.565  10.724  1.00  0.65           C  
ATOM   1617  CE  LYS A 104      22.595 -13.883  11.276  1.00  0.65           C  
ATOM   1618  NZ  LYS A 104      23.296 -12.666  11.803  1.00  0.65           N  
ATOM   1619  H   LYS A 104      16.437 -11.961  11.098  1.00  0.65           H  
ATOM   1620  HA  LYS A 104      17.870 -13.394  13.236  1.00  0.65           H  
ATOM   1621 1HB  LYS A 104      18.478 -13.823  10.879  1.00  0.65           H  
ATOM   1622 2HB  LYS A 104      18.865 -12.120  10.664  1.00  0.65           H  
ATOM   1623 1HG  LYS A 104      20.647 -12.293  12.328  1.00  0.65           H  
ATOM   1624 2HG  LYS A 104      20.264 -13.987  12.602  1.00  0.65           H  
ATOM   1625 1HD  LYS A 104      20.819 -14.431  10.187  1.00  0.65           H  
ATOM   1626 2HD  LYS A 104      21.288 -12.726  10.028  1.00  0.65           H  
ATOM   1627 1HE  LYS A 104      22.481 -14.596  12.089  1.00  0.65           H  
ATOM   1628 2HE  LYS A 104      23.209 -14.331  10.495  1.00  0.65           H  
ATOM   1629 1HZ  LYS A 104      24.198 -12.932  12.170  1.00  0.65           H  
ATOM   1630 2HZ  LYS A 104      23.455 -11.970  11.052  1.00  0.65           H  
ATOM   1631 3HZ  LYS A 104      22.744 -12.229  12.545  1.00  0.65           H  
ATOM   1632  N   PRO A 105      18.834 -11.280  14.460  1.00  0.65           N  
ATOM   1633  CA  PRO A 105      19.408 -10.099  15.077  1.00  0.65           C  
ATOM   1634  C   PRO A 105      20.580  -9.642  14.227  1.00  0.65           C  
ATOM   1635  O   PRO A 105      21.392 -10.463  13.787  1.00  0.65           O  
ATOM   1636  CB  PRO A 105      19.845 -10.608  16.450  1.00  0.65           C  
ATOM   1637  CG  PRO A 105      18.901 -11.774  16.723  1.00  0.65           C  
ATOM   1638  CD  PRO A 105      18.683 -12.431  15.357  1.00  0.65           C  
ATOM   1639  HA  PRO A 105      18.651  -9.310  15.166  1.00  0.65           H  
ATOM   1640 1HB  PRO A 105      20.903 -10.906  16.423  1.00  0.65           H  
ATOM   1641 2HB  PRO A 105      19.758  -9.801  17.193  1.00  0.65           H  
ATOM   1642 1HG  PRO A 105      19.346 -12.461  17.460  1.00  0.65           H  
ATOM   1643 2HG  PRO A 105      17.963 -11.404  17.163  1.00  0.65           H  
ATOM   1644 1HD  PRO A 105      19.446 -13.196  15.150  1.00  0.65           H  
ATOM   1645 2HD  PRO A 105      17.658 -12.830  15.328  1.00  0.65           H  
ATOM   1646  N   VAL A 106      20.688  -8.342  14.019  1.00  0.65           N  
ATOM   1647  CA  VAL A 106      21.750  -7.766  13.210  1.00  0.65           C  
ATOM   1648  C   VAL A 106      22.648  -6.872  14.027  1.00  0.65           C  
ATOM   1649  O   VAL A 106      23.875  -6.990  13.990  1.00  0.65           O  
ATOM   1650  CB  VAL A 106      21.126  -6.964  12.064  1.00  0.65           C  
ATOM   1651  CG1 VAL A 106      22.178  -6.290  11.204  1.00  0.65           C  
ATOM   1652  CG2 VAL A 106      20.296  -7.882  11.318  1.00  0.65           C  
ATOM   1653  H   VAL A 106      19.985  -7.716  14.391  1.00  0.65           H  
ATOM   1654  HA  VAL A 106      22.349  -8.574  12.790  1.00  0.65           H  
ATOM   1655  HB  VAL A 106      20.505  -6.165  12.472  1.00  0.65           H  
ATOM   1656 1HG1 VAL A 106      21.694  -5.723  10.407  1.00  0.65           H  
ATOM   1657 2HG1 VAL A 106      22.752  -5.619  11.825  1.00  0.65           H  
ATOM   1658 3HG1 VAL A 106      22.836  -7.043  10.768  1.00  0.65           H  
ATOM   1659 1HG2 VAL A 106      19.832  -7.371  10.536  1.00  0.65           H  
ATOM   1660 2HG2 VAL A 106      20.904  -8.685  10.936  1.00  0.65           H  
ATOM   1661 3HG2 VAL A 106      19.563  -8.278  11.963  1.00  0.65           H  
ATOM   1662  N   CYS A 107      22.029  -5.937  14.737  1.00  0.65           N  
ATOM   1663  CA  CYS A 107      22.806  -4.964  15.478  1.00  0.65           C  
ATOM   1664  C   CYS A 107      22.069  -4.265  16.614  1.00  0.65           C  
ATOM   1665  O   CYS A 107      20.840  -4.223  16.660  1.00  0.65           O  
ATOM   1666  CB  CYS A 107      23.315  -3.944  14.489  1.00  0.65           C  
ATOM   1667  SG  CYS A 107      22.008  -3.148  13.611  1.00  0.65           S  
ATOM   1668  H   CYS A 107      21.010  -5.908  14.740  1.00  0.65           H  
ATOM   1669  HA  CYS A 107      23.664  -5.483  15.906  1.00  0.65           H  
ATOM   1670 1HB  CYS A 107      23.894  -3.192  15.003  1.00  0.65           H  
ATOM   1671 2HB  CYS A 107      23.971  -4.423  13.766  1.00  0.65           H  
ATOM   1672  HG  CYS A 107      21.641  -2.350  14.613  1.00  0.65           H  
ATOM   1673  N   THR A 108      22.847  -3.663  17.504  1.00  0.65           N  
ATOM   1674  CA  THR A 108      22.314  -2.898  18.623  1.00  0.65           C  
ATOM   1675  C   THR A 108      22.914  -1.496  18.662  1.00  0.65           C  
ATOM   1676  O   THR A 108      24.126  -1.336  18.488  1.00  0.65           O  
ATOM   1677  CB  THR A 108      22.580  -3.640  19.948  1.00  0.65           C  
ATOM   1678  OG1 THR A 108      21.948  -4.929  19.914  1.00  0.65           O  
ATOM   1679  CG2 THR A 108      22.045  -2.845  21.109  1.00  0.65           C  
ATOM   1680  H   THR A 108      23.850  -3.743  17.408  1.00  0.65           H  
ATOM   1681  HA  THR A 108      21.239  -2.794  18.497  1.00  0.65           H  
ATOM   1682  HB  THR A 108      23.651  -3.780  20.080  1.00  0.65           H  
ATOM   1683  HG1 THR A 108      21.988  -5.327  20.788  1.00  0.65           H  
ATOM   1684 1HG2 THR A 108      22.234  -3.379  22.037  1.00  0.65           H  
ATOM   1685 2HG2 THR A 108      22.544  -1.881  21.145  1.00  0.65           H  
ATOM   1686 3HG2 THR A 108      20.979  -2.694  20.986  1.00  0.65           H  
ATOM   1687  N   PHE A 109      22.075  -0.481  18.879  1.00  0.68           N  
ATOM   1688  CA  PHE A 109      22.572   0.886  18.932  1.00  0.68           C  
ATOM   1689  C   PHE A 109      22.078   1.636  20.179  1.00  0.68           C  
ATOM   1690  O   PHE A 109      20.872   1.721  20.397  1.00  0.68           O  
ATOM   1691  CB  PHE A 109      22.058   1.615  17.715  1.00  0.68           C  
ATOM   1692  CG  PHE A 109      22.540   2.982  17.536  1.00  0.68           C  
ATOM   1693  CD1 PHE A 109      23.766   3.226  16.951  1.00  0.68           C  
ATOM   1694  CD2 PHE A 109      21.767   4.043  17.940  1.00  0.68           C  
ATOM   1695  CE1 PHE A 109      24.196   4.505  16.767  1.00  0.68           C  
ATOM   1696  CE2 PHE A 109      22.191   5.322  17.764  1.00  0.68           C  
ATOM   1697  CZ  PHE A 109      23.401   5.553  17.175  1.00  0.68           C  
ATOM   1698  H   PHE A 109      21.081  -0.680  18.999  1.00  0.68           H  
ATOM   1699  HA  PHE A 109      23.648   0.849  18.866  1.00  0.68           H  
ATOM   1700 1HB  PHE A 109      22.326   1.062  16.858  1.00  0.68           H  
ATOM   1701 2HB  PHE A 109      20.967   1.644  17.747  1.00  0.68           H  
ATOM   1702  HD1 PHE A 109      24.383   2.391  16.631  1.00  0.68           H  
ATOM   1703  HD2 PHE A 109      20.800   3.852  18.408  1.00  0.68           H  
ATOM   1704  HE1 PHE A 109      25.161   4.695  16.297  1.00  0.68           H  
ATOM   1705  HE2 PHE A 109      21.561   6.155  18.092  1.00  0.68           H  
ATOM   1706  HZ  PHE A 109      23.728   6.569  17.032  1.00  0.68           H  
ATOM   1707  N   PRO A 110      22.952   2.282  20.962  1.00  0.72           N  
ATOM   1708  CA  PRO A 110      22.608   3.013  22.169  1.00  0.72           C  
ATOM   1709  C   PRO A 110      21.599   4.109  21.906  1.00  0.72           C  
ATOM   1710  O   PRO A 110      21.638   4.766  20.873  1.00  0.72           O  
ATOM   1711  CB  PRO A 110      23.950   3.607  22.596  1.00  0.72           C  
ATOM   1712  CG  PRO A 110      24.986   2.686  22.011  1.00  0.72           C  
ATOM   1713  CD  PRO A 110      24.407   2.219  20.698  1.00  0.72           C  
ATOM   1714  HA  PRO A 110      22.234   2.314  22.927  1.00  0.72           H  
ATOM   1715 1HB  PRO A 110      24.037   4.633  22.229  1.00  0.72           H  
ATOM   1716 2HB  PRO A 110      24.000   3.655  23.695  1.00  0.72           H  
ATOM   1717 1HG  PRO A 110      25.942   3.218  21.889  1.00  0.72           H  
ATOM   1718 2HG  PRO A 110      25.175   1.851  22.704  1.00  0.72           H  
ATOM   1719 1HD  PRO A 110      24.693   2.882  19.865  1.00  0.72           H  
ATOM   1720 2HD  PRO A 110      24.761   1.186  20.575  1.00  0.72           H  
ATOM   1721  N   LEU A 111      20.754   4.387  22.890  1.00  0.77           N  
ATOM   1722  CA  LEU A 111      19.744   5.439  22.723  1.00  0.77           C  
ATOM   1723  C   LEU A 111      20.360   6.850  22.736  1.00  0.77           C  
ATOM   1724  O   LEU A 111      19.689   7.836  22.436  1.00  0.77           O  
ATOM   1725  CB  LEU A 111      18.692   5.344  23.825  1.00  0.77           C  
ATOM   1726  CG  LEU A 111      17.906   4.054  23.840  1.00  0.77           C  
ATOM   1727  CD1 LEU A 111      16.910   4.072  24.967  1.00  0.77           C  
ATOM   1728  CD2 LEU A 111      17.315   3.785  22.525  1.00  0.77           C  
ATOM   1729  H   LEU A 111      20.763   3.797  23.724  1.00  0.77           H  
ATOM   1730  HA  LEU A 111      19.256   5.290  21.759  1.00  0.77           H  
ATOM   1731 1HB  LEU A 111      19.191   5.429  24.788  1.00  0.77           H  
ATOM   1732 2HB  LEU A 111      18.004   6.174  23.725  1.00  0.77           H  
ATOM   1733  HG  LEU A 111      18.549   3.304  24.030  1.00  0.77           H  
ATOM   1734 1HD1 LEU A 111      16.385   3.123  24.999  1.00  0.77           H  
ATOM   1735 2HD1 LEU A 111      17.433   4.227  25.911  1.00  0.77           H  
ATOM   1736 3HD1 LEU A 111      16.206   4.867  24.816  1.00  0.77           H  
ATOM   1737 1HD2 LEU A 111      16.784   2.831  22.544  1.00  0.77           H  
ATOM   1738 2HD2 LEU A 111      16.651   4.551  22.264  1.00  0.77           H  
ATOM   1739 3HD2 LEU A 111      18.118   3.742  21.801  1.00  0.77           H  
ATOM   1740  N   ARG A 112      21.624   6.947  23.156  1.00  0.83           N  
ATOM   1741  CA  ARG A 112      22.376   8.207  23.193  1.00  0.83           C  
ATOM   1742  C   ARG A 112      21.663   9.369  23.870  1.00  0.83           C  
ATOM   1743  O   ARG A 112      21.619  10.479  23.339  1.00  0.83           O  
ATOM   1744  CB  ARG A 112      22.844   8.594  21.793  1.00  0.83           C  
ATOM   1745  CG  ARG A 112      23.862   7.599  21.196  1.00  0.83           C  
ATOM   1746  CD  ARG A 112      24.422   8.032  19.886  1.00  0.83           C  
ATOM   1747  NE  ARG A 112      25.526   7.158  19.462  1.00  0.83           N  
ATOM   1748  CZ  ARG A 112      26.213   7.260  18.298  1.00  0.83           C  
ATOM   1749  NH1 ARG A 112      25.926   8.160  17.401  1.00  0.83           N  
ATOM   1750  NH2 ARG A 112      27.204   6.445  18.023  1.00  0.83           N  
ATOM   1751  H   ARG A 112      22.094   6.091  23.409  1.00  0.83           H  
ATOM   1752  HA  ARG A 112      23.282   8.018  23.770  1.00  0.83           H  
ATOM   1753 1HB  ARG A 112      21.987   8.646  21.117  1.00  0.83           H  
ATOM   1754 2HB  ARG A 112      23.306   9.580  21.820  1.00  0.83           H  
ATOM   1755 1HG  ARG A 112      24.685   7.456  21.894  1.00  0.83           H  
ATOM   1756 2HG  ARG A 112      23.364   6.648  21.028  1.00  0.83           H  
ATOM   1757 1HD  ARG A 112      23.639   7.976  19.137  1.00  0.83           H  
ATOM   1758 2HD  ARG A 112      24.792   9.054  19.952  1.00  0.83           H  
ATOM   1759  HE  ARG A 112      25.807   6.430  20.101  1.00  0.83           H  
ATOM   1760 1HH1 ARG A 112      25.143   8.820  17.538  1.00  0.83           H  
ATOM   1761 2HH1 ARG A 112      26.511   8.156  16.550  1.00  0.83           H  
ATOM   1762 1HH2 ARG A 112      27.481   5.725  18.673  1.00  0.83           H  
ATOM   1763 2HH2 ARG A 112      27.687   6.567  17.118  1.00  0.83           H  
ATOM   1764  N   ASP A 113      21.120   9.088  25.053  1.00  0.86           N  
ATOM   1765  CA  ASP A 113      20.408  10.024  25.924  1.00  0.86           C  
ATOM   1766  C   ASP A 113      19.064  10.536  25.400  1.00  0.86           C  
ATOM   1767  O   ASP A 113      18.457  11.408  26.025  1.00  0.86           O  
ATOM   1768  CB  ASP A 113      21.297  11.229  26.257  1.00  0.86           C  
ATOM   1769  CG  ASP A 113      22.562  10.828  27.024  1.00  0.86           C  
ATOM   1770  OD1 ASP A 113      22.461  10.020  27.920  1.00  0.86           O  
ATOM   1771  OD2 ASP A 113      23.615  11.317  26.695  1.00  0.86           O  
ATOM   1772  H   ASP A 113      21.211   8.138  25.378  1.00  0.86           H  
ATOM   1773  HA  ASP A 113      20.205   9.502  26.859  1.00  0.86           H  
ATOM   1774 1HB  ASP A 113      21.574  11.770  25.358  1.00  0.86           H  
ATOM   1775 2HB  ASP A 113      20.730  11.922  26.878  1.00  0.86           H  
ATOM   1776  N   LEU A 114      18.559   9.989  24.301  1.00  0.87           N  
ATOM   1777  CA  LEU A 114      17.239  10.404  23.864  1.00  0.87           C  
ATOM   1778  C   LEU A 114      16.165   9.736  24.703  1.00  0.87           C  
ATOM   1779  O   LEU A 114      16.205   8.527  24.934  1.00  0.87           O  
ATOM   1780  CB  LEU A 114      17.016  10.077  22.391  1.00  0.87           C  
ATOM   1781  CG  LEU A 114      17.595  11.073  21.380  1.00  0.87           C  
ATOM   1782  CD1 LEU A 114      16.933  12.418  21.566  1.00  0.87           C  
ATOM   1783  CD2 LEU A 114      19.101  11.170  21.547  1.00  0.87           C  
ATOM   1784  H   LEU A 114      19.072   9.288  23.764  1.00  0.87           H  
ATOM   1785  HA  LEU A 114      17.155  11.480  23.994  1.00  0.87           H  
ATOM   1786 1HB  LEU A 114      17.461   9.104  22.183  1.00  0.87           H  
ATOM   1787 2HB  LEU A 114      15.941  10.006  22.212  1.00  0.87           H  
ATOM   1788  HG  LEU A 114      17.377  10.740  20.404  1.00  0.87           H  
ATOM   1789 1HD1 LEU A 114      17.328  13.125  20.831  1.00  0.87           H  
ATOM   1790 2HD1 LEU A 114      15.858  12.312  21.426  1.00  0.87           H  
ATOM   1791 3HD1 LEU A 114      17.136  12.787  22.572  1.00  0.87           H  
ATOM   1792 1HD2 LEU A 114      19.506  11.869  20.816  1.00  0.87           H  
ATOM   1793 2HD2 LEU A 114      19.338  11.519  22.550  1.00  0.87           H  
ATOM   1794 3HD2 LEU A 114      19.551  10.188  21.394  1.00  0.87           H  
ATOM   1795  N   ASP A 115      15.194  10.517  25.163  1.00  0.85           N  
ATOM   1796  CA  ASP A 115      14.070   9.944  25.890  1.00  0.85           C  
ATOM   1797  C   ASP A 115      13.101   9.423  24.859  1.00  0.85           C  
ATOM   1798  O   ASP A 115      12.549  10.187  24.069  1.00  0.85           O  
ATOM   1799  CB  ASP A 115      13.389  10.925  26.847  1.00  0.85           C  
ATOM   1800  CG  ASP A 115      12.261  10.238  27.724  1.00  0.85           C  
ATOM   1801  OD1 ASP A 115      11.688   9.216  27.315  1.00  0.85           O  
ATOM   1802  OD2 ASP A 115      11.980  10.769  28.788  1.00  0.85           O  
ATOM   1803  H   ASP A 115      15.230  11.510  24.985  1.00  0.85           H  
ATOM   1804  HA  ASP A 115      14.425   9.100  26.481  1.00  0.85           H  
ATOM   1805 1HB  ASP A 115      14.136  11.361  27.514  1.00  0.85           H  
ATOM   1806 2HB  ASP A 115      12.939  11.739  26.278  1.00  0.85           H  
ATOM   1807  N   MET A 116      12.916   8.120  24.846  1.00  0.80           N  
ATOM   1808  CA  MET A 116      12.121   7.460  23.830  1.00  0.80           C  
ATOM   1809  C   MET A 116      10.698   7.992  23.720  1.00  0.80           C  
ATOM   1810  O   MET A 116      10.138   8.028  22.624  1.00  0.80           O  
ATOM   1811  CB  MET A 116      12.078   5.969  24.149  1.00  0.80           C  
ATOM   1812  CG  MET A 116      13.380   5.299  24.029  1.00  0.80           C  
ATOM   1813  SD  MET A 116      14.017   5.390  22.373  1.00  0.80           S  
ATOM   1814  CE  MET A 116      15.099   6.814  22.512  1.00  0.80           C  
ATOM   1815  H   MET A 116      13.374   7.566  25.554  1.00  0.80           H  
ATOM   1816  HA  MET A 116      12.607   7.612  22.869  1.00  0.80           H  
ATOM   1817 1HB  MET A 116      11.697   5.823  25.156  1.00  0.80           H  
ATOM   1818 2HB  MET A 116      11.397   5.482  23.475  1.00  0.80           H  
ATOM   1819 1HG  MET A 116      14.083   5.791  24.698  1.00  0.80           H  
ATOM   1820 2HG  MET A 116      13.298   4.251  24.322  1.00  0.80           H  
ATOM   1821 1HE  MET A 116      15.608   6.987  21.569  1.00  0.80           H  
ATOM   1822 2HE  MET A 116      14.520   7.692  22.780  1.00  0.80           H  
ATOM   1823 3HE  MET A 116      15.832   6.636  23.277  1.00  0.80           H  
ATOM   1824  N   LYS A 117      10.118   8.484  24.820  1.00  0.74           N  
ATOM   1825  CA  LYS A 117       8.721   8.939  24.757  1.00  0.74           C  
ATOM   1826  C   LYS A 117       8.563  10.124  23.800  1.00  0.74           C  
ATOM   1827  O   LYS A 117       7.451  10.448  23.362  1.00  0.74           O  
ATOM   1828  CB  LYS A 117       8.228   9.373  26.128  1.00  0.74           C  
ATOM   1829  CG  LYS A 117       8.823  10.693  26.583  1.00  0.74           C  
ATOM   1830  CD  LYS A 117       8.478  11.020  28.007  1.00  0.74           C  
ATOM   1831  CE  LYS A 117       9.067  12.363  28.407  1.00  0.74           C  
ATOM   1832  NZ  LYS A 117       8.889  12.631  29.849  1.00  0.74           N  
ATOM   1833  H   LYS A 117      10.646   8.542  25.705  1.00  0.74           H  
ATOM   1834  HA  LYS A 117       8.103   8.115  24.391  1.00  0.74           H  
ATOM   1835 1HB  LYS A 117       7.141   9.456  26.122  1.00  0.74           H  
ATOM   1836 2HB  LYS A 117       8.506   8.619  26.864  1.00  0.74           H  
ATOM   1837 1HG  LYS A 117       9.892  10.671  26.459  1.00  0.74           H  
ATOM   1838 2HG  LYS A 117       8.431  11.490  25.957  1.00  0.74           H  
ATOM   1839 1HD  LYS A 117       7.398  11.032  28.141  1.00  0.74           H  
ATOM   1840 2HD  LYS A 117       8.908  10.251  28.655  1.00  0.74           H  
ATOM   1841 1HE  LYS A 117      10.129  12.375  28.172  1.00  0.74           H  
ATOM   1842 2HE  LYS A 117       8.573  13.149  27.839  1.00  0.74           H  
ATOM   1843 1HZ  LYS A 117       9.291  13.526  30.080  1.00  0.74           H  
ATOM   1844 2HZ  LYS A 117       7.909  12.629  30.079  1.00  0.74           H  
ATOM   1845 3HZ  LYS A 117       9.367  11.899  30.365  1.00  0.74           H  
ATOM   1846  N   ALA A 118       9.671  10.826  23.541  1.00  0.68           N  
ATOM   1847  CA  ALA A 118       9.669  11.990  22.687  1.00  0.68           C  
ATOM   1848  C   ALA A 118       9.794  11.617  21.209  1.00  0.68           C  
ATOM   1849  O   ALA A 118       9.631  12.471  20.337  1.00  0.68           O  
ATOM   1850  CB  ALA A 118      10.779  12.908  23.117  1.00  0.68           C  
ATOM   1851  H   ALA A 118      10.569  10.509  23.912  1.00  0.68           H  
ATOM   1852  HA  ALA A 118       8.718  12.504  22.820  1.00  0.68           H  
ATOM   1853 1HB  ALA A 118      10.754  13.804  22.513  1.00  0.68           H  
ATOM   1854 2HB  ALA A 118      10.646  13.172  24.164  1.00  0.68           H  
ATOM   1855 3HB  ALA A 118      11.732  12.396  22.989  1.00  0.68           H  
ATOM   1856  N   ILE A 119      10.059  10.344  20.918  1.00  0.64           N  
ATOM   1857  CA  ILE A 119      10.149   9.919  19.533  1.00  0.64           C  
ATOM   1858  C   ILE A 119       8.758   9.614  19.084  1.00  0.64           C  
ATOM   1859  O   ILE A 119       8.053   8.795  19.687  1.00  0.64           O  
ATOM   1860  CB  ILE A 119      10.988   8.670  19.333  1.00  0.64           C  
ATOM   1861  CG1 ILE A 119      12.370   8.896  19.734  1.00  0.64           C  
ATOM   1862  CG2 ILE A 119      10.896   8.170  17.892  1.00  0.64           C  
ATOM   1863  CD1 ILE A 119      13.090   7.641  19.745  1.00  0.64           C  
ATOM   1864  H   ILE A 119      10.169   9.651  21.655  1.00  0.64           H  
ATOM   1865  HA  ILE A 119      10.552  10.727  18.929  1.00  0.64           H  
ATOM   1866  HB  ILE A 119      10.610   7.920  19.985  1.00  0.64           H  
ATOM   1867 1HG1 ILE A 119      12.852   9.588  19.043  1.00  0.64           H  
ATOM   1868 2HG1 ILE A 119      12.395   9.328  20.740  1.00  0.64           H  
ATOM   1869 1HG2 ILE A 119      11.467   7.263  17.806  1.00  0.64           H  
ATOM   1870 2HG2 ILE A 119       9.858   7.966  17.636  1.00  0.64           H  
ATOM   1871 3HG2 ILE A 119      11.292   8.919  17.217  1.00  0.64           H  
ATOM   1872 1HD1 ILE A 119      14.099   7.818  20.053  1.00  0.64           H  
ATOM   1873 2HD1 ILE A 119      12.598   6.970  20.439  1.00  0.64           H  
ATOM   1874 3HD1 ILE A 119      13.079   7.208  18.756  1.00  0.64           H  
ATOM   1875  N   ARG A 120       8.342  10.289  18.037  1.00  0.60           N  
ATOM   1876  CA  ARG A 120       6.975  10.142  17.597  1.00  0.60           C  
ATOM   1877  C   ARG A 120       6.869   9.538  16.212  1.00  0.60           C  
ATOM   1878  O   ARG A 120       5.822   8.995  15.865  1.00  0.60           O  
ATOM   1879  CB  ARG A 120       6.276  11.489  17.667  1.00  0.60           C  
ATOM   1880  CG  ARG A 120       6.290  12.135  19.079  1.00  0.60           C  
ATOM   1881  CD  ARG A 120       5.565  11.316  20.095  1.00  0.60           C  
ATOM   1882  NE  ARG A 120       5.685  11.851  21.455  1.00  0.60           N  
ATOM   1883  CZ  ARG A 120       4.910  12.821  21.975  1.00  0.60           C  
ATOM   1884  NH1 ARG A 120       3.971  13.389  21.244  1.00  0.60           N  
ATOM   1885  NH2 ARG A 120       5.093  13.202  23.226  1.00  0.60           N  
ATOM   1886  H   ARG A 120       9.000  10.908  17.564  1.00  0.60           H  
ATOM   1887  HA  ARG A 120       6.461   9.474  18.286  1.00  0.60           H  
ATOM   1888 1HB  ARG A 120       6.768  12.183  16.997  1.00  0.60           H  
ATOM   1889 2HB  ARG A 120       5.241  11.386  17.341  1.00  0.60           H  
ATOM   1890 1HG  ARG A 120       7.314  12.259  19.410  1.00  0.60           H  
ATOM   1891 2HG  ARG A 120       5.810  13.112  19.030  1.00  0.60           H  
ATOM   1892 1HD  ARG A 120       4.509  11.260  19.841  1.00  0.60           H  
ATOM   1893 2HD  ARG A 120       5.983  10.325  20.097  1.00  0.60           H  
ATOM   1894  HE  ARG A 120       6.398  11.425  22.077  1.00  0.60           H  
ATOM   1895 1HH1 ARG A 120       3.830  13.097  20.287  1.00  0.60           H  
ATOM   1896 2HH1 ARG A 120       3.392  14.115  21.640  1.00  0.60           H  
ATOM   1897 1HH2 ARG A 120       5.811  12.756  23.786  1.00  0.60           H  
ATOM   1898 2HH2 ARG A 120       4.517  13.925  23.624  1.00  0.60           H  
ATOM   1899  N   TYR A 121       7.920   9.666  15.398  1.00  0.58           N  
ATOM   1900  CA  TYR A 121       7.800   9.170  14.027  1.00  0.58           C  
ATOM   1901  C   TYR A 121       8.964   8.325  13.523  1.00  0.58           C  
ATOM   1902  O   TYR A 121      10.129   8.557  13.854  1.00  0.58           O  
ATOM   1903  CB  TYR A 121       7.633  10.334  13.045  1.00  0.58           C  
ATOM   1904  CG  TYR A 121       6.420  11.195  13.225  1.00  0.58           C  
ATOM   1905  CD1 TYR A 121       6.451  12.267  14.090  1.00  0.58           C  
ATOM   1906  CD2 TYR A 121       5.283  10.924  12.507  1.00  0.58           C  
ATOM   1907  CE1 TYR A 121       5.335  13.061  14.240  1.00  0.58           C  
ATOM   1908  CE2 TYR A 121       4.173  11.711  12.642  1.00  0.58           C  
ATOM   1909  CZ  TYR A 121       4.190  12.777  13.508  1.00  0.58           C  
ATOM   1910  OH  TYR A 121       3.072  13.569  13.650  1.00  0.58           O  
ATOM   1911  H   TYR A 121       8.781  10.115  15.717  1.00  0.58           H  
ATOM   1912  HA  TYR A 121       6.915   8.537  13.969  1.00  0.58           H  
ATOM   1913 1HB  TYR A 121       8.512  10.975  13.104  1.00  0.58           H  
ATOM   1914 2HB  TYR A 121       7.603   9.927  12.036  1.00  0.58           H  
ATOM   1915  HD1 TYR A 121       7.357  12.485  14.654  1.00  0.58           H  
ATOM   1916  HD2 TYR A 121       5.268  10.078  11.830  1.00  0.58           H  
ATOM   1917  HE1 TYR A 121       5.354  13.908  14.924  1.00  0.58           H  
ATOM   1918  HE2 TYR A 121       3.275  11.487  12.067  1.00  0.58           H  
ATOM   1919  HH  TYR A 121       3.258  14.274  14.275  1.00  0.58           H  
ATOM   1920  N   LEU A 122       8.638   7.382  12.645  1.00  0.56           N  
ATOM   1921  CA  LEU A 122       9.633   6.647  11.873  1.00  0.56           C  
ATOM   1922  C   LEU A 122       9.571   7.064  10.409  1.00  0.56           C  
ATOM   1923  O   LEU A 122       8.518   6.982   9.767  1.00  0.56           O  
ATOM   1924  CB  LEU A 122       9.465   5.122  11.986  1.00  0.56           C  
ATOM   1925  CG  LEU A 122      10.382   4.272  11.003  1.00  0.56           C  
ATOM   1926  CD1 LEU A 122      11.830   4.483  11.303  1.00  0.56           C  
ATOM   1927  CD2 LEU A 122      10.072   2.817  11.138  1.00  0.56           C  
ATOM   1928  H   LEU A 122       7.652   7.203  12.467  1.00  0.56           H  
ATOM   1929  HA  LEU A 122      10.619   6.896  12.254  1.00  0.56           H  
ATOM   1930 1HB  LEU A 122       9.715   4.823  12.999  1.00  0.56           H  
ATOM   1931 2HB  LEU A 122       8.422   4.866  11.792  1.00  0.56           H  
ATOM   1932  HG  LEU A 122      10.193   4.594   9.983  1.00  0.56           H  
ATOM   1933 1HD1 LEU A 122      12.425   3.906  10.612  1.00  0.56           H  
ATOM   1934 2HD1 LEU A 122      12.059   5.513  11.189  1.00  0.56           H  
ATOM   1935 3HD1 LEU A 122      12.043   4.177  12.311  1.00  0.56           H  
ATOM   1936 1HD2 LEU A 122      10.694   2.254  10.449  1.00  0.56           H  
ATOM   1937 2HD2 LEU A 122      10.291   2.513  12.152  1.00  0.56           H  
ATOM   1938 3HD2 LEU A 122       9.021   2.637  10.908  1.00  0.56           H  
ATOM   1939  N   GLU A 123      10.694   7.541   9.891  1.00  0.55           N  
ATOM   1940  CA  GLU A 123      10.774   7.933   8.497  1.00  0.55           C  
ATOM   1941  C   GLU A 123      11.562   6.904   7.717  1.00  0.55           C  
ATOM   1942  O   GLU A 123      12.645   6.487   8.125  1.00  0.55           O  
ATOM   1943  CB  GLU A 123      11.402   9.317   8.330  1.00  0.55           C  
ATOM   1944  CG  GLU A 123      11.506   9.788   6.862  1.00  0.55           C  
ATOM   1945  CD  GLU A 123      12.024  11.190   6.728  1.00  0.55           C  
ATOM   1946  OE1 GLU A 123      13.152  11.440   7.101  1.00  0.55           O  
ATOM   1947  OE2 GLU A 123      11.290  12.037   6.293  1.00  0.55           O  
ATOM   1948  H   GLU A 123      11.516   7.618  10.484  1.00  0.55           H  
ATOM   1949  HA  GLU A 123       9.770   7.970   8.087  1.00  0.55           H  
ATOM   1950 1HB  GLU A 123      10.822  10.053   8.888  1.00  0.55           H  
ATOM   1951 2HB  GLU A 123      12.401   9.302   8.742  1.00  0.55           H  
ATOM   1952 1HG  GLU A 123      12.180   9.117   6.325  1.00  0.55           H  
ATOM   1953 2HG  GLU A 123      10.523   9.713   6.394  1.00  0.55           H  
ATOM   1954  N   ILE A 124      11.005   6.467   6.607  1.00  0.55           N  
ATOM   1955  CA  ILE A 124      11.671   5.505   5.753  1.00  0.55           C  
ATOM   1956  C   ILE A 124      11.946   6.183   4.428  1.00  0.55           C  
ATOM   1957  O   ILE A 124      11.055   6.801   3.841  1.00  0.55           O  
ATOM   1958  CB  ILE A 124      10.817   4.249   5.554  1.00  0.55           C  
ATOM   1959  CG1 ILE A 124      10.528   3.603   6.944  1.00  0.55           C  
ATOM   1960  CG2 ILE A 124      11.532   3.252   4.615  1.00  0.55           C  
ATOM   1961  CD1 ILE A 124       9.463   2.545   6.926  1.00  0.55           C  
ATOM   1962  H   ILE A 124      10.090   6.826   6.346  1.00  0.55           H  
ATOM   1963  HA  ILE A 124      12.614   5.215   6.203  1.00  0.55           H  
ATOM   1964  HB  ILE A 124       9.865   4.527   5.120  1.00  0.55           H  
ATOM   1965 1HG1 ILE A 124      11.441   3.168   7.328  1.00  0.55           H  
ATOM   1966 2HG1 ILE A 124      10.205   4.379   7.627  1.00  0.55           H  
ATOM   1967 1HG2 ILE A 124      10.914   2.366   4.480  1.00  0.55           H  
ATOM   1968 2HG2 ILE A 124      11.706   3.720   3.644  1.00  0.55           H  
ATOM   1969 3HG2 ILE A 124      12.492   2.965   5.054  1.00  0.55           H  
ATOM   1970 1HD1 ILE A 124       9.318   2.163   7.930  1.00  0.55           H  
ATOM   1971 2HD1 ILE A 124       8.528   2.977   6.572  1.00  0.55           H  
ATOM   1972 3HD1 ILE A 124       9.764   1.745   6.266  1.00  0.55           H  
ATOM   1973  N   ASP A 125      13.179   6.082   3.965  1.00  0.55           N  
ATOM   1974  CA  ASP A 125      13.604   6.702   2.723  1.00  0.55           C  
ATOM   1975  C   ASP A 125      14.563   5.771   2.004  1.00  0.55           C  
ATOM   1976  O   ASP A 125      14.863   4.666   2.474  1.00  0.55           O  
ATOM   1977  CB  ASP A 125      14.273   8.072   3.010  1.00  0.55           C  
ATOM   1978  CG  ASP A 125      14.237   9.123   1.844  1.00  0.55           C  
ATOM   1979  OD1 ASP A 125      14.230   8.734   0.699  1.00  0.55           O  
ATOM   1980  OD2 ASP A 125      14.231  10.293   2.132  1.00  0.55           O  
ATOM   1981  H   ASP A 125      13.860   5.568   4.523  1.00  0.55           H  
ATOM   1982  HA  ASP A 125      12.741   6.872   2.091  1.00  0.55           H  
ATOM   1983 1HB  ASP A 125      13.795   8.525   3.884  1.00  0.55           H  
ATOM   1984 2HB  ASP A 125      15.318   7.901   3.275  1.00  0.55           H  
ATOM   1985  N   GLY A 126      15.034   6.222   0.861  1.00  0.55           N  
ATOM   1986  CA  GLY A 126      15.981   5.483   0.062  1.00  0.55           C  
ATOM   1987  C   GLY A 126      15.341   4.577  -0.968  1.00  0.55           C  
ATOM   1988  O   GLY A 126      14.148   4.642  -1.273  1.00  0.55           O  
ATOM   1989  H   GLY A 126      14.719   7.137   0.542  1.00  0.55           H  
ATOM   1990 1HA  GLY A 126      16.622   6.191  -0.460  1.00  0.55           H  
ATOM   1991 2HA  GLY A 126      16.632   4.906   0.708  1.00  0.55           H  
ATOM   1992  N   ASP A 127      16.164   3.725  -1.521  1.00  0.55           N  
ATOM   1993  CA  ASP A 127      15.837   2.925  -2.677  1.00  0.55           C  
ATOM   1994  C   ASP A 127      15.079   1.638  -2.380  1.00  0.55           C  
ATOM   1995  O   ASP A 127      15.565   0.529  -2.633  1.00  0.55           O  
ATOM   1996  CB  ASP A 127      17.141   2.625  -3.342  1.00  0.55           C  
ATOM   1997  CG  ASP A 127      17.814   3.885  -3.857  1.00  0.55           C  
ATOM   1998  OD1 ASP A 127      17.126   4.718  -4.398  1.00  0.55           O  
ATOM   1999  OD2 ASP A 127      19.020   4.050  -3.643  1.00  0.55           O  
ATOM   2000  H   ASP A 127      17.103   3.669  -1.143  1.00  0.55           H  
ATOM   2001  HA  ASP A 127      15.225   3.533  -3.341  1.00  0.55           H  
ATOM   2002 1HB  ASP A 127      17.799   2.137  -2.624  1.00  0.55           H  
ATOM   2003 2HB  ASP A 127      16.960   1.946  -4.162  1.00  0.55           H  
ATOM   2004  N   THR A 128      13.867   1.819  -1.889  1.00  0.56           N  
ATOM   2005  CA  THR A 128      12.986   0.733  -1.492  1.00  0.56           C  
ATOM   2006  C   THR A 128      11.527   1.029  -1.758  1.00  0.56           C  
ATOM   2007  O   THR A 128      11.085   2.175  -1.763  1.00  0.56           O  
ATOM   2008  CB  THR A 128      13.192   0.377   0.002  1.00  0.56           C  
ATOM   2009  OG1 THR A 128      12.337  -0.704   0.379  1.00  0.56           O  
ATOM   2010  CG2 THR A 128      12.966   1.589   0.906  1.00  0.56           C  
ATOM   2011  H   THR A 128      13.584   2.790  -1.736  1.00  0.56           H  
ATOM   2012  HA  THR A 128      13.250  -0.144  -2.079  1.00  0.56           H  
ATOM   2013  HB  THR A 128      14.163   0.017   0.097  1.00  0.56           H  
ATOM   2014  HG1 THR A 128      11.453  -0.551   0.020  1.00  0.56           H  
ATOM   2015 1HG2 THR A 128      13.144   1.311   1.945  1.00  0.56           H  
ATOM   2016 2HG2 THR A 128      13.653   2.393   0.625  1.00  0.56           H  
ATOM   2017 3HG2 THR A 128      11.954   1.928   0.794  1.00  0.56           H  
ATOM   2018  N   ILE A 129      10.782  -0.033  -1.981  1.00  0.56           N  
ATOM   2019  CA  ILE A 129       9.347   0.043  -2.108  1.00  0.56           C  
ATOM   2020  C   ILE A 129       8.775  -0.541  -0.838  1.00  0.56           C  
ATOM   2021  O   ILE A 129       9.080  -1.678  -0.477  1.00  0.56           O  
ATOM   2022  CB  ILE A 129       8.866  -0.740  -3.327  1.00  0.56           C  
ATOM   2023  CG1 ILE A 129       9.506  -0.151  -4.590  1.00  0.56           C  
ATOM   2024  CG2 ILE A 129       7.336  -0.699  -3.396  1.00  0.56           C  
ATOM   2025  CD1 ILE A 129       9.309  -0.988  -5.821  1.00  0.56           C  
ATOM   2026  H   ILE A 129      11.242  -0.942  -2.030  1.00  0.56           H  
ATOM   2027  HA  ILE A 129       9.033   1.083  -2.191  1.00  0.56           H  
ATOM   2028  HB  ILE A 129       9.199  -1.775  -3.247  1.00  0.56           H  
ATOM   2029 1HG1 ILE A 129       9.085   0.837  -4.769  1.00  0.56           H  
ATOM   2030 2HG1 ILE A 129      10.577  -0.047  -4.424  1.00  0.56           H  
ATOM   2031 1HG2 ILE A 129       6.993  -1.263  -4.261  1.00  0.56           H  
ATOM   2032 2HG2 ILE A 129       6.914  -1.137  -2.487  1.00  0.56           H  
ATOM   2033 3HG2 ILE A 129       7.004   0.336  -3.482  1.00  0.56           H  
ATOM   2034 1HD1 ILE A 129       9.794  -0.507  -6.670  1.00  0.56           H  
ATOM   2035 2HD1 ILE A 129       9.748  -1.975  -5.663  1.00  0.56           H  
ATOM   2036 3HD1 ILE A 129       8.243  -1.093  -6.023  1.00  0.56           H  
ATOM   2037  N   LEU A 130       8.004   0.240  -0.117  1.00  0.56           N  
ATOM   2038  CA  LEU A 130       7.491  -0.217   1.162  1.00  0.56           C  
ATOM   2039  C   LEU A 130       6.155  -0.916   0.979  1.00  0.56           C  
ATOM   2040  O   LEU A 130       5.250  -0.387   0.343  1.00  0.56           O  
ATOM   2041  CB  LEU A 130       7.387   0.979   2.110  1.00  0.56           C  
ATOM   2042  CG  LEU A 130       6.823   0.738   3.485  1.00  0.56           C  
ATOM   2043  CD1 LEU A 130       7.730  -0.138   4.252  1.00  0.56           C  
ATOM   2044  CD2 LEU A 130       6.649   2.078   4.187  1.00  0.56           C  
ATOM   2045  H   LEU A 130       7.762   1.165  -0.454  1.00  0.56           H  
ATOM   2046  HA  LEU A 130       8.193  -0.931   1.589  1.00  0.56           H  
ATOM   2047 1HB  LEU A 130       8.388   1.377   2.252  1.00  0.56           H  
ATOM   2048 2HB  LEU A 130       6.784   1.752   1.630  1.00  0.56           H  
ATOM   2049  HG  LEU A 130       5.870   0.227   3.397  1.00  0.56           H  
ATOM   2050 1HD1 LEU A 130       7.306  -0.318   5.233  1.00  0.56           H  
ATOM   2051 2HD1 LEU A 130       7.847  -1.069   3.738  1.00  0.56           H  
ATOM   2052 3HD1 LEU A 130       8.698   0.344   4.349  1.00  0.56           H  
ATOM   2053 1HD2 LEU A 130       6.237   1.921   5.181  1.00  0.56           H  
ATOM   2054 2HD2 LEU A 130       7.616   2.573   4.268  1.00  0.56           H  
ATOM   2055 3HD2 LEU A 130       5.973   2.707   3.613  1.00  0.56           H  
ATOM   2056  N   ILE A 131       6.047  -2.132   1.473  1.00  0.57           N  
ATOM   2057  CA  ILE A 131       4.806  -2.873   1.359  1.00  0.57           C  
ATOM   2058  C   ILE A 131       3.921  -2.565   2.556  1.00  0.57           C  
ATOM   2059  O   ILE A 131       2.722  -2.310   2.406  1.00  0.57           O  
ATOM   2060  CB  ILE A 131       5.073  -4.380   1.240  1.00  0.57           C  
ATOM   2061  CG1 ILE A 131       5.814  -4.676  -0.064  1.00  0.57           C  
ATOM   2062  CG2 ILE A 131       3.780  -5.147   1.320  1.00  0.57           C  
ATOM   2063  CD1 ILE A 131       6.381  -6.071  -0.119  1.00  0.57           C  
ATOM   2064  H   ILE A 131       6.819  -2.546   1.987  1.00  0.57           H  
ATOM   2065  HA  ILE A 131       4.291  -2.553   0.458  1.00  0.57           H  
ATOM   2066  HB  ILE A 131       5.716  -4.692   2.057  1.00  0.57           H  
ATOM   2067 1HG1 ILE A 131       5.116  -4.560  -0.889  1.00  0.57           H  
ATOM   2068 2HG1 ILE A 131       6.615  -3.956  -0.198  1.00  0.57           H  
ATOM   2069 1HG2 ILE A 131       3.986  -6.213   1.252  1.00  0.57           H  
ATOM   2070 2HG2 ILE A 131       3.292  -4.932   2.269  1.00  0.57           H  
ATOM   2071 3HG2 ILE A 131       3.128  -4.848   0.500  1.00  0.57           H  
ATOM   2072 1HD1 ILE A 131       6.874  -6.221  -1.073  1.00  0.57           H  
ATOM   2073 2HD1 ILE A 131       7.101  -6.206   0.685  1.00  0.57           H  
ATOM   2074 3HD1 ILE A 131       5.575  -6.794  -0.012  1.00  0.57           H  
ATOM   2075  N   SER A 132       4.525  -2.601   3.744  1.00  0.57           N  
ATOM   2076  CA  SER A 132       3.797  -2.378   4.985  1.00  0.57           C  
ATOM   2077  C   SER A 132       4.682  -1.909   6.141  1.00  0.57           C  
ATOM   2078  O   SER A 132       5.848  -2.285   6.259  1.00  0.57           O  
ATOM   2079  CB  SER A 132       3.083  -3.652   5.396  1.00  0.57           C  
ATOM   2080  OG  SER A 132       2.394  -3.470   6.598  1.00  0.57           O  
ATOM   2081  H   SER A 132       5.521  -2.815   3.770  1.00  0.57           H  
ATOM   2082  HA  SER A 132       3.049  -1.605   4.801  1.00  0.57           H  
ATOM   2083 1HB  SER A 132       2.384  -3.949   4.615  1.00  0.57           H  
ATOM   2084 2HB  SER A 132       3.811  -4.454   5.508  1.00  0.57           H  
ATOM   2085  HG  SER A 132       3.055  -3.178   7.237  1.00  0.57           H  
ATOM   2086  N   CYS A 133       4.110  -1.103   7.027  1.00  0.60           N  
ATOM   2087  CA  CYS A 133       4.822  -0.679   8.233  1.00  0.60           C  
ATOM   2088  C   CYS A 133       3.862  -0.572   9.405  1.00  0.60           C  
ATOM   2089  O   CYS A 133       2.784   0.016   9.282  1.00  0.60           O  
ATOM   2090  CB  CYS A 133       5.544   0.647   8.033  1.00  0.60           C  
ATOM   2091  SG  CYS A 133       6.471   1.228   9.501  1.00  0.60           S  
ATOM   2092  H   CYS A 133       3.156  -0.800   6.878  1.00  0.60           H  
ATOM   2093  HA  CYS A 133       5.568  -1.427   8.464  1.00  0.60           H  
ATOM   2094 1HB  CYS A 133       6.258   0.540   7.221  1.00  0.60           H  
ATOM   2095 2HB  CYS A 133       4.833   1.422   7.749  1.00  0.60           H  
ATOM   2096  HG  CYS A 133       6.986   0.037   9.808  1.00  0.60           H  
ATOM   2097  N   SER A 134       4.256  -1.151  10.539  1.00  0.65           N  
ATOM   2098  CA  SER A 134       3.402  -1.133  11.719  1.00  0.65           C  
ATOM   2099  C   SER A 134       4.151  -1.232  13.036  1.00  0.65           C  
ATOM   2100  O   SER A 134       5.132  -1.962  13.163  1.00  0.65           O  
ATOM   2101  CB  SER A 134       2.452  -2.311  11.651  1.00  0.65           C  
ATOM   2102  OG  SER A 134       1.583  -2.336  12.750  1.00  0.65           O  
ATOM   2103  H   SER A 134       5.155  -1.633  10.554  1.00  0.65           H  
ATOM   2104  HA  SER A 134       2.836  -0.202  11.714  1.00  0.65           H  
ATOM   2105 1HB  SER A 134       1.873  -2.263  10.729  1.00  0.65           H  
ATOM   2106 2HB  SER A 134       3.032  -3.233  11.626  1.00  0.65           H  
ATOM   2107  HG  SER A 134       2.135  -2.235  13.539  1.00  0.65           H  
ATOM   2108  N   SER A 135       3.651  -0.538  14.046  1.00  0.76           N  
ATOM   2109  CA  SER A 135       4.198  -0.676  15.387  1.00  0.76           C  
ATOM   2110  C   SER A 135       3.246  -1.402  16.320  1.00  0.76           C  
ATOM   2111  O   SER A 135       2.027  -1.363  16.136  1.00  0.76           O  
ATOM   2112  CB  SER A 135       4.512   0.679  15.966  1.00  0.76           C  
ATOM   2113  OG  SER A 135       3.344   1.454  16.079  1.00  0.76           O  
ATOM   2114  H   SER A 135       2.897   0.117  13.875  1.00  0.76           H  
ATOM   2115  HA  SER A 135       5.110  -1.255  15.329  1.00  0.76           H  
ATOM   2116 1HB  SER A 135       4.960   0.547  16.951  1.00  0.76           H  
ATOM   2117 2HB  SER A 135       5.245   1.183  15.351  1.00  0.76           H  
ATOM   2118  HG  SER A 135       2.985   1.552  15.174  1.00  0.76           H  
ATOM   2119  N   LYS A 136       3.810  -1.999  17.359  1.00  0.93           N  
ATOM   2120  CA  LYS A 136       3.030  -2.622  18.413  1.00  0.93           C  
ATOM   2121  C   LYS A 136       3.730  -2.449  19.748  1.00  0.93           C  
ATOM   2122  O   LYS A 136       4.959  -2.396  19.812  1.00  0.93           O  
ATOM   2123  CB  LYS A 136       2.833  -4.106  18.121  1.00  0.93           C  
ATOM   2124  CG  LYS A 136       4.126  -4.917  18.120  1.00  0.93           C  
ATOM   2125  CD  LYS A 136       3.865  -6.387  17.798  1.00  0.93           C  
ATOM   2126  CE  LYS A 136       5.139  -7.224  17.891  1.00  0.93           C  
ATOM   2127  NZ  LYS A 136       4.875  -8.665  17.596  1.00  0.93           N  
ATOM   2128  H   LYS A 136       4.827  -2.031  17.397  1.00  0.93           H  
ATOM   2129  HA  LYS A 136       2.058  -2.131  18.472  1.00  0.93           H  
ATOM   2130 1HB  LYS A 136       2.165  -4.539  18.866  1.00  0.93           H  
ATOM   2131 2HB  LYS A 136       2.360  -4.224  17.144  1.00  0.93           H  
ATOM   2132 1HG  LYS A 136       4.805  -4.499  17.369  1.00  0.93           H  
ATOM   2133 2HG  LYS A 136       4.601  -4.840  19.101  1.00  0.93           H  
ATOM   2134 1HD  LYS A 136       3.127  -6.784  18.496  1.00  0.93           H  
ATOM   2135 2HD  LYS A 136       3.466  -6.468  16.787  1.00  0.93           H  
ATOM   2136 1HE  LYS A 136       5.865  -6.848  17.181  1.00  0.93           H  
ATOM   2137 2HE  LYS A 136       5.552  -7.136  18.896  1.00  0.93           H  
ATOM   2138 1HZ  LYS A 136       5.738  -9.187  17.666  1.00  0.93           H  
ATOM   2139 2HZ  LYS A 136       4.206  -9.031  18.261  1.00  0.93           H  
ATOM   2140 3HZ  LYS A 136       4.503  -8.756  16.661  1.00  0.93           H  
ATOM   2141  N   TYR A 137       2.963  -2.390  20.831  1.00  1.19           N  
ATOM   2142  CA  TYR A 137       3.614  -2.278  22.130  1.00  1.19           C  
ATOM   2143  C   TYR A 137       3.401  -3.537  22.966  1.00  1.19           C  
ATOM   2144  O   TYR A 137       4.367  -4.161  23.396  1.00  1.19           O  
ATOM   2145  CB  TYR A 137       3.122  -1.045  22.884  1.00  1.19           C  
ATOM   2146  CG  TYR A 137       3.916  -0.821  24.120  1.00  1.19           C  
ATOM   2147  CD1 TYR A 137       5.222  -0.458  23.961  1.00  1.19           C  
ATOM   2148  CD2 TYR A 137       3.384  -0.978  25.384  1.00  1.19           C  
ATOM   2149  CE1 TYR A 137       6.021  -0.254  25.023  1.00  1.19           C  
ATOM   2150  CE2 TYR A 137       4.198  -0.765  26.487  1.00  1.19           C  
ATOM   2151  CZ  TYR A 137       5.525  -0.405  26.300  1.00  1.19           C  
ATOM   2152  OH  TYR A 137       6.356  -0.199  27.379  1.00  1.19           O  
ATOM   2153  H   TYR A 137       1.959  -2.422  20.749  1.00  1.19           H  
ATOM   2154  HA  TYR A 137       4.687  -2.174  21.983  1.00  1.19           H  
ATOM   2155 1HB  TYR A 137       3.206  -0.163  22.251  1.00  1.19           H  
ATOM   2156 2HB  TYR A 137       2.077  -1.166  23.162  1.00  1.19           H  
ATOM   2157  HD1 TYR A 137       5.616  -0.341  22.968  1.00  1.19           H  
ATOM   2158  HD2 TYR A 137       2.342  -1.275  25.514  1.00  1.19           H  
ATOM   2159  HE1 TYR A 137       7.054   0.028  24.860  1.00  1.19           H  
ATOM   2160  HE2 TYR A 137       3.799  -0.890  27.494  1.00  1.19           H  
ATOM   2161  HH  TYR A 137       7.291  -0.230  27.072  1.00  1.19           H  
ATOM   2162  N   SER A 138       2.133  -3.914  23.146  1.00  1.51           N  
ATOM   2163  CA  SER A 138       1.745  -5.055  23.966  1.00  1.51           C  
ATOM   2164  C   SER A 138       2.335  -4.941  25.366  1.00  1.51           C  
ATOM   2165  O   SER A 138       1.987  -4.022  26.108  1.00  1.51           O  
ATOM   2166  OXT SER A 138       3.010  -5.865  25.814  1.00  1.51           O  
ATOM   2167  CB  SER A 138       2.172  -6.362  23.312  1.00  1.51           C  
ATOM   2168  OG  SER A 138       1.801  -7.461  24.100  1.00  1.51           O  
ATOM   2169  H   SER A 138       1.405  -3.359  22.729  1.00  1.51           H  
ATOM   2170  HA  SER A 138       0.658  -5.059  24.057  1.00  1.51           H  
ATOM   2171 1HB  SER A 138       1.709  -6.444  22.329  1.00  1.51           H  
ATOM   2172 2HB  SER A 138       3.249  -6.375  23.165  1.00  1.51           H  
ATOM   2173  HG  SER A 138       2.282  -7.366  24.927  1.00  1.51           H  
ENDMDL

REMARK ID 639304 DOMAINID 632922 MODEL 2 6exy-fb
MODEL     2
ATOM      1  N   SER A   1       0.546  -0.945  -0.226  1.00  0.91           N  
ATOM      2  CA  SER A   1       1.968  -0.688  -0.424  1.00  0.91           C  
ATOM      3  C   SER A   1       2.264   0.804  -0.359  1.00  0.91           C  
ATOM      4  O   SER A   1       1.353   1.636  -0.331  1.00  0.91           O  
ATOM      5  CB  SER A   1       2.421  -1.250  -1.755  1.00  0.91           C  
ATOM      6  OG  SER A   1       1.839  -0.547  -2.812  1.00  0.91           O  
ATOM      7 1H   SER A   1       0.403  -1.932  -0.066  1.00  0.91           H  
ATOM      8 2H   SER A   1       0.227  -0.425   0.578  1.00  0.91           H  
ATOM      9 3H   SER A   1       0.031  -0.655  -1.044  1.00  0.91           H  
ATOM     10  HA  SER A   1       2.529  -1.178   0.376  1.00  0.91           H  
ATOM     11 1HB  SER A   1       3.509  -1.182  -1.827  1.00  0.91           H  
ATOM     12 2HB  SER A   1       2.155  -2.301  -1.818  1.00  0.91           H  
ATOM     13  HG  SER A   1       2.132   0.364  -2.698  1.00  0.91           H  
ATOM     14  N   LEU A   2       3.544   1.129  -0.311  1.00  0.82           N  
ATOM     15  CA  LEU A   2       4.033   2.494  -0.201  1.00  0.82           C  
ATOM     16  C   LEU A   2       4.747   2.905  -1.497  1.00  0.82           C  
ATOM     17  O   LEU A   2       5.242   2.055  -2.240  1.00  0.82           O  
ATOM     18  CB  LEU A   2       4.973   2.561   1.004  1.00  0.82           C  
ATOM     19  CG  LEU A   2       4.353   2.054   2.331  1.00  0.82           C  
ATOM     20  CD1 LEU A   2       5.392   2.091   3.444  1.00  0.82           C  
ATOM     21  CD2 LEU A   2       3.149   2.892   2.669  1.00  0.82           C  
ATOM     22  H   LEU A   2       4.245   0.395  -0.351  1.00  0.82           H  
ATOM     23  HA  LEU A   2       3.192   3.165  -0.040  1.00  0.82           H  
ATOM     24 1HB  LEU A   2       5.829   1.946   0.793  1.00  0.82           H  
ATOM     25 2HB  LEU A   2       5.307   3.585   1.143  1.00  0.82           H  
ATOM     26  HG  LEU A   2       4.042   1.014   2.209  1.00  0.82           H  
ATOM     27 1HD1 LEU A   2       4.947   1.721   4.365  1.00  0.82           H  
ATOM     28 2HD1 LEU A   2       6.226   1.469   3.187  1.00  0.82           H  
ATOM     29 3HD1 LEU A   2       5.733   3.104   3.590  1.00  0.82           H  
ATOM     30 1HD2 LEU A   2       2.702   2.528   3.594  1.00  0.82           H  
ATOM     31 2HD2 LEU A   2       3.448   3.907   2.795  1.00  0.82           H  
ATOM     32 3HD2 LEU A   2       2.419   2.831   1.867  1.00  0.82           H  
ATOM     33  N   GLN A   3       4.785   4.199  -1.789  1.00  0.73           N  
ATOM     34  CA  GLN A   3       5.486   4.660  -2.986  1.00  0.73           C  
ATOM     35  C   GLN A   3       6.938   4.941  -2.668  1.00  0.73           C  
ATOM     36  O   GLN A   3       7.257   5.266  -1.535  1.00  0.73           O  
ATOM     37  CB  GLN A   3       4.831   5.923  -3.549  1.00  0.73           C  
ATOM     38  CG  GLN A   3       3.388   5.750  -4.003  1.00  0.73           C  
ATOM     39  CD  GLN A   3       3.259   4.808  -5.193  1.00  0.73           C  
ATOM     40  OE1 GLN A   3       3.847   5.042  -6.254  1.00  0.73           O  
ATOM     41  NE2 GLN A   3       2.487   3.743  -5.028  1.00  0.73           N  
ATOM     42  H   GLN A   3       4.346   4.869  -1.173  1.00  0.73           H  
ATOM     43  HA  GLN A   3       5.450   3.876  -3.742  1.00  0.73           H  
ATOM     44 1HB  GLN A   3       4.854   6.708  -2.791  1.00  0.73           H  
ATOM     45 2HB  GLN A   3       5.414   6.281  -4.399  1.00  0.73           H  
ATOM     46 1HG  GLN A   3       2.805   5.338  -3.177  1.00  0.73           H  
ATOM     47 2HG  GLN A   3       2.990   6.723  -4.292  1.00  0.73           H  
ATOM     48 1HE2 GLN A   3       2.365   3.091  -5.779  1.00  0.73           H  
ATOM     49 2HE2 GLN A   3       2.025   3.588  -4.154  1.00  0.73           H  
ATOM     50  N   VAL A   4       7.802   4.816  -3.668  1.00  0.66           N  
ATOM     51  CA  VAL A   4       9.218   5.144  -3.529  1.00  0.66           C  
ATOM     52  C   VAL A   4       9.553   6.263  -4.532  1.00  0.66           C  
ATOM     53  O   VAL A   4       9.149   6.161  -5.690  1.00  0.66           O  
ATOM     54  CB  VAL A   4      10.092   3.888  -3.737  1.00  0.66           C  
ATOM     55  CG1 VAL A   4      11.553   4.216  -3.664  1.00  0.66           C  
ATOM     56  CG2 VAL A   4       9.749   2.881  -2.639  1.00  0.66           C  
ATOM     57  H   VAL A   4       7.458   4.508  -4.567  1.00  0.66           H  
ATOM     58  HA  VAL A   4       9.385   5.448  -2.513  1.00  0.66           H  
ATOM     59  HB  VAL A   4       9.891   3.462  -4.722  1.00  0.66           H  
ATOM     60 1HG1 VAL A   4      12.143   3.309  -3.814  1.00  0.66           H  
ATOM     61 2HG1 VAL A   4      11.809   4.936  -4.441  1.00  0.66           H  
ATOM     62 3HG1 VAL A   4      11.767   4.629  -2.689  1.00  0.66           H  
ATOM     63 1HG2 VAL A   4      10.341   1.986  -2.769  1.00  0.66           H  
ATOM     64 2HG2 VAL A   4       9.962   3.324  -1.661  1.00  0.66           H  
ATOM     65 3HG2 VAL A   4       8.697   2.623  -2.698  1.00  0.66           H  
ATOM     66  N   PRO A   5      10.255   7.339  -4.130  1.00  0.61           N  
ATOM     67  CA  PRO A   5      10.863   7.690  -2.848  1.00  0.61           C  
ATOM     68  C   PRO A   5       9.895   7.744  -1.676  1.00  0.61           C  
ATOM     69  O   PRO A   5       8.749   8.173  -1.821  1.00  0.61           O  
ATOM     70  CB  PRO A   5      11.430   9.086  -3.117  1.00  0.61           C  
ATOM     71  CG  PRO A   5      11.636   9.127  -4.611  1.00  0.61           C  
ATOM     72  CD  PRO A   5      10.484   8.338  -5.169  1.00  0.61           C  
ATOM     73  HA  PRO A   5      11.672   6.994  -2.658  1.00  0.61           H  
ATOM     74 1HB  PRO A   5      10.738   9.854  -2.752  1.00  0.61           H  
ATOM     75 2HB  PRO A   5      12.378   9.212  -2.559  1.00  0.61           H  
ATOM     76 1HG  PRO A   5      11.656  10.166  -4.964  1.00  0.61           H  
ATOM     77 2HG  PRO A   5      12.612   8.689  -4.871  1.00  0.61           H  
ATOM     78 1HD  PRO A   5       9.592   8.969  -5.289  1.00  0.61           H  
ATOM     79 2HD  PRO A   5      10.774   7.851  -6.113  1.00  0.61           H  
ATOM     80  N   TRP A   6      10.393   7.329  -0.514  1.00  0.58           N  
ATOM     81  CA  TRP A   6       9.609   7.285   0.712  1.00  0.58           C  
ATOM     82  C   TRP A   6      10.396   7.791   1.897  1.00  0.58           C  
ATOM     83  O   TRP A   6      11.542   7.401   2.101  1.00  0.58           O  
ATOM     84  CB  TRP A   6       9.198   5.851   1.044  1.00  0.58           C  
ATOM     85  CG  TRP A   6       8.290   5.752   2.234  1.00  0.58           C  
ATOM     86  CD1 TRP A   6       8.612   5.384   3.509  1.00  0.58           C  
ATOM     87  CD2 TRP A   6       6.882   6.051   2.250  1.00  0.58           C  
ATOM     88  NE1 TRP A   6       7.500   5.433   4.306  1.00  0.58           N  
ATOM     89  CE2 TRP A   6       6.437   5.846   3.554  1.00  0.58           C  
ATOM     90  CE3 TRP A   6       5.976   6.477   1.274  1.00  0.58           C  
ATOM     91  CZ2 TRP A   6       5.124   6.058   3.916  1.00  0.58           C  
ATOM     92  CZ3 TRP A   6       4.658   6.687   1.634  1.00  0.58           C  
ATOM     93  CH2 TRP A   6       4.243   6.487   2.922  1.00  0.58           C  
ATOM     94  H   TRP A   6      11.351   6.987  -0.504  1.00  0.58           H  
ATOM     95  HA  TRP A   6       8.721   7.904   0.585  1.00  0.58           H  
ATOM     96 1HB  TRP A   6       8.737   5.387   0.213  1.00  0.58           H  
ATOM     97 2HB  TRP A   6      10.087   5.276   1.267  1.00  0.58           H  
ATOM     98  HD1 TRP A   6       9.602   5.099   3.845  1.00  0.58           H  
ATOM     99  HE1 TRP A   6       7.462   5.211   5.289  1.00  0.58           H  
ATOM    100  HE3 TRP A   6       6.308   6.646   0.249  1.00  0.58           H  
ATOM    101  HZ2 TRP A   6       4.773   5.902   4.935  1.00  0.58           H  
ATOM    102  HZ3 TRP A   6       3.960   7.022   0.867  1.00  0.58           H  
ATOM    103  HH2 TRP A   6       3.198   6.664   3.176  1.00  0.58           H  
ATOM    104  N   ILE A   7       9.791   8.669   2.681  1.00  0.57           N  
ATOM    105  CA  ILE A   7      10.458   9.138   3.884  1.00  0.57           C  
ATOM    106  C   ILE A   7       9.715   8.660   5.113  1.00  0.57           C  
ATOM    107  O   ILE A   7       8.520   8.912   5.275  1.00  0.57           O  
ATOM    108  CB  ILE A   7      10.606  10.668   3.912  1.00  0.57           C  
ATOM    109  CG1 ILE A   7      11.442  11.118   2.722  1.00  0.57           C  
ATOM    110  CG2 ILE A   7      11.275  11.082   5.209  1.00  0.57           C  
ATOM    111  CD1 ILE A   7      11.473  12.603   2.525  1.00  0.57           C  
ATOM    112  H   ILE A   7       8.855   8.983   2.462  1.00  0.57           H  
ATOM    113  HA  ILE A   7      11.458   8.712   3.926  1.00  0.57           H  
ATOM    114  HB  ILE A   7       9.627  11.138   3.836  1.00  0.57           H  
ATOM    115 1HG1 ILE A   7      12.459  10.769   2.866  1.00  0.57           H  
ATOM    116 2HG1 ILE A   7      11.047  10.666   1.815  1.00  0.57           H  
ATOM    117 1HG2 ILE A   7      11.389  12.163   5.241  1.00  0.57           H  
ATOM    118 2HG2 ILE A   7      10.659  10.758   6.040  1.00  0.57           H  
ATOM    119 3HG2 ILE A   7      12.255  10.608   5.271  1.00  0.57           H  
ATOM    120 1HD1 ILE A   7      12.097  12.835   1.658  1.00  0.57           H  
ATOM    121 2HD1 ILE A   7      10.462  12.973   2.356  1.00  0.57           H  
ATOM    122 3HD1 ILE A   7      11.889  13.076   3.410  1.00  0.57           H  
ATOM    123  N   TYR A   8      10.443   7.985   5.985  1.00  0.58           N  
ATOM    124  CA  TYR A   8       9.885   7.440   7.196  1.00  0.58           C  
ATOM    125  C   TYR A   8      10.530   8.056   8.437  1.00  0.58           C  
ATOM    126  O   TYR A   8      11.744   7.953   8.622  1.00  0.58           O  
ATOM    127  CB  TYR A   8      10.098   5.933   7.204  1.00  0.58           C  
ATOM    128  CG  TYR A   8       9.631   5.259   8.447  1.00  0.58           C  
ATOM    129  CD1 TYR A   8       8.284   5.094   8.694  1.00  0.58           C  
ATOM    130  CD2 TYR A   8      10.563   4.801   9.351  1.00  0.58           C  
ATOM    131  CE1 TYR A   8       7.872   4.490   9.863  1.00  0.58           C  
ATOM    132  CE2 TYR A   8      10.156   4.199  10.506  1.00  0.58           C  
ATOM    133  CZ  TYR A   8       8.816   4.047  10.780  1.00  0.58           C  
ATOM    134  OH  TYR A   8       8.398   3.458  11.972  1.00  0.58           O  
ATOM    135  H   TYR A   8      11.425   7.802   5.780  1.00  0.58           H  
ATOM    136  HA  TYR A   8       8.821   7.626   7.170  1.00  0.58           H  
ATOM    137 1HB  TYR A   8       9.577   5.486   6.364  1.00  0.58           H  
ATOM    138 2HB  TYR A   8      11.162   5.716   7.075  1.00  0.58           H  
ATOM    139  HD1 TYR A   8       7.550   5.453   7.974  1.00  0.58           H  
ATOM    140  HD2 TYR A   8      11.627   4.930   9.148  1.00  0.58           H  
ATOM    141  HE1 TYR A   8       6.810   4.370  10.067  1.00  0.58           H  
ATOM    142  HE2 TYR A   8      10.893   3.862  11.200  1.00  0.58           H  
ATOM    143  HH  TYR A   8       7.431   3.500  12.019  1.00  0.58           H  
ATOM    144  N   PRO A   9       9.783   8.782   9.273  1.00  0.60           N  
ATOM    145  CA  PRO A   9      10.300   9.390  10.466  1.00  0.60           C  
ATOM    146  C   PRO A   9      10.595   8.318  11.472  1.00  0.60           C  
ATOM    147  O   PRO A   9       9.877   7.321  11.557  1.00  0.60           O  
ATOM    148  CB  PRO A   9       9.165  10.311  10.911  1.00  0.60           C  
ATOM    149  CG  PRO A   9       7.912   9.655  10.364  1.00  0.60           C  
ATOM    150  CD  PRO A   9       8.340   8.995   9.056  1.00  0.60           C  
ATOM    151  HA  PRO A   9      11.211   9.957  10.234  1.00  0.60           H  
ATOM    152 1HB  PRO A   9       9.164  10.378  12.011  1.00  0.60           H  
ATOM    153 2HB  PRO A   9       9.324  11.321  10.536  1.00  0.60           H  
ATOM    154 1HG  PRO A   9       7.524   8.927  11.091  1.00  0.60           H  
ATOM    155 2HG  PRO A   9       7.124  10.409  10.218  1.00  0.60           H  
ATOM    156 1HD  PRO A   9       7.797   8.045   8.990  1.00  0.60           H  
ATOM    157 2HD  PRO A   9       8.162   9.657   8.189  1.00  0.60           H  
ATOM    158  N   ILE A  10      11.575   8.563  12.296  1.00  0.62           N  
ATOM    159  CA  ILE A  10      11.904   7.688  13.386  1.00  0.62           C  
ATOM    160  C   ILE A  10      11.275   8.338  14.632  1.00  0.62           C  
ATOM    161  O   ILE A  10      11.743   9.393  15.051  1.00  0.62           O  
ATOM    162  CB  ILE A  10      13.424   7.540  13.466  1.00  0.62           C  
ATOM    163  CG1 ILE A  10      13.978   7.093  12.102  1.00  0.62           C  
ATOM    164  CG2 ILE A  10      13.762   6.603  14.511  1.00  0.62           C  
ATOM    165  CD1 ILE A  10      13.380   5.819  11.601  1.00  0.62           C  
ATOM    166  H   ILE A  10      12.139   9.393  12.146  1.00  0.62           H  
ATOM    167  HA  ILE A  10      11.503   6.705  13.184  1.00  0.62           H  
ATOM    168  HB  ILE A  10      13.872   8.507  13.694  1.00  0.62           H  
ATOM    169 1HG1 ILE A  10      13.788   7.874  11.367  1.00  0.62           H  
ATOM    170 2HG1 ILE A  10      15.053   6.954  12.187  1.00  0.62           H  
ATOM    171 1HG2 ILE A  10      14.830   6.517  14.580  1.00  0.62           H  
ATOM    172 2HG2 ILE A  10      13.372   6.984  15.415  1.00  0.62           H  
ATOM    173 3HG2 ILE A  10      13.322   5.629  14.298  1.00  0.62           H  
ATOM    174 1HD1 ILE A  10      13.818   5.565  10.636  1.00  0.62           H  
ATOM    175 2HD1 ILE A  10      13.568   5.026  12.317  1.00  0.62           H  
ATOM    176 3HD1 ILE A  10      12.311   5.951  11.489  1.00  0.62           H  
ATOM    177  N   PRO A  11      10.235   7.749  15.261  1.00  0.64           N  
ATOM    178  CA  PRO A  11       9.385   8.370  16.285  1.00  0.64           C  
ATOM    179  C   PRO A  11      10.068   9.175  17.391  1.00  0.64           C  
ATOM    180  O   PRO A  11       9.563  10.231  17.773  1.00  0.64           O  
ATOM    181  CB  PRO A  11       8.699   7.144  16.891  1.00  0.64           C  
ATOM    182  CG  PRO A  11       8.595   6.176  15.752  1.00  0.64           C  
ATOM    183  CD  PRO A  11       9.884   6.339  14.980  1.00  0.64           C  
ATOM    184  HA  PRO A  11       8.641   9.002  15.774  1.00  0.64           H  
ATOM    185 1HB  PRO A  11       9.294   6.761  17.727  1.00  0.64           H  
ATOM    186 2HB  PRO A  11       7.722   7.426  17.301  1.00  0.64           H  
ATOM    187 1HG  PRO A  11       8.468   5.151  16.134  1.00  0.64           H  
ATOM    188 2HG  PRO A  11       7.707   6.400  15.142  1.00  0.64           H  
ATOM    189 1HD  PRO A  11      10.672   5.658  15.346  1.00  0.64           H  
ATOM    190 2HD  PRO A  11       9.629   6.177  13.922  1.00  0.64           H  
ATOM    191  N   GLY A  12      11.207   8.713  17.900  1.00  0.65           N  
ATOM    192  CA  GLY A  12      11.918   9.461  18.925  1.00  0.65           C  
ATOM    193  C   GLY A  12      13.336   9.783  18.476  1.00  0.65           C  
ATOM    194  O   GLY A  12      14.156  10.234  19.277  1.00  0.65           O  
ATOM    195  H   GLY A  12      11.606   7.830  17.611  1.00  0.65           H  
ATOM    196 1HA  GLY A  12      11.386  10.384  19.152  1.00  0.65           H  
ATOM    197 2HA  GLY A  12      11.950   8.873  19.841  1.00  0.65           H  
ATOM    198  N   GLY A  13      13.625   9.544  17.200  1.00  0.66           N  
ATOM    199  CA  GLY A  13      14.973   9.685  16.658  1.00  0.66           C  
ATOM    200  C   GLY A  13      15.706   8.349  16.785  1.00  0.66           C  
ATOM    201  O   GLY A  13      15.194   7.410  17.397  1.00  0.66           O  
ATOM    202  H   GLY A  13      12.877   9.276  16.564  1.00  0.66           H  
ATOM    203 1HA  GLY A  13      14.912   9.966  15.608  1.00  0.66           H  
ATOM    204 2HA  GLY A  13      15.522  10.468  17.181  1.00  0.66           H  
ATOM    205  N   VAL A  14      16.870   8.237  16.169  1.00  0.66           N  
ATOM    206  CA  VAL A  14      17.617   6.980  16.207  1.00  0.66           C  
ATOM    207  C   VAL A  14      18.464   6.795  17.461  1.00  0.66           C  
ATOM    208  O   VAL A  14      19.169   7.700  17.885  1.00  0.66           O  
ATOM    209  CB  VAL A  14      18.526   6.874  14.974  1.00  0.66           C  
ATOM    210  CG1 VAL A  14      19.360   5.683  15.048  1.00  0.66           C  
ATOM    211  CG2 VAL A  14      17.676   6.875  13.716  1.00  0.66           C  
ATOM    212  H   VAL A  14      17.229   9.039  15.645  1.00  0.66           H  
ATOM    213  HA  VAL A  14      16.899   6.167  16.168  1.00  0.66           H  
ATOM    214  HB  VAL A  14      19.193   7.711  14.962  1.00  0.66           H  
ATOM    215 1HG1 VAL A  14      20.007   5.635  14.172  1.00  0.66           H  
ATOM    216 2HG1 VAL A  14      19.963   5.710  15.931  1.00  0.66           H  
ATOM    217 3HG1 VAL A  14      18.739   4.843  15.090  1.00  0.66           H  
ATOM    218 1HG2 VAL A  14      18.322   6.814  12.851  1.00  0.66           H  
ATOM    219 2HG2 VAL A  14      17.009   6.042  13.720  1.00  0.66           H  
ATOM    220 3HG2 VAL A  14      17.093   7.797  13.676  1.00  0.66           H  
ATOM    221  N   TYR A  15      18.359   5.638  18.089  1.00  0.65           N  
ATOM    222  CA  TYR A  15      19.187   5.352  19.250  1.00  0.65           C  
ATOM    223  C   TYR A  15      19.743   3.944  19.127  1.00  0.65           C  
ATOM    224  O   TYR A  15      19.131   3.123  18.446  1.00  0.65           O  
ATOM    225  CB  TYR A  15      18.408   5.460  20.553  1.00  0.65           C  
ATOM    226  CG  TYR A  15      17.789   6.770  20.773  1.00  0.65           C  
ATOM    227  CD1 TYR A  15      16.507   6.947  20.376  1.00  0.65           C  
ATOM    228  CD2 TYR A  15      18.502   7.811  21.346  1.00  0.65           C  
ATOM    229  CE1 TYR A  15      15.901   8.128  20.541  1.00  0.65           C  
ATOM    230  CE2 TYR A  15      17.890   9.033  21.515  1.00  0.65           C  
ATOM    231  CZ  TYR A  15      16.586   9.192  21.109  1.00  0.65           C  
ATOM    232  OH  TYR A  15      15.950  10.400  21.260  1.00  0.65           O  
ATOM    233  H   TYR A  15      17.725   4.939  17.732  1.00  0.65           H  
ATOM    234  HA  TYR A  15      19.996   6.073  19.266  1.00  0.65           H  
ATOM    235 1HB  TYR A  15      17.616   4.707  20.557  1.00  0.65           H  
ATOM    236 2HB  TYR A  15      19.056   5.245  21.396  1.00  0.65           H  
ATOM    237  HD1 TYR A  15      15.966   6.128  19.928  1.00  0.65           H  
ATOM    238  HD2 TYR A  15      19.537   7.664  21.655  1.00  0.65           H  
ATOM    239  HE1 TYR A  15      14.879   8.227  20.221  1.00  0.65           H  
ATOM    240  HE2 TYR A  15      18.432   9.864  21.960  1.00  0.65           H  
ATOM    241  HH  TYR A  15      15.180  10.426  20.651  1.00  0.65           H  
ATOM    242  N   PRO A  16      20.885   3.627  19.739  1.00  0.63           N  
ATOM    243  CA  PRO A  16      21.370   2.280  19.846  1.00  0.63           C  
ATOM    244  C   PRO A  16      20.255   1.428  20.427  1.00  0.63           C  
ATOM    245  O   PRO A  16      19.563   1.842  21.360  1.00  0.63           O  
ATOM    246  CB  PRO A  16      22.560   2.436  20.788  1.00  0.63           C  
ATOM    247  CG  PRO A  16      23.054   3.845  20.512  1.00  0.63           C  
ATOM    248  CD  PRO A  16      21.794   4.655  20.284  1.00  0.63           C  
ATOM    249  HA  PRO A  16      21.677   1.925  18.865  1.00  0.63           H  
ATOM    250 1HB  PRO A  16      22.243   2.283  21.828  1.00  0.63           H  
ATOM    251 2HB  PRO A  16      23.310   1.668  20.569  1.00  0.63           H  
ATOM    252 1HG  PRO A  16      23.659   4.212  21.357  1.00  0.63           H  
ATOM    253 2HG  PRO A  16      23.714   3.838  19.625  1.00  0.63           H  
ATOM    254 1HD  PRO A  16      21.413   5.072  21.224  1.00  0.63           H  
ATOM    255 2HD  PRO A  16      22.025   5.425  19.536  1.00  0.63           H  
ATOM    256  N   GLY A  17      20.080   0.248  19.858  1.00  0.62           N  
ATOM    257  CA  GLY A  17      19.032  -0.691  20.223  1.00  0.62           C  
ATOM    258  C   GLY A  17      17.833  -0.573  19.276  1.00  0.62           C  
ATOM    259  O   GLY A  17      16.978  -1.459  19.232  1.00  0.62           O  
ATOM    260  H   GLY A  17      20.696  -0.002  19.093  1.00  0.62           H  
ATOM    261 1HA  GLY A  17      19.428  -1.706  20.189  1.00  0.62           H  
ATOM    262 2HA  GLY A  17      18.712  -0.502  21.247  1.00  0.62           H  
ATOM    263  N   MET A  18      17.778   0.509  18.495  1.00  0.60           N  
ATOM    264  CA  MET A  18      16.695   0.687  17.533  1.00  0.60           C  
ATOM    265  C   MET A  18      16.830  -0.289  16.377  1.00  0.60           C  
ATOM    266  O   MET A  18      17.933  -0.525  15.866  1.00  0.60           O  
ATOM    267  CB  MET A  18      16.666   2.087  16.927  1.00  0.60           C  
ATOM    268  CG  MET A  18      15.477   2.301  15.973  1.00  0.60           C  
ATOM    269  SD  MET A  18      15.605   3.753  15.088  1.00  0.60           S  
ATOM    270  CE  MET A  18      16.950   3.125  14.103  1.00  0.60           C  
ATOM    271  H   MET A  18      18.484   1.242  18.570  1.00  0.60           H  
ATOM    272  HA  MET A  18      15.750   0.490  18.029  1.00  0.60           H  
ATOM    273 1HB  MET A  18      16.601   2.824  17.723  1.00  0.60           H  
ATOM    274 2HB  MET A  18      17.594   2.269  16.388  1.00  0.60           H  
ATOM    275 1HG  MET A  18      15.416   1.514  15.246  1.00  0.60           H  
ATOM    276 2HG  MET A  18      14.544   2.313  16.539  1.00  0.60           H  
ATOM    277 1HE  MET A  18      17.274   3.858  13.380  1.00  0.60           H  
ATOM    278 2HE  MET A  18      17.761   2.869  14.760  1.00  0.60           H  
ATOM    279 3HE  MET A  18      16.657   2.238  13.598  1.00  0.60           H  
ATOM    280  N   VAL A  19      15.703  -0.866  15.970  1.00  0.59           N  
ATOM    281  CA  VAL A  19      15.683  -1.741  14.813  1.00  0.59           C  
ATOM    282  C   VAL A  19      14.675  -1.258  13.766  1.00  0.59           C  
ATOM    283  O   VAL A  19      13.521  -0.960  14.092  1.00  0.59           O  
ATOM    284  CB  VAL A  19      15.314  -3.172  15.219  1.00  0.59           C  
ATOM    285  CG1 VAL A  19      15.305  -4.048  13.998  1.00  0.59           C  
ATOM    286  CG2 VAL A  19      16.281  -3.681  16.276  1.00  0.59           C  
ATOM    287  H   VAL A  19      14.840  -0.653  16.466  1.00  0.59           H  
ATOM    288  HA  VAL A  19      16.672  -1.748  14.365  1.00  0.59           H  
ATOM    289  HB  VAL A  19      14.322  -3.177  15.625  1.00  0.59           H  
ATOM    290 1HG1 VAL A  19      15.030  -5.063  14.271  1.00  0.59           H  
ATOM    291 2HG1 VAL A  19      14.596  -3.671  13.275  1.00  0.59           H  
ATOM    292 3HG1 VAL A  19      16.296  -4.043  13.563  1.00  0.59           H  
ATOM    293 1HG2 VAL A  19      16.009  -4.692  16.564  1.00  0.59           H  
ATOM    294 2HG2 VAL A  19      17.276  -3.673  15.886  1.00  0.59           H  
ATOM    295 3HG2 VAL A  19      16.239  -3.034  17.154  1.00  0.59           H  
ATOM    296  N   ILE A  20      15.107  -1.161  12.511  1.00  0.58           N  
ATOM    297  CA  ILE A  20      14.219  -0.786  11.412  1.00  0.58           C  
ATOM    298  C   ILE A  20      14.064  -1.911  10.429  1.00  0.58           C  
ATOM    299  O   ILE A  20      15.048  -2.508  10.002  1.00  0.58           O  
ATOM    300  CB  ILE A  20      14.660   0.482  10.676  1.00  0.58           C  
ATOM    301  CG1 ILE A  20      14.623   1.603  11.599  1.00  0.58           C  
ATOM    302  CG2 ILE A  20      13.734   0.741   9.503  1.00  0.58           C  
ATOM    303  CD1 ILE A  20      15.253   2.792  11.066  1.00  0.58           C  
ATOM    304  H   ILE A  20      16.085  -1.375  12.316  1.00  0.58           H  
ATOM    305  HA  ILE A  20      13.234  -0.587  11.820  1.00  0.58           H  
ATOM    306  HB  ILE A  20      15.684   0.372  10.324  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20      13.610   1.826  11.823  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20      15.102   1.302  12.501  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20      14.037   1.628   9.016  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20      13.780  -0.085   8.805  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20      12.709   0.859   9.862  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20      15.217   3.588  11.790  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20      16.267   2.537  10.850  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20      14.744   3.101  10.161  1.00  0.58           H  
ATOM    315  N   ILE A  21      12.819  -2.213  10.093  1.00  0.57           N  
ATOM    316  CA  ILE A  21      12.519  -3.288   9.178  1.00  0.57           C  
ATOM    317  C   ILE A  21      11.852  -2.765   7.911  1.00  0.57           C  
ATOM    318  O   ILE A  21      10.831  -2.070   7.971  1.00  0.57           O  
ATOM    319  CB  ILE A  21      11.587  -4.296   9.855  1.00  0.57           C  
ATOM    320  CG1 ILE A  21      12.224  -4.792  11.168  1.00  0.57           C  
ATOM    321  CG2 ILE A  21      11.333  -5.468   8.889  1.00  0.57           C  
ATOM    322  CD1 ILE A  21      11.796  -3.966  12.395  1.00  0.57           C  
ATOM    323  H   ILE A  21      12.056  -1.679  10.501  1.00  0.57           H  
ATOM    324  HA  ILE A  21      13.445  -3.787   8.897  1.00  0.57           H  
ATOM    325  HB  ILE A  21      10.642  -3.813  10.107  1.00  0.57           H  
ATOM    326 1HG1 ILE A  21      11.945  -5.832  11.330  1.00  0.57           H  
ATOM    327 2HG1 ILE A  21      13.303  -4.734  11.082  1.00  0.57           H  
ATOM    328 1HG2 ILE A  21      10.670  -6.192   9.358  1.00  0.57           H  
ATOM    329 2HG2 ILE A  21      10.872  -5.096   7.976  1.00  0.57           H  
ATOM    330 3HG2 ILE A  21      12.276  -5.947   8.641  1.00  0.57           H  
ATOM    331 1HD1 ILE A  21      12.274  -4.358  13.281  1.00  0.57           H  
ATOM    332 2HD1 ILE A  21      12.079  -2.924  12.269  1.00  0.57           H  
ATOM    333 3HD1 ILE A  21      10.716  -4.025  12.513  1.00  0.57           H  
ATOM    334  N   ILE A  22      12.459  -3.077   6.767  1.00  0.56           N  
ATOM    335  CA  ILE A  22      11.970  -2.679   5.451  1.00  0.56           C  
ATOM    336  C   ILE A  22      11.674  -3.851   4.535  1.00  0.56           C  
ATOM    337  O   ILE A  22      12.533  -4.692   4.280  1.00  0.56           O  
ATOM    338  CB  ILE A  22      12.971  -1.729   4.777  1.00  0.56           C  
ATOM    339  CG1 ILE A  22      13.061  -0.498   5.591  1.00  0.56           C  
ATOM    340  CG2 ILE A  22      12.589  -1.415   3.365  1.00  0.56           C  
ATOM    341  CD1 ILE A  22      14.059   0.427   5.145  1.00  0.56           C  
ATOM    342  H   ILE A  22      13.315  -3.624   6.814  1.00  0.56           H  
ATOM    343  HA  ILE A  22      11.039  -2.132   5.588  1.00  0.56           H  
ATOM    344  HB  ILE A  22      13.956  -2.196   4.785  1.00  0.56           H  
ATOM    345 1HG1 ILE A  22      12.103  -0.012   5.546  1.00  0.56           H  
ATOM    346 2HG1 ILE A  22      13.277  -0.751   6.617  1.00  0.56           H  
ATOM    347 1HG2 ILE A  22      13.319  -0.740   2.920  1.00  0.56           H  
ATOM    348 2HG2 ILE A  22      12.537  -2.334   2.781  1.00  0.56           H  
ATOM    349 3HG2 ILE A  22      11.637  -0.950   3.393  1.00  0.56           H  
ATOM    350 1HD1 ILE A  22      14.006   1.278   5.773  1.00  0.56           H  
ATOM    351 2HD1 ILE A  22      15.046  -0.028   5.200  1.00  0.56           H  
ATOM    352 3HD1 ILE A  22      13.842   0.713   4.129  1.00  0.56           H  
ATOM    353  N   VAL A  23      10.456  -3.902   4.023  1.00  0.56           N  
ATOM    354  CA  VAL A  23      10.058  -4.975   3.127  1.00  0.56           C  
ATOM    355  C   VAL A  23       9.598  -4.425   1.796  1.00  0.56           C  
ATOM    356  O   VAL A  23       8.789  -3.490   1.750  1.00  0.56           O  
ATOM    357  CB  VAL A  23       8.955  -5.838   3.760  1.00  0.56           C  
ATOM    358  CG1 VAL A  23       8.493  -6.917   2.777  1.00  0.56           C  
ATOM    359  CG2 VAL A  23       9.495  -6.476   5.031  1.00  0.56           C  
ATOM    360  H   VAL A  23       9.780  -3.179   4.271  1.00  0.56           H  
ATOM    361  HA  VAL A  23      10.920  -5.612   2.951  1.00  0.56           H  
ATOM    362  HB  VAL A  23       8.096  -5.209   3.996  1.00  0.56           H  
ATOM    363 1HG1 VAL A  23       7.712  -7.518   3.235  1.00  0.56           H  
ATOM    364 2HG1 VAL A  23       8.105  -6.453   1.881  1.00  0.56           H  
ATOM    365 3HG1 VAL A  23       9.343  -7.556   2.518  1.00  0.56           H  
ATOM    366 1HG2 VAL A  23       8.722  -7.087   5.491  1.00  0.56           H  
ATOM    367 2HG2 VAL A  23      10.341  -7.099   4.768  1.00  0.56           H  
ATOM    368 3HG2 VAL A  23       9.810  -5.708   5.731  1.00  0.56           H  
ATOM    369  N   GLY A  24      10.087  -5.015   0.716  1.00  0.56           N  
ATOM    370  CA  GLY A  24       9.696  -4.551  -0.605  1.00  0.56           C  
ATOM    371  C   GLY A  24      10.183  -5.448  -1.722  1.00  0.56           C  
ATOM    372  O   GLY A  24      10.720  -6.525  -1.485  1.00  0.56           O  
ATOM    373  H   GLY A  24      10.750  -5.785   0.835  1.00  0.56           H  
ATOM    374 1HA  GLY A  24       8.619  -4.463  -0.656  1.00  0.56           H  
ATOM    375 2HA  GLY A  24      10.097  -3.550  -0.759  1.00  0.56           H  
ATOM    376  N   VAL A  25       9.959  -5.003  -2.952  1.00  0.56           N  
ATOM    377  CA  VAL A  25      10.336  -5.742  -4.158  1.00  0.56           C  
ATOM    378  C   VAL A  25      11.270  -4.933  -5.037  1.00  0.56           C  
ATOM    379  O   VAL A  25      11.074  -3.730  -5.241  1.00  0.56           O  
ATOM    380  CB  VAL A  25       9.082  -6.169  -4.953  1.00  0.56           C  
ATOM    381  CG1 VAL A  25       9.470  -6.867  -6.253  1.00  0.56           C  
ATOM    382  CG2 VAL A  25       8.241  -7.110  -4.116  1.00  0.56           C  
ATOM    383  H   VAL A  25       9.495  -4.100  -3.038  1.00  0.56           H  
ATOM    384  HA  VAL A  25      10.874  -6.633  -3.864  1.00  0.56           H  
ATOM    385  HB  VAL A  25       8.503  -5.281  -5.204  1.00  0.56           H  
ATOM    386 1HG1 VAL A  25       8.571  -7.153  -6.795  1.00  0.56           H  
ATOM    387 2HG1 VAL A  25      10.057  -6.201  -6.873  1.00  0.56           H  
ATOM    388 3HG1 VAL A  25      10.050  -7.756  -6.034  1.00  0.56           H  
ATOM    389 1HG2 VAL A  25       7.352  -7.396  -4.673  1.00  0.56           H  
ATOM    390 2HG2 VAL A  25       8.810  -7.989  -3.890  1.00  0.56           H  
ATOM    391 3HG2 VAL A  25       7.950  -6.617  -3.200  1.00  0.56           H  
ATOM    392  N   VAL A  26      12.325  -5.570  -5.515  1.00  0.56           N  
ATOM    393  CA  VAL A  26      13.283  -4.895  -6.383  1.00  0.56           C  
ATOM    394  C   VAL A  26      12.695  -4.900  -7.784  1.00  0.56           C  
ATOM    395  O   VAL A  26      12.269  -5.950  -8.257  1.00  0.56           O  
ATOM    396  CB  VAL A  26      14.609  -5.647  -6.414  1.00  0.56           C  
ATOM    397  CG1 VAL A  26      15.564  -4.953  -7.325  1.00  0.56           C  
ATOM    398  CG2 VAL A  26      15.135  -5.801  -5.052  1.00  0.56           C  
ATOM    399  H   VAL A  26      12.444  -6.564  -5.297  1.00  0.56           H  
ATOM    400  HA  VAL A  26      13.435  -3.868  -6.046  1.00  0.56           H  
ATOM    401  HB  VAL A  26      14.437  -6.642  -6.831  1.00  0.56           H  
ATOM    402 1HG1 VAL A  26      16.475  -5.523  -7.362  1.00  0.56           H  
ATOM    403 2HG1 VAL A  26      15.141  -4.882  -8.316  1.00  0.56           H  
ATOM    404 3HG1 VAL A  26      15.765  -3.955  -6.957  1.00  0.56           H  
ATOM    405 1HG2 VAL A  26      16.054  -6.364  -5.089  1.00  0.56           H  
ATOM    406 2HG2 VAL A  26      15.304  -4.831  -4.611  1.00  0.56           H  
ATOM    407 3HG2 VAL A  26      14.405  -6.345  -4.479  1.00  0.56           H  
ATOM    408  N   LYS A  27      12.643  -3.769  -8.460  1.00  0.57           N  
ATOM    409  CA  LYS A  27      12.033  -3.776  -9.786  1.00  0.57           C  
ATOM    410  C   LYS A  27      12.844  -4.577 -10.803  1.00  0.57           C  
ATOM    411  O   LYS A  27      14.074  -4.685 -10.718  1.00  0.57           O  
ATOM    412  CB  LYS A  27      11.813  -2.356 -10.301  1.00  0.57           C  
ATOM    413  CG  LYS A  27      10.756  -1.557  -9.524  1.00  0.57           C  
ATOM    414  CD  LYS A  27      10.580  -0.153 -10.101  1.00  0.57           C  
ATOM    415  CE  LYS A  27       9.531   0.652  -9.325  1.00  0.57           C  
ATOM    416  NZ  LYS A  27       9.366   2.041  -9.878  1.00  0.57           N  
ATOM    417  H   LYS A  27      13.021  -2.906  -8.066  1.00  0.57           H  
ATOM    418  HA  LYS A  27      11.056  -4.253  -9.704  1.00  0.57           H  
ATOM    419 1HB  LYS A  27      12.751  -1.810 -10.244  1.00  0.57           H  
ATOM    420 2HB  LYS A  27      11.523  -2.392 -11.353  1.00  0.57           H  
ATOM    421 1HG  LYS A  27       9.801  -2.082  -9.559  1.00  0.57           H  
ATOM    422 2HG  LYS A  27      11.061  -1.477  -8.486  1.00  0.57           H  
ATOM    423 1HD  LYS A  27      11.537   0.377 -10.052  1.00  0.57           H  
ATOM    424 2HD  LYS A  27      10.278  -0.222 -11.144  1.00  0.57           H  
ATOM    425 1HE  LYS A  27       8.575   0.135  -9.379  1.00  0.57           H  
ATOM    426 2HE  LYS A  27       9.838   0.722  -8.277  1.00  0.57           H  
ATOM    427 1HZ  LYS A  27       8.668   2.539  -9.340  1.00  0.57           H  
ATOM    428 2HZ  LYS A  27      10.250   2.534  -9.819  1.00  0.57           H  
ATOM    429 3HZ  LYS A  27       9.073   1.991 -10.845  1.00  0.57           H  
ATOM    430  N   LYS A  28      12.146  -5.173 -11.765  1.00  0.57           N  
ATOM    431  CA  LYS A  28      12.837  -5.886 -12.828  1.00  0.57           C  
ATOM    432  C   LYS A  28      13.755  -4.883 -13.506  1.00  0.57           C  
ATOM    433  O   LYS A  28      13.361  -3.738 -13.731  1.00  0.57           O  
ATOM    434  CB  LYS A  28      11.864  -6.509 -13.841  1.00  0.57           C  
ATOM    435  CG  LYS A  28      12.551  -7.394 -14.899  1.00  0.57           C  
ATOM    436  CD  LYS A  28      11.550  -8.113 -15.809  1.00  0.57           C  
ATOM    437  CE  LYS A  28      11.024  -7.207 -16.934  1.00  0.57           C  
ATOM    438  NZ  LYS A  28      12.061  -6.958 -18.013  1.00  0.57           N  
ATOM    439  H   LYS A  28      11.139  -5.099 -11.779  1.00  0.57           H  
ATOM    440  HA  LYS A  28      13.448  -6.678 -12.396  1.00  0.57           H  
ATOM    441 1HB  LYS A  28      11.125  -7.115 -13.318  1.00  0.57           H  
ATOM    442 2HB  LYS A  28      11.333  -5.717 -14.369  1.00  0.57           H  
ATOM    443 1HG  LYS A  28      13.184  -6.773 -15.524  1.00  0.57           H  
ATOM    444 2HG  LYS A  28      13.180  -8.131 -14.403  1.00  0.57           H  
ATOM    445 1HD  LYS A  28      12.037  -8.978 -16.259  1.00  0.57           H  
ATOM    446 2HD  LYS A  28      10.706  -8.461 -15.216  1.00  0.57           H  
ATOM    447 1HE  LYS A  28      10.157  -7.685 -17.386  1.00  0.57           H  
ATOM    448 2HE  LYS A  28      10.721  -6.249 -16.512  1.00  0.57           H  
ATOM    449 1HZ  LYS A  28      11.671  -6.369 -18.724  1.00  0.57           H  
ATOM    450 2HZ  LYS A  28      12.895  -6.482 -17.630  1.00  0.57           H  
ATOM    451 3HZ  LYS A  28      12.348  -7.828 -18.421  1.00  0.57           H  
ATOM    452  N   ASP A  29      14.984  -5.301 -13.785  1.00  0.57           N  
ATOM    453  CA  ASP A  29      16.001  -4.462 -14.420  1.00  0.57           C  
ATOM    454  C   ASP A  29      16.351  -3.200 -13.614  1.00  0.57           C  
ATOM    455  O   ASP A  29      16.735  -2.179 -14.187  1.00  0.57           O  
ATOM    456  CB  ASP A  29      15.543  -4.046 -15.824  1.00  0.57           C  
ATOM    457  CG  ASP A  29      15.297  -5.250 -16.746  1.00  0.57           C  
ATOM    458  OD1 ASP A  29      16.161  -6.078 -16.875  1.00  0.57           O  
ATOM    459  OD2 ASP A  29      14.202  -5.349 -17.280  1.00  0.57           O  
ATOM    460  H   ASP A  29      15.226  -6.252 -13.552  1.00  0.57           H  
ATOM    461  HA  ASP A  29      16.911  -5.055 -14.516  1.00  0.57           H  
ATOM    462 1HB  ASP A  29      14.638  -3.446 -15.771  1.00  0.57           H  
ATOM    463 2HB  ASP A  29      16.312  -3.421 -16.276  1.00  0.57           H  
ATOM    464  N   ALA A  30      16.311  -3.320 -12.283  1.00  0.57           N  
ATOM    465  CA  ALA A  30      16.687  -2.245 -11.361  1.00  0.57           C  
ATOM    466  C   ALA A  30      18.118  -1.809 -11.589  1.00  0.57           C  
ATOM    467  O   ALA A  30      18.972  -2.623 -11.930  1.00  0.57           O  
ATOM    468  CB  ALA A  30      16.561  -2.728  -9.922  1.00  0.57           C  
ATOM    469  H   ALA A  30      15.921  -4.166 -11.881  1.00  0.57           H  
ATOM    470  HA  ALA A  30      16.037  -1.392 -11.536  1.00  0.57           H  
ATOM    471 1HB  ALA A  30      16.846  -1.940  -9.238  1.00  0.57           H  
ATOM    472 2HB  ALA A  30      15.536  -3.012  -9.728  1.00  0.57           H  
ATOM    473 3HB  ALA A  30      17.211  -3.580  -9.769  1.00  0.57           H  
ATOM    474  N   LYS A  31      18.384  -0.510 -11.387  1.00  0.57           N  
ATOM    475  CA  LYS A  31      19.742   0.003 -11.538  1.00  0.57           C  
ATOM    476  C   LYS A  31      20.393   0.257 -10.188  1.00  0.57           C  
ATOM    477  O   LYS A  31      21.595   0.011 -10.023  1.00  0.57           O  
ATOM    478  CB  LYS A  31      19.726   1.267 -12.370  1.00  0.57           C  
ATOM    479  CG  LYS A  31      19.170   1.057 -13.783  1.00  0.57           C  
ATOM    480  CD  LYS A  31      20.039   0.092 -14.595  1.00  0.57           C  
ATOM    481  CE  LYS A  31      19.503  -0.078 -16.010  1.00  0.57           C  
ATOM    482  NZ  LYS A  31      20.347  -1.007 -16.820  1.00  0.57           N  
ATOM    483  H   LYS A  31      17.636   0.144 -11.135  1.00  0.57           H  
ATOM    484  HA  LYS A  31      20.338  -0.741 -12.062  1.00  0.57           H  
ATOM    485 1HB  LYS A  31      19.098   2.015 -11.875  1.00  0.57           H  
ATOM    486 2HB  LYS A  31      20.731   1.675 -12.446  1.00  0.57           H  
ATOM    487 1HG  LYS A  31      18.159   0.641 -13.707  1.00  0.57           H  
ATOM    488 2HG  LYS A  31      19.113   2.011 -14.299  1.00  0.57           H  
ATOM    489 1HD  LYS A  31      21.064   0.461 -14.640  1.00  0.57           H  
ATOM    490 2HD  LYS A  31      20.042  -0.886 -14.105  1.00  0.57           H  
ATOM    491 1HE  LYS A  31      18.490  -0.482 -15.954  1.00  0.57           H  
ATOM    492 2HE  LYS A  31      19.471   0.892 -16.504  1.00  0.57           H  
ATOM    493 1HZ  LYS A  31      19.953  -1.099 -17.744  1.00  0.57           H  
ATOM    494 2HZ  LYS A  31      21.290  -0.642 -16.888  1.00  0.57           H  
ATOM    495 3HZ  LYS A  31      20.372  -1.913 -16.371  1.00  0.57           H  
ATOM    496  N   TYR A  32      19.617   0.735  -9.216  1.00  0.57           N  
ATOM    497  CA  TYR A  32      20.158   0.934  -7.867  1.00  0.57           C  
ATOM    498  C   TYR A  32      19.046   1.008  -6.839  1.00  0.57           C  
ATOM    499  O   TYR A  32      17.936   1.426  -7.169  1.00  0.57           O  
ATOM    500  CB  TYR A  32      20.966   2.215  -7.780  1.00  0.57           C  
ATOM    501  CG  TYR A  32      20.148   3.476  -7.912  1.00  0.57           C  
ATOM    502  CD1 TYR A  32      19.662   4.101  -6.757  1.00  0.57           C  
ATOM    503  CD2 TYR A  32      19.873   4.007  -9.158  1.00  0.57           C  
ATOM    504  CE1 TYR A  32      18.915   5.257  -6.857  1.00  0.57           C  
ATOM    505  CE2 TYR A  32      19.120   5.160  -9.260  1.00  0.57           C  
ATOM    506  CZ  TYR A  32      18.644   5.788  -8.120  1.00  0.57           C  
ATOM    507  OH  TYR A  32      17.896   6.940  -8.237  1.00  0.57           O  
ATOM    508  H   TYR A  32      18.646   0.949  -9.417  1.00  0.57           H  
ATOM    509  HA  TYR A  32      20.795   0.091  -7.606  1.00  0.57           H  
ATOM    510 1HB  TYR A  32      21.474   2.238  -6.821  1.00  0.57           H  
ATOM    511 2HB  TYR A  32      21.734   2.221  -8.550  1.00  0.57           H  
ATOM    512  HD1 TYR A  32      19.880   3.674  -5.774  1.00  0.57           H  
ATOM    513  HD2 TYR A  32      20.249   3.517 -10.056  1.00  0.57           H  
ATOM    514  HE1 TYR A  32      18.540   5.747  -5.956  1.00  0.57           H  
ATOM    515  HE2 TYR A  32      18.902   5.579 -10.243  1.00  0.57           H  
ATOM    516  HH  TYR A  32      17.672   7.273  -7.360  1.00  0.57           H  
ATOM    517  N   LEU A  33      19.364   0.683  -5.585  1.00  0.57           N  
ATOM    518  CA  LEU A  33      18.442   0.906  -4.465  1.00  0.57           C  
ATOM    519  C   LEU A  33      19.128   1.842  -3.482  1.00  0.57           C  
ATOM    520  O   LEU A  33      20.357   1.868  -3.447  1.00  0.57           O  
ATOM    521  CB  LEU A  33      18.101  -0.383  -3.722  1.00  0.57           C  
ATOM    522  CG  LEU A  33      17.618  -1.522  -4.543  1.00  0.57           C  
ATOM    523  CD1 LEU A  33      17.414  -2.716  -3.652  1.00  0.57           C  
ATOM    524  CD2 LEU A  33      16.407  -1.119  -5.252  1.00  0.57           C  
ATOM    525  H   LEU A  33      20.299   0.308  -5.403  1.00  0.57           H  
ATOM    526  HA  LEU A  33      17.528   1.366  -4.821  1.00  0.57           H  
ATOM    527 1HB  LEU A  33      18.989  -0.719  -3.200  1.00  0.57           H  
ATOM    528 2HB  LEU A  33      17.334  -0.159  -2.979  1.00  0.57           H  
ATOM    529  HG  LEU A  33      18.357  -1.792  -5.225  1.00  0.57           H  
ATOM    530 1HD1 LEU A  33      17.096  -3.553  -4.250  1.00  0.57           H  
ATOM    531 2HD1 LEU A  33      18.356  -2.959  -3.163  1.00  0.57           H  
ATOM    532 3HD1 LEU A  33      16.657  -2.498  -2.897  1.00  0.57           H  
ATOM    533 1HD2 LEU A  33      16.020  -1.937  -5.854  1.00  0.57           H  
ATOM    534 2HD2 LEU A  33      15.721  -0.839  -4.502  1.00  0.57           H  
ATOM    535 3HD2 LEU A  33      16.602  -0.271  -5.890  1.00  0.57           H  
ATOM    536  N   ALA A  34      18.392   2.570  -2.648  1.00  0.57           N  
ATOM    537  CA  ALA A  34      19.117   3.285  -1.595  1.00  0.57           C  
ATOM    538  C   ALA A  34      18.309   3.464  -0.314  1.00  0.57           C  
ATOM    539  O   ALA A  34      17.127   3.817  -0.337  1.00  0.57           O  
ATOM    540  CB  ALA A  34      19.572   4.656  -2.091  1.00  0.57           C  
ATOM    541  H   ALA A  34      17.377   2.620  -2.734  1.00  0.57           H  
ATOM    542  HA  ALA A  34      19.993   2.698  -1.347  1.00  0.57           H  
ATOM    543 1HB  ALA A  34      20.146   5.146  -1.302  1.00  0.57           H  
ATOM    544 2HB  ALA A  34      20.197   4.536  -2.977  1.00  0.57           H  
ATOM    545 3HB  ALA A  34      18.702   5.259  -2.338  1.00  0.57           H  
ATOM    546  N   LEU A  35      18.989   3.249   0.819  1.00  0.58           N  
ATOM    547  CA  LEU A  35      18.442   3.491   2.154  1.00  0.58           C  
ATOM    548  C   LEU A  35      19.311   4.529   2.866  1.00  0.58           C  
ATOM    549  O   LEU A  35      20.516   4.311   3.040  1.00  0.58           O  
ATOM    550  CB  LEU A  35      18.401   2.205   2.986  1.00  0.58           C  
ATOM    551  CG  LEU A  35      17.599   1.040   2.442  1.00  0.58           C  
ATOM    552  CD1 LEU A  35      17.767  -0.156   3.376  1.00  0.58           C  
ATOM    553  CD2 LEU A  35      16.178   1.455   2.339  1.00  0.58           C  
ATOM    554  H   LEU A  35      19.951   2.917   0.733  1.00  0.58           H  
ATOM    555  HA  LEU A  35      17.432   3.889   2.062  1.00  0.58           H  
ATOM    556 1HB  LEU A  35      19.408   1.863   3.129  1.00  0.58           H  
ATOM    557 2HB  LEU A  35      17.991   2.446   3.962  1.00  0.58           H  
ATOM    558  HG  LEU A  35      17.971   0.756   1.458  1.00  0.58           H  
ATOM    559 1HD1 LEU A  35      17.192  -1.001   2.996  1.00  0.58           H  
ATOM    560 2HD1 LEU A  35      18.820  -0.432   3.437  1.00  0.58           H  
ATOM    561 3HD1 LEU A  35      17.407   0.114   4.363  1.00  0.58           H  
ATOM    562 1HD2 LEU A  35      15.573   0.632   1.954  1.00  0.58           H  
ATOM    563 2HD2 LEU A  35      15.827   1.741   3.322  1.00  0.58           H  
ATOM    564 3HD2 LEU A  35      16.107   2.306   1.665  1.00  0.58           H  
ATOM    565  N   ILE A  36      18.731   5.669   3.250  1.00  0.59           N  
ATOM    566  CA  ILE A  36      19.521   6.728   3.871  1.00  0.59           C  
ATOM    567  C   ILE A  36      19.045   7.273   5.217  1.00  0.59           C  
ATOM    568  O   ILE A  36      17.937   7.795   5.338  1.00  0.59           O  
ATOM    569  CB  ILE A  36      19.631   7.920   2.919  1.00  0.59           C  
ATOM    570  CG1 ILE A  36      20.299   7.486   1.634  1.00  0.59           C  
ATOM    571  CG2 ILE A  36      20.381   9.031   3.592  1.00  0.59           C  
ATOM    572  CD1 ILE A  36      20.365   8.548   0.588  1.00  0.59           C  
ATOM    573  H   ILE A  36      17.742   5.809   3.078  1.00  0.59           H  
ATOM    574  HA  ILE A  36      20.521   6.339   4.024  1.00  0.59           H  
ATOM    575  HB  ILE A  36      18.636   8.267   2.655  1.00  0.59           H  
ATOM    576 1HG1 ILE A  36      21.268   7.151   1.875  1.00  0.59           H  
ATOM    577 2HG1 ILE A  36      19.747   6.658   1.205  1.00  0.59           H  
ATOM    578 1HG2 ILE A  36      20.445   9.868   2.912  1.00  0.59           H  
ATOM    579 2HG2 ILE A  36      19.857   9.340   4.494  1.00  0.59           H  
ATOM    580 3HG2 ILE A  36      21.372   8.683   3.856  1.00  0.59           H  
ATOM    581 1HD1 ILE A  36      20.858   8.151  -0.300  1.00  0.59           H  
ATOM    582 2HD1 ILE A  36      19.353   8.871   0.332  1.00  0.59           H  
ATOM    583 3HD1 ILE A  36      20.933   9.398   0.968  1.00  0.59           H  
ATOM    584  N   PHE A  37      19.914   7.200   6.220  1.00  0.61           N  
ATOM    585  CA  PHE A  37      19.619   7.750   7.541  1.00  0.61           C  
ATOM    586  C   PHE A  37      20.068   9.193   7.599  1.00  0.61           C  
ATOM    587  O   PHE A  37      21.258   9.470   7.378  1.00  0.61           O  
ATOM    588  CB  PHE A  37      20.321   6.972   8.629  1.00  0.61           C  
ATOM    589  CG  PHE A  37      19.779   5.660   8.890  1.00  0.61           C  
ATOM    590  CD1 PHE A  37      20.178   4.558   8.162  1.00  0.61           C  
ATOM    591  CD2 PHE A  37      18.859   5.511   9.900  1.00  0.61           C  
ATOM    592  CE1 PHE A  37      19.647   3.326   8.446  1.00  0.61           C  
ATOM    593  CE2 PHE A  37      18.339   4.307  10.196  1.00  0.61           C  
ATOM    594  CZ  PHE A  37      18.722   3.195   9.472  1.00  0.61           C  
ATOM    595  H   PHE A  37      20.813   6.752   6.048  1.00  0.61           H  
ATOM    596  HA  PHE A  37      18.543   7.711   7.712  1.00  0.61           H  
ATOM    597 1HB  PHE A  37      21.369   6.847   8.356  1.00  0.61           H  
ATOM    598 2HB  PHE A  37      20.296   7.534   9.534  1.00  0.61           H  
ATOM    599  HD1 PHE A  37      20.914   4.675   7.359  1.00  0.61           H  
ATOM    600  HD2 PHE A  37      18.550   6.382  10.469  1.00  0.61           H  
ATOM    601  HE1 PHE A  37      19.958   2.461   7.866  1.00  0.61           H  
ATOM    602  HE2 PHE A  37      17.627   4.233  11.002  1.00  0.61           H  
ATOM    603  HZ  PHE A  37      18.301   2.222   9.703  1.00  0.61           H  
ATOM    604  N   LYS A  38      19.124  10.102   7.896  1.00  0.63           N  
ATOM    605  CA  LYS A  38      19.444  11.524   7.849  1.00  0.63           C  
ATOM    606  C   LYS A  38      18.986  12.445   8.992  1.00  0.63           C  
ATOM    607  O   LYS A  38      17.960  12.252   9.680  1.00  0.63           O  
ATOM    608  CB  LYS A  38      18.914  12.109   6.534  1.00  0.63           C  
ATOM    609  CG  LYS A  38      17.415  12.095   6.344  1.00  0.63           C  
ATOM    610  CD  LYS A  38      17.070  12.690   4.981  1.00  0.63           C  
ATOM    611  CE  LYS A  38      15.575  12.843   4.751  1.00  0.63           C  
ATOM    612  NZ  LYS A  38      15.314  13.423   3.415  1.00  0.63           N  
ATOM    613  H   LYS A  38      18.172   9.792   8.094  1.00  0.63           H  
ATOM    614  HA  LYS A  38      20.528  11.602   7.822  1.00  0.63           H  
ATOM    615 1HB  LYS A  38      19.246  13.151   6.447  1.00  0.63           H  
ATOM    616 2HB  LYS A  38      19.357  11.567   5.699  1.00  0.63           H  
ATOM    617 1HG  LYS A  38      17.049  11.063   6.396  1.00  0.63           H  
ATOM    618 2HG  LYS A  38      16.943  12.681   7.129  1.00  0.63           H  
ATOM    619 1HD  LYS A  38      17.544  13.674   4.892  1.00  0.63           H  
ATOM    620 2HD  LYS A  38      17.468  12.044   4.193  1.00  0.63           H  
ATOM    621 1HE  LYS A  38      15.090  11.868   4.818  1.00  0.63           H  
ATOM    622 2HE  LYS A  38      15.156  13.500   5.512  1.00  0.63           H  
ATOM    623 1HZ  LYS A  38      14.327  13.524   3.269  1.00  0.63           H  
ATOM    624 2HZ  LYS A  38      15.758  14.324   3.345  1.00  0.63           H  
ATOM    625 3HZ  LYS A  38      15.702  12.791   2.687  1.00  0.63           H  
ATOM    626  N   ASN A  39      19.784  13.508   9.097  1.00  0.66           N  
ATOM    627  CA  ASN A  39      19.662  14.664   9.972  1.00  0.66           C  
ATOM    628  C   ASN A  39      19.736  15.931   9.126  1.00  0.66           C  
ATOM    629  O   ASN A  39      20.824  16.441   8.842  1.00  0.66           O  
ATOM    630  CB  ASN A  39      20.791  14.662  10.975  1.00  0.66           C  
ATOM    631  CG  ASN A  39      20.766  15.830  11.933  1.00  0.66           C  
ATOM    632  OD1 ASN A  39      19.722  16.399  12.272  1.00  0.66           O  
ATOM    633  ND2 ASN A  39      21.944  16.215  12.376  1.00  0.66           N  
ATOM    634  H   ASN A  39      20.597  13.520   8.477  1.00  0.66           H  
ATOM    635  HA  ASN A  39      18.697  14.637  10.481  1.00  0.66           H  
ATOM    636 1HB  ASN A  39      20.761  13.737  11.554  1.00  0.66           H  
ATOM    637 2HB  ASN A  39      21.734  14.678  10.436  1.00  0.66           H  
ATOM    638 1HD2 ASN A  39      22.012  16.988  13.008  1.00  0.66           H  
ATOM    639 2HD2 ASN A  39      22.771  15.740  12.075  1.00  0.66           H  
ATOM    640  N   GLY A  40      18.591  16.434   8.688  1.00  0.67           N  
ATOM    641  CA  GLY A  40      18.625  17.562   7.773  1.00  0.67           C  
ATOM    642  C   GLY A  40      19.375  17.142   6.515  1.00  0.67           C  
ATOM    643  O   GLY A  40      19.030  16.134   5.900  1.00  0.67           O  
ATOM    644  H   GLY A  40      17.713  16.018   8.961  1.00  0.67           H  
ATOM    645 1HA  GLY A  40      17.610  17.868   7.522  1.00  0.67           H  
ATOM    646 2HA  GLY A  40      19.122  18.409   8.244  1.00  0.67           H  
ATOM    647  N   SER A  41      20.392  17.919   6.140  1.00  0.68           N  
ATOM    648  CA  SER A  41      21.200  17.649   4.950  1.00  0.68           C  
ATOM    649  C   SER A  41      22.303  16.593   5.140  1.00  0.68           C  
ATOM    650  O   SER A  41      22.935  16.186   4.164  1.00  0.68           O  
ATOM    651  CB  SER A  41      21.831  18.939   4.456  1.00  0.68           C  
ATOM    652  OG  SER A  41      22.768  19.430   5.376  1.00  0.68           O  
ATOM    653  H   SER A  41      20.618  18.724   6.706  1.00  0.68           H  
ATOM    654  HA  SER A  41      20.527  17.282   4.173  1.00  0.68           H  
ATOM    655 1HB  SER A  41      22.325  18.751   3.503  1.00  0.68           H  
ATOM    656 2HB  SER A  41      21.058  19.686   4.283  1.00  0.68           H  
ATOM    657  HG  SER A  41      23.353  18.681   5.596  1.00  0.68           H  
ATOM    658  N   ASP A  42      22.568  16.181   6.384  1.00  0.68           N  
ATOM    659  CA  ASP A  42      23.644  15.219   6.648  1.00  0.68           C  
ATOM    660  C   ASP A  42      23.158  13.773   6.720  1.00  0.68           C  
ATOM    661  O   ASP A  42      22.234  13.427   7.468  1.00  0.68           O  
ATOM    662  CB  ASP A  42      24.428  15.576   7.907  1.00  0.68           C  
ATOM    663  CG  ASP A  42      25.307  16.807   7.728  1.00  0.68           C  
ATOM    664  OD1 ASP A  42      25.515  17.201   6.593  1.00  0.68           O  
ATOM    665  OD2 ASP A  42      25.790  17.331   8.696  1.00  0.68           O  
ATOM    666  H   ASP A  42      21.995  16.509   7.162  1.00  0.68           H  
ATOM    667  HA  ASP A  42      24.350  15.271   5.818  1.00  0.68           H  
ATOM    668 1HB  ASP A  42      23.731  15.750   8.730  1.00  0.68           H  
ATOM    669 2HB  ASP A  42      25.059  14.735   8.169  1.00  0.68           H  
ATOM    670  N   ASN A  43      23.770  12.927   5.899  1.00  0.66           N  
ATOM    671  CA  ASN A  43      23.388  11.529   5.816  1.00  0.66           C  
ATOM    672  C   ASN A  43      24.311  10.688   6.679  1.00  0.66           C  
ATOM    673  O   ASN A  43      25.486  10.506   6.353  1.00  0.66           O  
ATOM    674  CB  ASN A  43      23.425  11.043   4.386  1.00  0.66           C  
ATOM    675  CG  ASN A  43      22.457  11.772   3.485  1.00  0.66           C  
ATOM    676  OD1 ASN A  43      21.367  12.167   3.908  1.00  0.66           O  
ATOM    677  ND2 ASN A  43      22.820  11.940   2.240  1.00  0.66           N  
ATOM    678  H   ASN A  43      24.557  13.263   5.347  1.00  0.66           H  
ATOM    679  HA  ASN A  43      22.377  11.413   6.200  1.00  0.66           H  
ATOM    680 1HB  ASN A  43      24.424  11.128   3.998  1.00  0.66           H  
ATOM    681 2HB  ASN A  43      23.179   9.990   4.382  1.00  0.66           H  
ATOM    682 1HD2 ASN A  43      22.211  12.414   1.603  1.00  0.66           H  
ATOM    683 2HD2 ASN A  43      23.702  11.598   1.923  1.00  0.66           H  
ATOM    684  N   ALA A  44      23.805  10.214   7.811  1.00  0.65           N  
ATOM    685  CA  ALA A  44      24.625   9.449   8.747  1.00  0.65           C  
ATOM    686  C   ALA A  44      25.114   8.172   8.113  1.00  0.65           C  
ATOM    687  O   ALA A  44      26.233   7.722   8.355  1.00  0.65           O  
ATOM    688  CB  ALA A  44      23.848   9.103   9.982  1.00  0.65           C  
ATOM    689  H   ALA A  44      22.814  10.355   7.991  1.00  0.65           H  
ATOM    690  HA  ALA A  44      25.488  10.045   9.012  1.00  0.65           H  
ATOM    691 1HB  ALA A  44      24.487   8.546  10.663  1.00  0.65           H  
ATOM    692 2HB  ALA A  44      23.500   9.993  10.466  1.00  0.65           H  
ATOM    693 3HB  ALA A  44      22.992   8.491   9.702  1.00  0.65           H  
ATOM    694  N   HIS A  45      24.241   7.583   7.311  1.00  0.63           N  
ATOM    695  CA  HIS A  45      24.547   6.330   6.642  1.00  0.63           C  
ATOM    696  C   HIS A  45      23.695   6.101   5.418  1.00  0.63           C  
ATOM    697  O   HIS A  45      22.461   6.130   5.465  1.00  0.63           O  
ATOM    698  CB  HIS A  45      24.403   5.137   7.597  1.00  0.63           C  
ATOM    699  CG  HIS A  45      24.734   3.767   7.003  1.00  0.63           C  
ATOM    700  ND1 HIS A  45      24.242   2.596   7.539  1.00  0.63           N  
ATOM    701  CD2 HIS A  45      25.504   3.387   5.956  1.00  0.63           C  
ATOM    702  CE1 HIS A  45      24.687   1.576   6.844  1.00  0.63           C  
ATOM    703  NE2 HIS A  45      25.440   2.031   5.883  1.00  0.63           N  
ATOM    704  H   HIS A  45      23.338   8.043   7.176  1.00  0.63           H  
ATOM    705  HA  HIS A  45      25.586   6.352   6.307  1.00  0.63           H  
ATOM    706 1HB  HIS A  45      25.086   5.289   8.423  1.00  0.63           H  
ATOM    707 2HB  HIS A  45      23.392   5.108   8.002  1.00  0.63           H  
ATOM    708  HD2 HIS A  45      26.077   4.027   5.289  1.00  0.63           H  
ATOM    709  HE1 HIS A  45      24.475   0.531   7.038  1.00  0.63           H  
ATOM    710  HE2 HIS A  45      25.918   1.477   5.192  1.00  0.63           H  
ATOM    711  N   VAL A  46      24.384   5.846   4.323  1.00  0.62           N  
ATOM    712  CA  VAL A  46      23.807   5.533   3.041  1.00  0.62           C  
ATOM    713  C   VAL A  46      24.158   4.103   2.660  1.00  0.62           C  
ATOM    714  O   VAL A  46      25.333   3.744   2.586  1.00  0.62           O  
ATOM    715  CB  VAL A  46      24.403   6.452   1.963  1.00  0.62           C  
ATOM    716  CG1 VAL A  46      23.811   6.097   0.584  1.00  0.62           C  
ATOM    717  CG2 VAL A  46      24.199   7.932   2.352  1.00  0.62           C  
ATOM    718  H   VAL A  46      25.395   5.882   4.388  1.00  0.62           H  
ATOM    719  HA  VAL A  46      22.725   5.642   3.090  1.00  0.62           H  
ATOM    720  HB  VAL A  46      25.467   6.260   1.902  1.00  0.62           H  
ATOM    721 1HG1 VAL A  46      24.273   6.728  -0.174  1.00  0.62           H  
ATOM    722 2HG1 VAL A  46      24.025   5.052   0.361  1.00  0.62           H  
ATOM    723 3HG1 VAL A  46      22.751   6.245   0.568  1.00  0.62           H  
ATOM    724 1HG2 VAL A  46      24.658   8.567   1.595  1.00  0.62           H  
ATOM    725 2HG2 VAL A  46      23.159   8.163   2.422  1.00  0.62           H  
ATOM    726 3HG2 VAL A  46      24.677   8.120   3.314  1.00  0.62           H  
ATOM    727  N   PHE A  47      23.143   3.289   2.409  1.00  0.61           N  
ATOM    728  CA  PHE A  47      23.318   1.913   1.948  1.00  0.61           C  
ATOM    729  C   PHE A  47      22.830   1.896   0.505  1.00  0.61           C  
ATOM    730  O   PHE A  47      21.672   2.227   0.238  1.00  0.61           O  
ATOM    731  CB  PHE A  47      22.546   0.952   2.860  1.00  0.61           C  
ATOM    732  CG  PHE A  47      22.563  -0.506   2.538  1.00  0.61           C  
ATOM    733  CD1 PHE A  47      23.630  -1.313   2.855  1.00  0.61           C  
ATOM    734  CD2 PHE A  47      21.465  -1.083   1.950  1.00  0.61           C  
ATOM    735  CE1 PHE A  47      23.589  -2.654   2.590  1.00  0.61           C  
ATOM    736  CE2 PHE A  47      21.435  -2.419   1.680  1.00  0.61           C  
ATOM    737  CZ  PHE A  47      22.498  -3.205   2.002  1.00  0.61           C  
ATOM    738  H   PHE A  47      22.197   3.645   2.544  1.00  0.61           H  
ATOM    739  HA  PHE A  47      24.376   1.650   1.962  1.00  0.61           H  
ATOM    740 1HB  PHE A  47      22.929   1.067   3.876  1.00  0.61           H  
ATOM    741 2HB  PHE A  47      21.520   1.264   2.885  1.00  0.61           H  
ATOM    742  HD1 PHE A  47      24.493  -0.887   3.332  1.00  0.61           H  
ATOM    743  HD2 PHE A  47      20.608  -0.457   1.698  1.00  0.61           H  
ATOM    744  HE1 PHE A  47      24.426  -3.282   2.843  1.00  0.61           H  
ATOM    745  HE2 PHE A  47      20.566  -2.844   1.215  1.00  0.61           H  
ATOM    746  HZ  PHE A  47      22.483  -4.263   1.793  1.00  0.61           H  
ATOM    747  N   ASN A  48      23.714   1.536  -0.425  1.00  0.62           N  
ATOM    748  CA  ASN A  48      23.432   1.612  -1.857  1.00  0.62           C  
ATOM    749  C   ASN A  48      23.808   0.397  -2.708  1.00  0.62           C  
ATOM    750  O   ASN A  48      24.928   0.325  -3.220  1.00  0.62           O  
ATOM    751  CB  ASN A  48      24.143   2.837  -2.409  1.00  0.62           C  
ATOM    752  CG  ASN A  48      23.967   3.096  -3.895  1.00  0.62           C  
ATOM    753  OD1 ASN A  48      24.937   3.539  -4.542  1.00  0.62           O  
ATOM    754  ND2 ASN A  48      22.825   2.835  -4.452  1.00  0.62           N  
ATOM    755  H   ASN A  48      24.660   1.282  -0.146  1.00  0.62           H  
ATOM    756  HA  ASN A  48      22.363   1.770  -1.976  1.00  0.62           H  
ATOM    757 1HB  ASN A  48      23.784   3.715  -1.871  1.00  0.62           H  
ATOM    758 2HB  ASN A  48      25.212   2.749  -2.196  1.00  0.62           H  
ATOM    759 1HD2 ASN A  48      22.712   2.987  -5.428  1.00  0.62           H  
ATOM    760 2HD2 ASN A  48      22.048   2.454  -3.921  1.00  0.62           H  
ATOM    761  N   PRO A  49      22.964  -0.645  -2.760  1.00  0.63           N  
ATOM    762  CA  PRO A  49      23.088  -1.739  -3.699  1.00  0.63           C  
ATOM    763  C   PRO A  49      23.068  -1.157  -5.109  1.00  0.63           C  
ATOM    764  O   PRO A  49      22.210  -0.332  -5.443  1.00  0.63           O  
ATOM    765  CB  PRO A  49      21.841  -2.574  -3.404  1.00  0.63           C  
ATOM    766  CG  PRO A  49      21.539  -2.255  -1.946  1.00  0.63           C  
ATOM    767  CD  PRO A  49      21.899  -0.803  -1.775  1.00  0.63           C  
ATOM    768  HA  PRO A  49      24.000  -2.300  -3.526  1.00  0.63           H  
ATOM    769 1HB  PRO A  49      21.025  -2.302  -4.088  1.00  0.63           H  
ATOM    770 2HB  PRO A  49      22.055  -3.637  -3.572  1.00  0.63           H  
ATOM    771 1HG  PRO A  49      20.480  -2.435  -1.727  1.00  0.63           H  
ATOM    772 2HG  PRO A  49      22.123  -2.909  -1.286  1.00  0.63           H  
ATOM    773 1HD  PRO A  49      21.048  -0.152  -1.998  1.00  0.63           H  
ATOM    774 2HD  PRO A  49      22.280  -0.656  -0.769  1.00  0.63           H  
ATOM    775  N   GLN A  50      23.965  -1.639  -5.952  1.00  0.64           N  
ATOM    776  CA  GLN A  50      24.050  -1.198  -7.336  1.00  0.64           C  
ATOM    777  C   GLN A  50      24.003  -2.435  -8.218  1.00  0.64           C  
ATOM    778  O   GLN A  50      24.741  -3.399  -7.998  1.00  0.64           O  
ATOM    779  CB  GLN A  50      25.358  -0.447  -7.551  1.00  0.64           C  
ATOM    780  CG  GLN A  50      25.540   0.791  -6.680  1.00  0.64           C  
ATOM    781  CD  GLN A  50      26.917   1.393  -6.841  1.00  0.64           C  
ATOM    782  OE1 GLN A  50      27.718   0.873  -7.631  1.00  0.64           O  
ATOM    783  NE2 GLN A  50      27.197   2.464  -6.106  1.00  0.64           N  
ATOM    784  H   GLN A  50      24.651  -2.303  -5.608  1.00  0.64           H  
ATOM    785  HA  GLN A  50      23.202  -0.560  -7.577  1.00  0.64           H  
ATOM    786 1HB  GLN A  50      26.171  -1.109  -7.355  1.00  0.64           H  
ATOM    787 2HB  GLN A  50      25.433  -0.140  -8.595  1.00  0.64           H  
ATOM    788 1HG  GLN A  50      24.791   1.539  -6.944  1.00  0.64           H  
ATOM    789 2HG  GLN A  50      25.429   0.510  -5.641  1.00  0.64           H  
ATOM    790 1HE2 GLN A  50      28.092   2.900  -6.167  1.00  0.64           H  
ATOM    791 2HE2 GLN A  50      26.485   2.845  -5.482  1.00  0.64           H  
ATOM    792  N   PHE A  51      23.193  -2.388  -9.265  1.00  0.67           N  
ATOM    793  CA  PHE A  51      23.023  -3.560 -10.117  1.00  0.67           C  
ATOM    794  C   PHE A  51      23.884  -3.517 -11.375  1.00  0.67           C  
ATOM    795  O   PHE A  51      23.813  -4.424 -12.215  1.00  0.67           O  
ATOM    796  CB  PHE A  51      21.563  -3.632 -10.501  1.00  0.67           C  
ATOM    797  CG  PHE A  51      20.657  -3.867  -9.345  1.00  0.67           C  
ATOM    798  CD1 PHE A  51      20.302  -2.811  -8.605  1.00  0.67           C  
ATOM    799  CD2 PHE A  51      20.109  -5.085  -9.041  1.00  0.67           C  
ATOM    800  CE1 PHE A  51      19.471  -2.890  -7.574  1.00  0.67           C  
ATOM    801  CE2 PHE A  51      19.231  -5.188  -7.971  1.00  0.67           C  
ATOM    802  CZ  PHE A  51      18.922  -4.077  -7.230  1.00  0.67           C  
ATOM    803  H   PHE A  51      22.635  -1.551  -9.454  1.00  0.67           H  
ATOM    804  HA  PHE A  51      23.284  -4.445  -9.539  1.00  0.67           H  
ATOM    805 1HB  PHE A  51      21.278  -2.702 -10.971  1.00  0.67           H  
ATOM    806 2HB  PHE A  51      21.406  -4.426 -11.228  1.00  0.67           H  
ATOM    807  HD1 PHE A  51      20.724  -1.885  -8.851  1.00  0.67           H  
ATOM    808  HD2 PHE A  51      20.362  -5.959  -9.641  1.00  0.67           H  
ATOM    809  HE1 PHE A  51      19.256  -1.996  -7.042  1.00  0.67           H  
ATOM    810  HE2 PHE A  51      18.787  -6.138  -7.719  1.00  0.67           H  
ATOM    811  HZ  PHE A  51      18.239  -4.146  -6.388  1.00  0.67           H  
ATOM    812  N   ASP A  52      24.683  -2.457 -11.509  1.00  0.69           N  
ATOM    813  CA  ASP A  52      25.596  -2.315 -12.634  1.00  0.69           C  
ATOM    814  C   ASP A  52      26.720  -1.318 -12.370  1.00  0.69           C  
ATOM    815  O   ASP A  52      26.648  -0.168 -12.811  1.00  0.69           O  
ATOM    816  CB  ASP A  52      24.837  -1.876 -13.899  1.00  0.69           C  
ATOM    817  CG  ASP A  52      25.726  -1.844 -15.196  1.00  0.69           C  
ATOM    818  OD1 ASP A  52      26.941  -2.022 -15.097  1.00  0.69           O  
ATOM    819  OD2 ASP A  52      25.172  -1.630 -16.258  1.00  0.69           O  
ATOM    820  H   ASP A  52      24.679  -1.749 -10.790  1.00  0.69           H  
ATOM    821  HA  ASP A  52      26.054  -3.288 -12.820  1.00  0.69           H  
ATOM    822 1HB  ASP A  52      24.002  -2.556 -14.076  1.00  0.69           H  
ATOM    823 2HB  ASP A  52      24.415  -0.882 -13.739  1.00  0.69           H  
ATOM    824  N   ASN A  53      27.793  -1.757 -11.722  1.00  0.71           N  
ATOM    825  CA  ASN A  53      28.955  -0.902 -11.567  1.00  0.71           C  
ATOM    826  C   ASN A  53      30.006  -1.446 -12.515  1.00  0.71           C  
ATOM    827  O   ASN A  53      30.775  -2.345 -12.172  1.00  0.71           O  
ATOM    828  CB  ASN A  53      29.382  -0.841 -10.114  1.00  0.71           C  
ATOM    829  CG  ASN A  53      30.536   0.087  -9.839  1.00  0.71           C  
ATOM    830  OD1 ASN A  53      31.529   0.097 -10.577  1.00  0.71           O  
ATOM    831  ND2 ASN A  53      30.407   0.902  -8.809  1.00  0.71           N  
ATOM    832  H   ASN A  53      27.825  -2.696 -11.331  1.00  0.71           H  
ATOM    833  HA  ASN A  53      28.712   0.109 -11.894  1.00  0.71           H  
ATOM    834 1HB  ASN A  53      28.533  -0.540  -9.512  1.00  0.71           H  
ATOM    835 2HB  ASN A  53      29.660  -1.847  -9.785  1.00  0.71           H  
ATOM    836 1HD2 ASN A  53      31.134   1.550  -8.590  1.00  0.71           H  
ATOM    837 2HD2 ASN A  53      29.548   0.903  -8.261  1.00  0.71           H  
ATOM    838  N   ASN A  54      29.992  -0.937 -13.745  1.00  0.72           N  
ATOM    839  CA  ASN A  54      30.849  -1.442 -14.813  1.00  0.72           C  
ATOM    840  C   ASN A  54      30.676  -2.957 -14.983  1.00  0.72           C  
ATOM    841  O   ASN A  54      31.651  -3.691 -15.161  1.00  0.72           O  
ATOM    842  CB  ASN A  54      32.302  -1.080 -14.547  1.00  0.72           C  
ATOM    843  CG  ASN A  54      32.535   0.413 -14.560  1.00  0.72           C  
ATOM    844  OD1 ASN A  54      32.044   1.124 -15.447  1.00  0.72           O  
ATOM    845  ND2 ASN A  54      33.266   0.901 -13.589  1.00  0.72           N  
ATOM    846  H   ASN A  54      29.326  -0.202 -13.951  1.00  0.72           H  
ATOM    847  HA  ASN A  54      30.541  -0.977 -15.750  1.00  0.72           H  
ATOM    848 1HB  ASN A  54      32.627  -1.478 -13.586  1.00  0.72           H  
ATOM    849 2HB  ASN A  54      32.929  -1.536 -15.311  1.00  0.72           H  
ATOM    850 1HD2 ASN A  54      33.451   1.884 -13.545  1.00  0.72           H  
ATOM    851 2HD2 ASN A  54      33.637   0.291 -12.887  1.00  0.72           H  
ATOM    852  N   GLY A  55      29.425  -3.425 -14.896  1.00  0.71           N  
ATOM    853  CA  GLY A  55      29.083  -4.834 -15.035  1.00  0.71           C  
ATOM    854  C   GLY A  55      29.085  -5.632 -13.717  1.00  0.71           C  
ATOM    855  O   GLY A  55      28.591  -6.761 -13.683  1.00  0.71           O  
ATOM    856  H   GLY A  55      28.641  -2.769 -14.777  1.00  0.71           H  
ATOM    857 1HA  GLY A  55      28.093  -4.901 -15.488  1.00  0.71           H  
ATOM    858 2HA  GLY A  55      29.775  -5.298 -15.735  1.00  0.71           H  
ATOM    859  N   LYS A  56      29.617  -5.065 -12.629  1.00  0.69           N  
ATOM    860  CA  LYS A  56      29.661  -5.784 -11.356  1.00  0.69           C  
ATOM    861  C   LYS A  56      28.503  -5.382 -10.446  1.00  0.69           C  
ATOM    862  O   LYS A  56      28.183  -4.198 -10.317  1.00  0.69           O  
ATOM    863  CB  LYS A  56      30.978  -5.522 -10.621  1.00  0.69           C  
ATOM    864  CG  LYS A  56      31.174  -6.377  -9.356  1.00  0.69           C  
ATOM    865  CD  LYS A  56      32.474  -6.046  -8.627  1.00  0.69           C  
ATOM    866  CE  LYS A  56      32.656  -6.954  -7.413  1.00  0.69           C  
ATOM    867  NZ  LYS A  56      33.814  -6.546  -6.564  1.00  0.69           N  
ATOM    868  H   LYS A  56      30.028  -4.132 -12.676  1.00  0.69           H  
ATOM    869  HA  LYS A  56      29.577  -6.852 -11.553  1.00  0.69           H  
ATOM    870 1HB  LYS A  56      31.813  -5.708 -11.295  1.00  0.69           H  
ATOM    871 2HB  LYS A  56      31.021  -4.468 -10.330  1.00  0.69           H  
ATOM    872 1HG  LYS A  56      30.347  -6.227  -8.672  1.00  0.69           H  
ATOM    873 2HG  LYS A  56      31.189  -7.428  -9.637  1.00  0.69           H  
ATOM    874 1HD  LYS A  56      33.318  -6.182  -9.302  1.00  0.69           H  
ATOM    875 2HD  LYS A  56      32.460  -5.008  -8.295  1.00  0.69           H  
ATOM    876 1HE  LYS A  56      31.749  -6.948  -6.807  1.00  0.69           H  
ATOM    877 2HE  LYS A  56      32.830  -7.966  -7.773  1.00  0.69           H  
ATOM    878 1HZ  LYS A  56      33.898  -7.183  -5.790  1.00  0.69           H  
ATOM    879 2HZ  LYS A  56      34.664  -6.552  -7.099  1.00  0.69           H  
ATOM    880 3HZ  LYS A  56      33.648  -5.600  -6.182  1.00  0.69           H  
ATOM    881  N   GLN A  57      27.837  -6.349  -9.830  1.00  0.66           N  
ATOM    882  CA  GLN A  57      26.795  -5.956  -8.890  1.00  0.66           C  
ATOM    883  C   GLN A  57      27.452  -5.857  -7.519  1.00  0.66           C  
ATOM    884  O   GLN A  57      28.187  -6.762  -7.118  1.00  0.66           O  
ATOM    885  CB  GLN A  57      25.628  -6.922  -8.941  1.00  0.66           C  
ATOM    886  CG  GLN A  57      25.013  -6.944 -10.290  1.00  0.66           C  
ATOM    887  CD  GLN A  57      23.742  -7.733 -10.421  1.00  0.66           C  
ATOM    888  OE1 GLN A  57      23.515  -8.765  -9.777  1.00  0.66           O  
ATOM    889  NE2 GLN A  57      22.883  -7.229 -11.306  1.00  0.66           N  
ATOM    890  H   GLN A  57      28.074  -7.321  -9.976  1.00  0.66           H  
ATOM    891  HA  GLN A  57      26.417  -4.969  -9.153  1.00  0.66           H  
ATOM    892 1HB  GLN A  57      25.929  -7.921  -8.635  1.00  0.66           H  
ATOM    893 2HB  GLN A  57      24.878  -6.567  -8.268  1.00  0.66           H  
ATOM    894 1HG  GLN A  57      24.819  -5.941 -10.561  1.00  0.66           H  
ATOM    895 2HG  GLN A  57      25.737  -7.367 -10.986  1.00  0.66           H  
ATOM    896 1HE2 GLN A  57      22.015  -7.684 -11.487  1.00  0.66           H  
ATOM    897 2HE2 GLN A  57      23.142  -6.369 -11.813  1.00  0.66           H  
ATOM    898  N   VAL A  58      27.275  -4.714  -6.859  1.00  0.64           N  
ATOM    899  CA  VAL A  58      27.947  -4.447  -5.584  1.00  0.64           C  
ATOM    900  C   VAL A  58      27.041  -3.834  -4.535  1.00  0.64           C  
ATOM    901  O   VAL A  58      26.037  -3.212  -4.874  1.00  0.64           O  
ATOM    902  CB  VAL A  58      29.103  -3.440  -5.799  1.00  0.64           C  
ATOM    903  CG1 VAL A  58      30.129  -3.970  -6.754  1.00  0.64           C  
ATOM    904  CG2 VAL A  58      28.546  -2.161  -6.333  1.00  0.64           C  
ATOM    905  H   VAL A  58      26.617  -4.037  -7.249  1.00  0.64           H  
ATOM    906  HA  VAL A  58      28.345  -5.387  -5.195  1.00  0.64           H  
ATOM    907  HB  VAL A  58      29.599  -3.265  -4.838  1.00  0.64           H  
ATOM    908 1HG1 VAL A  58      30.934  -3.241  -6.864  1.00  0.64           H  
ATOM    909 2HG1 VAL A  58      30.532  -4.897  -6.356  1.00  0.64           H  
ATOM    910 3HG1 VAL A  58      29.676  -4.146  -7.726  1.00  0.64           H  
ATOM    911 1HG2 VAL A  58      29.348  -1.435  -6.472  1.00  0.64           H  
ATOM    912 2HG2 VAL A  58      28.068  -2.357  -7.293  1.00  0.64           H  
ATOM    913 3HG2 VAL A  58      27.815  -1.760  -5.632  1.00  0.64           H  
ATOM    914  N   ILE A  59      27.429  -3.921  -3.267  1.00  0.62           N  
ATOM    915  CA  ILE A  59      26.739  -3.116  -2.270  1.00  0.62           C  
ATOM    916  C   ILE A  59      27.722  -2.117  -1.682  1.00  0.62           C  
ATOM    917  O   ILE A  59      28.798  -2.488  -1.224  1.00  0.62           O  
ATOM    918  CB  ILE A  59      26.038  -3.963  -1.186  1.00  0.62           C  
ATOM    919  CG1 ILE A  59      24.924  -4.839  -1.783  1.00  0.62           C  
ATOM    920  CG2 ILE A  59      25.539  -3.098  -0.086  1.00  0.62           C  
ATOM    921  CD1 ILE A  59      24.264  -5.797  -0.791  1.00  0.62           C  
ATOM    922  H   ILE A  59      28.225  -4.503  -2.978  1.00  0.62           H  
ATOM    923  HA  ILE A  59      25.975  -2.529  -2.757  1.00  0.62           H  
ATOM    924  HB  ILE A  59      26.730  -4.660  -0.807  1.00  0.62           H  
ATOM    925 1HG1 ILE A  59      24.163  -4.208  -2.208  1.00  0.62           H  
ATOM    926 2HG1 ILE A  59      25.358  -5.433  -2.553  1.00  0.62           H  
ATOM    927 1HG2 ILE A  59      25.100  -3.747   0.647  1.00  0.62           H  
ATOM    928 2HG2 ILE A  59      26.367  -2.543   0.359  1.00  0.62           H  
ATOM    929 3HG2 ILE A  59      24.793  -2.396  -0.468  1.00  0.62           H  
ATOM    930 1HD1 ILE A  59      23.509  -6.381  -1.304  1.00  0.62           H  
ATOM    931 2HD1 ILE A  59      25.018  -6.465  -0.369  1.00  0.62           H  
ATOM    932 3HD1 ILE A  59      23.799  -5.230   0.007  1.00  0.62           H  
ATOM    933  N   VAL A  60      27.384  -0.831  -1.743  1.00  0.61           N  
ATOM    934  CA  VAL A  60      28.306   0.187  -1.240  1.00  0.61           C  
ATOM    935  C   VAL A  60      27.722   1.026  -0.119  1.00  0.61           C  
ATOM    936  O   VAL A  60      26.553   1.419  -0.160  1.00  0.61           O  
ATOM    937  CB  VAL A  60      28.781   1.107  -2.379  1.00  0.61           C  
ATOM    938  CG1 VAL A  60      29.703   2.201  -1.834  1.00  0.61           C  
ATOM    939  CG2 VAL A  60      29.520   0.251  -3.425  1.00  0.61           C  
ATOM    940  H   VAL A  60      26.499  -0.544  -2.166  1.00  0.61           H  
ATOM    941  HA  VAL A  60      29.183  -0.319  -0.851  1.00  0.61           H  
ATOM    942  HB  VAL A  60      27.917   1.589  -2.845  1.00  0.61           H  
ATOM    943 1HG1 VAL A  60      30.033   2.835  -2.654  1.00  0.61           H  
ATOM    944 2HG1 VAL A  60      29.175   2.813  -1.107  1.00  0.61           H  
ATOM    945 3HG1 VAL A  60      30.567   1.735  -1.359  1.00  0.61           H  
ATOM    946 1HG2 VAL A  60      29.854   0.883  -4.245  1.00  0.61           H  
ATOM    947 2HG2 VAL A  60      30.383  -0.230  -2.959  1.00  0.61           H  
ATOM    948 3HG2 VAL A  60      28.850  -0.508  -3.812  1.00  0.61           H  
ATOM    949  N   MET A  61      28.518   1.259   0.920  1.00  0.61           N  
ATOM    950  CA  MET A  61      28.043   2.098   2.002  1.00  0.61           C  
ATOM    951  C   MET A  61      28.887   3.359   2.156  1.00  0.61           C  
ATOM    952  O   MET A  61      30.098   3.346   1.934  1.00  0.61           O  
ATOM    953  CB  MET A  61      28.056   1.330   3.300  1.00  0.61           C  
ATOM    954  CG  MET A  61      27.239   0.108   3.297  1.00  0.61           C  
ATOM    955  SD  MET A  61      27.282  -0.687   4.866  1.00  0.61           S  
ATOM    956  CE  MET A  61      28.982  -1.235   4.960  1.00  0.61           C  
ATOM    957  H   MET A  61      29.453   0.855   0.937  1.00  0.61           H  
ATOM    958  HA  MET A  61      27.032   2.401   1.777  1.00  0.61           H  
ATOM    959 1HB  MET A  61      29.067   1.059   3.550  1.00  0.61           H  
ATOM    960 2HB  MET A  61      27.691   1.982   4.093  1.00  0.61           H  
ATOM    961 1HG  MET A  61      26.224   0.383   3.060  1.00  0.61           H  
ATOM    962 2HG  MET A  61      27.600  -0.590   2.539  1.00  0.61           H  
ATOM    963 1HE  MET A  61      29.147  -1.746   5.905  1.00  0.61           H  
ATOM    964 2HE  MET A  61      29.199  -1.905   4.139  1.00  0.61           H  
ATOM    965 3HE  MET A  61      29.641  -0.377   4.902  1.00  0.61           H  
ATOM    966  N   ASN A  62      28.251   4.455   2.549  1.00  0.62           N  
ATOM    967  CA  ASN A  62      28.989   5.693   2.825  1.00  0.62           C  
ATOM    968  C   ASN A  62      28.183   6.622   3.726  1.00  0.62           C  
ATOM    969  O   ASN A  62      27.155   6.235   4.281  1.00  0.62           O  
ATOM    970  CB  ASN A  62      29.442   6.417   1.541  1.00  0.62           C  
ATOM    971  CG  ASN A  62      28.338   6.920   0.603  1.00  0.62           C  
ATOM    972  OD1 ASN A  62      27.402   7.609   1.007  1.00  0.62           O  
ATOM    973  ND2 ASN A  62      28.460   6.587  -0.661  1.00  0.62           N  
ATOM    974  H   ASN A  62      27.238   4.407   2.667  1.00  0.62           H  
ATOM    975  HA  ASN A  62      29.894   5.435   3.375  1.00  0.62           H  
ATOM    976 1HB  ASN A  62      30.086   7.259   1.800  1.00  0.62           H  
ATOM    977 2HB  ASN A  62      30.052   5.745   0.964  1.00  0.62           H  
ATOM    978 1HD2 ASN A  62      27.775   6.890  -1.328  1.00  0.62           H  
ATOM    979 2HD2 ASN A  62      29.246   6.050  -0.962  1.00  0.62           H  
ATOM    980  N   SER A  63      28.681   7.837   3.898  1.00  0.63           N  
ATOM    981  CA  SER A  63      28.006   8.862   4.684  1.00  0.63           C  
ATOM    982  C   SER A  63      28.260  10.173   3.968  1.00  0.63           C  
ATOM    983  O   SER A  63      29.238  10.272   3.223  1.00  0.63           O  
ATOM    984  CB  SER A  63      28.560   8.915   6.100  1.00  0.63           C  
ATOM    985  OG  SER A  63      29.913   9.316   6.103  1.00  0.63           O  
ATOM    986  H   SER A  63      29.543   8.074   3.436  1.00  0.63           H  
ATOM    987  HA  SER A  63      26.930   8.670   4.712  1.00  0.63           H  
ATOM    988 1HB  SER A  63      27.967   9.611   6.697  1.00  0.63           H  
ATOM    989 2HB  SER A  63      28.461   7.935   6.560  1.00  0.63           H  
ATOM    990  HG  SER A  63      29.901  10.262   5.902  1.00  0.63           H  
ATOM    991  N   VAL A  64      27.389  11.160   4.167  1.00  0.65           N  
ATOM    992  CA  VAL A  64      27.556  12.463   3.514  1.00  0.65           C  
ATOM    993  C   VAL A  64      27.441  13.586   4.524  1.00  0.65           C  
ATOM    994  O   VAL A  64      26.414  13.713   5.194  1.00  0.65           O  
ATOM    995  CB  VAL A  64      26.480  12.668   2.424  1.00  0.65           C  
ATOM    996  CG1 VAL A  64      26.670  14.011   1.753  1.00  0.65           C  
ATOM    997  CG2 VAL A  64      26.508  11.514   1.409  1.00  0.65           C  
ATOM    998  H   VAL A  64      26.617  10.997   4.815  1.00  0.65           H  
ATOM    999  HA  VAL A  64      28.544  12.514   3.068  1.00  0.65           H  
ATOM   1000  HB  VAL A  64      25.518  12.710   2.896  1.00  0.65           H  
ATOM   1001 1HG1 VAL A  64      25.888  14.167   1.012  1.00  0.65           H  
ATOM   1002 2HG1 VAL A  64      26.622  14.803   2.500  1.00  0.65           H  
ATOM   1003 3HG1 VAL A  64      27.621  14.031   1.268  1.00  0.65           H  
ATOM   1004 1HG2 VAL A  64      25.733  11.671   0.662  1.00  0.65           H  
ATOM   1005 2HG2 VAL A  64      27.456  11.477   0.922  1.00  0.65           H  
ATOM   1006 3HG2 VAL A  64      26.328  10.566   1.912  1.00  0.65           H  
ATOM   1007  N   VAL A  65      28.469  14.418   4.626  1.00  0.67           N  
ATOM   1008  CA  VAL A  65      28.427  15.506   5.602  1.00  0.67           C  
ATOM   1009  C   VAL A  65      28.651  16.837   4.910  1.00  0.67           C  
ATOM   1010  O   VAL A  65      29.582  16.984   4.120  1.00  0.67           O  
ATOM   1011  CB  VAL A  65      29.468  15.278   6.714  1.00  0.67           C  
ATOM   1012  CG1 VAL A  65      29.426  16.432   7.701  1.00  0.67           C  
ATOM   1013  CG2 VAL A  65      29.178  13.949   7.421  1.00  0.67           C  
ATOM   1014  H   VAL A  65      29.282  14.291   4.017  1.00  0.67           H  
ATOM   1015  HA  VAL A  65      27.441  15.530   6.065  1.00  0.67           H  
ATOM   1016  HB  VAL A  65      30.466  15.251   6.277  1.00  0.67           H  
ATOM   1017 1HG1 VAL A  65      30.166  16.273   8.481  1.00  0.67           H  
ATOM   1018 2HG1 VAL A  65      29.642  17.354   7.184  1.00  0.67           H  
ATOM   1019 3HG1 VAL A  65      28.428  16.493   8.150  1.00  0.67           H  
ATOM   1020 1HG2 VAL A  65      29.920  13.790   8.205  1.00  0.67           H  
ATOM   1021 2HG2 VAL A  65      28.181  13.987   7.858  1.00  0.67           H  
ATOM   1022 3HG2 VAL A  65      29.231  13.128   6.710  1.00  0.67           H  
ATOM   1023  N   ASN A  66      27.765  17.798   5.152  1.00  0.69           N  
ATOM   1024  CA  ASN A  66      27.832  19.114   4.526  1.00  0.69           C  
ATOM   1025  C   ASN A  66      27.851  18.993   3.001  1.00  0.69           C  
ATOM   1026  O   ASN A  66      28.513  19.763   2.307  1.00  0.69           O  
ATOM   1027  CB  ASN A  66      29.043  19.895   5.013  1.00  0.69           C  
ATOM   1028  CG  ASN A  66      28.989  20.240   6.483  1.00  0.69           C  
ATOM   1029  OD1 ASN A  66      27.940  20.621   7.013  1.00  0.69           O  
ATOM   1030  ND2 ASN A  66      30.112  20.123   7.149  1.00  0.69           N  
ATOM   1031  H   ASN A  66      27.000  17.615   5.807  1.00  0.69           H  
ATOM   1032  HA  ASN A  66      26.930  19.666   4.798  1.00  0.69           H  
ATOM   1033 1HB  ASN A  66      29.956  19.336   4.820  1.00  0.69           H  
ATOM   1034 2HB  ASN A  66      29.113  20.822   4.446  1.00  0.69           H  
ATOM   1035 1HD2 ASN A  66      30.140  20.342   8.126  1.00  0.69           H  
ATOM   1036 2HD2 ASN A  66      30.941  19.815   6.682  1.00  0.69           H  
ATOM   1037  N   GLY A  67      27.105  18.018   2.489  1.00  0.70           N  
ATOM   1038  CA  GLY A  67      26.981  17.768   1.061  1.00  0.70           C  
ATOM   1039  C   GLY A  67      28.128  16.951   0.452  1.00  0.70           C  
ATOM   1040  O   GLY A  67      28.105  16.680  -0.750  1.00  0.70           O  
ATOM   1041  H   GLY A  67      26.592  17.431   3.132  1.00  0.70           H  
ATOM   1042 1HA  GLY A  67      26.039  17.251   0.879  1.00  0.70           H  
ATOM   1043 2HA  GLY A  67      26.913  18.723   0.543  1.00  0.70           H  
ATOM   1044  N   VAL A  68      29.116  16.542   1.255  1.00  0.69           N  
ATOM   1045  CA  VAL A  68      30.249  15.800   0.712  1.00  0.69           C  
ATOM   1046  C   VAL A  68      30.349  14.342   1.199  1.00  0.69           C  
ATOM   1047  O   VAL A  68      30.513  14.105   2.401  1.00  0.69           O  
ATOM   1048  CB  VAL A  68      31.547  16.512   1.094  1.00  0.69           C  
ATOM   1049  CG1 VAL A  68      32.733  15.736   0.550  1.00  0.69           C  
ATOM   1050  CG2 VAL A  68      31.519  17.925   0.544  1.00  0.69           C  
ATOM   1051  H   VAL A  68      29.118  16.783   2.245  1.00  0.69           H  
ATOM   1052  HA  VAL A  68      30.187  15.853  -0.366  1.00  0.69           H  
ATOM   1053  HB  VAL A  68      31.636  16.546   2.183  1.00  0.69           H  
ATOM   1054 1HG1 VAL A  68      33.656  16.239   0.831  1.00  0.69           H  
ATOM   1055 2HG1 VAL A  68      32.730  14.729   0.965  1.00  0.69           H  
ATOM   1056 3HG1 VAL A  68      32.664  15.679  -0.534  1.00  0.69           H  
ATOM   1057 1HG2 VAL A  68      32.437  18.439   0.818  1.00  0.69           H  
ATOM   1058 2HG2 VAL A  68      31.429  17.890  -0.541  1.00  0.69           H  
ATOM   1059 3HG2 VAL A  68      30.665  18.464   0.964  1.00  0.69           H  
ATOM   1060  N   PRO A  69      30.207  13.345   0.303  1.00  0.69           N  
ATOM   1061  CA  PRO A  69      30.356  11.933   0.596  1.00  0.69           C  
ATOM   1062  C   PRO A  69      31.747  11.615   1.114  1.00  0.69           C  
ATOM   1063  O   PRO A  69      32.740  12.174   0.645  1.00  0.69           O  
ATOM   1064  CB  PRO A  69      30.117  11.267  -0.765  1.00  0.69           C  
ATOM   1065  CG  PRO A  69      29.266  12.258  -1.528  1.00  0.69           C  
ATOM   1066  CD  PRO A  69      29.754  13.620  -1.077  1.00  0.69           C  
ATOM   1067  HA  PRO A  69      29.608  11.625   1.314  1.00  0.69           H  
ATOM   1068 1HB  PRO A  69      31.080  11.050  -1.248  1.00  0.69           H  
ATOM   1069 2HB  PRO A  69      29.613  10.298  -0.610  1.00  0.69           H  
ATOM   1070 1HG  PRO A  69      29.384  12.104  -2.611  1.00  0.69           H  
ATOM   1071 2HG  PRO A  69      28.203  12.099  -1.302  1.00  0.69           H  
ATOM   1072 1HD  PRO A  69      30.586  13.971  -1.704  1.00  0.69           H  
ATOM   1073 2HD  PRO A  69      28.887  14.297  -1.094  1.00  0.69           H  
ATOM   1074  N   GLY A  70      31.808  10.679   2.047  1.00  0.68           N  
ATOM   1075  CA  GLY A  70      33.071  10.203   2.586  1.00  0.68           C  
ATOM   1076  C   GLY A  70      33.550   9.004   1.779  1.00  0.68           C  
ATOM   1077  O   GLY A  70      32.990   8.692   0.728  1.00  0.68           O  
ATOM   1078  H   GLY A  70      30.932  10.313   2.411  1.00  0.68           H  
ATOM   1079 1HA  GLY A  70      33.813  11.001   2.551  1.00  0.68           H  
ATOM   1080 2HA  GLY A  70      32.939   9.920   3.630  1.00  0.68           H  
ATOM   1081  N   GLU A  71      34.569   8.315   2.278  1.00  0.67           N  
ATOM   1082  CA  GLU A  71      35.107   7.163   1.564  1.00  0.67           C  
ATOM   1083  C   GLU A  71      34.073   6.019   1.545  1.00  0.67           C  
ATOM   1084  O   GLU A  71      33.501   5.703   2.595  1.00  0.67           O  
ATOM   1085  CB  GLU A  71      36.402   6.699   2.241  1.00  0.67           C  
ATOM   1086  CG  GLU A  71      37.149   5.573   1.528  1.00  0.67           C  
ATOM   1087  CD  GLU A  71      38.437   5.191   2.220  1.00  0.67           C  
ATOM   1088  OE1 GLU A  71      38.703   5.722   3.272  1.00  0.67           O  
ATOM   1089  OE2 GLU A  71      39.164   4.383   1.688  1.00  0.67           O  
ATOM   1090  H   GLU A  71      34.991   8.609   3.148  1.00  0.67           H  
ATOM   1091  HA  GLU A  71      35.342   7.494   0.559  1.00  0.67           H  
ATOM   1092 1HB  GLU A  71      37.085   7.543   2.333  1.00  0.67           H  
ATOM   1093 2HB  GLU A  71      36.174   6.353   3.249  1.00  0.67           H  
ATOM   1094 1HG  GLU A  71      36.503   4.694   1.473  1.00  0.67           H  
ATOM   1095 2HG  GLU A  71      37.378   5.887   0.515  1.00  0.67           H  
ATOM   1096  N   PRO A  72      33.780   5.401   0.387  1.00  0.67           N  
ATOM   1097  CA  PRO A  72      32.855   4.294   0.262  1.00  0.67           C  
ATOM   1098  C   PRO A  72      33.414   3.012   0.844  1.00  0.67           C  
ATOM   1099  O   PRO A  72      34.618   2.765   0.797  1.00  0.67           O  
ATOM   1100  CB  PRO A  72      32.663   4.185  -1.253  1.00  0.67           C  
ATOM   1101  CG  PRO A  72      33.936   4.737  -1.845  1.00  0.67           C  
ATOM   1102  CD  PRO A  72      34.378   5.835  -0.888  1.00  0.67           C  
ATOM   1103  HA  PRO A  72      31.920   4.553   0.760  1.00  0.67           H  
ATOM   1104 1HB  PRO A  72      32.504   3.136  -1.525  1.00  0.67           H  
ATOM   1105 2HB  PRO A  72      31.765   4.741  -1.557  1.00  0.67           H  
ATOM   1106 1HG  PRO A  72      34.683   3.935  -1.937  1.00  0.67           H  
ATOM   1107 2HG  PRO A  72      33.747   5.113  -2.861  1.00  0.67           H  
ATOM   1108 1HD  PRO A  72      35.469   5.822  -0.847  1.00  0.67           H  
ATOM   1109 2HD  PRO A  72      33.971   6.814  -1.195  1.00  0.67           H  
ATOM   1110  N   VAL A  73      32.514   2.159   1.302  1.00  0.68           N  
ATOM   1111  CA  VAL A  73      32.860   0.837   1.777  1.00  0.68           C  
ATOM   1112  C   VAL A  73      32.185  -0.197   0.895  1.00  0.68           C  
ATOM   1113  O   VAL A  73      30.960  -0.211   0.782  1.00  0.68           O  
ATOM   1114  CB  VAL A  73      32.366   0.667   3.224  1.00  0.68           C  
ATOM   1115  CG1 VAL A  73      32.708  -0.721   3.733  1.00  0.68           C  
ATOM   1116  CG2 VAL A  73      32.946   1.773   4.097  1.00  0.68           C  
ATOM   1117  H   VAL A  73      31.548   2.461   1.354  1.00  0.68           H  
ATOM   1118  HA  VAL A  73      33.941   0.706   1.733  1.00  0.68           H  
ATOM   1119  HB  VAL A  73      31.290   0.749   3.234  1.00  0.68           H  
ATOM   1120 1HG1 VAL A  73      32.329  -0.843   4.748  1.00  0.68           H  
ATOM   1121 2HG1 VAL A  73      32.250  -1.472   3.083  1.00  0.68           H  
ATOM   1122 3HG1 VAL A  73      33.790  -0.852   3.731  1.00  0.68           H  
ATOM   1123 1HG2 VAL A  73      32.576   1.665   5.115  1.00  0.68           H  
ATOM   1124 2HG2 VAL A  73      34.033   1.705   4.095  1.00  0.68           H  
ATOM   1125 3HG2 VAL A  73      32.641   2.747   3.703  1.00  0.68           H  
ATOM   1126  N   GLU A  74      32.968  -1.044   0.241  1.00  0.69           N  
ATOM   1127  CA  GLU A  74      32.364  -2.037  -0.643  1.00  0.69           C  
ATOM   1128  C   GLU A  74      32.122  -3.357   0.071  1.00  0.69           C  
ATOM   1129  O   GLU A  74      33.000  -3.882   0.762  1.00  0.69           O  
ATOM   1130  CB  GLU A  74      33.202  -2.262  -1.909  1.00  0.69           C  
ATOM   1131  CG  GLU A  74      32.566  -3.274  -2.906  1.00  0.69           C  
ATOM   1132  CD  GLU A  74      33.360  -3.504  -4.195  1.00  0.69           C  
ATOM   1133  OE1 GLU A  74      34.300  -2.794  -4.444  1.00  0.69           O  
ATOM   1134  OE2 GLU A  74      33.024  -4.437  -4.909  1.00  0.69           O  
ATOM   1135  H   GLU A  74      33.972  -1.002   0.356  1.00  0.69           H  
ATOM   1136  HA  GLU A  74      31.391  -1.665  -0.966  1.00  0.69           H  
ATOM   1137 1HB  GLU A  74      33.334  -1.314  -2.431  1.00  0.69           H  
ATOM   1138 2HB  GLU A  74      34.190  -2.631  -1.635  1.00  0.69           H  
ATOM   1139 1HG  GLU A  74      32.463  -4.236  -2.406  1.00  0.69           H  
ATOM   1140 2HG  GLU A  74      31.562  -2.926  -3.158  1.00  0.69           H  
ATOM   1141  N   VAL A  75      30.925  -3.881  -0.125  1.00  0.71           N  
ATOM   1142  CA  VAL A  75      30.484  -5.151   0.396  1.00  0.71           C  
ATOM   1143  C   VAL A  75      30.453  -6.158  -0.755  1.00  0.71           C  
ATOM   1144  O   VAL A  75      29.824  -5.934  -1.803  1.00  0.71           O  
ATOM   1145  CB  VAL A  75      29.101  -4.980   1.022  1.00  0.71           C  
ATOM   1146  CG1 VAL A  75      28.560  -6.302   1.548  1.00  0.71           C  
ATOM   1147  CG2 VAL A  75      29.155  -3.913   2.111  1.00  0.71           C  
ATOM   1148  H   VAL A  75      30.258  -3.355  -0.676  1.00  0.71           H  
ATOM   1149  HA  VAL A  75      31.187  -5.491   1.156  1.00  0.71           H  
ATOM   1150  HB  VAL A  75      28.460  -4.649   0.280  1.00  0.71           H  
ATOM   1151 1HG1 VAL A  75      27.570  -6.139   1.948  1.00  0.71           H  
ATOM   1152 2HG1 VAL A  75      28.503  -7.021   0.730  1.00  0.71           H  
ATOM   1153 3HG1 VAL A  75      29.210  -6.689   2.333  1.00  0.71           H  
ATOM   1154 1HG2 VAL A  75      28.157  -3.763   2.519  1.00  0.71           H  
ATOM   1155 2HG2 VAL A  75      29.831  -4.231   2.901  1.00  0.71           H  
ATOM   1156 3HG2 VAL A  75      29.512  -2.971   1.680  1.00  0.71           H  
ATOM   1157  N   GLU A  76      31.169  -7.262  -0.543  1.00  0.72           N  
ATOM   1158  CA  GLU A  76      31.376  -8.325  -1.526  1.00  0.72           C  
ATOM   1159  C   GLU A  76      30.122  -9.058  -1.997  1.00  0.72           C  
ATOM   1160  O   GLU A  76      30.051  -9.480  -3.151  1.00  0.72           O  
ATOM   1161  CB  GLU A  76      32.349  -9.356  -0.951  1.00  0.72           C  
ATOM   1162  CG  GLU A  76      33.782  -8.852  -0.803  1.00  0.72           C  
ATOM   1163  CD  GLU A  76      34.713  -9.869  -0.176  1.00  0.72           C  
ATOM   1164  OE1 GLU A  76      34.241 -10.889   0.267  1.00  0.72           O  
ATOM   1165  OE2 GLU A  76      35.896  -9.619  -0.145  1.00  0.72           O  
ATOM   1166  H   GLU A  76      31.629  -7.349   0.351  1.00  0.72           H  
ATOM   1167  HA  GLU A  76      31.838  -7.871  -2.403  1.00  0.72           H  
ATOM   1168 1HB  GLU A  76      31.999  -9.677   0.031  1.00  0.72           H  
ATOM   1169 2HB  GLU A  76      32.366 -10.236  -1.594  1.00  0.72           H  
ATOM   1170 1HG  GLU A  76      34.162  -8.588  -1.789  1.00  0.72           H  
ATOM   1171 2HG  GLU A  76      33.773  -7.948  -0.194  1.00  0.72           H  
ATOM   1172  N   GLU A  77      29.152  -9.249  -1.114  1.00  0.72           N  
ATOM   1173  CA  GLU A  77      27.964  -9.995  -1.506  1.00  0.72           C  
ATOM   1174  C   GLU A  77      26.886  -9.070  -2.044  1.00  0.72           C  
ATOM   1175  O   GLU A  77      26.663  -7.989  -1.503  1.00  0.72           O  
ATOM   1176  CB  GLU A  77      27.405 -10.777  -0.317  1.00  0.72           C  
ATOM   1177  CG  GLU A  77      28.321 -11.856   0.240  1.00  0.72           C  
ATOM   1178  CD  GLU A  77      27.706 -12.628   1.422  1.00  0.72           C  
ATOM   1179  OE1 GLU A  77      26.606 -12.310   1.844  1.00  0.72           O  
ATOM   1180  OE2 GLU A  77      28.341 -13.534   1.905  1.00  0.72           O  
ATOM   1181  H   GLU A  77      29.247  -8.881  -0.182  1.00  0.72           H  
ATOM   1182  HA  GLU A  77      28.236 -10.697  -2.294  1.00  0.72           H  
ATOM   1183 1HB  GLU A  77      27.147 -10.089   0.489  1.00  0.72           H  
ATOM   1184 2HB  GLU A  77      26.496 -11.279  -0.632  1.00  0.72           H  
ATOM   1185 1HG  GLU A  77      28.554 -12.561  -0.558  1.00  0.72           H  
ATOM   1186 2HG  GLU A  77      29.255 -11.391   0.558  1.00  0.72           H  
ATOM   1187  N   PHE A  78      26.178  -9.518  -3.079  1.00  0.72           N  
ATOM   1188  CA  PHE A  78      25.063  -8.746  -3.613  1.00  0.72           C  
ATOM   1189  C   PHE A  78      23.790  -9.547  -3.407  1.00  0.72           C  
ATOM   1190  O   PHE A  78      23.594 -10.583  -4.037  1.00  0.72           O  
ATOM   1191  CB  PHE A  78      25.257  -8.441  -5.086  1.00  0.72           C  
ATOM   1192  CG  PHE A  78      24.272  -7.459  -5.593  1.00  0.72           C  
ATOM   1193  CD1 PHE A  78      24.432  -6.158  -5.242  1.00  0.72           C  
ATOM   1194  CD2 PHE A  78      23.219  -7.789  -6.413  1.00  0.72           C  
ATOM   1195  CE1 PHE A  78      23.587  -5.192  -5.664  1.00  0.72           C  
ATOM   1196  CE2 PHE A  78      22.369  -6.803  -6.855  1.00  0.72           C  
ATOM   1197  CZ  PHE A  78      22.560  -5.500  -6.468  1.00  0.72           C  
ATOM   1198  H   PHE A  78      26.416 -10.407  -3.494  1.00  0.72           H  
ATOM   1199  HA  PHE A  78      24.979  -7.809  -3.066  1.00  0.72           H  
ATOM   1200 1HB  PHE A  78      26.261  -8.037  -5.252  1.00  0.72           H  
ATOM   1201 2HB  PHE A  78      25.165  -9.354  -5.671  1.00  0.72           H  
ATOM   1202  HD1 PHE A  78      25.262  -5.909  -4.615  1.00  0.72           H  
ATOM   1203  HD2 PHE A  78      23.068  -8.825  -6.724  1.00  0.72           H  
ATOM   1204  HE1 PHE A  78      23.750  -4.178  -5.362  1.00  0.72           H  
ATOM   1205  HE2 PHE A  78      21.552  -7.057  -7.513  1.00  0.72           H  
ATOM   1206  HZ  PHE A  78      21.897  -4.718  -6.808  1.00  0.72           H  
ATOM   1207  N   LEU A  79      22.951  -9.100  -2.486  1.00  0.70           N  
ATOM   1208  CA  LEU A  79      21.784  -9.881  -2.100  1.00  0.70           C  
ATOM   1209  C   LEU A  79      20.456  -9.497  -2.759  1.00  0.70           C  
ATOM   1210  O   LEU A  79      19.425 -10.104  -2.466  1.00  0.70           O  
ATOM   1211  CB  LEU A  79      21.624  -9.817  -0.590  1.00  0.70           C  
ATOM   1212  CG  LEU A  79      22.553 -10.766   0.200  1.00  0.70           C  
ATOM   1213  CD1 LEU A  79      23.956 -10.180   0.222  1.00  0.70           C  
ATOM   1214  CD2 LEU A  79      22.057 -10.952   1.575  1.00  0.70           C  
ATOM   1215  H   LEU A  79      23.151  -8.230  -2.016  1.00  0.70           H  
ATOM   1216  HA  LEU A  79      21.986 -10.919  -2.362  1.00  0.70           H  
ATOM   1217 1HB  LEU A  79      21.836  -8.803  -0.271  1.00  0.70           H  
ATOM   1218 2HB  LEU A  79      20.592 -10.055  -0.331  1.00  0.70           H  
ATOM   1219  HG  LEU A  79      22.591 -11.733  -0.303  1.00  0.70           H  
ATOM   1220 1HD1 LEU A  79      24.615 -10.853   0.773  1.00  0.70           H  
ATOM   1221 2HD1 LEU A  79      24.324 -10.063  -0.774  1.00  0.70           H  
ATOM   1222 3HD1 LEU A  79      23.941  -9.208   0.715  1.00  0.70           H  
ATOM   1223 1HD2 LEU A  79      22.721 -11.620   2.123  1.00  0.70           H  
ATOM   1224 2HD2 LEU A  79      22.058 -10.005   2.035  1.00  0.70           H  
ATOM   1225 3HD2 LEU A  79      21.048 -11.369   1.566  1.00  0.70           H  
ATOM   1226  N   TYR A  80      20.452  -8.482  -3.613  1.00  0.67           N  
ATOM   1227  CA  TYR A  80      19.188  -8.044  -4.204  1.00  0.67           C  
ATOM   1228  C   TYR A  80      18.988  -8.473  -5.648  1.00  0.67           C  
ATOM   1229  O   TYR A  80      19.625  -7.952  -6.548  1.00  0.67           O  
ATOM   1230  CB  TYR A  80      19.079  -6.528  -4.142  1.00  0.67           C  
ATOM   1231  CG  TYR A  80      19.013  -5.970  -2.768  1.00  0.67           C  
ATOM   1232  CD1 TYR A  80      20.175  -5.632  -2.112  1.00  0.67           C  
ATOM   1233  CD2 TYR A  80      17.785  -5.799  -2.144  1.00  0.67           C  
ATOM   1234  CE1 TYR A  80      20.107  -5.104  -0.850  1.00  0.67           C  
ATOM   1235  CE2 TYR A  80      17.727  -5.276  -0.880  1.00  0.67           C  
ATOM   1236  CZ  TYR A  80      18.865  -4.922  -0.232  1.00  0.67           C  
ATOM   1237  OH  TYR A  80      18.798  -4.390   1.042  1.00  0.67           O  
ATOM   1238  H   TYR A  80      21.319  -8.022  -3.850  1.00  0.67           H  
ATOM   1239  HA  TYR A  80      18.372  -8.472  -3.624  1.00  0.67           H  
ATOM   1240 1HB  TYR A  80      19.947  -6.088  -4.639  1.00  0.67           H  
ATOM   1241 2HB  TYR A  80      18.212  -6.200  -4.686  1.00  0.67           H  
ATOM   1242  HD1 TYR A  80      21.144  -5.773  -2.596  1.00  0.67           H  
ATOM   1243  HD2 TYR A  80      16.865  -6.073  -2.659  1.00  0.67           H  
ATOM   1244  HE1 TYR A  80      21.023  -4.829  -0.334  1.00  0.67           H  
ATOM   1245  HE2 TYR A  80      16.784  -5.136  -0.399  1.00  0.67           H  
ATOM   1246  HH  TYR A  80      18.028  -4.738   1.485  1.00  0.67           H  
ATOM   1247  N   ARG A  81      18.120  -9.440  -5.877  1.00  0.64           N  
ATOM   1248  CA  ARG A  81      17.870  -9.889  -7.242  1.00  0.64           C  
ATOM   1249  C   ARG A  81      16.650  -9.146  -7.826  1.00  0.64           C  
ATOM   1250  O   ARG A  81      15.613  -9.093  -7.161  1.00  0.64           O  
ATOM   1251  CB  ARG A  81      17.650 -11.387  -7.284  1.00  0.64           C  
ATOM   1252  CG  ARG A  81      17.381 -11.956  -8.671  1.00  0.64           C  
ATOM   1253  CD  ARG A  81      17.230 -13.435  -8.644  1.00  0.64           C  
ATOM   1254  NE  ARG A  81      16.926 -13.973  -9.957  1.00  0.64           N  
ATOM   1255  CZ  ARG A  81      16.660 -15.269 -10.212  1.00  0.64           C  
ATOM   1256  NH1 ARG A  81      16.664 -16.148  -9.233  1.00  0.64           N  
ATOM   1257  NH2 ARG A  81      16.394 -15.658 -11.447  1.00  0.64           N  
ATOM   1258  H   ARG A  81      17.630  -9.863  -5.100  1.00  0.64           H  
ATOM   1259  HA  ARG A  81      18.765  -9.703  -7.819  1.00  0.64           H  
ATOM   1260 1HB  ARG A  81      18.531 -11.891  -6.888  1.00  0.64           H  
ATOM   1261 2HB  ARG A  81      16.819 -11.643  -6.643  1.00  0.64           H  
ATOM   1262 1HG  ARG A  81      16.463 -11.519  -9.072  1.00  0.64           H  
ATOM   1263 2HG  ARG A  81      18.214 -11.710  -9.328  1.00  0.64           H  
ATOM   1264 1HD  ARG A  81      18.158 -13.886  -8.297  1.00  0.64           H  
ATOM   1265 2HD  ARG A  81      16.426 -13.711  -7.973  1.00  0.64           H  
ATOM   1266  HE  ARG A  81      16.909 -13.325 -10.735  1.00  0.64           H  
ATOM   1267 1HH1 ARG A  81      16.866 -15.852  -8.288  1.00  0.64           H  
ATOM   1268 2HH1 ARG A  81      16.464 -17.119  -9.425  1.00  0.64           H  
ATOM   1269 1HH2 ARG A  81      16.391 -14.985 -12.200  1.00  0.64           H  
ATOM   1270 2HH2 ARG A  81      16.195 -16.629 -11.637  1.00  0.64           H  
ATOM   1271  N   PRO A  82      16.737  -8.531  -9.021  1.00  0.62           N  
ATOM   1272  CA  PRO A  82      15.637  -7.839  -9.664  1.00  0.62           C  
ATOM   1273  C   PRO A  82      14.419  -8.723  -9.803  1.00  0.62           C  
ATOM   1274  O   PRO A  82      14.521  -9.890 -10.186  1.00  0.62           O  
ATOM   1275  CB  PRO A  82      16.225  -7.481 -11.028  1.00  0.62           C  
ATOM   1276  CG  PRO A  82      17.697  -7.360 -10.781  1.00  0.62           C  
ATOM   1277  CD  PRO A  82      18.015  -8.439  -9.761  1.00  0.62           C  
ATOM   1278  HA  PRO A  82      15.386  -6.940  -9.110  1.00  0.62           H  
ATOM   1279 1HB  PRO A  82      15.960  -8.249 -11.769  1.00  0.62           H  
ATOM   1280 2HB  PRO A  82      15.787  -6.537 -11.365  1.00  0.62           H  
ATOM   1281 1HG  PRO A  82      18.256  -7.479 -11.721  1.00  0.62           H  
ATOM   1282 2HG  PRO A  82      17.912  -6.349 -10.416  1.00  0.62           H  
ATOM   1283 1HD  PRO A  82      18.262  -9.388 -10.253  1.00  0.62           H  
ATOM   1284 2HD  PRO A  82      18.829  -8.058  -9.131  1.00  0.62           H  
ATOM   1285  N   GLY A  83      13.265  -8.149  -9.503  1.00  0.60           N  
ATOM   1286  CA  GLY A  83      11.979  -8.810  -9.573  1.00  0.60           C  
ATOM   1287  C   GLY A  83      11.633  -9.559  -8.286  1.00  0.60           C  
ATOM   1288  O   GLY A  83      10.510 -10.046  -8.139  1.00  0.60           O  
ATOM   1289  H   GLY A  83      13.240  -7.193  -9.171  1.00  0.60           H  
ATOM   1290 1HA  GLY A  83      11.212  -8.058  -9.769  1.00  0.60           H  
ATOM   1291 2HA  GLY A  83      11.972  -9.500 -10.414  1.00  0.60           H  
ATOM   1292  N   GLN A  84      12.580  -9.656  -7.347  1.00  0.58           N  
ATOM   1293  CA  GLN A  84      12.308 -10.415  -6.140  1.00  0.58           C  
ATOM   1294  C   GLN A  84      11.988  -9.548  -4.926  1.00  0.58           C  
ATOM   1295  O   GLN A  84      12.432  -8.399  -4.850  1.00  0.58           O  
ATOM   1296  CB  GLN A  84      13.520 -11.284  -5.806  1.00  0.58           C  
ATOM   1297  CG  GLN A  84      13.926 -12.234  -6.912  1.00  0.58           C  
ATOM   1298  CD  GLN A  84      12.876 -13.237  -7.247  1.00  0.58           C  
ATOM   1299  OE1 GLN A  84      12.413 -13.982  -6.378  1.00  0.58           O  
ATOM   1300  NE2 GLN A  84      12.489 -13.289  -8.516  1.00  0.58           N  
ATOM   1301  H   GLN A  84      13.509  -9.250  -7.481  1.00  0.58           H  
ATOM   1302  HA  GLN A  84      11.467 -11.062  -6.366  1.00  0.58           H  
ATOM   1303 1HB  GLN A  84      14.371 -10.638  -5.607  1.00  0.58           H  
ATOM   1304 2HB  GLN A  84      13.347 -11.859  -4.902  1.00  0.58           H  
ATOM   1305 1HG  GLN A  84      14.163 -11.654  -7.810  1.00  0.58           H  
ATOM   1306 2HG  GLN A  84      14.794 -12.778  -6.575  1.00  0.58           H  
ATOM   1307 1HE2 GLN A  84      11.790 -13.945  -8.801  1.00  0.58           H  
ATOM   1308 2HE2 GLN A  84      12.899 -12.671  -9.191  1.00  0.58           H  
ATOM   1309  N   PRO A  85      11.220 -10.082  -3.955  1.00  0.57           N  
ATOM   1310  CA  PRO A  85      10.967  -9.508  -2.653  1.00  0.57           C  
ATOM   1311  C   PRO A  85      12.190  -9.600  -1.775  1.00  0.57           C  
ATOM   1312  O   PRO A  85      13.010 -10.507  -1.935  1.00  0.57           O  
ATOM   1313  CB  PRO A  85       9.808 -10.350  -2.109  1.00  0.57           C  
ATOM   1314  CG  PRO A  85       9.952 -11.684  -2.799  1.00  0.57           C  
ATOM   1315  CD  PRO A  85      10.485 -11.358  -4.186  1.00  0.57           C  
ATOM   1316  HA  PRO A  85      10.665  -8.477  -2.767  1.00  0.57           H  
ATOM   1317 1HB  PRO A  85       9.897 -10.429  -1.014  1.00  0.57           H  
ATOM   1318 2HB  PRO A  85       8.851  -9.854  -2.315  1.00  0.57           H  
ATOM   1319 1HG  PRO A  85      10.637 -12.330  -2.230  1.00  0.57           H  
ATOM   1320 2HG  PRO A  85       8.981 -12.200  -2.829  1.00  0.57           H  
ATOM   1321 1HD  PRO A  85      11.145 -12.179  -4.483  1.00  0.57           H  
ATOM   1322 2HD  PRO A  85       9.657 -11.205  -4.899  1.00  0.57           H  
ATOM   1323  N   TYR A  86      12.268  -8.709  -0.807  1.00  0.57           N  
ATOM   1324  CA  TYR A  86      13.316  -8.743   0.196  1.00  0.57           C  
ATOM   1325  C   TYR A  86      12.876  -8.141   1.517  1.00  0.57           C  
ATOM   1326  O   TYR A  86      12.000  -7.273   1.579  1.00  0.57           O  
ATOM   1327  CB  TYR A  86      14.533  -7.939  -0.273  1.00  0.57           C  
ATOM   1328  CG  TYR A  86      14.210  -6.452  -0.453  1.00  0.57           C  
ATOM   1329  CD1 TYR A  86      14.348  -5.558   0.610  1.00  0.57           C  
ATOM   1330  CD2 TYR A  86      13.797  -5.991  -1.681  1.00  0.57           C  
ATOM   1331  CE1 TYR A  86      14.070  -4.210   0.425  1.00  0.57           C  
ATOM   1332  CE2 TYR A  86      13.526  -4.645  -1.874  1.00  0.57           C  
ATOM   1333  CZ  TYR A  86      13.659  -3.755  -0.833  1.00  0.57           C  
ATOM   1334  OH  TYR A  86      13.381  -2.414  -1.028  1.00  0.57           O  
ATOM   1335  H   TYR A  86      11.581  -7.964  -0.789  1.00  0.57           H  
ATOM   1336  HA  TYR A  86      13.598  -9.782   0.374  1.00  0.57           H  
ATOM   1337 1HB  TYR A  86      15.341  -8.031   0.460  1.00  0.57           H  
ATOM   1338 2HB  TYR A  86      14.897  -8.333  -1.222  1.00  0.57           H  
ATOM   1339  HD1 TYR A  86      14.675  -5.918   1.586  1.00  0.57           H  
ATOM   1340  HD2 TYR A  86      13.683  -6.695  -2.495  1.00  0.57           H  
ATOM   1341  HE1 TYR A  86      14.179  -3.516   1.258  1.00  0.57           H  
ATOM   1342  HE2 TYR A  86      13.198  -4.291  -2.850  1.00  0.57           H  
ATOM   1343  HH  TYR A  86      13.007  -2.279  -1.924  1.00  0.57           H  
ATOM   1344  N   LYS A  87      13.569  -8.546   2.572  1.00  0.57           N  
ATOM   1345  CA  LYS A  87      13.415  -7.925   3.882  1.00  0.57           C  
ATOM   1346  C   LYS A  87      14.763  -7.438   4.386  1.00  0.57           C  
ATOM   1347  O   LYS A  87      15.702  -8.221   4.508  1.00  0.57           O  
ATOM   1348  CB  LYS A  87      12.831  -8.900   4.902  1.00  0.57           C  
ATOM   1349  CG  LYS A  87      12.672  -8.302   6.318  1.00  0.57           C  
ATOM   1350  CD  LYS A  87      11.953  -9.264   7.268  1.00  0.57           C  
ATOM   1351  CE  LYS A  87      12.868 -10.450   7.620  1.00  0.57           C  
ATOM   1352  NZ  LYS A  87      12.289 -11.355   8.660  1.00  0.57           N  
ATOM   1353  H   LYS A  87      14.225  -9.319   2.460  1.00  0.57           H  
ATOM   1354  HA  LYS A  87      12.757  -7.066   3.791  1.00  0.57           H  
ATOM   1355 1HB  LYS A  87      11.848  -9.230   4.566  1.00  0.57           H  
ATOM   1356 2HB  LYS A  87      13.468  -9.781   4.973  1.00  0.57           H  
ATOM   1357 1HG  LYS A  87      13.664  -8.099   6.723  1.00  0.57           H  
ATOM   1358 2HG  LYS A  87      12.134  -7.359   6.268  1.00  0.57           H  
ATOM   1359 1HD  LYS A  87      11.687  -8.739   8.186  1.00  0.57           H  
ATOM   1360 2HD  LYS A  87      11.041  -9.635   6.799  1.00  0.57           H  
ATOM   1361 1HE  LYS A  87      13.053 -11.032   6.718  1.00  0.57           H  
ATOM   1362 2HE  LYS A  87      13.821 -10.063   7.989  1.00  0.57           H  
ATOM   1363 1HZ  LYS A  87      12.979 -12.119   8.832  1.00  0.57           H  
ATOM   1364 2HZ  LYS A  87      12.143 -10.847   9.512  1.00  0.57           H  
ATOM   1365 3HZ  LYS A  87      11.425 -11.748   8.344  1.00  0.57           H  
ATOM   1366  N   THR A  88      14.861  -6.157   4.702  1.00  0.57           N  
ATOM   1367  CA  THR A  88      16.118  -5.619   5.191  1.00  0.57           C  
ATOM   1368  C   THR A  88      15.928  -5.103   6.600  1.00  0.57           C  
ATOM   1369  O   THR A  88      14.957  -4.407   6.902  1.00  0.57           O  
ATOM   1370  CB  THR A  88      16.646  -4.503   4.273  1.00  0.57           C  
ATOM   1371  OG1 THR A  88      16.825  -5.054   2.945  1.00  0.57           O  
ATOM   1372  CG2 THR A  88      18.002  -3.978   4.781  1.00  0.57           C  
ATOM   1373  H   THR A  88      14.057  -5.551   4.587  1.00  0.57           H  
ATOM   1374  HA  THR A  88      16.863  -6.409   5.223  1.00  0.57           H  
ATOM   1375  HB  THR A  88      15.929  -3.682   4.232  1.00  0.57           H  
ATOM   1376  HG1 THR A  88      17.435  -4.514   2.467  1.00  0.57           H  
ATOM   1377 1HG2 THR A  88      18.374  -3.205   4.110  1.00  0.57           H  
ATOM   1378 2HG2 THR A  88      17.890  -3.560   5.781  1.00  0.57           H  
ATOM   1379 3HG2 THR A  88      18.710  -4.803   4.811  1.00  0.57           H  
ATOM   1380  N   VAL A  89      16.836  -5.478   7.479  1.00  0.58           N  
ATOM   1381  CA  VAL A  89      16.754  -5.031   8.849  1.00  0.58           C  
ATOM   1382  C   VAL A  89      18.001  -4.261   9.211  1.00  0.58           C  
ATOM   1383  O   VAL A  89      19.123  -4.713   8.960  1.00  0.58           O  
ATOM   1384  CB  VAL A  89      16.533  -6.207   9.818  1.00  0.58           C  
ATOM   1385  CG1 VAL A  89      16.498  -5.693  11.230  1.00  0.58           C  
ATOM   1386  CG2 VAL A  89      15.221  -6.905   9.467  1.00  0.58           C  
ATOM   1387  H   VAL A  89      17.611  -6.063   7.174  1.00  0.58           H  
ATOM   1388  HA  VAL A  89      15.902  -4.374   8.941  1.00  0.58           H  
ATOM   1389  HB  VAL A  89      17.359  -6.911   9.735  1.00  0.58           H  
ATOM   1390 1HG1 VAL A  89      16.339  -6.518  11.921  1.00  0.58           H  
ATOM   1391 2HG1 VAL A  89      17.437  -5.201  11.469  1.00  0.58           H  
ATOM   1392 3HG1 VAL A  89      15.684  -4.980  11.316  1.00  0.58           H  
ATOM   1393 1HG2 VAL A  89      15.054  -7.737  10.149  1.00  0.58           H  
ATOM   1394 2HG2 VAL A  89      14.413  -6.195   9.554  1.00  0.58           H  
ATOM   1395 3HG2 VAL A  89      15.265  -7.280   8.448  1.00  0.58           H  
ATOM   1396  N   ILE A  90      17.804  -3.083   9.788  1.00  0.59           N  
ATOM   1397  CA  ILE A  90      18.932  -2.265  10.170  1.00  0.59           C  
ATOM   1398  C   ILE A  90      18.901  -2.088  11.674  1.00  0.59           C  
ATOM   1399  O   ILE A  90      17.891  -1.660  12.236  1.00  0.59           O  
ATOM   1400  CB  ILE A  90      18.894  -0.872   9.526  1.00  0.59           C  
ATOM   1401  CG1 ILE A  90      18.741  -0.983   7.990  1.00  0.59           C  
ATOM   1402  CG2 ILE A  90      20.235  -0.163   9.893  1.00  0.59           C  
ATOM   1403  CD1 ILE A  90      17.277  -0.853   7.530  1.00  0.59           C  
ATOM   1404  H   ILE A  90      16.852  -2.768   9.951  1.00  0.59           H  
ATOM   1405  HA  ILE A  90      19.852  -2.761   9.888  1.00  0.59           H  
ATOM   1406  HB  ILE A  90      18.052  -0.300   9.905  1.00  0.59           H  
ATOM   1407 1HG1 ILE A  90      19.337  -0.210   7.506  1.00  0.59           H  
ATOM   1408 2HG1 ILE A  90      19.095  -1.956   7.664  1.00  0.59           H  
ATOM   1409 1HG2 ILE A  90      20.276   0.809   9.466  1.00  0.59           H  
ATOM   1410 2HG2 ILE A  90      20.323  -0.079  10.974  1.00  0.59           H  
ATOM   1411 3HG2 ILE A  90      21.071  -0.750   9.515  1.00  0.59           H  
ATOM   1412 1HD1 ILE A  90      17.225  -0.952   6.451  1.00  0.59           H  
ATOM   1413 2HD1 ILE A  90      16.671  -1.639   7.991  1.00  0.59           H  
ATOM   1414 3HD1 ILE A  90      16.883   0.122   7.823  1.00  0.59           H  
ATOM   1415  N   VAL A  91      19.992  -2.438  12.331  1.00  0.61           N  
ATOM   1416  CA  VAL A  91      20.059  -2.334  13.775  1.00  0.61           C  
ATOM   1417  C   VAL A  91      21.097  -1.302  14.153  1.00  0.61           C  
ATOM   1418  O   VAL A  91      22.204  -1.296  13.614  1.00  0.61           O  
ATOM   1419  CB  VAL A  91      20.438  -3.683  14.395  1.00  0.61           C  
ATOM   1420  CG1 VAL A  91      20.501  -3.545  15.925  1.00  0.61           C  
ATOM   1421  CG2 VAL A  91      19.454  -4.752  13.926  1.00  0.61           C  
ATOM   1422  H   VAL A  91      20.787  -2.796  11.808  1.00  0.61           H  
ATOM   1423  HA  VAL A  91      19.092  -2.021  14.163  1.00  0.61           H  
ATOM   1424  HB  VAL A  91      21.435  -3.961  14.063  1.00  0.61           H  
ATOM   1425 1HG1 VAL A  91      20.790  -4.498  16.362  1.00  0.61           H  
ATOM   1426 2HG1 VAL A  91      21.236  -2.790  16.201  1.00  0.61           H  
ATOM   1427 3HG1 VAL A  91      19.526  -3.250  16.308  1.00  0.61           H  
ATOM   1428 1HG2 VAL A  91      19.733  -5.713  14.350  1.00  0.61           H  
ATOM   1429 2HG2 VAL A  91      18.465  -4.499  14.236  1.00  0.61           H  
ATOM   1430 3HG2 VAL A  91      19.484  -4.816  12.839  1.00  0.61           H  
ATOM   1431  N   VAL A  92      20.742  -0.392  15.040  1.00  0.63           N  
ATOM   1432  CA  VAL A  92      21.715   0.613  15.418  1.00  0.63           C  
ATOM   1433  C   VAL A  92      22.414   0.217  16.698  1.00  0.63           C  
ATOM   1434  O   VAL A  92      21.777  -0.137  17.692  1.00  0.63           O  
ATOM   1435  CB  VAL A  92      21.047   1.985  15.536  1.00  0.63           C  
ATOM   1436  CG1 VAL A  92      22.070   3.057  15.961  1.00  0.63           C  
ATOM   1437  CG2 VAL A  92      20.465   2.275  14.211  1.00  0.63           C  
ATOM   1438  H   VAL A  92      19.802  -0.405  15.448  1.00  0.63           H  
ATOM   1439  HA  VAL A  92      22.468   0.689  14.633  1.00  0.63           H  
ATOM   1440  HB  VAL A  92      20.263   1.959  16.299  1.00  0.63           H  
ATOM   1441 1HG1 VAL A  92      21.582   4.017  16.029  1.00  0.63           H  
ATOM   1442 2HG1 VAL A  92      22.500   2.812  16.923  1.00  0.63           H  
ATOM   1443 3HG1 VAL A  92      22.869   3.110  15.218  1.00  0.63           H  
ATOM   1444 1HG2 VAL A  92      19.992   3.215  14.200  1.00  0.63           H  
ATOM   1445 2HG2 VAL A  92      21.261   2.270  13.527  1.00  0.63           H  
ATOM   1446 3HG2 VAL A  92      19.741   1.499  13.949  1.00  0.63           H  
ATOM   1447  N   THR A  93      23.735   0.239  16.665  1.00  0.65           N  
ATOM   1448  CA  THR A  93      24.529  -0.096  17.824  1.00  0.65           C  
ATOM   1449  C   THR A  93      25.231   1.160  18.294  1.00  0.65           C  
ATOM   1450  O   THR A  93      25.107   2.210  17.673  1.00  0.65           O  
ATOM   1451  CB  THR A  93      25.541  -1.211  17.505  1.00  0.65           C  
ATOM   1452  OG1 THR A  93      26.557  -0.740  16.607  1.00  0.65           O  
ATOM   1453  CG2 THR A  93      24.799  -2.368  16.819  1.00  0.65           C  
ATOM   1454  H   THR A  93      24.227   0.476  15.803  1.00  0.65           H  
ATOM   1455  HA  THR A  93      23.874  -0.441  18.624  1.00  0.65           H  
ATOM   1456  HB  THR A  93      26.006  -1.561  18.423  1.00  0.65           H  
ATOM   1457  HG1 THR A  93      26.151  -0.638  15.722  1.00  0.65           H  
ATOM   1458 1HG2 THR A  93      25.501  -3.167  16.586  1.00  0.65           H  
ATOM   1459 2HG2 THR A  93      24.022  -2.747  17.481  1.00  0.65           H  
ATOM   1460 3HG2 THR A  93      24.343  -2.009  15.891  1.00  0.65           H  
ATOM   1461  N   GLU A  94      25.966   1.060  19.390  1.00  0.66           N  
ATOM   1462  CA  GLU A  94      26.688   2.203  19.937  1.00  0.66           C  
ATOM   1463  C   GLU A  94      27.756   2.760  18.996  1.00  0.66           C  
ATOM   1464  O   GLU A  94      28.065   3.951  19.041  1.00  0.66           O  
ATOM   1465  CB  GLU A  94      27.331   1.816  21.264  1.00  0.66           C  
ATOM   1466  CG  GLU A  94      26.319   1.574  22.384  1.00  0.66           C  
ATOM   1467  CD  GLU A  94      26.949   1.160  23.697  1.00  0.66           C  
ATOM   1468  OE1 GLU A  94      28.132   0.917  23.725  1.00  0.66           O  
ATOM   1469  OE2 GLU A  94      26.237   1.089  24.672  1.00  0.66           O  
ATOM   1470  H   GLU A  94      26.028   0.168  19.858  1.00  0.66           H  
ATOM   1471  HA  GLU A  94      25.968   2.997  20.125  1.00  0.66           H  
ATOM   1472 1HB  GLU A  94      27.919   0.909  21.133  1.00  0.66           H  
ATOM   1473 2HB  GLU A  94      28.011   2.606  21.583  1.00  0.66           H  
ATOM   1474 1HG  GLU A  94      25.746   2.489  22.541  1.00  0.66           H  
ATOM   1475 2HG  GLU A  94      25.623   0.800  22.061  1.00  0.66           H  
ATOM   1476  N   THR A  95      28.351   1.888  18.183  1.00  0.66           N  
ATOM   1477  CA  THR A  95      29.432   2.296  17.300  1.00  0.66           C  
ATOM   1478  C   THR A  95      29.140   2.176  15.803  1.00  0.66           C  
ATOM   1479  O   THR A  95      29.859   2.785  14.997  1.00  0.66           O  
ATOM   1480  CB  THR A  95      30.698   1.489  17.622  1.00  0.66           C  
ATOM   1481  OG1 THR A  95      30.440   0.094  17.408  1.00  0.66           O  
ATOM   1482  CG2 THR A  95      31.107   1.708  19.074  1.00  0.66           C  
ATOM   1483  H   THR A  95      28.042   0.927  18.188  1.00  0.66           H  
ATOM   1484  HA  THR A  95      29.646   3.346  17.498  1.00  0.66           H  
ATOM   1485  HB  THR A  95      31.504   1.807  16.963  1.00  0.66           H  
ATOM   1486  HG1 THR A  95      30.079  -0.029  16.523  1.00  0.66           H  
ATOM   1487 1HG2 THR A  95      32.006   1.133  19.289  1.00  0.66           H  
ATOM   1488 2HG2 THR A  95      31.304   2.768  19.238  1.00  0.66           H  
ATOM   1489 3HG2 THR A  95      30.305   1.384  19.736  1.00  0.66           H  
ATOM   1490  N   ALA A  96      28.099   1.422  15.409  1.00  0.66           N  
ATOM   1491  CA  ALA A  96      27.838   1.191  13.980  1.00  0.66           C  
ATOM   1492  C   ALA A  96      26.393   0.810  13.643  1.00  0.66           C  
ATOM   1493  O   ALA A  96      25.649   0.315  14.490  1.00  0.66           O  
ATOM   1494  CB  ALA A  96      28.733   0.080  13.499  1.00  0.66           C  
ATOM   1495  H   ALA A  96      27.515   0.947  16.088  1.00  0.66           H  
ATOM   1496  HA  ALA A  96      28.069   2.104  13.439  1.00  0.66           H  
ATOM   1497 1HB  ALA A  96      28.566  -0.080  12.450  1.00  0.66           H  
ATOM   1498 2HB  ALA A  96      29.775   0.339  13.667  1.00  0.66           H  
ATOM   1499 3HB  ALA A  96      28.491  -0.831  14.040  1.00  0.66           H  
ATOM   1500  N   PHE A  97      26.015   0.987  12.385  1.00  0.66           N  
ATOM   1501  CA  PHE A  97      24.739   0.466  11.910  1.00  0.66           C  
ATOM   1502  C   PHE A  97      25.028  -0.941  11.397  1.00  0.66           C  
ATOM   1503  O   PHE A  97      26.046  -1.164  10.732  1.00  0.66           O  
ATOM   1504  CB  PHE A  97      24.175   1.272  10.735  1.00  0.66           C  
ATOM   1505  CG  PHE A  97      23.696   2.703  10.988  1.00  0.66           C  
ATOM   1506  CD1 PHE A  97      24.563   3.777  10.870  1.00  0.66           C  
ATOM   1507  CD2 PHE A  97      22.384   2.970  11.281  1.00  0.66           C  
ATOM   1508  CE1 PHE A  97      24.115   5.080  11.065  1.00  0.66           C  
ATOM   1509  CE2 PHE A  97      21.936   4.265  11.484  1.00  0.66           C  
ATOM   1510  CZ  PHE A  97      22.803   5.313  11.373  1.00  0.66           C  
ATOM   1511  H   PHE A  97      26.658   1.430  11.734  1.00  0.66           H  
ATOM   1512  HA  PHE A  97      24.019   0.416  12.729  1.00  0.66           H  
ATOM   1513 1HB  PHE A  97      24.945   1.323   9.968  1.00  0.66           H  
ATOM   1514 2HB  PHE A  97      23.343   0.718  10.301  1.00  0.66           H  
ATOM   1515  HD1 PHE A  97      25.611   3.589  10.615  1.00  0.66           H  
ATOM   1516  HD2 PHE A  97      21.689   2.138  11.352  1.00  0.66           H  
ATOM   1517  HE1 PHE A  97      24.814   5.914  10.968  1.00  0.66           H  
ATOM   1518  HE2 PHE A  97      20.891   4.449  11.723  1.00  0.66           H  
ATOM   1519  HZ  PHE A  97      22.454   6.320  11.523  1.00  0.66           H  
ATOM   1520  N   VAL A  98      24.148  -1.889  11.674  1.00  0.65           N  
ATOM   1521  CA  VAL A  98      24.334  -3.240  11.163  1.00  0.65           C  
ATOM   1522  C   VAL A  98      23.172  -3.608  10.270  1.00  0.65           C  
ATOM   1523  O   VAL A  98      22.016  -3.427  10.648  1.00  0.65           O  
ATOM   1524  CB  VAL A  98      24.446  -4.256  12.310  1.00  0.65           C  
ATOM   1525  CG1 VAL A  98      24.618  -5.670  11.739  1.00  0.65           C  
ATOM   1526  CG2 VAL A  98      25.607  -3.862  13.223  1.00  0.65           C  
ATOM   1527  H   VAL A  98      23.348  -1.677  12.263  1.00  0.65           H  
ATOM   1528  HA  VAL A  98      25.247  -3.281  10.572  1.00  0.65           H  
ATOM   1529  HB  VAL A  98      23.524  -4.245  12.887  1.00  0.65           H  
ATOM   1530 1HG1 VAL A  98      24.685  -6.387  12.554  1.00  0.65           H  
ATOM   1531 2HG1 VAL A  98      23.764  -5.921  11.109  1.00  0.65           H  
ATOM   1532 3HG1 VAL A  98      25.532  -5.712  11.141  1.00  0.65           H  
ATOM   1533 1HG2 VAL A  98      25.679  -4.568  14.046  1.00  0.65           H  
ATOM   1534 2HG2 VAL A  98      26.521  -3.875  12.657  1.00  0.65           H  
ATOM   1535 3HG2 VAL A  98      25.441  -2.859  13.624  1.00  0.65           H  
ATOM   1536  N   ILE A  99      23.478  -4.094   9.076  1.00  0.65           N  
ATOM   1537  CA  ILE A  99      22.442  -4.464   8.134  1.00  0.65           C  
ATOM   1538  C   ILE A  99      22.415  -5.937   7.819  1.00  0.65           C  
ATOM   1539  O   ILE A  99      23.450  -6.553   7.522  1.00  0.65           O  
ATOM   1540  CB  ILE A  99      22.531  -3.654   6.833  1.00  0.65           C  
ATOM   1541  CG1 ILE A  99      22.302  -2.197   7.157  1.00  0.65           C  
ATOM   1542  CG2 ILE A  99      21.519  -4.157   5.807  1.00  0.65           C  
ATOM   1543  CD1 ILE A  99      22.507  -1.293   6.022  1.00  0.65           C  
ATOM   1544  H   ILE A  99      24.456  -4.220   8.822  1.00  0.65           H  
ATOM   1545  HA  ILE A  99      21.484  -4.218   8.580  1.00  0.65           H  
ATOM   1546  HB  ILE A  99      23.522  -3.741   6.427  1.00  0.65           H  
ATOM   1547 1HG1 ILE A  99      21.305  -2.091   7.510  1.00  0.65           H  
ATOM   1548 2HG1 ILE A  99      22.982  -1.894   7.950  1.00  0.65           H  
ATOM   1549 1HG2 ILE A  99      21.593  -3.564   4.898  1.00  0.65           H  
ATOM   1550 2HG2 ILE A  99      21.715  -5.201   5.568  1.00  0.65           H  
ATOM   1551 3HG2 ILE A  99      20.522  -4.059   6.229  1.00  0.65           H  
ATOM   1552 1HD1 ILE A  99      22.314  -0.267   6.330  1.00  0.65           H  
ATOM   1553 2HD1 ILE A  99      23.536  -1.388   5.678  1.00  0.65           H  
ATOM   1554 3HD1 ILE A  99      21.820  -1.565   5.224  1.00  0.65           H  
ATOM   1555  N   ALA A 100      21.205  -6.487   7.901  1.00  0.65           N  
ATOM   1556  CA  ALA A 100      20.930  -7.867   7.569  1.00  0.65           C  
ATOM   1557  C   ALA A 100      19.863  -7.918   6.488  1.00  0.65           C  
ATOM   1558  O   ALA A 100      18.953  -7.088   6.462  1.00  0.65           O  
ATOM   1559  CB  ALA A 100      20.460  -8.623   8.799  1.00  0.65           C  
ATOM   1560  H   ALA A 100      20.431  -5.895   8.204  1.00  0.65           H  
ATOM   1561  HA  ALA A 100      21.835  -8.312   7.174  1.00  0.65           H  
ATOM   1562 1HB  ALA A 100      20.260  -9.660   8.531  1.00  0.65           H  
ATOM   1563 2HB  ALA A 100      21.230  -8.589   9.567  1.00  0.65           H  
ATOM   1564 3HB  ALA A 100      19.548  -8.165   9.179  1.00  0.65           H  
ATOM   1565  N   ILE A 101      19.966  -8.888   5.597  1.00  0.66           N  
ATOM   1566  CA  ILE A 101      18.965  -9.047   4.548  1.00  0.66           C  
ATOM   1567  C   ILE A 101      18.439 -10.463   4.594  1.00  0.66           C  
ATOM   1568  O   ILE A 101      19.204 -11.424   4.636  1.00  0.66           O  
ATOM   1569  CB  ILE A 101      19.519  -8.706   3.162  1.00  0.66           C  
ATOM   1570  CG1 ILE A 101      20.009  -7.266   3.102  1.00  0.66           C  
ATOM   1571  CG2 ILE A 101      18.449  -8.901   2.090  1.00  0.66           C  
ATOM   1572  CD1 ILE A 101      20.755  -6.964   1.842  1.00  0.66           C  
ATOM   1573  H   ILE A 101      20.738  -9.548   5.682  1.00  0.66           H  
ATOM   1574  HA  ILE A 101      18.138  -8.376   4.745  1.00  0.66           H  
ATOM   1575  HB  ILE A 101      20.324  -9.330   2.972  1.00  0.66           H  
ATOM   1576 1HG1 ILE A 101      19.144  -6.607   3.155  1.00  0.66           H  
ATOM   1577 2HG1 ILE A 101      20.656  -7.052   3.944  1.00  0.66           H  
ATOM   1578 1HG2 ILE A 101      18.865  -8.668   1.110  1.00  0.66           H  
ATOM   1579 2HG2 ILE A 101      18.114  -9.925   2.099  1.00  0.66           H  
ATOM   1580 3HG2 ILE A 101      17.604  -8.237   2.296  1.00  0.66           H  
ATOM   1581 1HD1 ILE A 101      21.046  -5.929   1.854  1.00  0.66           H  
ATOM   1582 2HD1 ILE A 101      21.632  -7.580   1.745  1.00  0.66           H  
ATOM   1583 3HD1 ILE A 101      20.101  -7.160   1.004  1.00  0.66           H  
ATOM   1584  N   ASN A 102      17.123 -10.587   4.667  1.00  0.67           N  
ATOM   1585  CA  ASN A 102      16.442 -11.868   4.782  1.00  0.67           C  
ATOM   1586  C   ASN A 102      17.004 -12.606   5.998  1.00  0.67           C  
ATOM   1587  O   ASN A 102      17.211 -13.821   5.983  1.00  0.67           O  
ATOM   1588  CB  ASN A 102      16.582 -12.656   3.496  1.00  0.67           C  
ATOM   1589  CG  ASN A 102      15.997 -11.891   2.326  1.00  0.67           C  
ATOM   1590  OD1 ASN A 102      15.046 -11.103   2.502  1.00  0.67           O  
ATOM   1591  ND2 ASN A 102      16.546 -12.117   1.153  1.00  0.67           N  
ATOM   1592  H   ASN A 102      16.566  -9.745   4.620  1.00  0.67           H  
ATOM   1593  HA  ASN A 102      15.383 -11.687   4.972  1.00  0.67           H  
ATOM   1594 1HB  ASN A 102      17.631 -12.875   3.293  1.00  0.67           H  
ATOM   1595 2HB  ASN A 102      16.063 -13.608   3.594  1.00  0.67           H  
ATOM   1596 1HD2 ASN A 102      16.209 -11.654   0.331  1.00  0.67           H  
ATOM   1597 2HD2 ASN A 102      17.308 -12.763   1.076  1.00  0.67           H  
ATOM   1598  N   ASP A 103      17.259 -11.814   7.043  1.00  0.68           N  
ATOM   1599  CA  ASP A 103      17.803 -12.178   8.349  1.00  0.68           C  
ATOM   1600  C   ASP A 103      19.267 -12.663   8.335  1.00  0.68           C  
ATOM   1601  O   ASP A 103      19.795 -13.059   9.376  1.00  0.68           O  
ATOM   1602  CB  ASP A 103      16.872 -13.197   9.022  1.00  0.68           C  
ATOM   1603  CG  ASP A 103      15.487 -12.556   9.291  1.00  0.68           C  
ATOM   1604  OD1 ASP A 103      15.457 -11.433   9.744  1.00  0.68           O  
ATOM   1605  OD2 ASP A 103      14.468 -13.152   8.989  1.00  0.68           O  
ATOM   1606  H   ASP A 103      17.049 -10.837   6.903  1.00  0.68           H  
ATOM   1607  HA  ASP A 103      17.779 -11.281   8.966  1.00  0.68           H  
ATOM   1608 1HB  ASP A 103      16.753 -14.081   8.399  1.00  0.68           H  
ATOM   1609 2HB  ASP A 103      17.305 -13.518   9.968  1.00  0.68           H  
ATOM   1610  N   LYS A 104      19.947 -12.575   7.187  1.00  0.68           N  
ATOM   1611  CA  LYS A 104      21.373 -12.870   7.107  1.00  0.68           C  
ATOM   1612  C   LYS A 104      22.185 -11.586   7.280  1.00  0.68           C  
ATOM   1613  O   LYS A 104      21.937 -10.632   6.550  1.00  0.68           O  
ATOM   1614  CB  LYS A 104      21.739 -13.478   5.749  1.00  0.68           C  
ATOM   1615  CG  LYS A 104      23.221 -13.829   5.636  1.00  0.68           C  
ATOM   1616  CD  LYS A 104      23.600 -14.463   4.305  1.00  0.68           C  
ATOM   1617  CE  LYS A 104      25.076 -14.884   4.331  1.00  0.68           C  
ATOM   1618  NZ  LYS A 104      26.026 -13.713   4.301  1.00  0.68           N  
ATOM   1619  H   LYS A 104      19.477 -12.273   6.336  1.00  0.68           H  
ATOM   1620  HA  LYS A 104      21.619 -13.591   7.877  1.00  0.68           H  
ATOM   1621 1HB  LYS A 104      21.152 -14.381   5.582  1.00  0.68           H  
ATOM   1622 2HB  LYS A 104      21.490 -12.770   4.954  1.00  0.68           H  
ATOM   1623 1HG  LYS A 104      23.801 -12.922   5.747  1.00  0.68           H  
ATOM   1624 2HG  LYS A 104      23.493 -14.504   6.444  1.00  0.68           H  
ATOM   1625 1HD  LYS A 104      22.974 -15.335   4.114  1.00  0.68           H  
ATOM   1626 2HD  LYS A 104      23.453 -13.740   3.500  1.00  0.68           H  
ATOM   1627 1HE  LYS A 104      25.243 -15.437   5.253  1.00  0.68           H  
ATOM   1628 2HE  LYS A 104      25.292 -15.535   3.484  1.00  0.68           H  
ATOM   1629 1HZ  LYS A 104      26.975 -14.057   4.352  1.00  0.68           H  
ATOM   1630 2HZ  LYS A 104      25.937 -13.168   3.423  1.00  0.68           H  
ATOM   1631 3HZ  LYS A 104      25.850 -13.092   5.095  1.00  0.68           H  
ATOM   1632  N   PRO A 105      23.115 -11.466   8.234  1.00  0.68           N  
ATOM   1633  CA  PRO A 105      23.957 -10.292   8.360  1.00  0.68           C  
ATOM   1634  C   PRO A 105      24.679 -10.076   7.040  1.00  0.68           C  
ATOM   1635  O   PRO A 105      25.189 -11.030   6.442  1.00  0.68           O  
ATOM   1636  CB  PRO A 105      24.912 -10.676   9.493  1.00  0.68           C  
ATOM   1637  CG  PRO A 105      24.113 -11.681  10.315  1.00  0.68           C  
ATOM   1638  CD  PRO A 105      23.298 -12.470   9.288  1.00  0.68           C  
ATOM   1639  HA  PRO A 105      23.354  -9.416   8.629  1.00  0.68           H  
ATOM   1640 1HB  PRO A 105      25.840 -11.096   9.078  1.00  0.68           H  
ATOM   1641 2HB  PRO A 105      25.191  -9.779  10.065  1.00  0.68           H  
ATOM   1642 1HG  PRO A 105      24.793 -12.321  10.899  1.00  0.68           H  
ATOM   1643 2HG  PRO A 105      23.475 -11.153  11.040  1.00  0.68           H  
ATOM   1644 1HD  PRO A 105      23.854 -13.340   8.912  1.00  0.68           H  
ATOM   1645 2HD  PRO A 105      22.336 -12.743   9.751  1.00  0.68           H  
ATOM   1646  N   VAL A 106      24.751  -8.832   6.605  1.00  0.67           N  
ATOM   1647  CA  VAL A 106      25.409  -8.462   5.361  1.00  0.67           C  
ATOM   1648  C   VAL A 106      26.603  -7.572   5.617  1.00  0.67           C  
ATOM   1649  O   VAL A 106      27.696  -7.807   5.096  1.00  0.67           O  
ATOM   1650  CB  VAL A 106      24.404  -7.755   4.441  1.00  0.67           C  
ATOM   1651  CG1 VAL A 106      25.055  -7.271   3.150  1.00  0.67           C  
ATOM   1652  CG2 VAL A 106      23.324  -8.705   4.164  1.00  0.67           C  
ATOM   1653  H   VAL A 106      24.295  -8.095   7.132  1.00  0.67           H  
ATOM   1654  HA  VAL A 106      25.753  -9.370   4.865  1.00  0.67           H  
ATOM   1655  HB  VAL A 106      24.001  -6.876   4.949  1.00  0.67           H  
ATOM   1656 1HG1 VAL A 106      24.310  -6.775   2.527  1.00  0.67           H  
ATOM   1657 2HG1 VAL A 106      25.841  -6.571   3.399  1.00  0.67           H  
ATOM   1658 3HG1 VAL A 106      25.475  -8.120   2.609  1.00  0.67           H  
ATOM   1659 1HG2 VAL A 106      22.614  -8.244   3.556  1.00  0.67           H  
ATOM   1660 2HG2 VAL A 106      23.731  -9.582   3.664  1.00  0.67           H  
ATOM   1661 3HG2 VAL A 106      22.865  -8.997   5.081  1.00  0.67           H  
ATOM   1662  N   CYS A 107      26.383  -6.519   6.396  1.00  0.67           N  
ATOM   1663  CA  CYS A 107      27.448  -5.561   6.623  1.00  0.67           C  
ATOM   1664  C   CYS A 107      27.310  -4.680   7.861  1.00  0.67           C  
ATOM   1665  O   CYS A 107      26.224  -4.501   8.420  1.00  0.67           O  
ATOM   1666  CB  CYS A 107      27.542  -4.691   5.395  1.00  0.67           C  
ATOM   1667  SG  CYS A 107      26.027  -3.860   5.040  1.00  0.67           S  
ATOM   1668  H   CYS A 107      25.461  -6.390   6.812  1.00  0.67           H  
ATOM   1669  HA  CYS A 107      28.378  -6.122   6.715  1.00  0.67           H  
ATOM   1670 1HB  CYS A 107      28.310  -3.950   5.544  1.00  0.67           H  
ATOM   1671 2HB  CYS A 107      27.823  -5.286   4.531  1.00  0.67           H  
ATOM   1672  HG  CYS A 107      26.563  -2.947   4.231  1.00  0.67           H  
ATOM   1673  N   THR A 108      28.426  -4.081   8.257  1.00  0.68           N  
ATOM   1674  CA  THR A 108      28.462  -3.150   9.377  1.00  0.68           C  
ATOM   1675  C   THR A 108      29.122  -1.833   8.981  1.00  0.68           C  
ATOM   1676  O   THR A 108      30.174  -1.839   8.333  1.00  0.68           O  
ATOM   1677  CB  THR A 108      29.193  -3.785  10.573  1.00  0.68           C  
ATOM   1678  OG1 THR A 108      28.507  -4.979  10.973  1.00  0.68           O  
ATOM   1679  CG2 THR A 108      29.249  -2.816  11.727  1.00  0.68           C  
ATOM   1680  H   THR A 108      29.286  -4.276   7.764  1.00  0.68           H  
ATOM   1681  HA  THR A 108      27.440  -2.929   9.678  1.00  0.68           H  
ATOM   1682  HB  THR A 108      30.208  -4.048  10.282  1.00  0.68           H  
ATOM   1683  HG1 THR A 108      27.577  -4.780  11.105  1.00  0.68           H  
ATOM   1684 1HG2 THR A 108      29.763  -3.277  12.566  1.00  0.68           H  
ATOM   1685 2HG2 THR A 108      29.790  -1.924  11.422  1.00  0.68           H  
ATOM   1686 3HG2 THR A 108      28.242  -2.543  12.022  1.00  0.68           H  
ATOM   1687  N   PHE A 109      28.517  -0.708   9.363  1.00  0.70           N  
ATOM   1688  CA  PHE A 109      29.089   0.586   9.022  1.00  0.70           C  
ATOM   1689  C   PHE A 109      29.205   1.516  10.240  1.00  0.70           C  
ATOM   1690  O   PHE A 109      28.201   1.773  10.906  1.00  0.70           O  
ATOM   1691  CB  PHE A 109      28.185   1.242   8.008  1.00  0.70           C  
ATOM   1692  CG  PHE A 109      28.645   2.523   7.461  1.00  0.70           C  
ATOM   1693  CD1 PHE A 109      29.562   2.560   6.428  1.00  0.70           C  
ATOM   1694  CD2 PHE A 109      28.153   3.703   7.962  1.00  0.70           C  
ATOM   1695  CE1 PHE A 109      29.968   3.755   5.913  1.00  0.70           C  
ATOM   1696  CE2 PHE A 109      28.556   4.898   7.453  1.00  0.70           C  
ATOM   1697  CZ  PHE A 109      29.460   4.925   6.430  1.00  0.70           C  
ATOM   1698  H   PHE A 109      27.643  -0.769   9.888  1.00  0.70           H  
ATOM   1699  HA  PHE A 109      30.041   0.408   8.545  1.00  0.70           H  
ATOM   1700 1HB  PHE A 109      28.044   0.575   7.202  1.00  0.70           H  
ATOM   1701 2HB  PHE A 109      27.208   1.404   8.462  1.00  0.70           H  
ATOM   1702  HD1 PHE A 109      29.954   1.631   6.028  1.00  0.70           H  
ATOM   1703  HD2 PHE A 109      27.431   3.677   8.779  1.00  0.70           H  
ATOM   1704  HE1 PHE A 109      30.689   3.781   5.094  1.00  0.70           H  
ATOM   1705  HE2 PHE A 109      28.154   5.828   7.866  1.00  0.70           H  
ATOM   1706  HZ  PHE A 109      29.772   5.874   6.032  1.00  0.70           H  
ATOM   1707  N   PRO A 110      30.368   2.120  10.513  1.00  0.75           N  
ATOM   1708  CA  PRO A 110      30.599   3.023  11.624  1.00  0.75           C  
ATOM   1709  C   PRO A 110      29.663   4.212  11.582  1.00  0.75           C  
ATOM   1710  O   PRO A 110      29.351   4.730  10.518  1.00  0.75           O  
ATOM   1711  CB  PRO A 110      32.051   3.456  11.412  1.00  0.75           C  
ATOM   1712  CG  PRO A 110      32.678   2.334  10.633  1.00  0.75           C  
ATOM   1713  CD  PRO A 110      31.586   1.817   9.728  1.00  0.75           C  
ATOM   1714  HA  PRO A 110      30.489   2.475  12.567  1.00  0.75           H  
ATOM   1715 1HB  PRO A 110      32.084   4.406  10.882  1.00  0.75           H  
ATOM   1716 2HB  PRO A 110      32.535   3.615  12.387  1.00  0.75           H  
ATOM   1717 1HG  PRO A 110      33.553   2.703  10.075  1.00  0.75           H  
ATOM   1718 2HG  PRO A 110      33.047   1.562  11.325  1.00  0.75           H  
ATOM   1719 1HD  PRO A 110      31.576   2.336   8.756  1.00  0.75           H  
ATOM   1720 2HD  PRO A 110      31.764   0.736   9.644  1.00  0.75           H  
ATOM   1721  N   LEU A 111      29.306   4.728  12.750  1.00  0.82           N  
ATOM   1722  CA  LEU A 111      28.399   5.882  12.830  1.00  0.82           C  
ATOM   1723  C   LEU A 111      29.092   7.202  12.431  1.00  0.82           C  
ATOM   1724  O   LEU A 111      28.455   8.253  12.275  1.00  0.82           O  
ATOM   1725  CB  LEU A 111      27.875   6.007  14.253  1.00  0.82           C  
ATOM   1726  CG  LEU A 111      27.091   4.807  14.736  1.00  0.82           C  
ATOM   1727  CD1 LEU A 111      26.638   5.027  16.147  1.00  0.82           C  
ATOM   1728  CD2 LEU A 111      26.013   4.476  13.809  1.00  0.82           C  
ATOM   1729  H   LEU A 111      29.598   4.242  13.601  1.00  0.82           H  
ATOM   1730  HA  LEU A 111      27.563   5.711  12.151  1.00  0.82           H  
ATOM   1731 1HB  LEU A 111      28.726   6.128  14.921  1.00  0.82           H  
ATOM   1732 2HB  LEU A 111      27.268   6.892  14.323  1.00  0.82           H  
ATOM   1733  HG  LEU A 111      27.719   4.014  14.750  1.00  0.82           H  
ATOM   1734 1HD1 LEU A 111      26.119   4.142  16.502  1.00  0.82           H  
ATOM   1735 2HD1 LEU A 111      27.502   5.218  16.781  1.00  0.82           H  
ATOM   1736 3HD1 LEU A 111      25.980   5.866  16.184  1.00  0.82           H  
ATOM   1737 1HD2 LEU A 111      25.487   3.585  14.154  1.00  0.82           H  
ATOM   1738 2HD2 LEU A 111      25.341   5.272  13.735  1.00  0.82           H  
ATOM   1739 3HD2 LEU A 111      26.455   4.285  12.839  1.00  0.82           H  
ATOM   1740  N   ARG A 112      30.409   7.110  12.277  1.00  0.88           N  
ATOM   1741  CA  ARG A 112      31.306   8.183  11.876  1.00  0.88           C  
ATOM   1742  C   ARG A 112      31.078   9.530  12.550  1.00  0.88           C  
ATOM   1743  O   ARG A 112      31.440   9.713  13.712  1.00  0.88           O  
ATOM   1744  CB  ARG A 112      31.272   8.358  10.354  1.00  0.88           C  
ATOM   1745  CG  ARG A 112      31.913   7.219   9.559  1.00  0.88           C  
ATOM   1746  CD  ARG A 112      31.868   7.469   8.091  1.00  0.88           C  
ATOM   1747  NE  ARG A 112      32.627   6.469   7.337  1.00  0.88           N  
ATOM   1748  CZ  ARG A 112      32.676   6.388   5.988  1.00  0.88           C  
ATOM   1749  NH1 ARG A 112      31.995   7.219   5.239  1.00  0.88           N  
ATOM   1750  NH2 ARG A 112      33.410   5.467   5.398  1.00  0.88           N  
ATOM   1751  H   ARG A 112      30.812   6.200  12.438  1.00  0.88           H  
ATOM   1752  HA  ARG A 112      32.317   7.864  12.131  1.00  0.88           H  
ATOM   1753 1HB  ARG A 112      30.240   8.448  10.012  1.00  0.88           H  
ATOM   1754 2HB  ARG A 112      31.803   9.274  10.072  1.00  0.88           H  
ATOM   1755 1HG  ARG A 112      32.949   7.084   9.865  1.00  0.88           H  
ATOM   1756 2HG  ARG A 112      31.353   6.306   9.744  1.00  0.88           H  
ATOM   1757 1HD  ARG A 112      30.832   7.429   7.760  1.00  0.88           H  
ATOM   1758 2HD  ARG A 112      32.280   8.453   7.870  1.00  0.88           H  
ATOM   1759  HE  ARG A 112      33.167   5.800   7.864  1.00  0.88           H  
ATOM   1760 1HH1 ARG A 112      31.398   7.943   5.656  1.00  0.88           H  
ATOM   1761 2HH1 ARG A 112      32.043   7.112   4.231  1.00  0.88           H  
ATOM   1762 1HH2 ARG A 112      33.947   4.813   5.943  1.00  0.88           H  
ATOM   1763 2HH2 ARG A 112      33.435   5.434   4.367  1.00  0.88           H  
ATOM   1764  N   ASP A 113      30.528  10.483  11.801  1.00  0.93           N  
ATOM   1765  CA  ASP A 113      30.418  11.856  12.265  1.00  0.93           C  
ATOM   1766  C   ASP A 113      29.078  12.273  12.865  1.00  0.93           C  
ATOM   1767  O   ASP A 113      28.913  13.449  13.198  1.00  0.93           O  
ATOM   1768  CB  ASP A 113      30.719  12.783  11.091  1.00  0.93           C  
ATOM   1769  CG  ASP A 113      32.150  12.643  10.585  1.00  0.93           C  
ATOM   1770  OD1 ASP A 113      33.041  12.533  11.389  1.00  0.93           O  
ATOM   1771  OD2 ASP A 113      32.329  12.613   9.394  1.00  0.93           O  
ATOM   1772  H   ASP A 113      30.197  10.258  10.877  1.00  0.93           H  
ATOM   1773  HA  ASP A 113      31.181  12.006  13.029  1.00  0.93           H  
ATOM   1774 1HB  ASP A 113      30.037  12.556  10.276  1.00  0.93           H  
ATOM   1775 2HB  ASP A 113      30.546  13.818  11.386  1.00  0.93           H  
ATOM   1776  N   LEU A 114      28.110  11.362  12.972  1.00  0.94           N  
ATOM   1777  CA  LEU A 114      26.814  11.791  13.502  1.00  0.94           C  
ATOM   1778  C   LEU A 114      26.343  11.105  14.779  1.00  0.94           C  
ATOM   1779  O   LEU A 114      26.490   9.899  14.977  1.00  0.94           O  
ATOM   1780  CB  LEU A 114      25.716  11.685  12.426  1.00  0.94           C  
ATOM   1781  CG  LEU A 114      25.602  12.911  11.428  1.00  0.94           C  
ATOM   1782  CD1 LEU A 114      26.586  12.781  10.258  1.00  0.94           C  
ATOM   1783  CD2 LEU A 114      24.160  13.011  10.909  1.00  0.94           C  
ATOM   1784  H   LEU A 114      28.274  10.386  12.707  1.00  0.94           H  
ATOM   1785  HA  LEU A 114      26.894  12.848  13.742  1.00  0.94           H  
ATOM   1786 1HB  LEU A 114      25.904  10.790  11.833  1.00  0.94           H  
ATOM   1787 2HB  LEU A 114      24.752  11.566  12.927  1.00  0.94           H  
ATOM   1788  HG  LEU A 114      25.851  13.825  11.971  1.00  0.94           H  
ATOM   1789 1HD1 LEU A 114      26.487  13.648   9.613  1.00  0.94           H  
ATOM   1790 2HD1 LEU A 114      27.592  12.735  10.621  1.00  0.94           H  
ATOM   1791 3HD1 LEU A 114      26.377  11.898   9.694  1.00  0.94           H  
ATOM   1792 1HD2 LEU A 114      24.074  13.868  10.255  1.00  0.94           H  
ATOM   1793 2HD2 LEU A 114      23.901  12.130  10.358  1.00  0.94           H  
ATOM   1794 3HD2 LEU A 114      23.476  13.127  11.752  1.00  0.94           H  
ATOM   1795  N   ASP A 115      25.716  11.919  15.626  1.00  0.90           N  
ATOM   1796  CA  ASP A 115      25.052  11.507  16.858  1.00  0.90           C  
ATOM   1797  C   ASP A 115      23.696  10.962  16.503  1.00  0.90           C  
ATOM   1798  O   ASP A 115      22.871  11.665  15.923  1.00  0.90           O  
ATOM   1799  CB  ASP A 115      24.935  12.645  17.879  1.00  0.90           C  
ATOM   1800  CG  ASP A 115      24.302  12.195  19.263  1.00  0.90           C  
ATOM   1801  OD1 ASP A 115      23.562  11.215  19.316  1.00  0.90           O  
ATOM   1802  OD2 ASP A 115      24.527  12.895  20.248  1.00  0.90           O  
ATOM   1803  H   ASP A 115      25.682  12.898  15.381  1.00  0.90           H  
ATOM   1804  HA  ASP A 115      25.632  10.704  17.315  1.00  0.90           H  
ATOM   1805 1HB  ASP A 115      25.928  13.061  18.069  1.00  0.90           H  
ATOM   1806 2HB  ASP A 115      24.323  13.443  17.457  1.00  0.90           H  
ATOM   1807  N   MET A 116      23.466   9.705  16.816  1.00  0.83           N  
ATOM   1808  CA  MET A 116      22.247   9.034  16.413  1.00  0.83           C  
ATOM   1809  C   MET A 116      20.971   9.751  16.841  1.00  0.83           C  
ATOM   1810  O   MET A 116      19.990   9.760  16.097  1.00  0.83           O  
ATOM   1811  CB  MET A 116      22.242   7.637  17.029  1.00  0.83           C  
ATOM   1812  CG  MET A 116      23.276   6.762  16.516  1.00  0.83           C  
ATOM   1813  SD  MET A 116      23.108   6.510  14.780  1.00  0.83           S  
ATOM   1814  CE  MET A 116      24.256   7.764  14.201  1.00  0.83           C  
ATOM   1815  H   MET A 116      24.171   9.198  17.331  1.00  0.83           H  
ATOM   1816  HA  MET A 116      22.244   8.962  15.331  1.00  0.83           H  
ATOM   1817 1HB  MET A 116      22.346   7.713  18.109  1.00  0.83           H  
ATOM   1818 2HB  MET A 116      21.309   7.175  16.836  1.00  0.83           H  
ATOM   1819 1HG  MET A 116      24.239   7.225  16.710  1.00  0.83           H  
ATOM   1820 2HG  MET A 116      23.241   5.793  17.020  1.00  0.83           H  
ATOM   1821 1HE  MET A 116      24.330   7.731  13.121  1.00  0.83           H  
ATOM   1822 2HE  MET A 116      23.919   8.745  14.515  1.00  0.83           H  
ATOM   1823 3HE  MET A 116      25.222   7.587  14.622  1.00  0.83           H  
ATOM   1824  N   LYS A 117      20.979  10.437  17.987  1.00  0.76           N  
ATOM   1825  CA  LYS A 117      19.729  11.063  18.437  1.00  0.76           C  
ATOM   1826  C   LYS A 117      19.267  12.166  17.475  1.00  0.76           C  
ATOM   1827  O   LYS A 117      18.101  12.581  17.493  1.00  0.76           O  
ATOM   1828  CB  LYS A 117      19.866  11.645  19.845  1.00  0.76           C  
ATOM   1829  CG  LYS A 117      20.679  12.930  19.931  1.00  0.76           C  
ATOM   1830  CD  LYS A 117      20.844  13.391  21.373  1.00  0.76           C  
ATOM   1831  CE  LYS A 117      21.586  14.726  21.460  1.00  0.76           C  
ATOM   1832  NZ  LYS A 117      22.957  14.643  20.877  1.00  0.76           N  
ATOM   1833  H   LYS A 117      21.845  10.520  18.540  1.00  0.76           H  
ATOM   1834  HA  LYS A 117      18.953  10.293  18.460  1.00  0.76           H  
ATOM   1835 1HB  LYS A 117      18.875  11.837  20.256  1.00  0.76           H  
ATOM   1836 2HB  LYS A 117      20.353  10.911  20.486  1.00  0.76           H  
ATOM   1837 1HG  LYS A 117      21.646  12.776  19.490  1.00  0.76           H  
ATOM   1838 2HG  LYS A 117      20.174  13.714  19.374  1.00  0.76           H  
ATOM   1839 1HD  LYS A 117      19.867  13.485  21.844  1.00  0.76           H  
ATOM   1840 2HD  LYS A 117      21.422  12.640  21.914  1.00  0.76           H  
ATOM   1841 1HE  LYS A 117      21.023  15.491  20.928  1.00  0.76           H  
ATOM   1842 2HE  LYS A 117      21.668  15.012  22.507  1.00  0.76           H  
ATOM   1843 1HZ  LYS A 117      23.426  15.522  20.952  1.00  0.76           H  
ATOM   1844 2HZ  LYS A 117      23.534  13.920  21.341  1.00  0.76           H  
ATOM   1845 3HZ  LYS A 117      22.902  14.381  19.907  1.00  0.76           H  
ATOM   1846  N   ALA A 118      20.205  12.693  16.675  1.00  0.69           N  
ATOM   1847  CA  ALA A 118      19.915  13.755  15.733  1.00  0.69           C  
ATOM   1848  C   ALA A 118      19.340  13.214  14.425  1.00  0.69           C  
ATOM   1849  O   ALA A 118      18.837  13.977  13.603  1.00  0.69           O  
ATOM   1850  CB  ALA A 118      21.171  14.551  15.464  1.00  0.69           C  
ATOM   1851  H   ALA A 118      21.148  12.302  16.678  1.00  0.69           H  
ATOM   1852  HA  ALA A 118      19.169  14.409  16.182  1.00  0.69           H  
ATOM   1853 1HB  ALA A 118      20.935  15.364  14.795  1.00  0.69           H  
ATOM   1854 2HB  ALA A 118      21.556  14.950  16.400  1.00  0.69           H  
ATOM   1855 3HB  ALA A 118      21.918  13.902  15.008  1.00  0.69           H  
ATOM   1856  N   ILE A 119      19.393  11.899  14.230  1.00  0.64           N  
ATOM   1857  CA  ILE A 119      18.865  11.331  13.003  1.00  0.64           C  
ATOM   1858  C   ILE A 119      17.393  11.151  13.211  1.00  0.64           C  
ATOM   1859  O   ILE A 119      16.959  10.498  14.165  1.00  0.64           O  
ATOM   1860  CB  ILE A 119      19.454   9.972  12.687  1.00  0.64           C  
ATOM   1861  CG1 ILE A 119      20.891  10.054  12.489  1.00  0.64           C  
ATOM   1862  CG2 ILE A 119      18.780   9.378  11.469  1.00  0.64           C  
ATOM   1863  CD1 ILE A 119      21.444   8.719  12.429  1.00  0.64           C  
ATOM   1864  H   ILE A 119      19.778  11.279  14.939  1.00  0.64           H  
ATOM   1865  HA  ILE A 119      19.033  12.012  12.173  1.00  0.64           H  
ATOM   1866  HB  ILE A 119      19.300   9.342  13.525  1.00  0.64           H  
ATOM   1867 1HG1 ILE A 119      21.121  10.589  11.567  1.00  0.64           H  
ATOM   1868 2HG1 ILE A 119      21.348  10.587  13.331  1.00  0.64           H  
ATOM   1869 1HG2 ILE A 119      19.196   8.410  11.283  1.00  0.64           H  
ATOM   1870 2HG2 ILE A 119      17.709   9.285  11.641  1.00  0.64           H  
ATOM   1871 3HG2 ILE A 119      18.950  10.016  10.621  1.00  0.64           H  
ATOM   1872 1HD1 ILE A 119      22.494   8.787  12.307  1.00  0.64           H  
ATOM   1873 2HD1 ILE A 119      21.209   8.203  13.352  1.00  0.64           H  
ATOM   1874 3HD1 ILE A 119      21.011   8.183  11.603  1.00  0.64           H  
ATOM   1875  N   ARG A 120      16.611  11.750  12.336  1.00  0.60           N  
ATOM   1876  CA  ARG A 120      15.180  11.709  12.529  1.00  0.60           C  
ATOM   1877  C   ARG A 120      14.468  10.966  11.421  1.00  0.60           C  
ATOM   1878  O   ARG A 120      13.314  10.584  11.588  1.00  0.60           O  
ATOM   1879  CB  ARG A 120      14.648  13.119  12.678  1.00  0.60           C  
ATOM   1880  CG  ARG A 120      15.303  13.917  13.839  1.00  0.60           C  
ATOM   1881  CD  ARG A 120      15.042  13.313  15.185  1.00  0.60           C  
ATOM   1882  NE  ARG A 120      15.777  13.983  16.266  1.00  0.60           N  
ATOM   1883  CZ  ARG A 120      15.375  15.107  16.889  1.00  0.60           C  
ATOM   1884  NH1 ARG A 120      14.259  15.707  16.526  1.00  0.60           N  
ATOM   1885  NH2 ARG A 120      16.103  15.605  17.872  1.00  0.60           N  
ATOM   1886  H   ARG A 120      17.030  12.231  11.540  1.00  0.60           H  
ATOM   1887  HA  ARG A 120      14.971  11.185  13.458  1.00  0.60           H  
ATOM   1888 1HB  ARG A 120      14.835  13.672  11.767  1.00  0.60           H  
ATOM   1889 2HB  ARG A 120      13.569  13.093  12.838  1.00  0.60           H  
ATOM   1890 1HG  ARG A 120      16.372  13.957  13.687  1.00  0.60           H  
ATOM   1891 2HG  ARG A 120      14.907  14.932  13.844  1.00  0.60           H  
ATOM   1892 1HD  ARG A 120      13.980  13.364  15.413  1.00  0.60           H  
ATOM   1893 2HD  ARG A 120      15.352  12.279  15.172  1.00  0.60           H  
ATOM   1894  HE  ARG A 120      16.654  13.539  16.600  1.00  0.60           H  
ATOM   1895 1HH1 ARG A 120      13.702  15.324  15.775  1.00  0.60           H  
ATOM   1896 2HH1 ARG A 120      13.962  16.548  16.998  1.00  0.60           H  
ATOM   1897 1HH2 ARG A 120      16.956  15.134  18.154  1.00  0.60           H  
ATOM   1898 2HH2 ARG A 120      15.808  16.444  18.345  1.00  0.60           H  
ATOM   1899  N   TYR A 121      15.123  10.789  10.272  1.00  0.58           N  
ATOM   1900  CA  TYR A 121      14.425  10.133   9.170  1.00  0.58           C  
ATOM   1901  C   TYR A 121      15.221   9.043   8.468  1.00  0.58           C  
ATOM   1902  O   TYR A 121      16.452   9.093   8.382  1.00  0.58           O  
ATOM   1903  CB  TYR A 121      14.022  11.157   8.113  1.00  0.58           C  
ATOM   1904  CG  TYR A 121      13.129  12.253   8.590  1.00  0.58           C  
ATOM   1905  CD1 TYR A 121      13.682  13.413   9.094  1.00  0.58           C  
ATOM   1906  CD2 TYR A 121      11.763  12.106   8.530  1.00  0.58           C  
ATOM   1907  CE1 TYR A 121      12.861  14.425   9.541  1.00  0.58           C  
ATOM   1908  CE2 TYR A 121      10.942  13.112   8.969  1.00  0.58           C  
ATOM   1909  CZ  TYR A 121      11.484  14.270   9.477  1.00  0.58           C  
ATOM   1910  OH  TYR A 121      10.660  15.279   9.923  1.00  0.58           O  
ATOM   1911  H   TYR A 121      16.078  11.128  10.148  1.00  0.58           H  
ATOM   1912  HA  TYR A 121      13.527   9.659   9.559  1.00  0.58           H  
ATOM   1913 1HB  TYR A 121      14.909  11.606   7.704  1.00  0.58           H  
ATOM   1914 2HB  TYR A 121      13.519  10.639   7.302  1.00  0.58           H  
ATOM   1915  HD1 TYR A 121      14.768  13.525   9.141  1.00  0.58           H  
ATOM   1916  HD2 TYR A 121      11.336  11.190   8.137  1.00  0.58           H  
ATOM   1917  HE1 TYR A 121      13.292  15.342   9.942  1.00  0.58           H  
ATOM   1918  HE2 TYR A 121       9.861  12.992   8.920  1.00  0.58           H  
ATOM   1919  HH  TYR A 121      11.194  16.013  10.236  1.00  0.58           H  
ATOM   1920  N   LEU A 122      14.490   8.077   7.915  1.00  0.56           N  
ATOM   1921  CA  LEU A 122      15.060   7.092   7.005  1.00  0.56           C  
ATOM   1922  C   LEU A 122      14.397   7.242   5.643  1.00  0.56           C  
ATOM   1923  O   LEU A 122      13.171   7.153   5.514  1.00  0.56           O  
ATOM   1924  CB  LEU A 122      14.916   5.661   7.526  1.00  0.56           C  
ATOM   1925  CG  LEU A 122      15.420   4.549   6.554  1.00  0.56           C  
ATOM   1926  CD1 LEU A 122      16.847   4.721   6.280  1.00  0.56           C  
ATOM   1927  CD2 LEU A 122      15.245   3.257   7.181  1.00  0.56           C  
ATOM   1928  H   LEU A 122      13.489   8.050   8.101  1.00  0.56           H  
ATOM   1929  HA  LEU A 122      16.121   7.295   6.891  1.00  0.56           H  
ATOM   1930 1HB  LEU A 122      15.484   5.570   8.455  1.00  0.56           H  
ATOM   1931 2HB  LEU A 122      13.864   5.473   7.743  1.00  0.56           H  
ATOM   1932  HG  LEU A 122      14.873   4.594   5.609  1.00  0.56           H  
ATOM   1933 1HD1 LEU A 122      17.197   3.941   5.615  1.00  0.56           H  
ATOM   1934 2HD1 LEU A 122      16.977   5.660   5.821  1.00  0.56           H  
ATOM   1935 3HD1 LEU A 122      17.396   4.685   7.204  1.00  0.56           H  
ATOM   1936 1HD2 LEU A 122      15.623   2.495   6.516  1.00  0.56           H  
ATOM   1937 2HD2 LEU A 122      15.809   3.228   8.108  1.00  0.56           H  
ATOM   1938 3HD2 LEU A 122      14.185   3.109   7.375  1.00  0.56           H  
ATOM   1939  N   GLU A 123      15.207   7.526   4.637  1.00  0.56           N  
ATOM   1940  CA  GLU A 123      14.700   7.734   3.297  1.00  0.56           C  
ATOM   1941  C   GLU A 123      15.000   6.534   2.411  1.00  0.56           C  
ATOM   1942  O   GLU A 123      16.105   5.995   2.421  1.00  0.56           O  
ATOM   1943  CB  GLU A 123      15.277   9.037   2.728  1.00  0.56           C  
ATOM   1944  CG  GLU A 123      14.755   9.445   1.353  1.00  0.56           C  
ATOM   1945  CD  GLU A 123      15.240  10.824   0.943  1.00  0.56           C  
ATOM   1946  OE1 GLU A 123      16.126  11.354   1.589  1.00  0.56           O  
ATOM   1947  OE2 GLU A 123      14.699  11.371   0.023  1.00  0.56           O  
ATOM   1948  H   GLU A 123      16.204   7.610   4.816  1.00  0.56           H  
ATOM   1949  HA  GLU A 123      13.621   7.846   3.348  1.00  0.56           H  
ATOM   1950 1HB  GLU A 123      15.052   9.849   3.415  1.00  0.56           H  
ATOM   1951 2HB  GLU A 123      16.361   8.958   2.669  1.00  0.56           H  
ATOM   1952 1HG  GLU A 123      15.104   8.720   0.616  1.00  0.56           H  
ATOM   1953 2HG  GLU A 123      13.666   9.416   1.352  1.00  0.56           H  
ATOM   1954  N   ILE A 124      14.003   6.108   1.656  1.00  0.55           N  
ATOM   1955  CA  ILE A 124      14.145   4.994   0.730  1.00  0.55           C  
ATOM   1956  C   ILE A 124      13.932   5.496  -0.680  1.00  0.55           C  
ATOM   1957  O   ILE A 124      12.948   6.179  -0.957  1.00  0.55           O  
ATOM   1958  CB  ILE A 124      13.150   3.858   1.019  1.00  0.55           C  
ATOM   1959  CG1 ILE A 124      13.330   3.343   2.475  1.00  0.55           C  
ATOM   1960  CG2 ILE A 124      13.292   2.715  -0.011  1.00  0.55           C  
ATOM   1961  CD1 ILE A 124      12.372   3.954   3.483  1.00  0.55           C  
ATOM   1962  H   ILE A 124      13.108   6.583   1.726  1.00  0.55           H  
ATOM   1963  HA  ILE A 124      15.150   4.597   0.807  1.00  0.55           H  
ATOM   1964  HB  ILE A 124      12.144   4.252   0.951  1.00  0.55           H  
ATOM   1965 1HG1 ILE A 124      13.196   2.266   2.482  1.00  0.55           H  
ATOM   1966 2HG1 ILE A 124      14.337   3.578   2.806  1.00  0.55           H  
ATOM   1967 1HG2 ILE A 124      12.563   1.936   0.204  1.00  0.55           H  
ATOM   1968 2HG2 ILE A 124      13.119   3.099  -1.016  1.00  0.55           H  
ATOM   1969 3HG2 ILE A 124      14.298   2.296   0.040  1.00  0.55           H  
ATOM   1970 1HD1 ILE A 124      12.572   3.543   4.474  1.00  0.55           H  
ATOM   1971 2HD1 ILE A 124      12.499   5.041   3.512  1.00  0.55           H  
ATOM   1972 3HD1 ILE A 124      11.353   3.719   3.195  1.00  0.55           H  
ATOM   1973  N   ASP A 125      14.863   5.167  -1.563  1.00  0.55           N  
ATOM   1974  CA  ASP A 125      14.814   5.582  -2.957  1.00  0.55           C  
ATOM   1975  C   ASP A 125      15.320   4.446  -3.834  1.00  0.55           C  
ATOM   1976  O   ASP A 125      15.675   3.367  -3.346  1.00  0.55           O  
ATOM   1977  CB  ASP A 125      15.659   6.865  -3.164  1.00  0.55           C  
ATOM   1978  CG  ASP A 125      15.264   7.773  -4.382  1.00  0.55           C  
ATOM   1979  OD1 ASP A 125      14.769   7.267  -5.360  1.00  0.55           O  
ATOM   1980  OD2 ASP A 125      15.488   8.952  -4.305  1.00  0.55           O  
ATOM   1981  H   ASP A 125      15.657   4.614  -1.237  1.00  0.55           H  
ATOM   1982  HA  ASP A 125      13.789   5.805  -3.230  1.00  0.55           H  
ATOM   1983 1HB  ASP A 125      15.601   7.475  -2.260  1.00  0.55           H  
ATOM   1984 2HB  ASP A 125      16.705   6.578  -3.287  1.00  0.55           H  
ATOM   1985  N   GLY A 126      15.337   4.698  -5.129  1.00  0.56           N  
ATOM   1986  CA  GLY A 126      15.811   3.751  -6.115  1.00  0.56           C  
ATOM   1987  C   GLY A 126      14.724   2.858  -6.676  1.00  0.56           C  
ATOM   1988  O   GLY A 126      13.525   3.047  -6.455  1.00  0.56           O  
ATOM   1989  H   GLY A 126      15.009   5.611  -5.440  1.00  0.56           H  
ATOM   1990 1HA  GLY A 126      16.257   4.303  -6.941  1.00  0.56           H  
ATOM   1991 2HA  GLY A 126      16.603   3.148  -5.689  1.00  0.56           H  
ATOM   1992  N   ASP A 127      15.153   1.872  -7.425  1.00  0.56           N  
ATOM   1993  CA  ASP A 127      14.264   1.041  -8.208  1.00  0.56           C  
ATOM   1994  C   ASP A 127      13.632  -0.115  -7.444  1.00  0.56           C  
ATOM   1995  O   ASP A 127      13.909  -1.291  -7.710  1.00  0.56           O  
ATOM   1996  CB  ASP A 127      15.038   0.535  -9.394  1.00  0.56           C  
ATOM   1997  CG  ASP A 127      15.436   1.637 -10.337  1.00  0.56           C  
ATOM   1998  OD1 ASP A 127      14.658   2.531 -10.568  1.00  0.56           O  
ATOM   1999  OD2 ASP A 127      16.543   1.573 -10.834  1.00  0.56           O  
ATOM   2000  H   ASP A 127      16.157   1.722  -7.482  1.00  0.56           H  
ATOM   2001  HA  ASP A 127      13.455   1.675  -8.574  1.00  0.56           H  
ATOM   2002 1HB  ASP A 127      15.941   0.070  -9.027  1.00  0.56           H  
ATOM   2003 2HB  ASP A 127      14.461  -0.210  -9.926  1.00  0.56           H  
ATOM   2004  N   THR A 128      12.763   0.248  -6.517  1.00  0.56           N  
ATOM   2005  CA  THR A 128      12.066  -0.684  -5.642  1.00  0.56           C  
ATOM   2006  C   THR A 128      10.664  -0.228  -5.299  1.00  0.56           C  
ATOM   2007  O   THR A 128      10.344   0.959  -5.323  1.00  0.56           O  
ATOM   2008  CB  THR A 128      12.877  -0.948  -4.351  1.00  0.56           C  
ATOM   2009  OG1 THR A 128      12.204  -1.909  -3.534  1.00  0.56           O  
ATOM   2010  CG2 THR A 128      13.142   0.341  -3.570  1.00  0.56           C  
ATOM   2011  H   THR A 128      12.633   1.255  -6.397  1.00  0.56           H  
ATOM   2012  HA  THR A 128      11.978  -1.633  -6.168  1.00  0.56           H  
ATOM   2013  HB  THR A 128      13.764  -1.403  -4.652  1.00  0.56           H  
ATOM   2014  HG1 THR A 128      11.754  -2.554  -4.119  1.00  0.56           H  
ATOM   2015 1HG2 THR A 128      13.738   0.120  -2.685  1.00  0.56           H  
ATOM   2016 2HG2 THR A 128      13.685   1.051  -4.203  1.00  0.56           H  
ATOM   2017 3HG2 THR A 128      12.201   0.773  -3.271  1.00  0.56           H  
ATOM   2018  N   ILE A 129       9.818  -1.196  -5.002  1.00  0.57           N  
ATOM   2019  CA  ILE A 129       8.481  -0.936  -4.528  1.00  0.57           C  
ATOM   2020  C   ILE A 129       8.441  -1.301  -3.061  1.00  0.57           C  
ATOM   2021  O   ILE A 129       8.719  -2.441  -2.685  1.00  0.57           O  
ATOM   2022  CB  ILE A 129       7.455  -1.760  -5.304  1.00  0.57           C  
ATOM   2023  CG1 ILE A 129       7.532  -1.400  -6.789  1.00  0.57           C  
ATOM   2024  CG2 ILE A 129       6.055  -1.514  -4.728  1.00  0.57           C  
ATOM   2025  CD1 ILE A 129       6.745  -2.319  -7.679  1.00  0.57           C  
ATOM   2026  H   ILE A 129      10.145  -2.153  -5.063  1.00  0.57           H  
ATOM   2027  HA  ILE A 129       8.252   0.124  -4.632  1.00  0.57           H  
ATOM   2028  HB  ILE A 129       7.701  -2.818  -5.215  1.00  0.57           H  
ATOM   2029 1HG1 ILE A 129       7.164  -0.384  -6.923  1.00  0.57           H  
ATOM   2030 2HG1 ILE A 129       8.572  -1.438  -7.104  1.00  0.57           H  
ATOM   2031 1HG2 ILE A 129       5.323  -2.106  -5.274  1.00  0.57           H  
ATOM   2032 2HG2 ILE A 129       6.035  -1.796  -3.672  1.00  0.57           H  
ATOM   2033 3HG2 ILE A 129       5.804  -0.455  -4.819  1.00  0.57           H  
ATOM   2034 1HD1 ILE A 129       6.853  -2.002  -8.717  1.00  0.57           H  
ATOM   2035 2HD1 ILE A 129       7.120  -3.339  -7.570  1.00  0.57           H  
ATOM   2036 3HD1 ILE A 129       5.693  -2.287  -7.398  1.00  0.57           H  
ATOM   2037  N   LEU A 130       8.133  -0.338  -2.223  1.00  0.57           N  
ATOM   2038  CA  LEU A 130       8.142  -0.568  -0.790  1.00  0.57           C  
ATOM   2039  C   LEU A 130       6.795  -1.096  -0.333  1.00  0.57           C  
ATOM   2040  O   LEU A 130       5.758  -0.523  -0.649  1.00  0.57           O  
ATOM   2041  CB  LEU A 130       8.519   0.737  -0.082  1.00  0.57           C  
ATOM   2042  CG  LEU A 130       8.524   0.751   1.427  1.00  0.57           C  
ATOM   2043  CD1 LEU A 130       9.569  -0.142   1.934  1.00  0.57           C  
ATOM   2044  CD2 LEU A 130       8.766   2.186   1.910  1.00  0.57           C  
ATOM   2045  H   LEU A 130       7.892   0.580  -2.578  1.00  0.57           H  
ATOM   2046  HA  LEU A 130       8.898  -1.317  -0.558  1.00  0.57           H  
ATOM   2047 1HB  LEU A 130       9.523   1.006  -0.398  1.00  0.57           H  
ATOM   2048 2HB  LEU A 130       7.838   1.522  -0.420  1.00  0.57           H  
ATOM   2049  HG  LEU A 130       7.572   0.381   1.790  1.00  0.57           H  
ATOM   2050 1HD1 LEU A 130       9.545  -0.129   3.018  1.00  0.57           H  
ATOM   2051 2HD1 LEU A 130       9.390  -1.145   1.583  1.00  0.57           H  
ATOM   2052 3HD1 LEU A 130      10.539   0.199   1.578  1.00  0.57           H  
ATOM   2053 1HD2 LEU A 130       8.766   2.212   2.998  1.00  0.57           H  
ATOM   2054 2HD2 LEU A 130       9.729   2.538   1.538  1.00  0.57           H  
ATOM   2055 3HD2 LEU A 130       7.978   2.835   1.533  1.00  0.57           H  
ATOM   2056  N   ILE A 131       6.795  -2.223   0.349  1.00  0.58           N  
ATOM   2057  CA  ILE A 131       5.556  -2.796   0.838  1.00  0.58           C  
ATOM   2058  C   ILE A 131       5.269  -2.267   2.234  1.00  0.58           C  
ATOM   2059  O   ILE A 131       4.142  -1.866   2.538  1.00  0.58           O  
ATOM   2060  CB  ILE A 131       5.612  -4.331   0.820  1.00  0.58           C  
ATOM   2061  CG1 ILE A 131       5.720  -4.827  -0.623  1.00  0.58           C  
ATOM   2062  CG2 ILE A 131       4.402  -4.907   1.510  1.00  0.58           C  
ATOM   2063  CD1 ILE A 131       6.078  -6.286  -0.724  1.00  0.58           C  
ATOM   2064  H   ILE A 131       7.672  -2.679   0.583  1.00  0.58           H  
ATOM   2065  HA  ILE A 131       4.748  -2.487   0.182  1.00  0.58           H  
ATOM   2066  HB  ILE A 131       6.504  -4.660   1.344  1.00  0.58           H  
ATOM   2067 1HG1 ILE A 131       4.758  -4.679  -1.109  1.00  0.58           H  
ATOM   2068 2HG1 ILE A 131       6.460  -4.238  -1.156  1.00  0.58           H  
ATOM   2069 1HG2 ILE A 131       4.464  -5.994   1.503  1.00  0.58           H  
ATOM   2070 2HG2 ILE A 131       4.371  -4.553   2.539  1.00  0.58           H  
ATOM   2071 3HG2 ILE A 131       3.500  -4.590   0.989  1.00  0.58           H  
ATOM   2072 1HD1 ILE A 131       6.119  -6.575  -1.768  1.00  0.58           H  
ATOM   2073 2HD1 ILE A 131       7.049  -6.458  -0.263  1.00  0.58           H  
ATOM   2074 3HD1 ILE A 131       5.324  -6.881  -0.213  1.00  0.58           H  
ATOM   2075  N   SER A 132       6.301  -2.274   3.079  1.00  0.58           N  
ATOM   2076  CA  SER A 132       6.167  -1.842   4.464  1.00  0.58           C  
ATOM   2077  C   SER A 132       7.485  -1.379   5.092  1.00  0.58           C  
ATOM   2078  O   SER A 132       8.564  -1.894   4.792  1.00  0.58           O  
ATOM   2079  CB  SER A 132       5.579  -2.966   5.296  1.00  0.58           C  
ATOM   2080  OG  SER A 132       5.463  -2.585   6.635  1.00  0.58           O  
ATOM   2081  H   SER A 132       7.198  -2.618   2.739  1.00  0.58           H  
ATOM   2082  HA  SER A 132       5.475  -0.999   4.485  1.00  0.58           H  
ATOM   2083 1HB  SER A 132       4.598  -3.238   4.906  1.00  0.58           H  
ATOM   2084 2HB  SER A 132       6.219  -3.844   5.219  1.00  0.58           H  
ATOM   2085  HG  SER A 132       6.350  -2.327   6.911  1.00  0.58           H  
ATOM   2086  N   CYS A 133       7.391  -0.416   6.005  1.00  0.61           N  
ATOM   2087  CA  CYS A 133       8.554   0.060   6.758  1.00  0.61           C  
ATOM   2088  C   CYS A 133       8.171   0.403   8.189  1.00  0.61           C  
ATOM   2089  O   CYS A 133       7.189   1.114   8.421  1.00  0.61           O  
ATOM   2090  CB  CYS A 133       9.179   1.284   6.109  1.00  0.61           C  
ATOM   2091  SG  CYS A 133      10.632   1.945   7.002  1.00  0.61           S  
ATOM   2092  H   CYS A 133       6.482  -0.016   6.200  1.00  0.61           H  
ATOM   2093  HA  CYS A 133       9.297  -0.728   6.774  1.00  0.61           H  
ATOM   2094 1HB  CYS A 133       9.498   1.037   5.101  1.00  0.61           H  
ATOM   2095 2HB  CYS A 133       8.439   2.080   6.036  1.00  0.61           H  
ATOM   2096  HG  CYS A 133      10.039   1.975   8.199  1.00  0.61           H  
ATOM   2097  N   SER A 134       8.955  -0.094   9.147  1.00  0.65           N  
ATOM   2098  CA  SER A 134       8.664   0.176  10.551  1.00  0.65           C  
ATOM   2099  C   SER A 134       9.874   0.141  11.479  1.00  0.65           C  
ATOM   2100  O   SER A 134      10.751  -0.714  11.356  1.00  0.65           O  
ATOM   2101  CB  SER A 134       7.680  -0.864  11.053  1.00  0.65           C  
ATOM   2102  OG  SER A 134       7.353  -0.653  12.398  1.00  0.65           O  
ATOM   2103  H   SER A 134       9.732  -0.700   8.877  1.00  0.65           H  
ATOM   2104  HA  SER A 134       8.212   1.164  10.617  1.00  0.65           H  
ATOM   2105 1HB  SER A 134       6.775  -0.836  10.446  1.00  0.65           H  
ATOM   2106 2HB  SER A 134       8.121  -1.854  10.937  1.00  0.65           H  
ATOM   2107  HG  SER A 134       8.189  -0.509  12.864  1.00  0.65           H  
ATOM   2108  N   SER A 135       9.887   1.053  12.450  1.00  0.74           N  
ATOM   2109  CA  SER A 135      10.922   1.064  13.480  1.00  0.74           C  
ATOM   2110  C   SER A 135      10.401   0.599  14.830  1.00  0.74           C  
ATOM   2111  O   SER A 135       9.223   0.774  15.148  1.00  0.74           O  
ATOM   2112  CB  SER A 135      11.478   2.465  13.654  1.00  0.74           C  
ATOM   2113  OG  SER A 135      10.478   3.355  14.075  1.00  0.74           O  
ATOM   2114  H   SER A 135       9.179   1.776  12.452  1.00  0.74           H  
ATOM   2115  HA  SER A 135      11.719   0.398  13.177  1.00  0.74           H  
ATOM   2116 1HB  SER A 135      12.282   2.439  14.395  1.00  0.74           H  
ATOM   2117 2HB  SER A 135      11.903   2.812  12.742  1.00  0.74           H  
ATOM   2118  HG  SER A 135       9.803   3.370  13.367  1.00  0.74           H  
ATOM   2119  N   LYS A 136      11.315   0.098  15.653  1.00  0.88           N  
ATOM   2120  CA  LYS A 136      11.010  -0.248  17.031  1.00  0.88           C  
ATOM   2121  C   LYS A 136      12.211   0.008  17.931  1.00  0.88           C  
ATOM   2122  O   LYS A 136      13.361  -0.061  17.498  1.00  0.88           O  
ATOM   2123  CB  LYS A 136      10.585  -1.714  17.131  1.00  0.88           C  
ATOM   2124  CG  LYS A 136      11.673  -2.720  16.758  1.00  0.88           C  
ATOM   2125  CD  LYS A 136      11.159  -4.160  16.858  1.00  0.88           C  
ATOM   2126  CE  LYS A 136      12.254  -5.182  16.559  1.00  0.88           C  
ATOM   2127  NZ  LYS A 136      11.752  -6.584  16.678  1.00  0.88           N  
ATOM   2128  H   LYS A 136      12.243  -0.083  15.278  1.00  0.88           H  
ATOM   2129  HA  LYS A 136      10.192   0.384  17.376  1.00  0.88           H  
ATOM   2130 1HB  LYS A 136      10.256  -1.932  18.145  1.00  0.88           H  
ATOM   2131 2HB  LYS A 136       9.735  -1.886  16.468  1.00  0.88           H  
ATOM   2132 1HG  LYS A 136      11.998  -2.527  15.731  1.00  0.88           H  
ATOM   2133 2HG  LYS A 136      12.530  -2.595  17.423  1.00  0.88           H  
ATOM   2134 1HD  LYS A 136      10.774  -4.338  17.863  1.00  0.88           H  
ATOM   2135 2HD  LYS A 136      10.346  -4.301  16.145  1.00  0.88           H  
ATOM   2136 1HE  LYS A 136      12.621  -5.026  15.550  1.00  0.88           H  
ATOM   2137 2HE  LYS A 136      13.078  -5.038  17.260  1.00  0.88           H  
ATOM   2138 1HZ  LYS A 136      12.503  -7.228  16.472  1.00  0.88           H  
ATOM   2139 2HZ  LYS A 136      11.418  -6.745  17.619  1.00  0.88           H  
ATOM   2140 3HZ  LYS A 136      10.997  -6.728  16.023  1.00  0.88           H  
ATOM   2141  N   TYR A 137      11.954   0.263  19.211  1.00  1.07           N  
ATOM   2142  CA  TYR A 137      13.052   0.447  20.161  1.00  1.07           C  
ATOM   2143  C   TYR A 137      13.128  -0.708  21.156  1.00  1.07           C  
ATOM   2144  O   TYR A 137      13.914  -0.664  22.101  1.00  1.07           O  
ATOM   2145  CB  TYR A 137      12.884   1.769  20.896  1.00  1.07           C  
ATOM   2146  CG  TYR A 137      12.875   2.983  19.979  1.00  1.07           C  
ATOM   2147  CD1 TYR A 137      11.661   3.582  19.667  1.00  1.07           C  
ATOM   2148  CD2 TYR A 137      14.055   3.499  19.456  1.00  1.07           C  
ATOM   2149  CE1 TYR A 137      11.620   4.691  18.852  1.00  1.07           C  
ATOM   2150  CE2 TYR A 137      14.005   4.610  18.637  1.00  1.07           C  
ATOM   2151  CZ  TYR A 137      12.792   5.203  18.344  1.00  1.07           C  
ATOM   2152  OH  TYR A 137      12.765   6.301  17.554  1.00  1.07           O  
ATOM   2153  H   TYR A 137      10.999   0.338  19.534  1.00  1.07           H  
ATOM   2154  HA  TYR A 137      13.993   0.467  19.618  1.00  1.07           H  
ATOM   2155 1HB  TYR A 137      11.949   1.756  21.456  1.00  1.07           H  
ATOM   2156 2HB  TYR A 137      13.694   1.888  21.616  1.00  1.07           H  
ATOM   2157  HD1 TYR A 137      10.737   3.174  20.078  1.00  1.07           H  
ATOM   2158  HD2 TYR A 137      15.014   3.033  19.691  1.00  1.07           H  
ATOM   2159  HE1 TYR A 137      10.667   5.156  18.619  1.00  1.07           H  
ATOM   2160  HE2 TYR A 137      14.924   5.026  18.221  1.00  1.07           H  
ATOM   2161  HH  TYR A 137      13.682   6.626  17.438  1.00  1.07           H  
ATOM   2162  N   SER A 138      12.311  -1.730  20.903  1.00  1.31           N  
ATOM   2163  CA  SER A 138      12.194  -2.927  21.726  1.00  1.31           C  
ATOM   2164  C   SER A 138      12.040  -2.584  23.198  1.00  1.31           C  
ATOM   2165  O   SER A 138      11.075  -1.921  23.578  1.00  1.31           O  
ATOM   2166  OXT SER A 138      12.696  -3.222  24.016  1.00  1.31           O  
ATOM   2167  CB  SER A 138      13.394  -3.830  21.523  1.00  1.31           C  
ATOM   2168  OG  SER A 138      13.292  -4.981  22.318  1.00  1.31           O  
ATOM   2169  H   SER A 138      11.732  -1.659  20.084  1.00  1.31           H  
ATOM   2170  HA  SER A 138      11.303  -3.471  21.414  1.00  1.31           H  
ATOM   2171 1HB  SER A 138      13.459  -4.114  20.472  1.00  1.31           H  
ATOM   2172 2HB  SER A 138      14.308  -3.292  21.773  1.00  1.31           H  
ATOM   2173  HG  SER A 138      13.256  -4.673  23.227  1.00  1.31           H  
ENDMDL

REMARK ID 639304 DOMAINID 632922 MODEL 3 6exy-fb
MODEL     3
ATOM      1  N   SER A   1       2.207   0.211   1.151  1.00  1.06           N  
ATOM      2  CA  SER A   1       2.915   0.379  -0.106  1.00  1.06           C  
ATOM      3  C   SER A   1       3.535   1.763  -0.152  1.00  1.06           C  
ATOM      4  O   SER A   1       4.762   1.916  -0.258  1.00  1.06           O  
ATOM      5  CB  SER A   1       1.971   0.185  -1.279  1.00  1.06           C  
ATOM      6  OG  SER A   1       2.636   0.367  -2.499  1.00  1.06           O  
ATOM      7 1H   SER A   1       1.637  -0.619   1.124  1.00  1.06           H  
ATOM      8 2H   SER A   1       2.875   0.148   1.904  1.00  1.06           H  
ATOM      9 3H   SER A   1       1.614   1.026   1.294  1.00  1.06           H  
ATOM     10  HA  SER A   1       3.713  -0.361  -0.164  1.00  1.06           H  
ATOM     11 1HB  SER A   1       1.540  -0.814  -1.240  1.00  1.06           H  
ATOM     12 2HB  SER A   1       1.150   0.897  -1.205  1.00  1.06           H  
ATOM     13  HG  SER A   1       2.928   1.284  -2.499  1.00  1.06           H  
ATOM     14  N   LEU A   2       2.689   2.777  -0.062  1.00  0.91           N  
ATOM     15  CA  LEU A   2       3.161   4.145  -0.089  1.00  0.91           C  
ATOM     16  C   LEU A   2       3.576   4.457   1.339  1.00  0.91           C  
ATOM     17  O   LEU A   2       3.019   3.891   2.283  1.00  0.91           O  
ATOM     18  CB  LEU A   2       2.054   5.065  -0.593  1.00  0.91           C  
ATOM     19  CG  LEU A   2       1.520   4.719  -1.994  1.00  0.91           C  
ATOM     20  CD1 LEU A   2       0.406   5.692  -2.380  1.00  0.91           C  
ATOM     21  CD2 LEU A   2       2.653   4.735  -2.976  1.00  0.91           C  
ATOM     22  H   LEU A   2       1.692   2.625   0.066  1.00  0.91           H  
ATOM     23  HA  LEU A   2       4.029   4.228  -0.742  1.00  0.91           H  
ATOM     24 1HB  LEU A   2       1.232   4.984   0.082  1.00  0.91           H  
ATOM     25 2HB  LEU A   2       2.411   6.091  -0.596  1.00  0.91           H  
ATOM     26  HG  LEU A   2       1.084   3.715  -1.976  1.00  0.91           H  
ATOM     27 1HD1 LEU A   2       0.024   5.431  -3.363  1.00  0.91           H  
ATOM     28 2HD1 LEU A   2      -0.393   5.633  -1.668  1.00  0.91           H  
ATOM     29 3HD1 LEU A   2       0.794   6.702  -2.400  1.00  0.91           H  
ATOM     30 1HD2 LEU A   2       2.279   4.472  -3.966  1.00  0.91           H  
ATOM     31 2HD2 LEU A   2       3.086   5.707  -3.007  1.00  0.91           H  
ATOM     32 3HD2 LEU A   2       3.410   4.013  -2.672  1.00  0.91           H  
ATOM     33  N   GLN A   3       4.575   5.298   1.514  1.00  0.79           N  
ATOM     34  CA  GLN A   3       5.034   5.563   2.863  1.00  0.79           C  
ATOM     35  C   GLN A   3       4.315   6.762   3.430  1.00  0.79           C  
ATOM     36  O   GLN A   3       3.901   7.630   2.680  1.00  0.79           O  
ATOM     37  CB  GLN A   3       6.544   5.756   2.841  1.00  0.79           C  
ATOM     38  CG  GLN A   3       7.274   4.545   2.230  1.00  0.79           C  
ATOM     39  CD  GLN A   3       7.056   3.250   3.006  1.00  0.79           C  
ATOM     40  OE1 GLN A   3       7.422   3.171   4.186  1.00  0.79           O  
ATOM     41  NE2 GLN A   3       6.460   2.229   2.366  1.00  0.79           N  
ATOM     42  H   GLN A   3       5.014   5.743   0.722  1.00  0.79           H  
ATOM     43  HA  GLN A   3       4.803   4.702   3.492  1.00  0.79           H  
ATOM     44 1HB  GLN A   3       6.793   6.646   2.261  1.00  0.79           H  
ATOM     45 2HB  GLN A   3       6.907   5.911   3.858  1.00  0.79           H  
ATOM     46 1HG  GLN A   3       6.905   4.390   1.213  1.00  0.79           H  
ATOM     47 2HG  GLN A   3       8.343   4.753   2.208  1.00  0.79           H  
ATOM     48 1HE2 GLN A   3       6.308   1.369   2.850  1.00  0.79           H  
ATOM     49 2HE2 GLN A   3       6.151   2.299   1.390  1.00  0.79           H  
ATOM     50  N   VAL A   4       4.158   6.796   4.746  1.00  0.69           N  
ATOM     51  CA  VAL A   4       3.526   7.923   5.421  1.00  0.69           C  
ATOM     52  C   VAL A   4       4.543   8.567   6.380  1.00  0.69           C  
ATOM     53  O   VAL A   4       5.206   7.840   7.119  1.00  0.69           O  
ATOM     54  CB  VAL A   4       2.238   7.463   6.133  1.00  0.69           C  
ATOM     55  CG1 VAL A   4       1.603   8.585   6.889  1.00  0.69           C  
ATOM     56  CG2 VAL A   4       1.257   6.960   5.061  1.00  0.69           C  
ATOM     57  H   VAL A   4       4.502   6.023   5.298  1.00  0.69           H  
ATOM     58  HA  VAL A   4       3.200   8.609   4.665  1.00  0.69           H  
ATOM     59  HB  VAL A   4       2.473   6.667   6.842  1.00  0.69           H  
ATOM     60 1HG1 VAL A   4       0.692   8.235   7.379  1.00  0.69           H  
ATOM     61 2HG1 VAL A   4       2.292   8.957   7.648  1.00  0.69           H  
ATOM     62 3HG1 VAL A   4       1.357   9.374   6.192  1.00  0.69           H  
ATOM     63 1HG2 VAL A   4       0.348   6.623   5.531  1.00  0.69           H  
ATOM     64 2HG2 VAL A   4       1.030   7.773   4.364  1.00  0.69           H  
ATOM     65 3HG2 VAL A   4       1.704   6.132   4.519  1.00  0.69           H  
ATOM     66  N   PRO A   5       4.711   9.904   6.385  1.00  0.63           N  
ATOM     67  CA  PRO A   5       4.051  10.983   5.649  1.00  0.63           C  
ATOM     68  C   PRO A   5       4.117  10.858   4.138  1.00  0.63           C  
ATOM     69  O   PRO A   5       5.138  10.448   3.580  1.00  0.63           O  
ATOM     70  CB  PRO A   5       4.829  12.221   6.098  1.00  0.63           C  
ATOM     71  CG  PRO A   5       5.394  11.840   7.444  1.00  0.63           C  
ATOM     72  CD  PRO A   5       5.733  10.383   7.312  1.00  0.63           C  
ATOM     73  HA  PRO A   5       3.020  11.052   5.991  1.00  0.63           H  
ATOM     74 1HB  PRO A   5       5.599  12.474   5.359  1.00  0.63           H  
ATOM     75 2HB  PRO A   5       4.142  13.087   6.161  1.00  0.63           H  
ATOM     76 1HG  PRO A   5       6.265  12.464   7.685  1.00  0.63           H  
ATOM     77 2HG  PRO A   5       4.651  12.027   8.231  1.00  0.63           H  
ATOM     78 1HD  PRO A   5       6.733  10.246   6.877  1.00  0.63           H  
ATOM     79 2HD  PRO A   5       5.633   9.878   8.285  1.00  0.63           H  
ATOM     80  N   TRP A   6       3.025  11.251   3.495  1.00  0.59           N  
ATOM     81  CA  TRP A   6       2.878  11.172   2.050  1.00  0.59           C  
ATOM     82  C   TRP A   6       2.272  12.433   1.483  1.00  0.59           C  
ATOM     83  O   TRP A   6       1.262  12.921   1.988  1.00  0.59           O  
ATOM     84  CB  TRP A   6       1.935  10.024   1.675  1.00  0.59           C  
ATOM     85  CG  TRP A   6       1.774   9.823   0.207  1.00  0.59           C  
ATOM     86  CD1 TRP A   6       0.712  10.192  -0.571  1.00  0.59           C  
ATOM     87  CD2 TRP A   6       2.723   9.205  -0.680  1.00  0.59           C  
ATOM     88  NE1 TRP A   6       0.943   9.842  -1.874  1.00  0.59           N  
ATOM     89  CE2 TRP A   6       2.170   9.245  -1.960  1.00  0.59           C  
ATOM     90  CE3 TRP A   6       3.984   8.632  -0.495  1.00  0.59           C  
ATOM     91  CZ2 TRP A   6       2.838   8.742  -3.056  1.00  0.59           C  
ATOM     92  CZ3 TRP A   6       4.655   8.126  -1.592  1.00  0.59           C  
ATOM     93  CH2 TRP A   6       4.099   8.185  -2.841  1.00  0.59           C  
ATOM     94  H   TRP A   6       2.236  11.574   4.052  1.00  0.59           H  
ATOM     95  HA  TRP A   6       3.858  11.011   1.603  1.00  0.59           H  
ATOM     96 1HB  TRP A   6       2.249   9.113   2.118  1.00  0.59           H  
ATOM     97 2HB  TRP A   6       0.955  10.238   2.080  1.00  0.59           H  
ATOM     98  HD1 TRP A   6      -0.184  10.694  -0.207  1.00  0.59           H  
ATOM     99  HE1 TRP A   6       0.318  10.003  -2.650  1.00  0.59           H  
ATOM    100  HE3 TRP A   6       4.432   8.593   0.500  1.00  0.59           H  
ATOM    101  HZ2 TRP A   6       2.413   8.775  -4.058  1.00  0.59           H  
ATOM    102  HZ3 TRP A   6       5.640   7.684  -1.439  1.00  0.59           H  
ATOM    103  HH2 TRP A   6       4.653   7.778  -3.687  1.00  0.59           H  
ATOM    104  N   ILE A   7       2.884  12.977   0.441  1.00  0.58           N  
ATOM    105  CA  ILE A   7       2.309  14.151  -0.201  1.00  0.58           C  
ATOM    106  C   ILE A   7       1.886  13.828  -1.622  1.00  0.58           C  
ATOM    107  O   ILE A   7       2.681  13.351  -2.435  1.00  0.58           O  
ATOM    108  CB  ILE A   7       3.262  15.358  -0.173  1.00  0.58           C  
ATOM    109  CG1 ILE A   7       3.561  15.740   1.283  1.00  0.58           C  
ATOM    110  CG2 ILE A   7       2.621  16.514  -0.903  1.00  0.58           C  
ATOM    111  CD1 ILE A   7       4.639  16.767   1.439  1.00  0.58           C  
ATOM    112  H   ILE A   7       3.726  12.556   0.073  1.00  0.58           H  
ATOM    113  HA  ILE A   7       1.412  14.444   0.340  1.00  0.58           H  
ATOM    114  HB  ILE A   7       4.204  15.099  -0.652  1.00  0.58           H  
ATOM    115 1HG1 ILE A   7       2.647  16.130   1.732  1.00  0.58           H  
ATOM    116 2HG1 ILE A   7       3.860  14.851   1.834  1.00  0.58           H  
ATOM    117 1HG2 ILE A   7       3.283  17.377  -0.890  1.00  0.58           H  
ATOM    118 2HG2 ILE A   7       2.435  16.214  -1.926  1.00  0.58           H  
ATOM    119 3HG2 ILE A   7       1.679  16.768  -0.415  1.00  0.58           H  
ATOM    120 1HD1 ILE A   7       4.777  16.981   2.504  1.00  0.58           H  
ATOM    121 2HD1 ILE A   7       5.570  16.387   1.019  1.00  0.58           H  
ATOM    122 3HD1 ILE A   7       4.351  17.678   0.920  1.00  0.58           H  
ATOM    123  N   TYR A   8       0.623  14.105  -1.909  1.00  0.58           N  
ATOM    124  CA  TYR A   8       0.035  13.830  -3.200  1.00  0.58           C  
ATOM    125  C   TYR A   8      -0.487  15.092  -3.892  1.00  0.58           C  
ATOM    126  O   TYR A   8      -1.349  15.781  -3.347  1.00  0.58           O  
ATOM    127  CB  TYR A   8      -1.126  12.860  -3.013  1.00  0.58           C  
ATOM    128  CG  TYR A   8      -1.898  12.574  -4.263  1.00  0.58           C  
ATOM    129  CD1 TYR A   8      -1.373  11.755  -5.241  1.00  0.58           C  
ATOM    130  CD2 TYR A   8      -3.148  13.153  -4.433  1.00  0.58           C  
ATOM    131  CE1 TYR A   8      -2.089  11.525  -6.398  1.00  0.58           C  
ATOM    132  CE2 TYR A   8      -3.862  12.923  -5.580  1.00  0.58           C  
ATOM    133  CZ  TYR A   8      -3.336  12.116  -6.572  1.00  0.58           C  
ATOM    134  OH  TYR A   8      -4.043  11.892  -7.751  1.00  0.58           O  
ATOM    135  H   TYR A   8       0.030  14.489  -1.177  1.00  0.58           H  
ATOM    136  HA  TYR A   8       0.793  13.343  -3.793  1.00  0.58           H  
ATOM    137 1HB  TYR A   8      -0.755  11.922  -2.626  1.00  0.58           H  
ATOM    138 2HB  TYR A   8      -1.817  13.262  -2.269  1.00  0.58           H  
ATOM    139  HD1 TYR A   8      -0.393  11.302  -5.104  1.00  0.58           H  
ATOM    140  HD2 TYR A   8      -3.558  13.801  -3.658  1.00  0.58           H  
ATOM    141  HE1 TYR A   8      -1.673  10.887  -7.175  1.00  0.58           H  
ATOM    142  HE2 TYR A   8      -4.821  13.388  -5.705  1.00  0.58           H  
ATOM    143  HH  TYR A   8      -3.477  11.401  -8.365  1.00  0.58           H  
ATOM    144  N   PRO A   9       0.044  15.477  -5.058  1.00  0.60           N  
ATOM    145  CA  PRO A   9      -0.411  16.629  -5.791  1.00  0.60           C  
ATOM    146  C   PRO A   9      -1.766  16.309  -6.352  1.00  0.60           C  
ATOM    147  O   PRO A   9      -2.018  15.168  -6.728  1.00  0.60           O  
ATOM    148  CB  PRO A   9       0.644  16.786  -6.886  1.00  0.60           C  
ATOM    149  CG  PRO A   9       1.193  15.389  -7.087  1.00  0.60           C  
ATOM    150  CD  PRO A   9       1.126  14.724  -5.714  1.00  0.60           C  
ATOM    151  HA  PRO A   9      -0.457  17.505  -5.137  1.00  0.60           H  
ATOM    152 1HB  PRO A   9       0.166  17.184  -7.794  1.00  0.60           H  
ATOM    153 2HB  PRO A   9       1.399  17.509  -6.593  1.00  0.60           H  
ATOM    154 1HG  PRO A   9       0.588  14.860  -7.839  1.00  0.60           H  
ATOM    155 2HG  PRO A   9       2.219  15.439  -7.484  1.00  0.60           H  
ATOM    156 1HD  PRO A   9       0.844  13.678  -5.888  1.00  0.60           H  
ATOM    157 2HD  PRO A   9       2.075  14.828  -5.157  1.00  0.60           H  
ATOM    158  N   ILE A  10      -2.598  17.312  -6.503  1.00  0.62           N  
ATOM    159  CA  ILE A  10      -3.884  17.128  -7.139  1.00  0.62           C  
ATOM    160  C   ILE A  10      -3.848  17.856  -8.484  1.00  0.62           C  
ATOM    161  O   ILE A  10      -3.856  19.089  -8.498  1.00  0.62           O  
ATOM    162  CB  ILE A  10      -4.993  17.663  -6.222  1.00  0.62           C  
ATOM    163  CG1 ILE A  10      -4.925  16.878  -4.860  1.00  0.62           C  
ATOM    164  CG2 ILE A  10      -6.342  17.493  -6.925  1.00  0.62           C  
ATOM    165  CD1 ILE A  10      -5.819  17.396  -3.772  1.00  0.62           C  
ATOM    166  H   ILE A  10      -2.336  18.223  -6.138  1.00  0.62           H  
ATOM    167  HA  ILE A  10      -4.074  16.070  -7.258  1.00  0.62           H  
ATOM    168  HB  ILE A  10      -4.822  18.719  -6.006  1.00  0.62           H  
ATOM    169 1HG1 ILE A  10      -5.182  15.838  -5.050  1.00  0.62           H  
ATOM    170 2HG1 ILE A  10      -3.898  16.918  -4.485  1.00  0.62           H  
ATOM    171 1HG2 ILE A  10      -7.134  17.856  -6.300  1.00  0.62           H  
ATOM    172 2HG2 ILE A  10      -6.336  18.055  -7.865  1.00  0.62           H  
ATOM    173 3HG2 ILE A  10      -6.508  16.439  -7.139  1.00  0.62           H  
ATOM    174 1HD1 ILE A  10      -5.687  16.787  -2.882  1.00  0.62           H  
ATOM    175 2HD1 ILE A  10      -5.553  18.430  -3.546  1.00  0.62           H  
ATOM    176 3HD1 ILE A  10      -6.853  17.343  -4.095  1.00  0.62           H  
ATOM    177  N   PRO A  11      -3.758  17.141  -9.623  1.00  0.64           N  
ATOM    178  CA  PRO A  11      -3.577  17.723 -10.936  1.00  0.64           C  
ATOM    179  C   PRO A  11      -4.617  18.771 -11.242  1.00  0.64           C  
ATOM    180  O   PRO A  11      -5.816  18.536 -11.109  1.00  0.64           O  
ATOM    181  CB  PRO A  11      -3.747  16.505 -11.852  1.00  0.64           C  
ATOM    182  CG  PRO A  11      -3.297  15.343 -11.010  1.00  0.64           C  
ATOM    183  CD  PRO A  11      -3.791  15.663  -9.622  1.00  0.64           C  
ATOM    184  HA  PRO A  11      -2.563  18.140 -11.013  1.00  0.64           H  
ATOM    185 1HB  PRO A  11      -4.796  16.419 -12.172  1.00  0.64           H  
ATOM    186 2HB  PRO A  11      -3.143  16.634 -12.761  1.00  0.64           H  
ATOM    187 1HG  PRO A  11      -3.719  14.403 -11.396  1.00  0.64           H  
ATOM    188 2HG  PRO A  11      -2.202  15.242 -11.053  1.00  0.64           H  
ATOM    189 1HD  PRO A  11      -4.813  15.296  -9.464  1.00  0.64           H  
ATOM    190 2HD  PRO A  11      -3.066  15.229  -8.926  1.00  0.64           H  
ATOM    191  N   GLY A  12      -4.136  19.933 -11.666  1.00  0.66           N  
ATOM    192  CA  GLY A  12      -4.969  21.070 -12.037  1.00  0.66           C  
ATOM    193  C   GLY A  12      -5.421  21.904 -10.836  1.00  0.66           C  
ATOM    194  O   GLY A  12      -5.914  23.020 -11.011  1.00  0.66           O  
ATOM    195  H   GLY A  12      -3.136  20.040 -11.735  1.00  0.66           H  
ATOM    196 1HA  GLY A  12      -4.419  21.704 -12.732  1.00  0.66           H  
ATOM    197 2HA  GLY A  12      -5.846  20.707 -12.571  1.00  0.66           H  
ATOM    198  N   GLY A  13      -5.199  21.393  -9.622  1.00  0.66           N  
ATOM    199  CA  GLY A  13      -5.666  22.024  -8.391  1.00  0.66           C  
ATOM    200  C   GLY A  13      -7.050  21.479  -8.035  1.00  0.66           C  
ATOM    201  O   GLY A  13      -7.697  20.823  -8.849  1.00  0.66           O  
ATOM    202  H   GLY A  13      -4.730  20.493  -9.523  1.00  0.66           H  
ATOM    203 1HA  GLY A  13      -4.975  21.789  -7.584  1.00  0.66           H  
ATOM    204 2HA  GLY A  13      -5.701  23.108  -8.497  1.00  0.66           H  
ATOM    205  N   VAL A  14      -7.502  21.730  -6.817  1.00  0.66           N  
ATOM    206  CA  VAL A  14      -8.812  21.245  -6.384  1.00  0.66           C  
ATOM    207  C   VAL A  14      -9.973  22.118  -6.855  1.00  0.66           C  
ATOM    208  O   VAL A  14      -9.934  23.334  -6.745  1.00  0.66           O  
ATOM    209  CB  VAL A  14      -8.864  21.153  -4.855  1.00  0.66           C  
ATOM    210  CG1 VAL A  14     -10.188  20.788  -4.408  1.00  0.66           C  
ATOM    211  CG2 VAL A  14      -7.883  20.138  -4.378  1.00  0.66           C  
ATOM    212  H   VAL A  14      -6.902  22.251  -6.173  1.00  0.66           H  
ATOM    213  HA  VAL A  14      -8.951  20.244  -6.789  1.00  0.66           H  
ATOM    214  HB  VAL A  14      -8.645  22.121  -4.447  1.00  0.66           H  
ATOM    215 1HG1 VAL A  14     -10.195  20.750  -3.319  1.00  0.66           H  
ATOM    216 2HG1 VAL A  14     -10.901  21.522  -4.743  1.00  0.66           H  
ATOM    217 3HG1 VAL A  14     -10.441  19.817  -4.822  1.00  0.66           H  
ATOM    218 1HG2 VAL A  14      -7.917  20.082  -3.294  1.00  0.66           H  
ATOM    219 2HG2 VAL A  14      -8.151  19.183  -4.797  1.00  0.66           H  
ATOM    220 3HG2 VAL A  14      -6.876  20.421  -4.701  1.00  0.66           H  
ATOM    221  N   TYR A  15     -10.997  21.501  -7.411  1.00  0.65           N  
ATOM    222  CA  TYR A  15     -12.175  22.241  -7.833  1.00  0.65           C  
ATOM    223  C   TYR A  15     -13.409  21.524  -7.311  1.00  0.65           C  
ATOM    224  O   TYR A  15     -13.322  20.335  -7.015  1.00  0.65           O  
ATOM    225  CB  TYR A  15     -12.246  22.352  -9.349  1.00  0.65           C  
ATOM    226  CG  TYR A  15     -11.099  23.026  -9.953  1.00  0.65           C  
ATOM    227  CD1 TYR A  15     -10.048  22.272 -10.376  1.00  0.65           C  
ATOM    228  CD2 TYR A  15     -11.074  24.405 -10.074  1.00  0.65           C  
ATOM    229  CE1 TYR A  15      -8.970  22.865 -10.923  1.00  0.65           C  
ATOM    230  CE2 TYR A  15      -9.972  25.015 -10.629  1.00  0.65           C  
ATOM    231  CZ  TYR A  15      -8.918  24.244 -11.051  1.00  0.65           C  
ATOM    232  OH  TYR A  15      -7.806  24.830 -11.599  1.00  0.65           O  
ATOM    233  H   TYR A  15     -10.963  20.500  -7.521  1.00  0.65           H  
ATOM    234  HA  TYR A  15     -12.116  23.236  -7.408  1.00  0.65           H  
ATOM    235 1HB  TYR A  15     -12.287  21.361  -9.766  1.00  0.65           H  
ATOM    236 2HB  TYR A  15     -13.150  22.867  -9.657  1.00  0.65           H  
ATOM    237  HD1 TYR A  15     -10.071  21.185 -10.274  1.00  0.65           H  
ATOM    238  HD2 TYR A  15     -11.918  25.001  -9.728  1.00  0.65           H  
ATOM    239  HE1 TYR A  15      -8.152  22.246 -11.253  1.00  0.65           H  
ATOM    240  HE2 TYR A  15      -9.933  26.097 -10.730  1.00  0.65           H  
ATOM    241  HH  TYR A  15      -7.056  24.196 -11.543  1.00  0.65           H  
ATOM    242  N   PRO A  16     -14.548  22.195  -7.130  1.00  0.64           N  
ATOM    243  CA  PRO A  16     -15.793  21.545  -6.817  1.00  0.64           C  
ATOM    244  C   PRO A  16     -16.005  20.452  -7.846  1.00  0.64           C  
ATOM    245  O   PRO A  16     -15.832  20.676  -9.046  1.00  0.64           O  
ATOM    246  CB  PRO A  16     -16.792  22.689  -6.941  1.00  0.64           C  
ATOM    247  CG  PRO A  16     -15.979  23.918  -6.565  1.00  0.64           C  
ATOM    248  CD  PRO A  16     -14.606  23.667  -7.162  1.00  0.64           C  
ATOM    249  HA  PRO A  16     -15.755  21.145  -5.801  1.00  0.64           H  
ATOM    250 1HB  PRO A  16     -17.193  22.733  -7.963  1.00  0.64           H  
ATOM    251 2HB  PRO A  16     -17.640  22.515  -6.276  1.00  0.64           H  
ATOM    252 1HG  PRO A  16     -16.460  24.828  -6.955  1.00  0.64           H  
ATOM    253 2HG  PRO A  16     -15.948  24.016  -5.465  1.00  0.64           H  
ATOM    254 1HD  PRO A  16     -14.543  24.050  -8.187  1.00  0.64           H  
ATOM    255 2HD  PRO A  16     -13.862  24.113  -6.490  1.00  0.64           H  
ATOM    256  N   GLY A  17     -16.399  19.282  -7.374  1.00  0.62           N  
ATOM    257  CA  GLY A  17     -16.571  18.088  -8.185  1.00  0.62           C  
ATOM    258  C   GLY A  17     -15.345  17.168  -8.079  1.00  0.62           C  
ATOM    259  O   GLY A  17     -15.398  16.008  -8.479  1.00  0.62           O  
ATOM    260  H   GLY A  17     -16.544  19.199  -6.376  1.00  0.62           H  
ATOM    261 1HA  GLY A  17     -17.461  17.551  -7.856  1.00  0.62           H  
ATOM    262 2HA  GLY A  17     -16.729  18.370  -9.226  1.00  0.62           H  
ATOM    263  N   MET A  18     -14.247  17.667  -7.504  1.00  0.60           N  
ATOM    264  CA  MET A  18     -13.042  16.853  -7.346  1.00  0.60           C  
ATOM    265  C   MET A  18     -13.237  15.821  -6.253  1.00  0.60           C  
ATOM    266  O   MET A  18     -13.735  16.126  -5.162  1.00  0.60           O  
ATOM    267  CB  MET A  18     -11.833  17.729  -7.005  1.00  0.60           C  
ATOM    268  CG  MET A  18     -10.479  17.036  -6.936  1.00  0.60           C  
ATOM    269  SD  MET A  18      -9.894  16.505  -8.533  1.00  0.60           S  
ATOM    270  CE  MET A  18      -9.463  18.108  -9.225  1.00  0.60           C  
ATOM    271  H   MET A  18     -14.220  18.641  -7.201  1.00  0.60           H  
ATOM    272  HA  MET A  18     -12.854  16.310  -8.270  1.00  0.60           H  
ATOM    273 1HB  MET A  18     -11.747  18.509  -7.754  1.00  0.60           H  
ATOM    274 2HB  MET A  18     -12.006  18.218  -6.046  1.00  0.60           H  
ATOM    275 1HG  MET A  18      -9.746  17.710  -6.502  1.00  0.60           H  
ATOM    276 2HG  MET A  18     -10.552  16.158  -6.299  1.00  0.60           H  
ATOM    277 1HE  MET A  18      -9.068  17.981 -10.233  1.00  0.60           H  
ATOM    278 2HE  MET A  18     -10.340  18.749  -9.258  1.00  0.60           H  
ATOM    279 3HE  MET A  18      -8.705  18.571  -8.604  1.00  0.60           H  
ATOM    280  N   VAL A  19     -12.846  14.587  -6.545  1.00  0.59           N  
ATOM    281  CA  VAL A  19     -12.950  13.526  -5.561  1.00  0.59           C  
ATOM    282  C   VAL A  19     -11.576  12.934  -5.283  1.00  0.59           C  
ATOM    283  O   VAL A  19     -10.835  12.591  -6.206  1.00  0.59           O  
ATOM    284  CB  VAL A  19     -13.894  12.415  -6.040  1.00  0.59           C  
ATOM    285  CG1 VAL A  19     -13.969  11.351  -4.990  1.00  0.59           C  
ATOM    286  CG2 VAL A  19     -15.255  12.997  -6.353  1.00  0.59           C  
ATOM    287  H   VAL A  19     -12.469  14.385  -7.470  1.00  0.59           H  
ATOM    288  HA  VAL A  19     -13.346  13.940  -4.642  1.00  0.59           H  
ATOM    289  HB  VAL A  19     -13.492  11.967  -6.928  1.00  0.59           H  
ATOM    290 1HG1 VAL A  19     -14.623  10.549  -5.318  1.00  0.59           H  
ATOM    291 2HG1 VAL A  19     -12.984  10.952  -4.797  1.00  0.59           H  
ATOM    292 3HG1 VAL A  19     -14.358  11.792  -4.080  1.00  0.59           H  
ATOM    293 1HG2 VAL A  19     -15.919  12.209  -6.697  1.00  0.59           H  
ATOM    294 2HG2 VAL A  19     -15.659  13.454  -5.476  1.00  0.59           H  
ATOM    295 3HG2 VAL A  19     -15.159  13.751  -7.136  1.00  0.59           H  
ATOM    296  N   ILE A  20     -11.223  12.831  -4.006  1.00  0.58           N  
ATOM    297  CA  ILE A  20      -9.930  12.282  -3.627  1.00  0.58           C  
ATOM    298  C   ILE A  20     -10.141  11.015  -2.809  1.00  0.58           C  
ATOM    299  O   ILE A  20     -10.903  11.018  -1.844  1.00  0.58           O  
ATOM    300  CB  ILE A  20      -9.110  13.312  -2.842  1.00  0.58           C  
ATOM    301  CG1 ILE A  20      -8.988  14.640  -3.664  1.00  0.58           C  
ATOM    302  CG2 ILE A  20      -7.711  12.756  -2.637  1.00  0.58           C  
ATOM    303  CD1 ILE A  20     -10.110  15.674  -3.370  1.00  0.58           C  
ATOM    304  H   ILE A  20     -11.870  13.154  -3.292  1.00  0.58           H  
ATOM    305  HA  ILE A  20      -9.376  12.012  -4.518  1.00  0.58           H  
ATOM    306  HB  ILE A  20      -9.580  13.531  -1.885  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20      -8.027  15.097  -3.435  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20      -9.010  14.405  -4.727  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20      -7.120  13.480  -2.119  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20      -7.752  11.833  -2.065  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20      -7.255  12.553  -3.609  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20      -9.949  16.567  -3.968  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20     -11.086  15.251  -3.613  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20     -10.106  15.942  -2.324  1.00  0.58           H  
ATOM    315  N   ILE A  21      -9.516   9.919  -3.239  1.00  0.57           N  
ATOM    316  CA  ILE A  21      -9.695   8.619  -2.606  1.00  0.57           C  
ATOM    317  C   ILE A  21      -8.405   8.102  -1.973  1.00  0.57           C  
ATOM    318  O   ILE A  21      -7.367   8.005  -2.635  1.00  0.57           O  
ATOM    319  CB  ILE A  21     -10.165   7.585  -3.643  1.00  0.57           C  
ATOM    320  CG1 ILE A  21     -11.448   8.072  -4.327  1.00  0.57           C  
ATOM    321  CG2 ILE A  21     -10.397   6.235  -2.936  1.00  0.57           C  
ATOM    322  CD1 ILE A  21     -11.177   8.838  -5.627  1.00  0.57           C  
ATOM    323  H   ILE A  21      -8.906   9.986  -4.046  1.00  0.57           H  
ATOM    324  HA  ILE A  21     -10.445   8.711  -1.825  1.00  0.57           H  
ATOM    325  HB  ILE A  21      -9.403   7.469  -4.416  1.00  0.57           H  
ATOM    326 1HG1 ILE A  21     -12.082   7.215  -4.549  1.00  0.57           H  
ATOM    327 2HG1 ILE A  21     -11.981   8.730  -3.653  1.00  0.57           H  
ATOM    328 1HG2 ILE A  21     -10.727   5.495  -3.661  1.00  0.57           H  
ATOM    329 2HG2 ILE A  21      -9.472   5.900  -2.475  1.00  0.57           H  
ATOM    330 3HG2 ILE A  21     -11.155   6.351  -2.167  1.00  0.57           H  
ATOM    331 1HD1 ILE A  21     -12.110   9.155  -6.064  1.00  0.57           H  
ATOM    332 2HD1 ILE A  21     -10.560   9.713  -5.430  1.00  0.57           H  
ATOM    333 3HD1 ILE A  21     -10.655   8.190  -6.329  1.00  0.57           H  
ATOM    334  N   ILE A  22      -8.475   7.797  -0.675  1.00  0.56           N  
ATOM    335  CA  ILE A  22      -7.337   7.310   0.099  1.00  0.56           C  
ATOM    336  C   ILE A  22      -7.593   5.930   0.700  1.00  0.56           C  
ATOM    337  O   ILE A  22      -8.558   5.738   1.439  1.00  0.56           O  
ATOM    338  CB  ILE A  22      -7.049   8.279   1.244  1.00  0.56           C  
ATOM    339  CG1 ILE A  22      -6.824   9.658   0.692  1.00  0.56           C  
ATOM    340  CG2 ILE A  22      -5.864   7.827   2.049  1.00  0.56           C  
ATOM    341  CD1 ILE A  22      -8.062  10.471   0.682  1.00  0.56           C  
ATOM    342  H   ILE A  22      -9.366   7.926  -0.199  1.00  0.56           H  
ATOM    343  HA  ILE A  22      -6.467   7.244  -0.554  1.00  0.56           H  
ATOM    344  HB  ILE A  22      -7.920   8.328   1.890  1.00  0.56           H  
ATOM    345 1HG1 ILE A  22      -6.095  10.167   1.298  1.00  0.56           H  
ATOM    346 2HG1 ILE A  22      -6.446   9.584  -0.321  1.00  0.56           H  
ATOM    347 1HG2 ILE A  22      -5.680   8.523   2.863  1.00  0.56           H  
ATOM    348 2HG2 ILE A  22      -6.048   6.832   2.460  1.00  0.56           H  
ATOM    349 3HG2 ILE A  22      -5.012   7.801   1.395  1.00  0.56           H  
ATOM    350 1HD1 ILE A  22      -7.847  11.457   0.289  1.00  0.56           H  
ATOM    351 2HD1 ILE A  22      -8.826  10.002   0.075  1.00  0.56           H  
ATOM    352 3HD1 ILE A  22      -8.425  10.553   1.696  1.00  0.56           H  
ATOM    353  N   VAL A  23      -6.730   4.966   0.404  1.00  0.56           N  
ATOM    354  CA  VAL A  23      -6.887   3.621   0.947  1.00  0.56           C  
ATOM    355  C   VAL A  23      -5.661   3.203   1.739  1.00  0.56           C  
ATOM    356  O   VAL A  23      -4.532   3.331   1.253  1.00  0.56           O  
ATOM    357  CB  VAL A  23      -7.162   2.609  -0.176  1.00  0.56           C  
ATOM    358  CG1 VAL A  23      -7.256   1.194   0.396  1.00  0.56           C  
ATOM    359  CG2 VAL A  23      -8.454   2.985  -0.878  1.00  0.56           C  
ATOM    360  H   VAL A  23      -5.951   5.166  -0.220  1.00  0.56           H  
ATOM    361  HA  VAL A  23      -7.742   3.619   1.618  1.00  0.56           H  
ATOM    362  HB  VAL A  23      -6.334   2.627  -0.886  1.00  0.56           H  
ATOM    363 1HG1 VAL A  23      -7.444   0.487  -0.408  1.00  0.56           H  
ATOM    364 2HG1 VAL A  23      -6.327   0.938   0.885  1.00  0.56           H  
ATOM    365 3HG1 VAL A  23      -8.075   1.152   1.120  1.00  0.56           H  
ATOM    366 1HG2 VAL A  23      -8.656   2.279  -1.679  1.00  0.56           H  
ATOM    367 2HG2 VAL A  23      -9.255   2.953  -0.154  1.00  0.56           H  
ATOM    368 3HG2 VAL A  23      -8.376   3.986  -1.293  1.00  0.56           H  
ATOM    369  N   GLY A  24      -5.880   2.670   2.939  1.00  0.57           N  
ATOM    370  CA  GLY A  24      -4.754   2.246   3.766  1.00  0.57           C  
ATOM    371  C   GLY A  24      -5.166   1.481   5.011  1.00  0.57           C  
ATOM    372  O   GLY A  24      -6.332   1.135   5.185  1.00  0.57           O  
ATOM    373  H   GLY A  24      -6.845   2.584   3.270  1.00  0.57           H  
ATOM    374 1HA  GLY A  24      -4.078   1.642   3.177  1.00  0.57           H  
ATOM    375 2HA  GLY A  24      -4.190   3.128   4.068  1.00  0.57           H  
ATOM    376  N   VAL A  25      -4.183   1.182   5.863  1.00  0.57           N  
ATOM    377  CA  VAL A  25      -4.399   0.423   7.100  1.00  0.57           C  
ATOM    378  C   VAL A  25      -3.927   1.183   8.330  1.00  0.57           C  
ATOM    379  O   VAL A  25      -2.828   1.739   8.363  1.00  0.57           O  
ATOM    380  CB  VAL A  25      -3.693  -0.950   7.037  1.00  0.57           C  
ATOM    381  CG1 VAL A  25      -3.874  -1.714   8.348  1.00  0.57           C  
ATOM    382  CG2 VAL A  25      -4.258  -1.769   5.896  1.00  0.57           C  
ATOM    383  H   VAL A  25      -3.246   1.508   5.630  1.00  0.57           H  
ATOM    384  HA  VAL A  25      -5.463   0.258   7.222  1.00  0.57           H  
ATOM    385  HB  VAL A  25      -2.627  -0.791   6.883  1.00  0.57           H  
ATOM    386 1HG1 VAL A  25      -3.365  -2.672   8.285  1.00  0.57           H  
ATOM    387 2HG1 VAL A  25      -3.456  -1.147   9.169  1.00  0.57           H  
ATOM    388 3HG1 VAL A  25      -4.928  -1.885   8.533  1.00  0.57           H  
ATOM    389 1HG2 VAL A  25      -3.745  -2.727   5.848  1.00  0.57           H  
ATOM    390 2HG2 VAL A  25      -5.298  -1.939   6.061  1.00  0.57           H  
ATOM    391 3HG2 VAL A  25      -4.116  -1.238   4.965  1.00  0.57           H  
ATOM    392  N   VAL A  26      -4.773   1.223   9.341  1.00  0.58           N  
ATOM    393  CA  VAL A  26      -4.465   1.931  10.582  1.00  0.58           C  
ATOM    394  C   VAL A  26      -3.595   1.003  11.427  1.00  0.58           C  
ATOM    395  O   VAL A  26      -3.876  -0.193  11.480  1.00  0.58           O  
ATOM    396  CB  VAL A  26      -5.760   2.259  11.341  1.00  0.58           C  
ATOM    397  CG1 VAL A  26      -5.470   2.975  12.621  1.00  0.58           C  
ATOM    398  CG2 VAL A  26      -6.661   3.025  10.465  1.00  0.58           C  
ATOM    399  H   VAL A  26      -5.665   0.729   9.254  1.00  0.58           H  
ATOM    400  HA  VAL A  26      -3.917   2.850  10.359  1.00  0.58           H  
ATOM    401  HB  VAL A  26      -6.251   1.318  11.613  1.00  0.58           H  
ATOM    402 1HG1 VAL A  26      -6.405   3.147  13.124  1.00  0.58           H  
ATOM    403 2HG1 VAL A  26      -4.837   2.392  13.243  1.00  0.58           H  
ATOM    404 3HG1 VAL A  26      -4.983   3.918  12.411  1.00  0.58           H  
ATOM    405 1HG2 VAL A  26      -7.587   3.216  10.983  1.00  0.58           H  
ATOM    406 2HG2 VAL A  26      -6.190   3.953  10.176  1.00  0.58           H  
ATOM    407 3HG2 VAL A  26      -6.853   2.422   9.598  1.00  0.58           H  
ATOM    408  N   LYS A  27      -2.528   1.496  12.051  1.00  0.59           N  
ATOM    409  CA  LYS A  27      -1.721   0.573  12.864  1.00  0.59           C  
ATOM    410  C   LYS A  27      -2.524   0.151  14.096  1.00  0.59           C  
ATOM    411  O   LYS A  27      -3.707   0.456  14.049  1.00  0.59           O  
ATOM    412  CB  LYS A  27      -0.390   1.195  13.286  1.00  0.59           C  
ATOM    413  CG  LYS A  27       0.610   1.453  12.169  1.00  0.59           C  
ATOM    414  CD  LYS A  27       1.927   1.952  12.771  1.00  0.59           C  
ATOM    415  CE  LYS A  27       1.733   3.362  13.245  1.00  0.59           C  
ATOM    416  NZ  LYS A  27       2.943   4.009  13.811  1.00  0.59           N  
ATOM    417  H   LYS A  27      -2.298   2.491  11.976  1.00  0.59           H  
ATOM    418  HA  LYS A  27      -1.512  -0.320  12.274  1.00  0.59           H  
ATOM    419 1HB  LYS A  27      -0.584   2.152  13.781  1.00  0.59           H  
ATOM    420 2HB  LYS A  27       0.090   0.551  14.018  1.00  0.59           H  
ATOM    421 1HG  LYS A  27       0.784   0.540  11.600  1.00  0.59           H  
ATOM    422 2HG  LYS A  27       0.210   2.216  11.495  1.00  0.59           H  
ATOM    423 1HD  LYS A  27       2.212   1.325  13.619  1.00  0.59           H  
ATOM    424 2HD  LYS A  27       2.719   1.923  12.024  1.00  0.59           H  
ATOM    425 1HE  LYS A  27       1.403   3.932  12.397  1.00  0.59           H  
ATOM    426 2HE  LYS A  27       0.954   3.366  14.002  1.00  0.59           H  
ATOM    427 1HZ  LYS A  27       2.658   4.979  14.079  1.00  0.59           H  
ATOM    428 2HZ  LYS A  27       3.255   3.506  14.627  1.00  0.59           H  
ATOM    429 3HZ  LYS A  27       3.680   4.044  13.130  1.00  0.59           H  
ATOM    430  N   LYS A  28      -2.213  -1.084  14.507  1.00  0.60           N  
ATOM    431  CA  LYS A  28      -2.495  -1.374  15.915  1.00  0.60           C  
ATOM    432  C   LYS A  28      -2.061  -0.262  16.854  1.00  0.60           C  
ATOM    433  O   LYS A  28      -2.887   0.336  17.541  1.00  0.60           O  
ATOM    434  CB  LYS A  28      -1.837  -2.696  16.325  1.00  0.60           C  
ATOM    435  CG  LYS A  28      -2.112  -3.117  17.766  1.00  0.60           C  
ATOM    436  CD  LYS A  28      -1.466  -4.463  18.087  1.00  0.60           C  
ATOM    437  CE  LYS A  28      -1.711  -4.865  19.536  1.00  0.60           C  
ATOM    438  NZ  LYS A  28      -1.092  -6.179  19.857  1.00  0.60           N  
ATOM    439  H   LYS A  28      -2.604  -1.805  13.917  1.00  0.60           H  
ATOM    440  HA  LYS A  28      -3.574  -1.495  16.021  1.00  0.60           H  
ATOM    441 1HB  LYS A  28      -2.191  -3.494  15.674  1.00  0.60           H  
ATOM    442 2HB  LYS A  28      -0.759  -2.624  16.200  1.00  0.60           H  
ATOM    443 1HG  LYS A  28      -1.713  -2.363  18.447  1.00  0.60           H  
ATOM    444 2HG  LYS A  28      -3.187  -3.191  17.923  1.00  0.60           H  
ATOM    445 1HD  LYS A  28      -1.877  -5.231  17.432  1.00  0.60           H  
ATOM    446 2HD  LYS A  28      -0.392  -4.399  17.916  1.00  0.60           H  
ATOM    447 1HE  LYS A  28      -1.290  -4.105  20.194  1.00  0.60           H  
ATOM    448 2HE  LYS A  28      -2.786  -4.929  19.714  1.00  0.60           H  
ATOM    449 1HZ  LYS A  28      -1.275  -6.411  20.823  1.00  0.60           H  
ATOM    450 2HZ  LYS A  28      -1.486  -6.892  19.259  1.00  0.60           H  
ATOM    451 3HZ  LYS A  28      -0.095  -6.127  19.707  1.00  0.60           H  
ATOM    452  N   ASP A  29      -0.788   0.092  16.836  1.00  0.60           N  
ATOM    453  CA  ASP A  29      -0.338   1.164  17.710  1.00  0.60           C  
ATOM    454  C   ASP A  29      -0.608   2.513  17.060  1.00  0.60           C  
ATOM    455  O   ASP A  29       0.311   3.164  16.564  1.00  0.60           O  
ATOM    456  CB  ASP A  29       1.149   1.022  18.043  1.00  0.60           C  
ATOM    457  CG  ASP A  29       1.663   2.009  19.141  1.00  0.60           C  
ATOM    458  OD1 ASP A  29       0.858   2.569  19.889  1.00  0.60           O  
ATOM    459  OD2 ASP A  29       2.852   2.206  19.211  1.00  0.60           O  
ATOM    460  H   ASP A  29      -0.133  -0.395  16.241  1.00  0.60           H  
ATOM    461  HA  ASP A  29      -0.902   1.115  18.643  1.00  0.60           H  
ATOM    462 1HB  ASP A  29       1.345   0.001  18.379  1.00  0.60           H  
ATOM    463 2HB  ASP A  29       1.738   1.180  17.135  1.00  0.60           H  
ATOM    464  N   ALA A  30      -1.880   2.901  17.027  1.00  0.60           N  
ATOM    465  CA  ALA A  30      -2.264   4.161  16.406  1.00  0.60           C  
ATOM    466  C   ALA A  30      -2.641   5.196  17.451  1.00  0.60           C  
ATOM    467  O   ALA A  30      -3.434   4.923  18.352  1.00  0.60           O  
ATOM    468  CB  ALA A  30      -3.414   3.949  15.432  1.00  0.60           C  
ATOM    469  H   ALA A  30      -2.568   2.273  17.439  1.00  0.60           H  
ATOM    470  HA  ALA A  30      -1.406   4.539  15.877  1.00  0.60           H  
ATOM    471 1HB  ALA A  30      -3.666   4.894  14.955  1.00  0.60           H  
ATOM    472 2HB  ALA A  30      -3.110   3.231  14.673  1.00  0.60           H  
ATOM    473 3HB  ALA A  30      -4.282   3.566  15.965  1.00  0.60           H  
ATOM    474  N   LYS A  31      -2.069   6.395  17.325  1.00  0.59           N  
ATOM    475  CA  LYS A  31      -2.372   7.492  18.229  1.00  0.59           C  
ATOM    476  C   LYS A  31      -3.198   8.535  17.495  1.00  0.59           C  
ATOM    477  O   LYS A  31      -4.127   9.118  18.068  1.00  0.59           O  
ATOM    478  CB  LYS A  31      -1.098   8.128  18.749  1.00  0.59           C  
ATOM    479  CG  LYS A  31      -0.151   7.186  19.529  1.00  0.59           C  
ATOM    480  CD  LYS A  31      -0.766   6.630  20.814  1.00  0.59           C  
ATOM    481  CE  LYS A  31       0.299   5.899  21.664  1.00  0.59           C  
ATOM    482  NZ  LYS A  31       0.843   4.683  20.980  1.00  0.59           N  
ATOM    483  H   LYS A  31      -1.394   6.567  16.581  1.00  0.59           H  
ATOM    484  HA  LYS A  31      -2.956   7.117  19.070  1.00  0.59           H  
ATOM    485 1HB  LYS A  31      -0.530   8.520  17.899  1.00  0.59           H  
ATOM    486 2HB  LYS A  31      -1.345   8.969  19.390  1.00  0.59           H  
ATOM    487 1HG  LYS A  31       0.124   6.346  18.880  1.00  0.59           H  
ATOM    488 2HG  LYS A  31       0.759   7.726  19.785  1.00  0.59           H  
ATOM    489 1HD  LYS A  31      -1.202   7.442  21.400  1.00  0.59           H  
ATOM    490 2HD  LYS A  31      -1.558   5.922  20.557  1.00  0.59           H  
ATOM    491 1HE  LYS A  31       1.122   6.584  21.861  1.00  0.59           H  
ATOM    492 2HE  LYS A  31      -0.145   5.599  22.613  1.00  0.59           H  
ATOM    493 1HZ  LYS A  31       1.536   4.219  21.539  1.00  0.59           H  
ATOM    494 2HZ  LYS A  31       0.104   3.998  20.784  1.00  0.59           H  
ATOM    495 3HZ  LYS A  31       1.269   4.927  20.099  1.00  0.59           H  
ATOM    496  N   TYR A  32      -2.860   8.777  16.222  1.00  0.58           N  
ATOM    497  CA  TYR A  32      -3.652   9.733  15.419  1.00  0.58           C  
ATOM    498  C   TYR A  32      -3.450   9.529  13.931  1.00  0.58           C  
ATOM    499  O   TYR A  32      -2.376   9.095  13.524  1.00  0.58           O  
ATOM    500  CB  TYR A  32      -3.274  11.172  15.735  1.00  0.58           C  
ATOM    501  CG  TYR A  32      -1.882  11.554  15.292  1.00  0.58           C  
ATOM    502  CD1 TYR A  32      -1.697  12.129  14.026  1.00  0.58           C  
ATOM    503  CD2 TYR A  32      -0.798  11.332  16.118  1.00  0.58           C  
ATOM    504  CE1 TYR A  32      -0.432  12.488  13.607  1.00  0.58           C  
ATOM    505  CE2 TYR A  32       0.469  11.685  15.698  1.00  0.58           C  
ATOM    506  CZ  TYR A  32       0.657  12.264  14.452  1.00  0.58           C  
ATOM    507  OH  TYR A  32       1.927  12.614  14.047  1.00  0.58           O  
ATOM    508  H   TYR A  32      -2.044   8.282  15.832  1.00  0.58           H  
ATOM    509  HA  TYR A  32      -4.709   9.590  15.627  1.00  0.58           H  
ATOM    510 1HB  TYR A  32      -3.983  11.837  15.243  1.00  0.58           H  
ATOM    511 2HB  TYR A  32      -3.356  11.348  16.805  1.00  0.58           H  
ATOM    512  HD1 TYR A  32      -2.558  12.298  13.376  1.00  0.58           H  
ATOM    513  HD2 TYR A  32      -0.942  10.880  17.099  1.00  0.58           H  
ATOM    514  HE1 TYR A  32      -0.287  12.940  12.623  1.00  0.58           H  
ATOM    515  HE2 TYR A  32       1.325  11.509  16.350  1.00  0.58           H  
ATOM    516  HH  TYR A  32       1.886  13.038  13.182  1.00  0.58           H  
ATOM    517  N   LEU A  33      -4.425   9.934  13.116  1.00  0.58           N  
ATOM    518  CA  LEU A  33      -4.232   9.960  11.661  1.00  0.58           C  
ATOM    519  C   LEU A  33      -4.426  11.398  11.206  1.00  0.58           C  
ATOM    520  O   LEU A  33      -5.142  12.143  11.871  1.00  0.58           O  
ATOM    521  CB  LEU A  33      -5.249   9.104  10.907  1.00  0.58           C  
ATOM    522  CG  LEU A  33      -5.426   7.689  11.350  1.00  0.58           C  
ATOM    523  CD1 LEU A  33      -6.498   7.050  10.508  1.00  0.58           C  
ATOM    524  CD2 LEU A  33      -4.138   6.995  11.296  1.00  0.58           C  
ATOM    525  H   LEU A  33      -5.303  10.263  13.523  1.00  0.58           H  
ATOM    526  HA  LEU A  33      -3.229   9.636  11.410  1.00  0.58           H  
ATOM    527 1HB  LEU A  33      -6.218   9.584  10.980  1.00  0.58           H  
ATOM    528 2HB  LEU A  33      -4.962   9.085   9.854  1.00  0.58           H  
ATOM    529  HG  LEU A  33      -5.787   7.676  12.330  1.00  0.58           H  
ATOM    530 1HD1 LEU A  33      -6.662   6.040  10.851  1.00  0.58           H  
ATOM    531 2HD1 LEU A  33      -7.420   7.619  10.613  1.00  0.58           H  
ATOM    532 3HD1 LEU A  33      -6.197   7.036   9.458  1.00  0.58           H  
ATOM    533 1HD2 LEU A  33      -4.247   5.959  11.607  1.00  0.58           H  
ATOM    534 2HD2 LEU A  33      -3.801   7.056  10.300  1.00  0.58           H  
ATOM    535 3HD2 LEU A  33      -3.423   7.480  11.931  1.00  0.58           H  
ATOM    536  N   ALA A  34      -3.857  11.806  10.080  1.00  0.57           N  
ATOM    537  CA  ALA A  34      -4.245  13.134   9.600  1.00  0.57           C  
ATOM    538  C   ALA A  34      -4.216  13.245   8.084  1.00  0.57           C  
ATOM    539  O   ALA A  34      -3.285  12.796   7.413  1.00  0.57           O  
ATOM    540  CB  ALA A  34      -3.348  14.214  10.198  1.00  0.57           C  
ATOM    541  H   ALA A  34      -3.194  11.222   9.572  1.00  0.57           H  
ATOM    542  HA  ALA A  34      -5.266  13.313   9.919  1.00  0.57           H  
ATOM    543 1HB  ALA A  34      -3.690  15.192   9.850  1.00  0.57           H  
ATOM    544 2HB  ALA A  34      -3.406  14.175  11.287  1.00  0.57           H  
ATOM    545 3HB  ALA A  34      -2.322  14.053   9.881  1.00  0.57           H  
ATOM    546  N   LEU A  35      -5.249  13.891   7.553  1.00  0.58           N  
ATOM    547  CA  LEU A  35      -5.359  14.178   6.129  1.00  0.58           C  
ATOM    548  C   LEU A  35      -5.550  15.678   5.935  1.00  0.58           C  
ATOM    549  O   LEU A  35      -6.517  16.257   6.445  1.00  0.58           O  
ATOM    550  CB  LEU A  35      -6.519  13.388   5.510  1.00  0.58           C  
ATOM    551  CG  LEU A  35      -6.293  11.854   5.371  1.00  0.58           C  
ATOM    552  CD1 LEU A  35      -6.793  11.114   6.637  1.00  0.58           C  
ATOM    553  CD2 LEU A  35      -7.000  11.363   4.121  1.00  0.58           C  
ATOM    554  H   LEU A  35      -5.995  14.198   8.179  1.00  0.58           H  
ATOM    555  HA  LEU A  35      -4.435  13.885   5.633  1.00  0.58           H  
ATOM    556 1HB  LEU A  35      -7.396  13.530   6.130  1.00  0.58           H  
ATOM    557 2HB  LEU A  35      -6.731  13.789   4.526  1.00  0.58           H  
ATOM    558  HG  LEU A  35      -5.227  11.660   5.283  1.00  0.58           H  
ATOM    559 1HD1 LEU A  35      -6.611  10.043   6.525  1.00  0.58           H  
ATOM    560 2HD1 LEU A  35      -6.275  11.470   7.518  1.00  0.58           H  
ATOM    561 3HD1 LEU A  35      -7.857  11.284   6.754  1.00  0.58           H  
ATOM    562 1HD2 LEU A  35      -6.833  10.294   4.004  1.00  0.58           H  
ATOM    563 2HD2 LEU A  35      -8.071  11.553   4.204  1.00  0.58           H  
ATOM    564 3HD2 LEU A  35      -6.605  11.890   3.254  1.00  0.58           H  
ATOM    565  N   ILE A  36      -4.602  16.325   5.252  1.00  0.59           N  
ATOM    566  CA  ILE A  36      -4.655  17.772   5.106  1.00  0.59           C  
ATOM    567  C   ILE A  36      -4.586  18.327   3.683  1.00  0.59           C  
ATOM    568  O   ILE A  36      -3.636  18.063   2.943  1.00  0.59           O  
ATOM    569  CB  ILE A  36      -3.510  18.416   5.894  1.00  0.59           C  
ATOM    570  CG1 ILE A  36      -3.601  18.035   7.349  1.00  0.59           C  
ATOM    571  CG2 ILE A  36      -3.613  19.900   5.749  1.00  0.59           C  
ATOM    572  CD1 ILE A  36      -2.452  18.517   8.172  1.00  0.59           C  
ATOM    573  H   ILE A  36      -3.822  15.807   4.860  1.00  0.59           H  
ATOM    574  HA  ILE A  36      -5.588  18.109   5.538  1.00  0.59           H  
ATOM    575  HB  ILE A  36      -2.553  18.067   5.515  1.00  0.59           H  
ATOM    576 1HG1 ILE A  36      -4.506  18.423   7.727  1.00  0.59           H  
ATOM    577 2HG1 ILE A  36      -3.626  16.955   7.439  1.00  0.59           H  
ATOM    578 1HG2 ILE A  36      -2.818  20.373   6.305  1.00  0.59           H  
ATOM    579 2HG2 ILE A  36      -3.543  20.175   4.720  1.00  0.59           H  
ATOM    580 3HG2 ILE A  36      -4.574  20.215   6.128  1.00  0.59           H  
ATOM    581 1HD1 ILE A  36      -2.590  18.204   9.207  1.00  0.59           H  
ATOM    582 2HD1 ILE A  36      -1.523  18.092   7.781  1.00  0.59           H  
ATOM    583 3HD1 ILE A  36      -2.402  19.604   8.125  1.00  0.59           H  
ATOM    584  N   PHE A  37      -5.567  19.145   3.316  1.00  0.61           N  
ATOM    585  CA  PHE A  37      -5.563  19.808   2.013  1.00  0.61           C  
ATOM    586  C   PHE A  37      -4.853  21.152   2.139  1.00  0.61           C  
ATOM    587  O   PHE A  37      -5.280  22.000   2.941  1.00  0.61           O  
ATOM    588  CB  PHE A  37      -6.973  19.975   1.486  1.00  0.61           C  
ATOM    589  CG  PHE A  37      -7.596  18.692   1.076  1.00  0.61           C  
ATOM    590  CD1 PHE A  37      -8.282  17.905   1.988  1.00  0.61           C  
ATOM    591  CD2 PHE A  37      -7.475  18.248  -0.233  1.00  0.61           C  
ATOM    592  CE1 PHE A  37      -8.838  16.704   1.591  1.00  0.61           C  
ATOM    593  CE2 PHE A  37      -8.024  17.058  -0.626  1.00  0.61           C  
ATOM    594  CZ  PHE A  37      -8.708  16.281   0.280  1.00  0.61           C  
ATOM    595  H   PHE A  37      -6.328  19.315   3.975  1.00  0.61           H  
ATOM    596  HA  PHE A  37      -5.004  19.192   1.305  1.00  0.61           H  
ATOM    597 1HB  PHE A  37      -7.601  20.427   2.257  1.00  0.61           H  
ATOM    598 2HB  PHE A  37      -6.963  20.634   0.654  1.00  0.61           H  
ATOM    599  HD1 PHE A  37      -8.379  18.243   3.027  1.00  0.61           H  
ATOM    600  HD2 PHE A  37      -6.926  18.857  -0.953  1.00  0.61           H  
ATOM    601  HE1 PHE A  37      -9.374  16.092   2.315  1.00  0.61           H  
ATOM    602  HE2 PHE A  37      -7.915  16.726  -1.652  1.00  0.61           H  
ATOM    603  HZ  PHE A  37      -9.138  15.336  -0.036  1.00  0.61           H  
ATOM    604  N   LYS A  38      -3.752  21.312   1.380  1.00  0.64           N  
ATOM    605  CA  LYS A  38      -2.869  22.471   1.504  1.00  0.64           C  
ATOM    606  C   LYS A  38      -2.618  23.355   0.275  1.00  0.64           C  
ATOM    607  O   LYS A  38      -2.562  22.913  -0.893  1.00  0.64           O  
ATOM    608  CB  LYS A  38      -1.483  22.016   1.954  1.00  0.64           C  
ATOM    609  CG  LYS A  38      -1.424  21.340   3.268  1.00  0.64           C  
ATOM    610  CD  LYS A  38       0.002  21.109   3.674  1.00  0.64           C  
ATOM    611  CE  LYS A  38       0.097  20.365   4.974  1.00  0.64           C  
ATOM    612  NZ  LYS A  38       1.507  20.152   5.372  1.00  0.64           N  
ATOM    613  H   LYS A  38      -3.496  20.570   0.731  1.00  0.64           H  
ATOM    614  HA  LYS A  38      -3.287  23.116   2.274  1.00  0.64           H  
ATOM    615 1HB  LYS A  38      -1.071  21.331   1.212  1.00  0.64           H  
ATOM    616 2HB  LYS A  38      -0.819  22.885   2.006  1.00  0.64           H  
ATOM    617 1HG  LYS A  38      -1.939  21.937   4.008  1.00  0.64           H  
ATOM    618 2HG  LYS A  38      -1.910  20.370   3.181  1.00  0.64           H  
ATOM    619 1HD  LYS A  38       0.508  20.530   2.901  1.00  0.64           H  
ATOM    620 2HD  LYS A  38       0.506  22.074   3.779  1.00  0.64           H  
ATOM    621 1HE  LYS A  38      -0.414  20.918   5.757  1.00  0.64           H  
ATOM    622 2HE  LYS A  38      -0.385  19.400   4.856  1.00  0.64           H  
ATOM    623 1HZ  LYS A  38       1.523  19.600   6.239  1.00  0.64           H  
ATOM    624 2HZ  LYS A  38       1.990  19.614   4.659  1.00  0.64           H  
ATOM    625 3HZ  LYS A  38       1.976  21.027   5.505  1.00  0.64           H  
ATOM    626  N   ASN A  39      -2.300  24.602   0.626  1.00  0.66           N  
ATOM    627  CA  ASN A  39      -1.871  25.696  -0.231  1.00  0.66           C  
ATOM    628  C   ASN A  39      -0.736  26.443   0.463  1.00  0.66           C  
ATOM    629  O   ASN A  39      -0.961  27.406   1.202  1.00  0.66           O  
ATOM    630  CB  ASN A  39      -3.013  26.644  -0.485  1.00  0.66           C  
ATOM    631  CG  ASN A  39      -2.647  27.799  -1.386  1.00  0.66           C  
ATOM    632  OD1 ASN A  39      -3.092  28.933  -1.155  1.00  0.66           O  
ATOM    633  ND2 ASN A  39      -1.848  27.549  -2.385  1.00  0.66           N  
ATOM    634  H   ASN A  39      -2.400  24.838   1.617  1.00  0.66           H  
ATOM    635  HA  ASN A  39      -1.496  25.296  -1.175  1.00  0.66           H  
ATOM    636 1HB  ASN A  39      -3.858  26.105  -0.916  1.00  0.66           H  
ATOM    637 2HB  ASN A  39      -3.327  27.045   0.473  1.00  0.66           H  
ATOM    638 1HD2 ASN A  39      -1.579  28.280  -3.008  1.00  0.66           H  
ATOM    639 2HD2 ASN A  39      -1.520  26.617  -2.536  1.00  0.66           H  
ATOM    640  N   GLY A  40       0.493  25.983   0.263  1.00  0.68           N  
ATOM    641  CA  GLY A  40       1.609  26.573   0.986  1.00  0.68           C  
ATOM    642  C   GLY A  40       1.404  26.383   2.484  1.00  0.68           C  
ATOM    643  O   GLY A  40       1.210  25.260   2.945  1.00  0.68           O  
ATOM    644  H   GLY A  40       0.647  25.207  -0.363  1.00  0.68           H  
ATOM    645 1HA  GLY A  40       2.541  26.101   0.674  1.00  0.68           H  
ATOM    646 2HA  GLY A  40       1.683  27.634   0.750  1.00  0.68           H  
ATOM    647  N   SER A  41       1.452  27.486   3.233  1.00  0.68           N  
ATOM    648  CA  SER A  41       1.291  27.480   4.690  1.00  0.68           C  
ATOM    649  C   SER A  41      -0.166  27.403   5.177  1.00  0.68           C  
ATOM    650  O   SER A  41      -0.409  27.299   6.384  1.00  0.68           O  
ATOM    651  CB  SER A  41       1.958  28.706   5.283  1.00  0.68           C  
ATOM    652  OG  SER A  41       1.318  29.880   4.870  1.00  0.68           O  
ATOM    653  H   SER A  41       1.603  28.371   2.771  1.00  0.68           H  
ATOM    654  HA  SER A  41       1.808  26.600   5.073  1.00  0.68           H  
ATOM    655 1HB  SER A  41       1.923  28.637   6.370  1.00  0.68           H  
ATOM    656 2HB  SER A  41       3.006  28.734   4.991  1.00  0.68           H  
ATOM    657  HG  SER A  41       0.363  29.732   5.007  1.00  0.68           H  
ATOM    658  N   ASP A  42      -1.128  27.505   4.257  1.00  0.68           N  
ATOM    659  CA  ASP A  42      -2.540  27.449   4.630  1.00  0.68           C  
ATOM    660  C   ASP A  42      -3.147  26.058   4.411  1.00  0.68           C  
ATOM    661  O   ASP A  42      -3.039  25.456   3.334  1.00  0.68           O  
ATOM    662  CB  ASP A  42      -3.360  28.519   3.906  1.00  0.68           C  
ATOM    663  CG  ASP A  42      -3.035  29.930   4.407  1.00  0.68           C  
ATOM    664  OD1 ASP A  42      -2.410  30.020   5.448  1.00  0.68           O  
ATOM    665  OD2 ASP A  42      -3.418  30.891   3.790  1.00  0.68           O  
ATOM    666  H   ASP A  42      -0.886  27.578   3.267  1.00  0.68           H  
ATOM    667  HA  ASP A  42      -2.616  27.663   5.696  1.00  0.68           H  
ATOM    668 1HB  ASP A  42      -3.163  28.464   2.829  1.00  0.68           H  
ATOM    669 2HB  ASP A  42      -4.423  28.323   4.063  1.00  0.68           H  
ATOM    670  N   ASN A  43      -3.759  25.527   5.463  1.00  0.67           N  
ATOM    671  CA  ASN A  43      -4.375  24.212   5.395  1.00  0.67           C  
ATOM    672  C   ASN A  43      -5.864  24.422   5.210  1.00  0.67           C  
ATOM    673  O   ASN A  43      -6.557  24.854   6.135  1.00  0.67           O  
ATOM    674  CB  ASN A  43      -4.127  23.386   6.632  1.00  0.67           C  
ATOM    675  CG  ASN A  43      -2.665  23.159   6.955  1.00  0.67           C  
ATOM    676  OD1 ASN A  43      -1.779  23.296   6.114  1.00  0.67           O  
ATOM    677  ND2 ASN A  43      -2.401  22.771   8.177  1.00  0.67           N  
ATOM    678  H   ASN A  43      -3.843  26.082   6.312  1.00  0.67           H  
ATOM    679  HA  ASN A  43      -4.002  23.674   4.524  1.00  0.67           H  
ATOM    680 1HB  ASN A  43      -4.621  23.841   7.473  1.00  0.67           H  
ATOM    681 2HB  ASN A  43      -4.601  22.435   6.490  1.00  0.67           H  
ATOM    682 1HD2 ASN A  43      -1.457  22.597   8.452  1.00  0.67           H  
ATOM    683 2HD2 ASN A  43      -3.144  22.640   8.836  1.00  0.67           H  
ATOM    684  N   ALA A  44      -6.354  24.189   4.002  1.00  0.65           N  
ATOM    685  CA  ALA A  44      -7.754  24.449   3.690  1.00  0.65           C  
ATOM    686  C   ALA A  44      -8.666  23.606   4.554  1.00  0.65           C  
ATOM    687  O   ALA A  44      -9.737  24.041   4.973  1.00  0.65           O  
ATOM    688  CB  ALA A  44      -8.030  24.142   2.254  1.00  0.65           C  
ATOM    689  H   ALA A  44      -5.741  23.779   3.301  1.00  0.65           H  
ATOM    690  HA  ALA A  44      -7.956  25.503   3.887  1.00  0.65           H  
ATOM    691 1HB  ALA A  44      -9.070  24.363   2.027  1.00  0.65           H  
ATOM    692 2HB  ALA A  44      -7.382  24.733   1.642  1.00  0.65           H  
ATOM    693 3HB  ALA A  44      -7.831  23.086   2.068  1.00  0.65           H  
ATOM    694  N   HIS A  45      -8.227  22.379   4.795  1.00  0.63           N  
ATOM    695  CA  HIS A  45      -8.994  21.446   5.608  1.00  0.63           C  
ATOM    696  C   HIS A  45      -8.139  20.335   6.169  1.00  0.63           C  
ATOM    697  O   HIS A  45      -7.443  19.618   5.445  1.00  0.63           O  
ATOM    698  CB  HIS A  45     -10.161  20.843   4.818  1.00  0.63           C  
ATOM    699  CG  HIS A  45     -11.076  19.896   5.595  1.00  0.63           C  
ATOM    700  ND1 HIS A  45     -11.907  18.997   4.963  1.00  0.63           N  
ATOM    701  CD2 HIS A  45     -11.307  19.730   6.918  1.00  0.63           C  
ATOM    702  CE1 HIS A  45     -12.588  18.327   5.861  1.00  0.63           C  
ATOM    703  NE2 HIS A  45     -12.232  18.747   7.041  1.00  0.63           N  
ATOM    704  H   HIS A  45      -7.327  22.114   4.391  1.00  0.63           H  
ATOM    705  HA  HIS A  45      -9.419  21.982   6.459  1.00  0.63           H  
ATOM    706 1HB  HIS A  45     -10.786  21.657   4.482  1.00  0.63           H  
ATOM    707 2HB  HIS A  45      -9.786  20.325   3.936  1.00  0.63           H  
ATOM    708  HD2 HIS A  45     -10.857  20.270   7.744  1.00  0.63           H  
ATOM    709  HE1 HIS A  45     -13.329  17.561   5.661  1.00  0.63           H  
ATOM    710  HE2 HIS A  45     -12.590  18.417   7.921  1.00  0.63           H  
ATOM    711  N   VAL A  46      -8.227  20.194   7.478  1.00  0.62           N  
ATOM    712  CA  VAL A  46      -7.549  19.178   8.246  1.00  0.62           C  
ATOM    713  C   VAL A  46      -8.564  18.211   8.832  1.00  0.62           C  
ATOM    714  O   VAL A  46      -9.473  18.619   9.555  1.00  0.62           O  
ATOM    715  CB  VAL A  46      -6.815  19.827   9.432  1.00  0.62           C  
ATOM    716  CG1 VAL A  46      -6.117  18.743  10.278  1.00  0.62           C  
ATOM    717  CG2 VAL A  46      -5.856  20.919   8.938  1.00  0.62           C  
ATOM    718  H   VAL A  46      -8.808  20.855   7.984  1.00  0.62           H  
ATOM    719  HA  VAL A  46      -6.858  18.636   7.606  1.00  0.62           H  
ATOM    720  HB  VAL A  46      -7.555  20.290  10.074  1.00  0.62           H  
ATOM    721 1HG1 VAL A  46      -5.641  19.214  11.136  1.00  0.62           H  
ATOM    722 2HG1 VAL A  46      -6.861  18.028  10.627  1.00  0.62           H  
ATOM    723 3HG1 VAL A  46      -5.377  18.222   9.706  1.00  0.62           H  
ATOM    724 1HG2 VAL A  46      -5.377  21.388   9.796  1.00  0.62           H  
ATOM    725 2HG2 VAL A  46      -5.109  20.500   8.308  1.00  0.62           H  
ATOM    726 3HG2 VAL A  46      -6.419  21.672   8.385  1.00  0.62           H  
ATOM    727  N   PHE A  47      -8.401  16.930   8.538  1.00  0.62           N  
ATOM    728  CA  PHE A  47      -9.243  15.879   9.101  1.00  0.62           C  
ATOM    729  C   PHE A  47      -8.326  15.058  10.012  1.00  0.62           C  
ATOM    730  O   PHE A  47      -7.313  14.518   9.555  1.00  0.62           O  
ATOM    731  CB  PHE A  47      -9.875  15.060   7.971  1.00  0.62           C  
ATOM    732  CG  PHE A  47     -10.785  13.946   8.346  1.00  0.62           C  
ATOM    733  CD1 PHE A  47     -12.091  14.172   8.700  1.00  0.62           C  
ATOM    734  CD2 PHE A  47     -10.338  12.662   8.310  1.00  0.62           C  
ATOM    735  CE1 PHE A  47     -12.923  13.138   9.004  1.00  0.62           C  
ATOM    736  CE2 PHE A  47     -11.163  11.630   8.621  1.00  0.62           C  
ATOM    737  CZ  PHE A  47     -12.462  11.868   8.966  1.00  0.62           C  
ATOM    738  H   PHE A  47      -7.661  16.671   7.886  1.00  0.62           H  
ATOM    739  HA  PHE A  47     -10.034  16.324   9.707  1.00  0.62           H  
ATOM    740 1HB  PHE A  47     -10.442  15.744   7.332  1.00  0.62           H  
ATOM    741 2HB  PHE A  47      -9.083  14.648   7.355  1.00  0.62           H  
ATOM    742  HD1 PHE A  47     -12.459  15.175   8.713  1.00  0.62           H  
ATOM    743  HD2 PHE A  47      -9.310  12.472   8.030  1.00  0.62           H  
ATOM    744  HE1 PHE A  47     -13.948  13.326   9.279  1.00  0.62           H  
ATOM    745  HE2 PHE A  47     -10.785  10.632   8.590  1.00  0.62           H  
ATOM    746  HZ  PHE A  47     -13.124  11.053   9.213  1.00  0.62           H  
ATOM    747  N   ASN A  48      -8.663  14.987  11.303  1.00  0.62           N  
ATOM    748  CA  ASN A  48      -7.804  14.363  12.311  1.00  0.62           C  
ATOM    749  C   ASN A  48      -8.457  13.395  13.300  1.00  0.62           C  
ATOM    750  O   ASN A  48      -8.921  13.821  14.363  1.00  0.62           O  
ATOM    751  CB  ASN A  48      -7.120  15.471  13.094  1.00  0.62           C  
ATOM    752  CG  ASN A  48      -6.167  15.020  14.198  1.00  0.62           C  
ATOM    753  OD1 ASN A  48      -6.124  15.686  15.252  1.00  0.62           O  
ATOM    754  ND2 ASN A  48      -5.444  13.955  14.024  1.00  0.62           N  
ATOM    755  H   ASN A  48      -9.504  15.462  11.628  1.00  0.62           H  
ATOM    756  HA  ASN A  48      -7.029  13.808  11.785  1.00  0.62           H  
ATOM    757 1HB  ASN A  48      -6.555  16.090  12.396  1.00  0.62           H  
ATOM    758 2HB  ASN A  48      -7.888  16.111  13.537  1.00  0.62           H  
ATOM    759 1HD2 ASN A  48      -4.838  13.653  14.752  1.00  0.62           H  
ATOM    760 2HD2 ASN A  48      -5.500  13.406  13.172  1.00  0.62           H  
ATOM    761  N   PRO A  49      -8.660  12.123  12.927  1.00  0.63           N  
ATOM    762  CA  PRO A  49      -9.038  11.058  13.834  1.00  0.63           C  
ATOM    763  C   PRO A  49      -7.983  10.963  14.931  1.00  0.63           C  
ATOM    764  O   PRO A  49      -6.778  10.944  14.652  1.00  0.63           O  
ATOM    765  CB  PRO A  49      -9.049   9.830  12.926  1.00  0.63           C  
ATOM    766  CG  PRO A  49      -9.322  10.410  11.542  1.00  0.63           C  
ATOM    767  CD  PRO A  49      -8.607  11.734  11.519  1.00  0.63           C  
ATOM    768  HA  PRO A  49     -10.019  11.250  14.264  1.00  0.63           H  
ATOM    769 1HB  PRO A  49      -8.088   9.299  12.992  1.00  0.63           H  
ATOM    770 2HB  PRO A  49      -9.823   9.126  13.256  1.00  0.63           H  
ATOM    771 1HG  PRO A  49      -8.951   9.733  10.762  1.00  0.63           H  
ATOM    772 2HG  PRO A  49     -10.404  10.521  11.388  1.00  0.63           H  
ATOM    773 1HD  PRO A  49      -7.573  11.625  11.172  1.00  0.63           H  
ATOM    774 2HD  PRO A  49      -9.175  12.427  10.909  1.00  0.63           H  
ATOM    775  N   GLN A  50      -8.429  10.821  16.165  1.00  0.64           N  
ATOM    776  CA  GLN A  50      -7.546  10.697  17.313  1.00  0.64           C  
ATOM    777  C   GLN A  50      -7.961   9.455  18.087  1.00  0.64           C  
ATOM    778  O   GLN A  50      -9.142   9.265  18.389  1.00  0.64           O  
ATOM    779  CB  GLN A  50      -7.687  11.934  18.191  1.00  0.64           C  
ATOM    780  CG  GLN A  50      -7.354  13.252  17.502  1.00  0.64           C  
ATOM    781  CD  GLN A  50      -7.655  14.441  18.386  1.00  0.64           C  
ATOM    782  OE1 GLN A  50      -8.086  14.249  19.532  1.00  0.64           O  
ATOM    783  NE2 GLN A  50      -7.445  15.647  17.872  1.00  0.64           N  
ATOM    784  H   GLN A  50      -9.429  10.857  16.323  1.00  0.64           H  
ATOM    785  HA  GLN A  50      -6.515  10.580  16.981  1.00  0.64           H  
ATOM    786 1HB  GLN A  50      -8.690  11.989  18.543  1.00  0.64           H  
ATOM    787 2HB  GLN A  50      -7.043  11.834  19.064  1.00  0.64           H  
ATOM    788 1HG  GLN A  50      -6.297  13.269  17.232  1.00  0.64           H  
ATOM    789 2HG  GLN A  50      -7.963  13.350  16.611  1.00  0.64           H  
ATOM    790 1HE2 GLN A  50      -7.633  16.467  18.408  1.00  0.64           H  
ATOM    791 2HE2 GLN A  50      -7.077  15.732  16.925  1.00  0.64           H  
ATOM    792  N   PHE A  51      -6.992   8.639  18.477  1.00  0.66           N  
ATOM    793  CA  PHE A  51      -7.313   7.387  19.151  1.00  0.66           C  
ATOM    794  C   PHE A  51      -7.215   7.474  20.668  1.00  0.66           C  
ATOM    795  O   PHE A  51      -7.444   6.479  21.369  1.00  0.66           O  
ATOM    796  CB  PHE A  51      -6.370   6.324  18.640  1.00  0.66           C  
ATOM    797  CG  PHE A  51      -6.538   6.055  17.199  1.00  0.66           C  
ATOM    798  CD1 PHE A  51      -6.045   6.949  16.322  1.00  0.66           C  
ATOM    799  CD2 PHE A  51      -7.128   4.924  16.716  1.00  0.66           C  
ATOM    800  CE1 PHE A  51      -6.124   6.787  15.002  1.00  0.66           C  
ATOM    801  CE2 PHE A  51      -7.214   4.728  15.351  1.00  0.66           C  
ATOM    802  CZ  PHE A  51      -6.711   5.676  14.487  1.00  0.66           C  
ATOM    803  H   PHE A  51      -6.014   8.849  18.261  1.00  0.66           H  
ATOM    804  HA  PHE A  51      -8.331   7.109  18.880  1.00  0.66           H  
ATOM    805 1HB  PHE A  51      -5.348   6.636  18.812  1.00  0.66           H  
ATOM    806 2HB  PHE A  51      -6.524   5.396  19.185  1.00  0.66           H  
ATOM    807  HD1 PHE A  51      -5.593   7.820  16.711  1.00  0.66           H  
ATOM    808  HD2 PHE A  51      -7.524   4.185  17.412  1.00  0.66           H  
ATOM    809  HE1 PHE A  51      -5.717   7.548  14.379  1.00  0.66           H  
ATOM    810  HE2 PHE A  51      -7.674   3.833  14.964  1.00  0.66           H  
ATOM    811  HZ  PHE A  51      -6.781   5.535  13.410  1.00  0.66           H  
ATOM    812  N   ASP A  52      -6.853   8.655  21.169  1.00  0.68           N  
ATOM    813  CA  ASP A  52      -6.764   8.890  22.602  1.00  0.68           C  
ATOM    814  C   ASP A  52      -6.829  10.369  22.968  1.00  0.68           C  
ATOM    815  O   ASP A  52      -5.797  10.993  23.226  1.00  0.68           O  
ATOM    816  CB  ASP A  52      -5.460   8.296  23.168  1.00  0.68           C  
ATOM    817  CG  ASP A  52      -5.355   8.369  24.733  1.00  0.68           C  
ATOM    818  OD1 ASP A  52      -6.211   8.992  25.362  1.00  0.68           O  
ATOM    819  OD2 ASP A  52      -4.418   7.814  25.270  1.00  0.68           O  
ATOM    820  H   ASP A  52      -6.668   9.418  20.535  1.00  0.68           H  
ATOM    821  HA  ASP A  52      -7.612   8.393  23.078  1.00  0.68           H  
ATOM    822 1HB  ASP A  52      -5.377   7.249  22.868  1.00  0.68           H  
ATOM    823 2HB  ASP A  52      -4.607   8.822  22.736  1.00  0.68           H  
ATOM    824  N   ASN A  53      -8.031  10.925  23.070  1.00  0.69           N  
ATOM    825  CA  ASN A  53      -8.168  12.282  23.563  1.00  0.69           C  
ATOM    826  C   ASN A  53      -8.696  12.159  24.979  1.00  0.69           C  
ATOM    827  O   ASN A  53      -9.904  12.098  25.209  1.00  0.69           O  
ATOM    828  CB  ASN A  53      -9.038  13.104  22.631  1.00  0.69           C  
ATOM    829  CG  ASN A  53      -9.167  14.557  23.016  1.00  0.69           C  
ATOM    830  OD1 ASN A  53      -9.372  14.884  24.192  1.00  0.69           O  
ATOM    831  ND2 ASN A  53      -9.011  15.442  22.049  1.00  0.69           N  
ATOM    832  H   ASN A  53      -8.874  10.410  22.816  1.00  0.69           H  
ATOM    833  HA  ASN A  53      -7.187  12.753  23.619  1.00  0.69           H  
ATOM    834 1HB  ASN A  53      -8.635  13.037  21.629  1.00  0.69           H  
ATOM    835 2HB  ASN A  53     -10.038  12.663  22.599  1.00  0.69           H  
ATOM    836 1HD2 ASN A  53      -9.070  16.418  22.249  1.00  0.69           H  
ATOM    837 2HD2 ASN A  53      -8.785  15.133  21.104  1.00  0.69           H  
ATOM    838  N   ASN A  54      -7.771  12.051  25.930  1.00  0.69           N  
ATOM    839  CA  ASN A  54      -8.108  11.795  27.326  1.00  0.69           C  
ATOM    840  C   ASN A  54      -8.997  10.550  27.455  1.00  0.69           C  
ATOM    841  O   ASN A  54      -9.970  10.540  28.211  1.00  0.69           O  
ATOM    842  CB  ASN A  54      -8.766  13.016  27.948  1.00  0.69           C  
ATOM    843  CG  ASN A  54      -7.832  14.204  28.003  1.00  0.69           C  
ATOM    844  OD1 ASN A  54      -6.657  14.069  28.368  1.00  0.69           O  
ATOM    845  ND2 ASN A  54      -8.330  15.359  27.641  1.00  0.69           N  
ATOM    846  H   ASN A  54      -6.796  12.106  25.659  1.00  0.69           H  
ATOM    847  HA  ASN A  54      -7.184  11.585  27.869  1.00  0.69           H  
ATOM    848 1HB  ASN A  54      -9.661  13.294  27.392  1.00  0.69           H  
ATOM    849 2HB  ASN A  54      -9.080  12.774  28.963  1.00  0.69           H  
ATOM    850 1HD2 ASN A  54      -7.756  16.178  27.655  1.00  0.69           H  
ATOM    851 2HD2 ASN A  54      -9.285  15.422  27.346  1.00  0.69           H  
ATOM    852  N   GLY A  55      -8.669   9.509  26.680  1.00  0.68           N  
ATOM    853  CA  GLY A  55      -9.399   8.248  26.670  1.00  0.68           C  
ATOM    854  C   GLY A  55     -10.549   8.168  25.647  1.00  0.68           C  
ATOM    855  O   GLY A  55     -11.075   7.080  25.401  1.00  0.68           O  
ATOM    856  H   GLY A  55      -7.827   9.560  26.090  1.00  0.68           H  
ATOM    857 1HA  GLY A  55      -8.688   7.446  26.467  1.00  0.68           H  
ATOM    858 2HA  GLY A  55      -9.795   8.064  27.667  1.00  0.68           H  
ATOM    859  N   LYS A  56     -10.942   9.291  25.037  1.00  0.66           N  
ATOM    860  CA  LYS A  56     -12.041   9.271  24.069  1.00  0.66           C  
ATOM    861  C   LYS A  56     -11.524   9.192  22.633  1.00  0.66           C  
ATOM    862  O   LYS A  56     -10.569   9.884  22.268  1.00  0.66           O  
ATOM    863  CB  LYS A  56     -12.918  10.518  24.209  1.00  0.66           C  
ATOM    864  CG  LYS A  56     -14.201  10.488  23.358  1.00  0.66           C  
ATOM    865  CD  LYS A  56     -15.012  11.780  23.485  1.00  0.66           C  
ATOM    866  CE  LYS A  56     -16.312  11.682  22.687  1.00  0.66           C  
ATOM    867  NZ  LYS A  56     -17.044  12.984  22.618  1.00  0.66           N  
ATOM    868  H   LYS A  56     -10.502  10.185  25.258  1.00  0.66           H  
ATOM    869  HA  LYS A  56     -12.653   8.390  24.254  1.00  0.66           H  
ATOM    870 1HB  LYS A  56     -13.201  10.648  25.253  1.00  0.66           H  
ATOM    871 2HB  LYS A  56     -12.337  11.397  23.916  1.00  0.66           H  
ATOM    872 1HG  LYS A  56     -13.958  10.332  22.314  1.00  0.66           H  
ATOM    873 2HG  LYS A  56     -14.821   9.655  23.685  1.00  0.66           H  
ATOM    874 1HD  LYS A  56     -15.250  11.961  24.533  1.00  0.66           H  
ATOM    875 2HD  LYS A  56     -14.429  12.621  23.114  1.00  0.66           H  
ATOM    876 1HE  LYS A  56     -16.103  11.337  21.675  1.00  0.66           H  
ATOM    877 2HE  LYS A  56     -16.951  10.953  23.182  1.00  0.66           H  
ATOM    878 1HZ  LYS A  56     -17.897  12.859  22.102  1.00  0.66           H  
ATOM    879 2HZ  LYS A  56     -17.257  13.321  23.540  1.00  0.66           H  
ATOM    880 3HZ  LYS A  56     -16.469  13.679  22.113  1.00  0.66           H  
ATOM    881  N   GLN A  57     -12.113   8.334  21.809  1.00  0.64           N  
ATOM    882  CA  GLN A  57     -11.687   8.326  20.414  1.00  0.64           C  
ATOM    883  C   GLN A  57     -12.598   9.282  19.659  1.00  0.64           C  
ATOM    884  O   GLN A  57     -13.824   9.205  19.782  1.00  0.64           O  
ATOM    885  CB  GLN A  57     -11.683   6.918  19.848  1.00  0.64           C  
ATOM    886  CG  GLN A  57     -10.725   6.058  20.581  1.00  0.64           C  
ATOM    887  CD  GLN A  57     -10.485   4.693  20.005  1.00  0.64           C  
ATOM    888  OE1 GLN A  57     -11.346   4.048  19.391  1.00  0.64           O  
ATOM    889  NE2 GLN A  57      -9.257   4.230  20.230  1.00  0.64           N  
ATOM    890  H   GLN A  57     -12.863   7.736  22.130  1.00  0.64           H  
ATOM    891  HA  GLN A  57     -10.670   8.711  20.342  1.00  0.64           H  
ATOM    892 1HB  GLN A  57     -12.680   6.485  19.869  1.00  0.64           H  
ATOM    893 2HB  GLN A  57     -11.351   6.962  18.827  1.00  0.64           H  
ATOM    894 1HG  GLN A  57      -9.803   6.576  20.613  1.00  0.64           H  
ATOM    895 2HG  GLN A  57     -11.094   5.927  21.598  1.00  0.64           H  
ATOM    896 1HE2 GLN A  57      -8.989   3.325  19.911  1.00  0.64           H  
ATOM    897 2HE2 GLN A  57      -8.593   4.821  20.755  1.00  0.64           H  
ATOM    898  N   VAL A  58     -11.994  10.245  18.969  1.00  0.62           N  
ATOM    899  CA  VAL A  58     -12.752  11.298  18.295  1.00  0.62           C  
ATOM    900  C   VAL A  58     -12.281  11.583  16.888  1.00  0.62           C  
ATOM    901  O   VAL A  58     -11.138  11.297  16.541  1.00  0.62           O  
ATOM    902  CB  VAL A  58     -12.634  12.630  19.074  1.00  0.62           C  
ATOM    903  CG1 VAL A  58     -13.169  12.499  20.461  1.00  0.62           C  
ATOM    904  CG2 VAL A  58     -11.202  13.047  19.133  1.00  0.62           C  
ATOM    905  H   VAL A  58     -10.976  10.205  18.888  1.00  0.62           H  
ATOM    906  HA  VAL A  58     -13.802  10.998  18.251  1.00  0.62           H  
ATOM    907  HB  VAL A  58     -13.227  13.393  18.559  1.00  0.62           H  
ATOM    908 1HG1 VAL A  58     -13.091  13.458  20.972  1.00  0.62           H  
ATOM    909 2HG1 VAL A  58     -14.213  12.201  20.405  1.00  0.62           H  
ATOM    910 3HG1 VAL A  58     -12.596  11.756  21.008  1.00  0.62           H  
ATOM    911 1HG2 VAL A  58     -11.111  13.994  19.668  1.00  0.62           H  
ATOM    912 2HG2 VAL A  58     -10.633  12.281  19.659  1.00  0.62           H  
ATOM    913 3HG2 VAL A  58     -10.815  13.166  18.121  1.00  0.62           H  
ATOM    914  N   ILE A  59     -13.128  12.225  16.101  1.00  0.61           N  
ATOM    915  CA  ILE A  59     -12.677  12.766  14.828  1.00  0.61           C  
ATOM    916  C   ILE A  59     -12.873  14.267  14.834  1.00  0.61           C  
ATOM    917  O   ILE A  59     -13.978  14.759  15.066  1.00  0.61           O  
ATOM    918  CB  ILE A  59     -13.356  12.113  13.608  1.00  0.61           C  
ATOM    919  CG1 ILE A  59     -13.037  10.616  13.511  1.00  0.61           C  
ATOM    920  CG2 ILE A  59     -12.998  12.838  12.356  1.00  0.61           C  
ATOM    921  CD1 ILE A  59     -13.732   9.899  12.364  1.00  0.61           C  
ATOM    922  H   ILE A  59     -14.099  12.387  16.393  1.00  0.61           H  
ATOM    923  HA  ILE A  59     -11.611  12.604  14.730  1.00  0.61           H  
ATOM    924  HB  ILE A  59     -14.404  12.148  13.758  1.00  0.61           H  
ATOM    925 1HG1 ILE A  59     -11.978  10.480  13.407  1.00  0.61           H  
ATOM    926 2HG1 ILE A  59     -13.363  10.154  14.419  1.00  0.61           H  
ATOM    927 1HG2 ILE A  59     -13.532  12.365  11.553  1.00  0.61           H  
ATOM    928 2HG2 ILE A  59     -13.295  13.885  12.430  1.00  0.61           H  
ATOM    929 3HG2 ILE A  59     -11.920  12.776  12.184  1.00  0.61           H  
ATOM    930 1HD1 ILE A  59     -13.468   8.850  12.381  1.00  0.61           H  
ATOM    931 2HD1 ILE A  59     -14.810  10.004  12.460  1.00  0.61           H  
ATOM    932 3HD1 ILE A  59     -13.414  10.332  11.425  1.00  0.61           H  
ATOM    933  N   VAL A  60     -11.792  15.006  14.611  1.00  0.60           N  
ATOM    934  CA  VAL A  60     -11.877  16.460  14.647  1.00  0.60           C  
ATOM    935  C   VAL A  60     -11.466  17.118  13.341  1.00  0.60           C  
ATOM    936  O   VAL A  60     -10.487  16.715  12.706  1.00  0.60           O  
ATOM    937  CB  VAL A  60     -11.026  17.017  15.799  1.00  0.60           C  
ATOM    938  CG1 VAL A  60     -11.078  18.545  15.807  1.00  0.60           C  
ATOM    939  CG2 VAL A  60     -11.563  16.446  17.129  1.00  0.60           C  
ATOM    940  H   VAL A  60     -10.887  14.557  14.450  1.00  0.60           H  
ATOM    941  HA  VAL A  60     -12.910  16.732  14.845  1.00  0.60           H  
ATOM    942  HB  VAL A  60      -9.984  16.714  15.664  1.00  0.60           H  
ATOM    943 1HG1 VAL A  60     -10.476  18.919  16.632  1.00  0.60           H  
ATOM    944 2HG1 VAL A  60     -10.687  18.942  14.874  1.00  0.60           H  
ATOM    945 3HG1 VAL A  60     -12.115  18.863  15.932  1.00  0.60           H  
ATOM    946 1HG2 VAL A  60     -10.966  16.823  17.956  1.00  0.60           H  
ATOM    947 2HG2 VAL A  60     -12.605  16.750  17.263  1.00  0.60           H  
ATOM    948 3HG2 VAL A  60     -11.504  15.363  17.113  1.00  0.60           H  
ATOM    949  N   MET A  61     -12.245  18.104  12.905  1.00  0.60           N  
ATOM    950  CA  MET A  61     -11.888  18.817  11.694  1.00  0.60           C  
ATOM    951  C   MET A  61     -11.579  20.283  11.968  1.00  0.60           C  
ATOM    952  O   MET A  61     -12.181  20.908  12.841  1.00  0.60           O  
ATOM    953  CB  MET A  61     -13.010  18.741  10.686  1.00  0.60           C  
ATOM    954  CG  MET A  61     -13.392  17.388  10.297  1.00  0.60           C  
ATOM    955  SD  MET A  61     -14.646  17.411   9.049  1.00  0.60           S  
ATOM    956  CE  MET A  61     -16.057  18.057   9.934  1.00  0.60           C  
ATOM    957  H   MET A  61     -13.079  18.353  13.433  1.00  0.60           H  
ATOM    958  HA  MET A  61     -11.001  18.361  11.279  1.00  0.60           H  
ATOM    959 1HB  MET A  61     -13.881  19.235  11.078  1.00  0.60           H  
ATOM    960 2HB  MET A  61     -12.710  19.283   9.793  1.00  0.60           H  
ATOM    961 1HG  MET A  61     -12.513  16.899   9.924  1.00  0.60           H  
ATOM    962 2HG  MET A  61     -13.763  16.834  11.161  1.00  0.60           H  
ATOM    963 1HE  MET A  61     -16.908  18.128   9.258  1.00  0.60           H  
ATOM    964 2HE  MET A  61     -16.302  17.406  10.763  1.00  0.60           H  
ATOM    965 3HE  MET A  61     -15.825  19.045  10.314  1.00  0.60           H  
ATOM    966  N   ASN A  62     -10.647  20.845  11.210  1.00  0.62           N  
ATOM    967  CA  ASN A  62     -10.359  22.277  11.319  1.00  0.62           C  
ATOM    968  C   ASN A  62      -9.668  22.792  10.063  1.00  0.62           C  
ATOM    969  O   ASN A  62      -9.572  22.091   9.056  1.00  0.62           O  
ATOM    970  CB  ASN A  62      -9.553  22.633  12.583  1.00  0.62           C  
ATOM    971  CG  ASN A  62      -8.143  22.036  12.702  1.00  0.62           C  
ATOM    972  OD1 ASN A  62      -7.314  22.127  11.797  1.00  0.62           O  
ATOM    973  ND2 ASN A  62      -7.866  21.440  13.837  1.00  0.62           N  
ATOM    974  H   ASN A  62     -10.152  20.254  10.540  1.00  0.62           H  
ATOM    975  HA  ASN A  62     -11.307  22.810  11.392  1.00  0.62           H  
ATOM    976 1HB  ASN A  62      -9.477  23.718  12.678  1.00  0.62           H  
ATOM    977 2HB  ASN A  62     -10.102  22.300  13.446  1.00  0.62           H  
ATOM    978 1HD2 ASN A  62      -6.960  21.037  13.982  1.00  0.62           H  
ATOM    979 2HD2 ASN A  62      -8.550  21.407  14.563  1.00  0.62           H  
ATOM    980  N   SER A  63      -9.217  24.034  10.120  1.00  0.63           N  
ATOM    981  CA  SER A  63      -8.477  24.649   9.026  1.00  0.63           C  
ATOM    982  C   SER A  63      -7.407  25.497   9.677  1.00  0.63           C  
ATOM    983  O   SER A  63      -7.566  25.890  10.836  1.00  0.63           O  
ATOM    984  CB  SER A  63      -9.383  25.516   8.165  1.00  0.63           C  
ATOM    985  OG  SER A  63      -9.880  26.619   8.896  1.00  0.63           O  
ATOM    986  H   SER A  63      -9.356  24.562  10.966  1.00  0.63           H  
ATOM    987  HA  SER A  63      -8.001  23.880   8.410  1.00  0.63           H  
ATOM    988 1HB  SER A  63      -8.825  25.871   7.296  1.00  0.63           H  
ATOM    989 2HB  SER A  63     -10.206  24.916   7.792  1.00  0.63           H  
ATOM    990  HG  SER A  63      -9.131  27.224   8.989  1.00  0.63           H  
ATOM    991  N   VAL A  64      -6.324  25.763   8.957  1.00  0.66           N  
ATOM    992  CA  VAL A  64      -5.229  26.567   9.502  1.00  0.66           C  
ATOM    993  C   VAL A  64      -4.865  27.691   8.553  1.00  0.66           C  
ATOM    994  O   VAL A  64      -4.548  27.441   7.391  1.00  0.66           O  
ATOM    995  CB  VAL A  64      -3.986  25.681   9.734  1.00  0.66           C  
ATOM    996  CG1 VAL A  64      -2.866  26.485  10.288  1.00  0.66           C  
ATOM    997  CG2 VAL A  64      -4.330  24.499  10.654  1.00  0.66           C  
ATOM    998  H   VAL A  64      -6.280  25.410   8.000  1.00  0.66           H  
ATOM    999  HA  VAL A  64      -5.545  27.008  10.442  1.00  0.66           H  
ATOM   1000  HB  VAL A  64      -3.645  25.321   8.788  1.00  0.66           H  
ATOM   1001 1HG1 VAL A  64      -1.988  25.854  10.411  1.00  0.66           H  
ATOM   1002 2HG1 VAL A  64      -2.632  27.302   9.608  1.00  0.66           H  
ATOM   1003 3HG1 VAL A  64      -3.154  26.872  11.234  1.00  0.66           H  
ATOM   1004 1HG2 VAL A  64      -3.448  23.880  10.791  1.00  0.66           H  
ATOM   1005 2HG2 VAL A  64      -4.650  24.858  11.605  1.00  0.66           H  
ATOM   1006 3HG2 VAL A  64      -5.120  23.898  10.215  1.00  0.66           H  
ATOM   1007  N   VAL A  65      -4.893  28.926   9.034  1.00  0.68           N  
ATOM   1008  CA  VAL A  65      -4.564  30.052   8.161  1.00  0.68           C  
ATOM   1009  C   VAL A  65      -3.410  30.835   8.750  1.00  0.68           C  
ATOM   1010  O   VAL A  65      -3.413  31.166   9.934  1.00  0.68           O  
ATOM   1011  CB  VAL A  65      -5.793  30.947   7.933  1.00  0.68           C  
ATOM   1012  CG1 VAL A  65      -5.412  32.129   7.054  1.00  0.68           C  
ATOM   1013  CG2 VAL A  65      -6.912  30.123   7.275  1.00  0.68           C  
ATOM   1014  H   VAL A  65      -5.135  29.078  10.017  1.00  0.68           H  
ATOM   1015  HA  VAL A  65      -4.248  29.669   7.190  1.00  0.68           H  
ATOM   1016  HB  VAL A  65      -6.140  31.341   8.888  1.00  0.68           H  
ATOM   1017 1HG1 VAL A  65      -6.280  32.765   6.898  1.00  0.68           H  
ATOM   1018 2HG1 VAL A  65      -4.632  32.699   7.537  1.00  0.68           H  
ATOM   1019 3HG1 VAL A  65      -5.047  31.763   6.088  1.00  0.68           H  
ATOM   1020 1HG2 VAL A  65      -7.785  30.761   7.117  1.00  0.68           H  
ATOM   1021 2HG2 VAL A  65      -6.559  29.738   6.315  1.00  0.68           H  
ATOM   1022 3HG2 VAL A  65      -7.189  29.291   7.920  1.00  0.68           H  
ATOM   1023  N   ASN A  66      -2.381  31.073   7.950  1.00  0.69           N  
ATOM   1024  CA  ASN A  66      -1.174  31.763   8.388  1.00  0.69           C  
ATOM   1025  C   ASN A  66      -0.563  31.060   9.601  1.00  0.69           C  
ATOM   1026  O   ASN A  66      -0.028  31.703  10.502  1.00  0.69           O  
ATOM   1027  CB  ASN A  66      -1.462  33.220   8.721  1.00  0.69           C  
ATOM   1028  CG  ASN A  66      -1.894  34.050   7.535  1.00  0.69           C  
ATOM   1029  OD1 ASN A  66      -1.337  33.943   6.439  1.00  0.69           O  
ATOM   1030  ND2 ASN A  66      -2.880  34.889   7.744  1.00  0.69           N  
ATOM   1031  H   ASN A  66      -2.436  30.770   6.976  1.00  0.69           H  
ATOM   1032  HA  ASN A  66      -0.442  31.722   7.580  1.00  0.69           H  
ATOM   1033 1HB  ASN A  66      -2.229  33.288   9.490  1.00  0.69           H  
ATOM   1034 2HB  ASN A  66      -0.561  33.667   9.137  1.00  0.69           H  
ATOM   1035 1HD2 ASN A  66      -3.207  35.472   6.999  1.00  0.69           H  
ATOM   1036 2HD2 ASN A  66      -3.302  34.948   8.648  1.00  0.69           H  
ATOM   1037  N   GLY A  67      -0.648  29.733   9.620  1.00  0.70           N  
ATOM   1038  CA  GLY A  67      -0.105  28.925  10.702  1.00  0.70           C  
ATOM   1039  C   GLY A  67      -1.011  28.819  11.942  1.00  0.70           C  
ATOM   1040  O   GLY A  67      -0.641  28.143  12.904  1.00  0.70           O  
ATOM   1041  H   GLY A  67      -1.097  29.271   8.839  1.00  0.70           H  
ATOM   1042 1HA  GLY A  67       0.096  27.924  10.322  1.00  0.70           H  
ATOM   1043 2HA  GLY A  67       0.856  29.339  11.000  1.00  0.70           H  
ATOM   1044  N   VAL A  68      -2.193  29.451  11.930  1.00  0.70           N  
ATOM   1045  CA  VAL A  68      -3.073  29.413  13.096  1.00  0.70           C  
ATOM   1046  C   VAL A  68      -4.391  28.642  12.877  1.00  0.70           C  
ATOM   1047  O   VAL A  68      -5.194  29.026  12.020  1.00  0.70           O  
ATOM   1048  CB  VAL A  68      -3.434  30.840  13.509  1.00  0.70           C  
ATOM   1049  CG1 VAL A  68      -4.366  30.804  14.709  1.00  0.70           C  
ATOM   1050  CG2 VAL A  68      -2.163  31.602  13.823  1.00  0.70           C  
ATOM   1051  H   VAL A  68      -2.473  30.008  11.126  1.00  0.70           H  
ATOM   1052  HA  VAL A  68      -2.506  29.001  13.919  1.00  0.70           H  
ATOM   1053  HB  VAL A  68      -3.961  31.334  12.688  1.00  0.70           H  
ATOM   1054 1HG1 VAL A  68      -4.629  31.819  14.995  1.00  0.70           H  
ATOM   1055 2HG1 VAL A  68      -5.272  30.254  14.450  1.00  0.70           H  
ATOM   1056 3HG1 VAL A  68      -3.869  30.309  15.541  1.00  0.70           H  
ATOM   1057 1HG2 VAL A  68      -2.413  32.620  14.111  1.00  0.70           H  
ATOM   1058 2HG2 VAL A  68      -1.637  31.110  14.641  1.00  0.70           H  
ATOM   1059 3HG2 VAL A  68      -1.522  31.624  12.936  1.00  0.70           H  
ATOM   1060  N   PRO A  69      -4.620  27.521  13.590  1.00  0.69           N  
ATOM   1061  CA  PRO A  69      -5.835  26.731  13.542  1.00  0.69           C  
ATOM   1062  C   PRO A  69      -7.060  27.532  13.944  1.00  0.69           C  
ATOM   1063  O   PRO A  69      -7.005  28.356  14.861  1.00  0.69           O  
ATOM   1064  CB  PRO A  69      -5.564  25.614  14.557  1.00  0.69           C  
ATOM   1065  CG  PRO A  69      -4.058  25.506  14.613  1.00  0.69           C  
ATOM   1066  CD  PRO A  69      -3.556  26.924  14.427  1.00  0.69           C  
ATOM   1067  HA  PRO A  69      -5.969  26.322  12.548  1.00  0.69           H  
ATOM   1068 1HB  PRO A  69      -6.022  25.870  15.523  1.00  0.69           H  
ATOM   1069 2HB  PRO A  69      -6.048  24.685  14.212  1.00  0.69           H  
ATOM   1070 1HG  PRO A  69      -3.745  25.073  15.574  1.00  0.69           H  
ATOM   1071 2HG  PRO A  69      -3.695  24.826  13.829  1.00  0.69           H  
ATOM   1072 1HD  PRO A  69      -3.470  27.446  15.390  1.00  0.69           H  
ATOM   1073 2HD  PRO A  69      -2.601  26.859  13.886  1.00  0.69           H  
ATOM   1074  N   GLY A  70      -8.170  27.246  13.282  1.00  0.68           N  
ATOM   1075  CA  GLY A  70      -9.452  27.856  13.598  1.00  0.68           C  
ATOM   1076  C   GLY A  70     -10.212  26.979  14.585  1.00  0.68           C  
ATOM   1077  O   GLY A  70      -9.651  26.042  15.153  1.00  0.68           O  
ATOM   1078  H   GLY A  70      -8.102  26.594  12.504  1.00  0.68           H  
ATOM   1079 1HA  GLY A  70      -9.296  28.849  14.021  1.00  0.68           H  
ATOM   1080 2HA  GLY A  70     -10.033  27.974  12.685  1.00  0.68           H  
ATOM   1081  N   GLU A  71     -11.496  27.266  14.774  1.00  0.66           N  
ATOM   1082  CA  GLU A  71     -12.302  26.498  15.718  1.00  0.66           C  
ATOM   1083  C   GLU A  71     -12.484  25.049  15.220  1.00  0.66           C  
ATOM   1084  O   GLU A  71     -12.827  24.849  14.049  1.00  0.66           O  
ATOM   1085  CB  GLU A  71     -13.667  27.174  15.892  1.00  0.66           C  
ATOM   1086  CG  GLU A  71     -14.580  26.553  16.946  1.00  0.66           C  
ATOM   1087  CD  GLU A  71     -15.892  27.285  17.089  1.00  0.66           C  
ATOM   1088  OE1 GLU A  71     -16.131  28.189  16.324  1.00  0.66           O  
ATOM   1089  OE2 GLU A  71     -16.649  26.952  17.973  1.00  0.66           O  
ATOM   1090  H   GLU A  71     -11.911  28.042  14.277  1.00  0.66           H  
ATOM   1091  HA  GLU A  71     -11.783  26.523  16.669  1.00  0.66           H  
ATOM   1092 1HB  GLU A  71     -13.521  28.221  16.157  1.00  0.66           H  
ATOM   1093 2HB  GLU A  71     -14.201  27.151  14.942  1.00  0.66           H  
ATOM   1094 1HG  GLU A  71     -14.781  25.514  16.677  1.00  0.66           H  
ATOM   1095 2HG  GLU A  71     -14.070  26.560  17.905  1.00  0.66           H  
ATOM   1096  N   PRO A  72     -12.240  24.020  16.052  1.00  0.66           N  
ATOM   1097  CA  PRO A  72     -12.412  22.623  15.710  1.00  0.66           C  
ATOM   1098  C   PRO A  72     -13.869  22.223  15.605  1.00  0.66           C  
ATOM   1099  O   PRO A  72     -14.722  22.745  16.325  1.00  0.66           O  
ATOM   1100  CB  PRO A  72     -11.715  21.905  16.868  1.00  0.66           C  
ATOM   1101  CG  PRO A  72     -11.824  22.856  18.033  1.00  0.66           C  
ATOM   1102  CD  PRO A  72     -11.741  24.246  17.423  1.00  0.66           C  
ATOM   1103  HA  PRO A  72     -11.901  22.425  14.763  1.00  0.66           H  
ATOM   1104 1HB  PRO A  72     -12.224  20.955  17.066  1.00  0.66           H  
ATOM   1105 2HB  PRO A  72     -10.678  21.669  16.594  1.00  0.66           H  
ATOM   1106 1HG  PRO A  72     -12.772  22.687  18.565  1.00  0.66           H  
ATOM   1107 2HG  PRO A  72     -11.016  22.662  18.755  1.00  0.66           H  
ATOM   1108 1HD  PRO A  72     -12.407  24.901  17.991  1.00  0.66           H  
ATOM   1109 2HD  PRO A  72     -10.697  24.608  17.401  1.00  0.66           H  
ATOM   1110  N   VAL A  73     -14.130  21.224  14.780  1.00  0.65           N  
ATOM   1111  CA  VAL A  73     -15.445  20.628  14.660  1.00  0.65           C  
ATOM   1112  C   VAL A  73     -15.368  19.158  15.038  1.00  0.65           C  
ATOM   1113  O   VAL A  73     -14.625  18.397  14.421  1.00  0.65           O  
ATOM   1114  CB  VAL A  73     -15.933  20.746  13.206  1.00  0.65           C  
ATOM   1115  CG1 VAL A  73     -17.304  20.114  13.063  1.00  0.65           C  
ATOM   1116  CG2 VAL A  73     -15.913  22.207  12.774  1.00  0.65           C  
ATOM   1117  H   VAL A  73     -13.382  20.889  14.183  1.00  0.65           H  
ATOM   1118  HA  VAL A  73     -16.138  21.140  15.329  1.00  0.65           H  
ATOM   1119  HB  VAL A  73     -15.264  20.191  12.570  1.00  0.65           H  
ATOM   1120 1HG1 VAL A  73     -17.629  20.175  12.024  1.00  0.65           H  
ATOM   1121 2HG1 VAL A  73     -17.255  19.063  13.365  1.00  0.65           H  
ATOM   1122 3HG1 VAL A  73     -18.015  20.640  13.698  1.00  0.65           H  
ATOM   1123 1HG2 VAL A  73     -16.236  22.284  11.737  1.00  0.65           H  
ATOM   1124 2HG2 VAL A  73     -16.585  22.783  13.409  1.00  0.65           H  
ATOM   1125 3HG2 VAL A  73     -14.897  22.603  12.866  1.00  0.65           H  
ATOM   1126  N   GLU A  74     -16.106  18.749  16.063  1.00  0.66           N  
ATOM   1127  CA  GLU A  74     -16.037  17.350  16.478  1.00  0.66           C  
ATOM   1128  C   GLU A  74     -17.128  16.517  15.814  1.00  0.66           C  
ATOM   1129  O   GLU A  74     -18.299  16.906  15.782  1.00  0.66           O  
ATOM   1130  CB  GLU A  74     -16.090  17.209  18.007  1.00  0.66           C  
ATOM   1131  CG  GLU A  74     -15.936  15.746  18.513  1.00  0.66           C  
ATOM   1132  CD  GLU A  74     -15.944  15.593  20.041  1.00  0.66           C  
ATOM   1133  OE1 GLU A  74     -15.917  16.581  20.730  1.00  0.66           O  
ATOM   1134  OE2 GLU A  74     -16.011  14.465  20.505  1.00  0.66           O  
ATOM   1135  H   GLU A  74     -16.707  19.401  16.550  1.00  0.66           H  
ATOM   1136  HA  GLU A  74     -15.080  16.940  16.155  1.00  0.66           H  
ATOM   1137 1HB  GLU A  74     -15.294  17.805  18.453  1.00  0.66           H  
ATOM   1138 2HB  GLU A  74     -17.040  17.595  18.377  1.00  0.66           H  
ATOM   1139 1HG  GLU A  74     -16.754  15.150  18.109  1.00  0.66           H  
ATOM   1140 2HG  GLU A  74     -15.004  15.339  18.114  1.00  0.66           H  
ATOM   1141  N   VAL A  75     -16.719  15.372  15.294  1.00  0.66           N  
ATOM   1142  CA  VAL A  75     -17.576  14.399  14.652  1.00  0.66           C  
ATOM   1143  C   VAL A  75     -17.804  13.240  15.623  1.00  0.66           C  
ATOM   1144  O   VAL A  75     -16.849  12.682  16.188  1.00  0.66           O  
ATOM   1145  CB  VAL A  75     -16.902  13.912  13.369  1.00  0.66           C  
ATOM   1146  CG1 VAL A  75     -17.732  12.846  12.679  1.00  0.66           C  
ATOM   1147  CG2 VAL A  75     -16.622  15.101  12.449  1.00  0.66           C  
ATOM   1148  H   VAL A  75     -15.728  15.154  15.344  1.00  0.66           H  
ATOM   1149  HA  VAL A  75     -18.532  14.868  14.411  1.00  0.66           H  
ATOM   1150  HB  VAL A  75     -15.989  13.478  13.633  1.00  0.66           H  
ATOM   1151 1HG1 VAL A  75     -17.198  12.513  11.805  1.00  0.66           H  
ATOM   1152 2HG1 VAL A  75     -17.876  12.003  13.351  1.00  0.66           H  
ATOM   1153 3HG1 VAL A  75     -18.700  13.254  12.384  1.00  0.66           H  
ATOM   1154 1HG2 VAL A  75     -16.104  14.755  11.558  1.00  0.66           H  
ATOM   1155 2HG2 VAL A  75     -17.562  15.573  12.168  1.00  0.66           H  
ATOM   1156 3HG2 VAL A  75     -15.990  15.827  12.974  1.00  0.66           H  
ATOM   1157  N   GLU A  76     -19.081  12.907  15.833  1.00  0.67           N  
ATOM   1158  CA  GLU A  76     -19.511  11.885  16.791  1.00  0.67           C  
ATOM   1159  C   GLU A  76     -19.023  10.454  16.536  1.00  0.67           C  
ATOM   1160  O   GLU A  76     -18.772   9.710  17.485  1.00  0.67           O  
ATOM   1161  CB  GLU A  76     -21.039  11.866  16.857  1.00  0.67           C  
ATOM   1162  CG  GLU A  76     -21.654  13.104  17.504  1.00  0.67           C  
ATOM   1163  CD  GLU A  76     -23.168  13.089  17.508  1.00  0.67           C  
ATOM   1164  OE1 GLU A  76     -23.740  12.214  16.902  1.00  0.67           O  
ATOM   1165  OE2 GLU A  76     -23.748  13.955  18.121  1.00  0.67           O  
ATOM   1166  H   GLU A  76     -19.792  13.410  15.319  1.00  0.67           H  
ATOM   1167  HA  GLU A  76     -19.134  12.185  17.768  1.00  0.67           H  
ATOM   1168 1HB  GLU A  76     -21.445  11.774  15.849  1.00  0.67           H  
ATOM   1169 2HB  GLU A  76     -21.367  10.993  17.421  1.00  0.67           H  
ATOM   1170 1HG  GLU A  76     -21.302  13.172  18.533  1.00  0.67           H  
ATOM   1171 2HG  GLU A  76     -21.304  13.988  16.972  1.00  0.67           H  
ATOM   1172  N   GLU A  77     -18.919  10.045  15.277  1.00  0.67           N  
ATOM   1173  CA  GLU A  77     -18.517   8.669  15.000  1.00  0.67           C  
ATOM   1174  C   GLU A  77     -17.018   8.534  14.831  1.00  0.67           C  
ATOM   1175  O   GLU A  77     -16.388   9.366  14.187  1.00  0.67           O  
ATOM   1176  CB  GLU A  77     -19.205   8.156  13.731  1.00  0.67           C  
ATOM   1177  CG  GLU A  77     -20.720   8.028  13.840  1.00  0.67           C  
ATOM   1178  CD  GLU A  77     -21.394   7.515  12.563  1.00  0.67           C  
ATOM   1179  OE1 GLU A  77     -20.760   7.452  11.527  1.00  0.67           O  
ATOM   1180  OE2 GLU A  77     -22.559   7.194  12.623  1.00  0.67           O  
ATOM   1181  H   GLU A  77     -19.121  10.684  14.526  1.00  0.67           H  
ATOM   1182  HA  GLU A  77     -18.821   8.043  15.840  1.00  0.67           H  
ATOM   1183 1HB  GLU A  77     -18.976   8.820  12.896  1.00  0.67           H  
ATOM   1184 2HB  GLU A  77     -18.807   7.174  13.485  1.00  0.67           H  
ATOM   1185 1HG  GLU A  77     -20.951   7.344  14.657  1.00  0.67           H  
ATOM   1186 2HG  GLU A  77     -21.133   9.005  14.099  1.00  0.67           H  
ATOM   1187  N   PHE A  78     -16.453   7.450  15.360  1.00  0.67           N  
ATOM   1188  CA  PHE A  78     -15.036   7.173  15.163  1.00  0.67           C  
ATOM   1189  C   PHE A  78     -14.951   5.944  14.285  1.00  0.67           C  
ATOM   1190  O   PHE A  78     -15.303   4.845  14.708  1.00  0.67           O  
ATOM   1191  CB  PHE A  78     -14.311   6.939  16.479  1.00  0.67           C  
ATOM   1192  CG  PHE A  78     -12.823   6.882  16.310  1.00  0.67           C  
ATOM   1193  CD1 PHE A  78     -12.151   8.051  16.108  1.00  0.67           C  
ATOM   1194  CD2 PHE A  78     -12.095   5.706  16.354  1.00  0.67           C  
ATOM   1195  CE1 PHE A  78     -10.805   8.084  15.947  1.00  0.67           C  
ATOM   1196  CE2 PHE A  78     -10.723   5.745  16.201  1.00  0.67           C  
ATOM   1197  CZ  PHE A  78     -10.087   6.947  15.993  1.00  0.67           C  
ATOM   1198  H   PHE A  78     -17.021   6.809  15.895  1.00  0.67           H  
ATOM   1199  HA  PHE A  78     -14.570   8.009  14.646  1.00  0.67           H  
ATOM   1200 1HB  PHE A  78     -14.544   7.745  17.182  1.00  0.67           H  
ATOM   1201 2HB  PHE A  78     -14.641   6.001  16.925  1.00  0.67           H  
ATOM   1202  HD1 PHE A  78     -12.717   8.963  16.086  1.00  0.67           H  
ATOM   1203  HD2 PHE A  78     -12.601   4.755  16.522  1.00  0.67           H  
ATOM   1204  HE1 PHE A  78     -10.311   9.026  15.792  1.00  0.67           H  
ATOM   1205  HE2 PHE A  78     -10.147   4.827  16.247  1.00  0.67           H  
ATOM   1206  HZ  PHE A  78      -9.016   6.989  15.871  1.00  0.67           H  
ATOM   1207  N   LEU A  79     -14.540   6.139  13.048  1.00  0.66           N  
ATOM   1208  CA  LEU A  79     -14.591   5.075  12.062  1.00  0.66           C  
ATOM   1209  C   LEU A  79     -13.257   4.441  11.673  1.00  0.66           C  
ATOM   1210  O   LEU A  79     -13.177   3.721  10.677  1.00  0.66           O  
ATOM   1211  CB  LEU A  79     -15.311   5.634  10.860  1.00  0.66           C  
ATOM   1212  CG  LEU A  79     -16.749   6.099  11.185  1.00  0.66           C  
ATOM   1213  CD1 LEU A  79     -17.349   6.704   9.993  1.00  0.66           C  
ATOM   1214  CD2 LEU A  79     -17.575   4.925  11.675  1.00  0.66           C  
ATOM   1215  H   LEU A  79     -14.237   7.061  12.771  1.00  0.66           H  
ATOM   1216  HA  LEU A  79     -15.214   4.280  12.471  1.00  0.66           H  
ATOM   1217 1HB  LEU A  79     -14.753   6.487  10.490  1.00  0.66           H  
ATOM   1218 2HB  LEU A  79     -15.356   4.876  10.078  1.00  0.66           H  
ATOM   1219  HG  LEU A  79     -16.716   6.866  11.962  1.00  0.66           H  
ATOM   1220 1HD1 LEU A  79     -18.360   7.052  10.232  1.00  0.66           H  
ATOM   1221 2HD1 LEU A  79     -16.742   7.537   9.702  1.00  0.66           H  
ATOM   1222 3HD1 LEU A  79     -17.395   5.977   9.183  1.00  0.66           H  
ATOM   1223 1HD2 LEU A  79     -18.588   5.269  11.906  1.00  0.66           H  
ATOM   1224 2HD2 LEU A  79     -17.620   4.162  10.900  1.00  0.66           H  
ATOM   1225 3HD2 LEU A  79     -17.122   4.504  12.573  1.00  0.66           H  
ATOM   1226  N   TYR A  80     -12.217   4.699  12.452  1.00  0.64           N  
ATOM   1227  CA  TYR A  80     -10.911   4.115  12.168  1.00  0.64           C  
ATOM   1228  C   TYR A  80     -10.456   3.162  13.254  1.00  0.64           C  
ATOM   1229  O   TYR A  80      -9.847   3.571  14.230  1.00  0.64           O  
ATOM   1230  CB  TYR A  80      -9.862   5.200  11.987  1.00  0.64           C  
ATOM   1231  CG  TYR A  80     -10.106   6.086  10.817  1.00  0.64           C  
ATOM   1232  CD1 TYR A  80     -10.856   7.224  10.967  1.00  0.64           C  
ATOM   1233  CD2 TYR A  80      -9.580   5.754   9.571  1.00  0.64           C  
ATOM   1234  CE1 TYR A  80     -11.069   8.036   9.887  1.00  0.64           C  
ATOM   1235  CE2 TYR A  80      -9.803   6.575   8.491  1.00  0.64           C  
ATOM   1236  CZ  TYR A  80     -10.532   7.707   8.635  1.00  0.64           C  
ATOM   1237  OH  TYR A  80     -10.760   8.536   7.548  1.00  0.64           O  
ATOM   1238  H   TYR A  80     -12.341   5.292  13.261  1.00  0.64           H  
ATOM   1239  HA  TYR A  80     -10.978   3.543  11.243  1.00  0.64           H  
ATOM   1240 1HB  TYR A  80      -9.837   5.826  12.882  1.00  0.64           H  
ATOM   1241 2HB  TYR A  80      -8.886   4.759  11.886  1.00  0.64           H  
ATOM   1242  HD1 TYR A  80     -11.272   7.485  11.939  1.00  0.64           H  
ATOM   1243  HD2 TYR A  80      -8.988   4.845   9.450  1.00  0.64           H  
ATOM   1244  HE1 TYR A  80     -11.660   8.939  10.011  1.00  0.64           H  
ATOM   1245  HE2 TYR A  80      -9.398   6.330   7.530  1.00  0.64           H  
ATOM   1246  HH  TYR A  80     -10.499   8.107   6.720  1.00  0.64           H  
ATOM   1247  N   ARG A  81     -10.760   1.887  13.100  1.00  0.63           N  
ATOM   1248  CA  ARG A  81     -10.372   0.923  14.117  1.00  0.63           C  
ATOM   1249  C   ARG A  81      -8.918   0.484  13.875  1.00  0.63           C  
ATOM   1250  O   ARG A  81      -8.576   0.160  12.734  1.00  0.63           O  
ATOM   1251  CB  ARG A  81     -11.296  -0.277  14.101  1.00  0.63           C  
ATOM   1252  CG  ARG A  81     -10.998  -1.344  15.142  1.00  0.63           C  
ATOM   1253  CD  ARG A  81     -12.010  -2.438  15.118  1.00  0.63           C  
ATOM   1254  NE  ARG A  81     -11.711  -3.473  16.094  1.00  0.63           N  
ATOM   1255  CZ  ARG A  81     -12.473  -4.564  16.318  1.00  0.63           C  
ATOM   1256  NH1 ARG A  81     -13.581  -4.749  15.633  1.00  0.63           N  
ATOM   1257  NH2 ARG A  81     -12.105  -5.449  17.229  1.00  0.63           N  
ATOM   1258  H   ARG A  81     -11.271   1.591  12.279  1.00  0.63           H  
ATOM   1259  HA  ARG A  81     -10.497   1.396  15.081  1.00  0.63           H  
ATOM   1260 1HB  ARG A  81     -12.319   0.056  14.261  1.00  0.63           H  
ATOM   1261 2HB  ARG A  81     -11.259  -0.740  13.125  1.00  0.63           H  
ATOM   1262 1HG  ARG A  81     -10.010  -1.777  14.949  1.00  0.63           H  
ATOM   1263 2HG  ARG A  81     -11.009  -0.896  16.132  1.00  0.63           H  
ATOM   1264 1HD  ARG A  81     -12.995  -2.030  15.342  1.00  0.63           H  
ATOM   1265 2HD  ARG A  81     -12.026  -2.898  14.133  1.00  0.63           H  
ATOM   1266  HE  ARG A  81     -10.866  -3.369  16.639  1.00  0.63           H  
ATOM   1267 1HH1 ARG A  81     -13.864  -4.073  14.938  1.00  0.63           H  
ATOM   1268 2HH1 ARG A  81     -14.148  -5.566  15.804  1.00  0.63           H  
ATOM   1269 1HH2 ARG A  81     -11.254  -5.307  17.757  1.00  0.63           H  
ATOM   1270 2HH2 ARG A  81     -12.674  -6.265  17.399  1.00  0.63           H  
ATOM   1271  N   PRO A  82      -8.039   0.492  14.890  1.00  0.61           N  
ATOM   1272  CA  PRO A  82      -6.658   0.080  14.778  1.00  0.61           C  
ATOM   1273  C   PRO A  82      -6.522  -1.311  14.199  1.00  0.61           C  
ATOM   1274  O   PRO A  82      -7.284  -2.220  14.536  1.00  0.61           O  
ATOM   1275  CB  PRO A  82      -6.183   0.122  16.229  1.00  0.61           C  
ATOM   1276  CG  PRO A  82      -7.027   1.167  16.870  1.00  0.61           C  
ATOM   1277  CD  PRO A  82      -8.394   1.025  16.226  1.00  0.61           C  
ATOM   1278  HA  PRO A  82      -6.121   0.801  14.167  1.00  0.61           H  
ATOM   1279 1HB  PRO A  82      -6.277  -0.871  16.692  1.00  0.61           H  
ATOM   1280 2HB  PRO A  82      -5.120   0.390  16.254  1.00  0.61           H  
ATOM   1281 1HG  PRO A  82      -7.049   1.021  17.960  1.00  0.61           H  
ATOM   1282 2HG  PRO A  82      -6.563   2.139  16.695  1.00  0.61           H  
ATOM   1283 1HD  PRO A  82      -9.025   0.327  16.786  1.00  0.61           H  
ATOM   1284 2HD  PRO A  82      -8.818   2.038  16.165  1.00  0.61           H  
ATOM   1285  N   GLY A  83      -5.554  -1.460  13.309  1.00  0.59           N  
ATOM   1286  CA  GLY A  83      -5.242  -2.701  12.632  1.00  0.59           C  
ATOM   1287  C   GLY A  83      -6.129  -2.958  11.421  1.00  0.59           C  
ATOM   1288  O   GLY A  83      -5.911  -3.933  10.698  1.00  0.59           O  
ATOM   1289  H   GLY A  83      -4.956  -0.665  13.084  1.00  0.59           H  
ATOM   1290 1HA  GLY A  83      -4.201  -2.673  12.311  1.00  0.59           H  
ATOM   1291 2HA  GLY A  83      -5.337  -3.526  13.335  1.00  0.59           H  
ATOM   1292  N   GLN A  84      -7.122  -2.099  11.175  1.00  0.58           N  
ATOM   1293  CA  GLN A  84      -8.017  -2.362  10.066  1.00  0.58           C  
ATOM   1294  C   GLN A  84      -7.736  -1.500   8.841  1.00  0.58           C  
ATOM   1295  O   GLN A  84      -7.200  -0.394   8.969  1.00  0.58           O  
ATOM   1296  CB  GLN A  84      -9.460  -2.128  10.514  1.00  0.58           C  
ATOM   1297  CG  GLN A  84      -9.883  -2.965  11.707  1.00  0.58           C  
ATOM   1298  CD  GLN A  84      -9.840  -4.434  11.436  1.00  0.58           C  
ATOM   1299  OE1 GLN A  84     -10.467  -4.923  10.491  1.00  0.58           O  
ATOM   1300  NE2 GLN A  84      -9.111  -5.168  12.270  1.00  0.58           N  
ATOM   1301  H   GLN A  84      -7.297  -1.297  11.786  1.00  0.58           H  
ATOM   1302  HA  GLN A  84      -7.900  -3.410   9.814  1.00  0.58           H  
ATOM   1303 1HB  GLN A  84      -9.580  -1.085  10.794  1.00  0.58           H  
ATOM   1304 2HB  GLN A  84     -10.155  -2.311   9.700  1.00  0.58           H  
ATOM   1305 1HG  GLN A  84      -9.221  -2.739  12.549  1.00  0.58           H  
ATOM   1306 2HG  GLN A  84     -10.904  -2.711  11.955  1.00  0.58           H  
ATOM   1307 1HE2 GLN A  84      -9.045  -6.157  12.141  1.00  0.58           H  
ATOM   1308 2HE2 GLN A  84      -8.625  -4.730  13.030  1.00  0.58           H  
ATOM   1309  N   PRO A  85      -8.093  -1.987   7.636  1.00  0.57           N  
ATOM   1310  CA  PRO A  85      -8.095  -1.252   6.396  1.00  0.57           C  
ATOM   1311  C   PRO A  85      -9.221  -0.254   6.375  1.00  0.57           C  
ATOM   1312  O   PRO A  85     -10.258  -0.467   7.008  1.00  0.57           O  
ATOM   1313  CB  PRO A  85      -8.275  -2.340   5.332  1.00  0.57           C  
ATOM   1314  CG  PRO A  85      -9.007  -3.450   6.045  1.00  0.57           C  
ATOM   1315  CD  PRO A  85      -8.483  -3.417   7.474  1.00  0.57           C  
ATOM   1316  HA  PRO A  85      -7.147  -0.749   6.277  1.00  0.57           H  
ATOM   1317 1HB  PRO A  85      -8.848  -1.931   4.486  1.00  0.57           H  
ATOM   1318 2HB  PRO A  85      -7.301  -2.649   4.936  1.00  0.57           H  
ATOM   1319 1HG  PRO A  85     -10.093  -3.275   5.995  1.00  0.57           H  
ATOM   1320 2HG  PRO A  85      -8.817  -4.411   5.547  1.00  0.57           H  
ATOM   1321 1HD  PRO A  85      -9.308  -3.708   8.132  1.00  0.57           H  
ATOM   1322 2HD  PRO A  85      -7.604  -4.072   7.588  1.00  0.57           H  
ATOM   1323  N   TYR A  86      -9.048   0.790   5.594  1.00  0.57           N  
ATOM   1324  CA  TYR A  86     -10.099   1.763   5.380  1.00  0.57           C  
ATOM   1325  C   TYR A  86      -9.998   2.431   4.025  1.00  0.57           C  
ATOM   1326  O   TYR A  86      -8.920   2.548   3.433  1.00  0.57           O  
ATOM   1327  CB  TYR A  86     -10.018   2.878   6.427  1.00  0.57           C  
ATOM   1328  CG  TYR A  86      -8.729   3.693   6.293  1.00  0.57           C  
ATOM   1329  CD1 TYR A  86      -8.682   4.820   5.471  1.00  0.57           C  
ATOM   1330  CD2 TYR A  86      -7.614   3.319   6.996  1.00  0.57           C  
ATOM   1331  CE1 TYR A  86      -7.515   5.561   5.370  1.00  0.57           C  
ATOM   1332  CE2 TYR A  86      -6.444   4.057   6.905  1.00  0.57           C  
ATOM   1333  CZ  TYR A  86      -6.391   5.174   6.099  1.00  0.57           C  
ATOM   1334  OH  TYR A  86      -5.226   5.903   6.010  1.00  0.57           O  
ATOM   1335  H   TYR A  86      -8.141   0.917   5.158  1.00  0.57           H  
ATOM   1336  HA  TYR A  86     -11.064   1.258   5.441  1.00  0.57           H  
ATOM   1337 1HB  TYR A  86     -10.870   3.555   6.314  1.00  0.57           H  
ATOM   1338 2HB  TYR A  86     -10.059   2.454   7.431  1.00  0.57           H  
ATOM   1339  HD1 TYR A  86      -9.565   5.120   4.908  1.00  0.57           H  
ATOM   1340  HD2 TYR A  86      -7.657   2.435   7.619  1.00  0.57           H  
ATOM   1341  HE1 TYR A  86      -7.485   6.442   4.724  1.00  0.57           H  
ATOM   1342  HE2 TYR A  86      -5.562   3.748   7.468  1.00  0.57           H  
ATOM   1343  HH  TYR A  86      -4.516   5.445   6.502  1.00  0.57           H  
ATOM   1344  N   LYS A  87     -11.128   2.963   3.586  1.00  0.57           N  
ATOM   1345  CA  LYS A  87     -11.172   3.817   2.407  1.00  0.57           C  
ATOM   1346  C   LYS A  87     -11.813   5.150   2.757  1.00  0.57           C  
ATOM   1347  O   LYS A  87     -12.937   5.192   3.259  1.00  0.57           O  
ATOM   1348  CB  LYS A  87     -11.955   3.162   1.268  1.00  0.57           C  
ATOM   1349  CG  LYS A  87     -12.061   4.033   0.000  1.00  0.57           C  
ATOM   1350  CD  LYS A  87     -12.694   3.270  -1.164  1.00  0.57           C  
ATOM   1351  CE  LYS A  87     -14.185   3.031  -0.898  1.00  0.57           C  
ATOM   1352  NZ  LYS A  87     -14.899   2.417  -2.057  1.00  0.57           N  
ATOM   1353  H   LYS A  87     -11.989   2.759   4.089  1.00  0.57           H  
ATOM   1354  HA  LYS A  87     -10.157   4.009   2.072  1.00  0.57           H  
ATOM   1355 1HB  LYS A  87     -11.473   2.224   0.992  1.00  0.57           H  
ATOM   1356 2HB  LYS A  87     -12.964   2.927   1.606  1.00  0.57           H  
ATOM   1357 1HG  LYS A  87     -12.685   4.895   0.224  1.00  0.57           H  
ATOM   1358 2HG  LYS A  87     -11.078   4.401  -0.286  1.00  0.57           H  
ATOM   1359 1HD  LYS A  87     -12.588   3.851  -2.081  1.00  0.57           H  
ATOM   1360 2HD  LYS A  87     -12.191   2.312  -1.296  1.00  0.57           H  
ATOM   1361 1HE  LYS A  87     -14.287   2.371  -0.038  1.00  0.57           H  
ATOM   1362 2HE  LYS A  87     -14.660   3.987  -0.664  1.00  0.57           H  
ATOM   1363 1HZ  LYS A  87     -15.897   2.298  -1.784  1.00  0.57           H  
ATOM   1364 2HZ  LYS A  87     -14.848   3.027  -2.852  1.00  0.57           H  
ATOM   1365 3HZ  LYS A  87     -14.504   1.526  -2.283  1.00  0.57           H  
ATOM   1366  N   THR A  88     -11.115   6.244   2.490  1.00  0.57           N  
ATOM   1367  CA  THR A  88     -11.674   7.555   2.782  1.00  0.57           C  
ATOM   1368  C   THR A  88     -11.830   8.322   1.488  1.00  0.57           C  
ATOM   1369  O   THR A  88     -10.925   8.355   0.654  1.00  0.57           O  
ATOM   1370  CB  THR A  88     -10.792   8.345   3.766  1.00  0.57           C  
ATOM   1371  OG1 THR A  88     -10.676   7.587   4.991  1.00  0.57           O  
ATOM   1372  CG2 THR A  88     -11.417   9.713   4.085  1.00  0.57           C  
ATOM   1373  H   THR A  88     -10.187   6.158   2.085  1.00  0.57           H  
ATOM   1374  HA  THR A  88     -12.660   7.440   3.225  1.00  0.57           H  
ATOM   1375  HB  THR A  88      -9.804   8.491   3.339  1.00  0.57           H  
ATOM   1376  HG1 THR A  88     -11.553   7.268   5.236  1.00  0.57           H  
ATOM   1377 1HG2 THR A  88     -10.786  10.249   4.794  1.00  0.57           H  
ATOM   1378 2HG2 THR A  88     -11.511  10.299   3.173  1.00  0.57           H  
ATOM   1379 3HG2 THR A  88     -12.403   9.558   4.520  1.00  0.57           H  
ATOM   1380  N   VAL A  89     -13.001   8.898   1.297  1.00  0.58           N  
ATOM   1381  CA  VAL A  89     -13.250   9.660   0.096  1.00  0.58           C  
ATOM   1382  C   VAL A  89     -13.637  11.076   0.448  1.00  0.58           C  
ATOM   1383  O   VAL A  89     -14.523  11.309   1.275  1.00  0.58           O  
ATOM   1384  CB  VAL A  89     -14.347   9.011  -0.774  1.00  0.58           C  
ATOM   1385  CG1 VAL A  89     -14.591   9.862  -1.983  1.00  0.58           C  
ATOM   1386  CG2 VAL A  89     -13.907   7.612  -1.180  1.00  0.58           C  
ATOM   1387  H   VAL A  89     -13.717   8.822   2.016  1.00  0.58           H  
ATOM   1388  HA  VAL A  89     -12.339   9.692  -0.492  1.00  0.58           H  
ATOM   1389  HB  VAL A  89     -15.276   8.953  -0.210  1.00  0.58           H  
ATOM   1390 1HG1 VAL A  89     -15.363   9.411  -2.603  1.00  0.58           H  
ATOM   1391 2HG1 VAL A  89     -14.912  10.855  -1.679  1.00  0.58           H  
ATOM   1392 3HG1 VAL A  89     -13.667   9.935  -2.543  1.00  0.58           H  
ATOM   1393 1HG2 VAL A  89     -14.676   7.150  -1.796  1.00  0.58           H  
ATOM   1394 2HG2 VAL A  89     -12.988   7.684  -1.739  1.00  0.58           H  
ATOM   1395 3HG2 VAL A  89     -13.747   7.008  -0.293  1.00  0.58           H  
ATOM   1396  N   ILE A  90     -12.965  12.027  -0.180  1.00  0.60           N  
ATOM   1397  CA  ILE A  90     -13.262  13.417   0.061  1.00  0.60           C  
ATOM   1398  C   ILE A  90     -13.778  14.042  -1.212  1.00  0.60           C  
ATOM   1399  O   ILE A  90     -13.141  13.940  -2.258  1.00  0.60           O  
ATOM   1400  CB  ILE A  90     -12.038  14.207   0.535  1.00  0.60           C  
ATOM   1401  CG1 ILE A  90     -11.451  13.573   1.786  1.00  0.60           C  
ATOM   1402  CG2 ILE A  90     -12.467  15.661   0.810  1.00  0.60           C  
ATOM   1403  CD1 ILE A  90     -10.297  12.689   1.512  1.00  0.60           C  
ATOM   1404  H   ILE A  90     -12.231  11.763  -0.834  1.00  0.60           H  
ATOM   1405  HA  ILE A  90     -14.031  13.490   0.821  1.00  0.60           H  
ATOM   1406  HB  ILE A  90     -11.272  14.191  -0.233  1.00  0.60           H  
ATOM   1407 1HG1 ILE A  90     -11.151  14.352   2.482  1.00  0.60           H  
ATOM   1408 2HG1 ILE A  90     -12.205  12.951   2.252  1.00  0.60           H  
ATOM   1409 1HG2 ILE A  90     -11.622  16.241   1.145  1.00  0.60           H  
ATOM   1410 2HG2 ILE A  90     -12.866  16.105  -0.102  1.00  0.60           H  
ATOM   1411 3HG2 ILE A  90     -13.241  15.672   1.583  1.00  0.60           H  
ATOM   1412 1HD1 ILE A  90      -9.947  12.261   2.448  1.00  0.60           H  
ATOM   1413 2HD1 ILE A  90     -10.607  11.888   0.833  1.00  0.60           H  
ATOM   1414 3HD1 ILE A  90      -9.495  13.261   1.052  1.00  0.60           H  
ATOM   1415  N   VAL A  91     -14.954  14.640  -1.135  1.00  0.62           N  
ATOM   1416  CA  VAL A  91     -15.561  15.257  -2.295  1.00  0.62           C  
ATOM   1417  C   VAL A  91     -15.630  16.750  -2.075  1.00  0.62           C  
ATOM   1418  O   VAL A  91     -16.086  17.218  -1.029  1.00  0.62           O  
ATOM   1419  CB  VAL A  91     -16.976  14.715  -2.521  1.00  0.62           C  
ATOM   1420  CG1 VAL A  91     -17.588  15.393  -3.758  1.00  0.62           C  
ATOM   1421  CG2 VAL A  91     -16.929  13.191  -2.628  1.00  0.62           C  
ATOM   1422  H   VAL A  91     -15.433  14.663  -0.238  1.00  0.62           H  
ATOM   1423  HA  VAL A  91     -14.953  15.056  -3.175  1.00  0.62           H  
ATOM   1424  HB  VAL A  91     -17.601  14.984  -1.673  1.00  0.62           H  
ATOM   1425 1HG1 VAL A  91     -18.601  15.026  -3.907  1.00  0.62           H  
ATOM   1426 2HG1 VAL A  91     -17.617  16.473  -3.613  1.00  0.62           H  
ATOM   1427 3HG1 VAL A  91     -16.987  15.168  -4.637  1.00  0.62           H  
ATOM   1428 1HG2 VAL A  91     -17.935  12.806  -2.770  1.00  0.62           H  
ATOM   1429 2HG2 VAL A  91     -16.317  12.900  -3.453  1.00  0.62           H  
ATOM   1430 3HG2 VAL A  91     -16.513  12.779  -1.709  1.00  0.62           H  
ATOM   1431  N   VAL A  92     -15.140  17.511  -3.028  1.00  0.65           N  
ATOM   1432  CA  VAL A  92     -15.151  18.944  -2.850  1.00  0.65           C  
ATOM   1433  C   VAL A  92     -16.389  19.531  -3.492  1.00  0.65           C  
ATOM   1434  O   VAL A  92     -16.701  19.237  -4.644  1.00  0.65           O  
ATOM   1435  CB  VAL A  92     -13.878  19.533  -3.445  1.00  0.65           C  
ATOM   1436  CG1 VAL A  92     -13.853  21.065  -3.262  1.00  0.65           C  
ATOM   1437  CG2 VAL A  92     -12.729  18.808  -2.788  1.00  0.65           C  
ATOM   1438  H   VAL A  92     -14.740  17.089  -3.871  1.00  0.65           H  
ATOM   1439  HA  VAL A  92     -15.169  19.173  -1.785  1.00  0.65           H  
ATOM   1440  HB  VAL A  92     -13.855  19.345  -4.523  1.00  0.65           H  
ATOM   1441 1HG1 VAL A  92     -12.952  21.468  -3.692  1.00  0.65           H  
ATOM   1442 2HG1 VAL A  92     -14.711  21.516  -3.750  1.00  0.65           H  
ATOM   1443 3HG1 VAL A  92     -13.884  21.305  -2.197  1.00  0.65           H  
ATOM   1444 1HG2 VAL A  92     -11.808  19.137  -3.155  1.00  0.65           H  
ATOM   1445 2HG2 VAL A  92     -12.778  18.986  -1.746  1.00  0.65           H  
ATOM   1446 3HG2 VAL A  92     -12.822  17.732  -2.986  1.00  0.65           H  
ATOM   1447  N   THR A  93     -17.119  20.340  -2.746  1.00  0.67           N  
ATOM   1448  CA  THR A  93     -18.313  20.966  -3.275  1.00  0.67           C  
ATOM   1449  C   THR A  93     -18.039  22.447  -3.352  1.00  0.67           C  
ATOM   1450  O   THR A  93     -16.943  22.895  -3.033  1.00  0.67           O  
ATOM   1451  CB  THR A  93     -19.537  20.748  -2.380  1.00  0.67           C  
ATOM   1452  OG1 THR A  93     -19.408  21.541  -1.201  1.00  0.67           O  
ATOM   1453  CG2 THR A  93     -19.598  19.267  -1.971  1.00  0.67           C  
ATOM   1454  H   THR A  93     -16.871  20.520  -1.772  1.00  0.67           H  
ATOM   1455  HA  THR A  93     -18.518  20.592  -4.277  1.00  0.67           H  
ATOM   1456  HB  THR A  93     -20.445  21.025  -2.910  1.00  0.67           H  
ATOM   1457  HG1 THR A  93     -18.682  21.137  -0.677  1.00  0.67           H  
ATOM   1458 1HG2 THR A  93     -20.457  19.099  -1.325  1.00  0.67           H  
ATOM   1459 2HG2 THR A  93     -19.686  18.646  -2.862  1.00  0.67           H  
ATOM   1460 3HG2 THR A  93     -18.682  19.000  -1.432  1.00  0.67           H  
ATOM   1461  N   GLU A  94     -19.030  23.206  -3.776  1.00  0.68           N  
ATOM   1462  CA  GLU A  94     -18.905  24.650  -3.873  1.00  0.68           C  
ATOM   1463  C   GLU A  94     -18.828  25.353  -2.514  1.00  0.68           C  
ATOM   1464  O   GLU A  94     -18.428  26.517  -2.449  1.00  0.68           O  
ATOM   1465  CB  GLU A  94     -20.078  25.217  -4.666  1.00  0.68           C  
ATOM   1466  CG  GLU A  94     -20.077  24.810  -6.138  1.00  0.68           C  
ATOM   1467  CD  GLU A  94     -21.242  25.374  -6.923  1.00  0.68           C  
ATOM   1468  OE1 GLU A  94     -22.079  26.021  -6.339  1.00  0.68           O  
ATOM   1469  OE2 GLU A  94     -21.287  25.155  -8.112  1.00  0.68           O  
ATOM   1470  H   GLU A  94     -19.905  22.771  -4.028  1.00  0.68           H  
ATOM   1471  HA  GLU A  94     -17.986  24.874  -4.412  1.00  0.68           H  
ATOM   1472 1HB  GLU A  94     -21.015  24.879  -4.220  1.00  0.68           H  
ATOM   1473 2HB  GLU A  94     -20.063  26.305  -4.613  1.00  0.68           H  
ATOM   1474 1HG  GLU A  94     -19.148  25.154  -6.593  1.00  0.68           H  
ATOM   1475 2HG  GLU A  94     -20.096  23.723  -6.200  1.00  0.68           H  
ATOM   1476  N   THR A  95     -19.291  24.690  -1.444  1.00  0.68           N  
ATOM   1477  CA  THR A  95     -19.338  25.353  -0.143  1.00  0.68           C  
ATOM   1478  C   THR A  95     -18.599  24.619   0.971  1.00  0.68           C  
ATOM   1479  O   THR A  95     -18.274  25.228   2.001  1.00  0.68           O  
ATOM   1480  CB  THR A  95     -20.797  25.576   0.291  1.00  0.68           C  
ATOM   1481  OG1 THR A  95     -21.450  24.309   0.437  1.00  0.68           O  
ATOM   1482  CG2 THR A  95     -21.544  26.411  -0.746  1.00  0.68           C  
ATOM   1483  H   THR A  95     -19.559  23.708  -1.521  1.00  0.68           H  
ATOM   1484  HA  THR A  95     -18.868  26.329  -0.245  1.00  0.68           H  
ATOM   1485  HB  THR A  95     -20.806  26.092   1.249  1.00  0.68           H  
ATOM   1486  HG1 THR A  95     -20.903  23.732   0.982  1.00  0.68           H  
ATOM   1487 1HG2 THR A  95     -22.571  26.564  -0.417  1.00  0.68           H  
ATOM   1488 2HG2 THR A  95     -21.050  27.378  -0.855  1.00  0.68           H  
ATOM   1489 3HG2 THR A  95     -21.547  25.898  -1.704  1.00  0.68           H  
ATOM   1490  N   ALA A  96     -18.322  23.328   0.769  1.00  0.68           N  
ATOM   1491  CA  ALA A  96     -17.724  22.479   1.800  1.00  0.68           C  
ATOM   1492  C   ALA A  96     -17.012  21.246   1.246  1.00  0.68           C  
ATOM   1493  O   ALA A  96     -17.275  20.814   0.123  1.00  0.68           O  
ATOM   1494  CB  ALA A  96     -18.806  22.013   2.736  1.00  0.68           C  
ATOM   1495  H   ALA A  96     -18.588  22.903  -0.104  1.00  0.68           H  
ATOM   1496  HA  ALA A  96     -16.992  23.065   2.347  1.00  0.68           H  
ATOM   1497 1HB  ALA A  96     -18.369  21.403   3.504  1.00  0.68           H  
ATOM   1498 2HB  ALA A  96     -19.302  22.867   3.187  1.00  0.68           H  
ATOM   1499 3HB  ALA A  96     -19.529  21.422   2.181  1.00  0.68           H  
ATOM   1500  N   PHE A  97     -16.141  20.656   2.055  1.00  0.67           N  
ATOM   1501  CA  PHE A  97     -15.573  19.359   1.721  1.00  0.67           C  
ATOM   1502  C   PHE A  97     -16.483  18.330   2.381  1.00  0.67           C  
ATOM   1503  O   PHE A  97     -16.924  18.528   3.519  1.00  0.67           O  
ATOM   1504  CB  PHE A  97     -14.174  19.150   2.311  1.00  0.67           C  
ATOM   1505  CG  PHE A  97     -13.001  19.968   1.780  1.00  0.67           C  
ATOM   1506  CD1 PHE A  97     -12.719  21.214   2.303  1.00  0.67           C  
ATOM   1507  CD2 PHE A  97     -12.147  19.457   0.818  1.00  0.67           C  
ATOM   1508  CE1 PHE A  97     -11.622  21.936   1.864  1.00  0.67           C  
ATOM   1509  CE2 PHE A  97     -11.050  20.174   0.375  1.00  0.67           C  
ATOM   1510  CZ  PHE A  97     -10.795  21.410   0.906  1.00  0.67           C  
ATOM   1511  H   PHE A  97     -15.931  21.088   2.950  1.00  0.67           H  
ATOM   1512  HA  PHE A  97     -15.571  19.206   0.641  1.00  0.67           H  
ATOM   1513 1HB  PHE A  97     -14.236  19.344   3.380  1.00  0.67           H  
ATOM   1514 2HB  PHE A  97     -13.912  18.099   2.207  1.00  0.67           H  
ATOM   1515  HD1 PHE A  97     -13.371  21.624   3.082  1.00  0.67           H  
ATOM   1516  HD2 PHE A  97     -12.347  18.473   0.417  1.00  0.67           H  
ATOM   1517  HE1 PHE A  97     -11.414  22.920   2.291  1.00  0.67           H  
ATOM   1518  HE2 PHE A  97     -10.385  19.752  -0.384  1.00  0.67           H  
ATOM   1519  HZ  PHE A  97      -9.944  21.970   0.580  1.00  0.67           H  
ATOM   1520  N   VAL A  98     -16.755  17.229   1.704  1.00  0.65           N  
ATOM   1521  CA  VAL A  98     -17.559  16.177   2.305  1.00  0.65           C  
ATOM   1522  C   VAL A  98     -16.734  14.916   2.406  1.00  0.65           C  
ATOM   1523  O   VAL A  98     -16.098  14.509   1.435  1.00  0.65           O  
ATOM   1524  CB  VAL A  98     -18.828  15.911   1.482  1.00  0.65           C  
ATOM   1525  CG1 VAL A  98     -19.638  14.778   2.127  1.00  0.65           C  
ATOM   1526  CG2 VAL A  98     -19.638  17.201   1.379  1.00  0.65           C  
ATOM   1527  H   VAL A  98     -16.415  17.126   0.751  1.00  0.65           H  
ATOM   1528  HA  VAL A  98     -17.855  16.474   3.309  1.00  0.65           H  
ATOM   1529  HB  VAL A  98     -18.546  15.588   0.482  1.00  0.65           H  
ATOM   1530 1HG1 VAL A  98     -20.530  14.586   1.536  1.00  0.65           H  
ATOM   1531 2HG1 VAL A  98     -19.034  13.870   2.171  1.00  0.65           H  
ATOM   1532 3HG1 VAL A  98     -19.926  15.068   3.140  1.00  0.65           H  
ATOM   1533 1HG2 VAL A  98     -20.532  17.024   0.785  1.00  0.65           H  
ATOM   1534 2HG2 VAL A  98     -19.922  17.519   2.366  1.00  0.65           H  
ATOM   1535 3HG2 VAL A  98     -19.039  17.978   0.902  1.00  0.65           H  
ATOM   1536  N   ILE A  99     -16.717  14.320   3.588  1.00  0.64           N  
ATOM   1537  CA  ILE A  99     -15.940  13.118   3.804  1.00  0.64           C  
ATOM   1538  C   ILE A  99     -16.789  11.910   4.100  1.00  0.64           C  
ATOM   1539  O   ILE A  99     -17.695  11.954   4.945  1.00  0.64           O  
ATOM   1540  CB  ILE A  99     -14.902  13.299   4.921  1.00  0.64           C  
ATOM   1541  CG1 ILE A  99     -13.934  14.377   4.508  1.00  0.64           C  
ATOM   1542  CG2 ILE A  99     -14.179  11.983   5.220  1.00  0.64           C  
ATOM   1543  CD1 ILE A  99     -12.971  14.736   5.546  1.00  0.64           C  
ATOM   1544  H   ILE A  99     -17.266  14.708   4.353  1.00  0.64           H  
ATOM   1545  HA  ILE A  99     -15.385  12.909   2.894  1.00  0.64           H  
ATOM   1546  HB  ILE A  99     -15.398  13.640   5.808  1.00  0.64           H  
ATOM   1547 1HG1 ILE A  99     -13.418  14.044   3.655  1.00  0.64           H  
ATOM   1548 2HG1 ILE A  99     -14.488  15.275   4.243  1.00  0.64           H  
ATOM   1549 1HG2 ILE A  99     -13.447  12.138   6.011  1.00  0.64           H  
ATOM   1550 2HG2 ILE A  99     -14.895  11.230   5.540  1.00  0.64           H  
ATOM   1551 3HG2 ILE A  99     -13.675  11.646   4.316  1.00  0.64           H  
ATOM   1552 1HD1 ILE A  99     -12.298  15.503   5.172  1.00  0.64           H  
ATOM   1553 2HD1 ILE A  99     -13.509  15.104   6.420  1.00  0.64           H  
ATOM   1554 3HD1 ILE A  99     -12.394  13.854   5.810  1.00  0.64           H  
ATOM   1555  N   ALA A 100     -16.485  10.837   3.372  1.00  0.63           N  
ATOM   1556  CA  ALA A 100     -17.117   9.550   3.553  1.00  0.63           C  
ATOM   1557  C   ALA A 100     -16.055   8.514   3.892  1.00  0.63           C  
ATOM   1558  O   ALA A 100     -14.926   8.582   3.396  1.00  0.63           O  
ATOM   1559  CB  ALA A 100     -17.867   9.141   2.297  1.00  0.63           C  
ATOM   1560  H   ALA A 100     -15.756  10.929   2.663  1.00  0.63           H  
ATOM   1561  HA  ALA A 100     -17.803   9.621   4.384  1.00  0.63           H  
ATOM   1562 1HB  ALA A 100     -18.340   8.173   2.458  1.00  0.63           H  
ATOM   1563 2HB  ALA A 100     -18.630   9.883   2.069  1.00  0.63           H  
ATOM   1564 3HB  ALA A 100     -17.169   9.069   1.465  1.00  0.63           H  
ATOM   1565  N   ILE A 101     -16.410   7.556   4.734  1.00  0.64           N  
ATOM   1566  CA  ILE A 101     -15.495   6.477   5.088  1.00  0.64           C  
ATOM   1567  C   ILE A 101     -16.163   5.154   4.793  1.00  0.64           C  
ATOM   1568  O   ILE A 101     -17.284   4.896   5.226  1.00  0.64           O  
ATOM   1569  CB  ILE A 101     -15.012   6.579   6.547  1.00  0.64           C  
ATOM   1570  CG1 ILE A 101     -14.253   7.901   6.760  1.00  0.64           C  
ATOM   1571  CG2 ILE A 101     -14.090   5.408   6.898  1.00  0.64           C  
ATOM   1572  CD1 ILE A 101     -13.946   8.179   8.183  1.00  0.64           C  
ATOM   1573  H   ILE A 101     -17.362   7.562   5.099  1.00  0.64           H  
ATOM   1574  HA  ILE A 101     -14.614   6.547   4.458  1.00  0.64           H  
ATOM   1575  HB  ILE A 101     -15.869   6.569   7.214  1.00  0.64           H  
ATOM   1576 1HG1 ILE A 101     -13.314   7.841   6.220  1.00  0.64           H  
ATOM   1577 2HG1 ILE A 101     -14.819   8.732   6.365  1.00  0.64           H  
ATOM   1578 1HG2 ILE A 101     -13.758   5.495   7.935  1.00  0.64           H  
ATOM   1579 2HG2 ILE A 101     -14.626   4.477   6.772  1.00  0.64           H  
ATOM   1580 3HG2 ILE A 101     -13.220   5.417   6.237  1.00  0.64           H  
ATOM   1581 1HD1 ILE A 101     -13.389   9.097   8.241  1.00  0.64           H  
ATOM   1582 2HD1 ILE A 101     -14.841   8.271   8.763  1.00  0.64           H  
ATOM   1583 3HD1 ILE A 101     -13.362   7.359   8.571  1.00  0.64           H  
ATOM   1584  N   ASN A 102     -15.489   4.333   4.000  1.00  0.64           N  
ATOM   1585  CA  ASN A 102     -16.000   3.045   3.553  1.00  0.64           C  
ATOM   1586  C   ASN A 102     -17.356   3.262   2.877  1.00  0.64           C  
ATOM   1587  O   ASN A 102     -18.297   2.487   3.045  1.00  0.64           O  
ATOM   1588  CB  ASN A 102     -16.074   2.075   4.713  1.00  0.64           C  
ATOM   1589  CG  ASN A 102     -14.707   1.873   5.328  1.00  0.64           C  
ATOM   1590  OD1 ASN A 102     -13.683   1.970   4.624  1.00  0.64           O  
ATOM   1591  ND2 ASN A 102     -14.681   1.594   6.611  1.00  0.64           N  
ATOM   1592  H   ASN A 102     -14.564   4.616   3.699  1.00  0.64           H  
ATOM   1593  HA  ASN A 102     -15.324   2.640   2.799  1.00  0.64           H  
ATOM   1594 1HB  ASN A 102     -16.764   2.438   5.476  1.00  0.64           H  
ATOM   1595 2HB  ASN A 102     -16.450   1.115   4.362  1.00  0.64           H  
ATOM   1596 1HD2 ASN A 102     -13.811   1.443   7.086  1.00  0.64           H  
ATOM   1597 2HD2 ASN A 102     -15.538   1.529   7.123  1.00  0.64           H  
ATOM   1598  N   ASP A 103     -17.415   4.363   2.121  1.00  0.65           N  
ATOM   1599  CA  ASP A 103     -18.546   4.874   1.348  1.00  0.65           C  
ATOM   1600  C   ASP A 103     -19.743   5.362   2.187  1.00  0.65           C  
ATOM   1601  O   ASP A 103     -20.769   5.751   1.627  1.00  0.65           O  
ATOM   1602  CB  ASP A 103     -18.979   3.829   0.311  1.00  0.65           C  
ATOM   1603  CG  ASP A 103     -17.851   3.593  -0.716  1.00  0.65           C  
ATOM   1604  OD1 ASP A 103     -17.267   4.559  -1.154  1.00  0.65           O  
ATOM   1605  OD2 ASP A 103     -17.528   2.457  -1.019  1.00  0.65           O  
ATOM   1606  H   ASP A 103     -16.568   4.909   2.087  1.00  0.65           H  
ATOM   1607  HA  ASP A 103     -18.186   5.737   0.789  1.00  0.65           H  
ATOM   1608 1HB  ASP A 103     -19.238   2.890   0.795  1.00  0.65           H  
ATOM   1609 2HB  ASP A 103     -19.866   4.183  -0.212  1.00  0.65           H  
ATOM   1610  N   LYS A 104     -19.599   5.410   3.514  1.00  0.66           N  
ATOM   1611  CA  LYS A 104     -20.615   5.992   4.379  1.00  0.66           C  
ATOM   1612  C   LYS A 104     -20.302   7.466   4.625  1.00  0.66           C  
ATOM   1613  O   LYS A 104     -19.190   7.765   5.046  1.00  0.66           O  
ATOM   1614  CB  LYS A 104     -20.648   5.279   5.731  1.00  0.66           C  
ATOM   1615  CG  LYS A 104     -21.708   5.825   6.676  1.00  0.66           C  
ATOM   1616  CD  LYS A 104     -21.748   5.091   8.008  1.00  0.66           C  
ATOM   1617  CE  LYS A 104     -22.880   5.637   8.874  1.00  0.66           C  
ATOM   1618  NZ  LYS A 104     -22.610   7.032   9.358  1.00  0.66           N  
ATOM   1619  H   LYS A 104     -18.752   5.052   3.952  1.00  0.66           H  
ATOM   1620  HA  LYS A 104     -21.581   5.873   3.906  1.00  0.66           H  
ATOM   1621 1HB  LYS A 104     -20.834   4.215   5.579  1.00  0.66           H  
ATOM   1622 2HB  LYS A 104     -19.676   5.375   6.218  1.00  0.66           H  
ATOM   1623 1HG  LYS A 104     -21.494   6.869   6.877  1.00  0.66           H  
ATOM   1624 2HG  LYS A 104     -22.685   5.764   6.203  1.00  0.66           H  
ATOM   1625 1HD  LYS A 104     -21.900   4.024   7.841  1.00  0.66           H  
ATOM   1626 2HD  LYS A 104     -20.800   5.234   8.533  1.00  0.66           H  
ATOM   1627 1HE  LYS A 104     -23.788   5.649   8.277  1.00  0.66           H  
ATOM   1628 2HE  LYS A 104     -23.031   4.989   9.738  1.00  0.66           H  
ATOM   1629 1HZ  LYS A 104     -23.392   7.351   9.910  1.00  0.66           H  
ATOM   1630 2HZ  LYS A 104     -21.767   7.062   9.961  1.00  0.66           H  
ATOM   1631 3HZ  LYS A 104     -22.473   7.663   8.567  1.00  0.66           H  
ATOM   1632  N   PRO A 105     -21.186   8.431   4.343  1.00  0.66           N  
ATOM   1633  CA  PRO A 105     -20.942   9.829   4.647  1.00  0.66           C  
ATOM   1634  C   PRO A 105     -20.649   9.945   6.133  1.00  0.66           C  
ATOM   1635  O   PRO A 105     -21.334   9.326   6.955  1.00  0.66           O  
ATOM   1636  CB  PRO A 105     -22.260  10.499   4.254  1.00  0.66           C  
ATOM   1637  CG  PRO A 105     -22.828   9.580   3.177  1.00  0.66           C  
ATOM   1638  CD  PRO A 105     -22.435   8.168   3.617  1.00  0.66           C  
ATOM   1639  HA  PRO A 105     -20.105  10.209   4.047  1.00  0.66           H  
ATOM   1640 1HB  PRO A 105     -22.914  10.590   5.134  1.00  0.66           H  
ATOM   1641 2HB  PRO A 105     -22.065  11.518   3.890  1.00  0.66           H  
ATOM   1642 1HG  PRO A 105     -23.918   9.710   3.099  1.00  0.66           H  
ATOM   1643 2HG  PRO A 105     -22.407   9.843   2.195  1.00  0.66           H  
ATOM   1644 1HD  PRO A 105     -23.190   7.724   4.280  1.00  0.66           H  
ATOM   1645 2HD  PRO A 105     -22.252   7.565   2.711  1.00  0.66           H  
ATOM   1646  N   VAL A 106     -19.659  10.749   6.481  1.00  0.66           N  
ATOM   1647  CA  VAL A 106     -19.257  10.942   7.865  1.00  0.66           C  
ATOM   1648  C   VAL A 106     -19.459  12.370   8.309  1.00  0.66           C  
ATOM   1649  O   VAL A 106     -20.049  12.637   9.359  1.00  0.66           O  
ATOM   1650  CB  VAL A 106     -17.783  10.556   8.014  1.00  0.66           C  
ATOM   1651  CG1 VAL A 106     -17.278  10.786   9.425  1.00  0.66           C  
ATOM   1652  CG2 VAL A 106     -17.671   9.171   7.596  1.00  0.66           C  
ATOM   1653  H   VAL A 106     -19.120  11.218   5.763  1.00  0.66           H  
ATOM   1654  HA  VAL A 106     -19.856  10.291   8.499  1.00  0.66           H  
ATOM   1655  HB  VAL A 106     -17.170  11.181   7.364  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 106     -16.225  10.507   9.491  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 106     -17.389  11.835   9.660  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 106     -17.858  10.187  10.128  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 106     -16.676   8.868   7.663  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 106     -18.297   8.553   8.224  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 106     -17.997   9.091   6.595  1.00  0.66           H  
ATOM   1662  N   CYS A 107     -18.926  13.294   7.522  1.00  0.65           N  
ATOM   1663  CA  CYS A 107     -18.983  14.689   7.911  1.00  0.65           C  
ATOM   1664  C   CYS A 107     -18.823  15.695   6.778  1.00  0.65           C  
ATOM   1665  O   CYS A 107     -18.309  15.391   5.700  1.00  0.65           O  
ATOM   1666  CB  CYS A 107     -17.913  14.917   8.952  1.00  0.65           C  
ATOM   1667  SG  CYS A 107     -16.301  14.503   8.369  1.00  0.65           S  
ATOM   1668  H   CYS A 107     -18.468  13.007   6.659  1.00  0.65           H  
ATOM   1669  HA  CYS A 107     -19.954  14.862   8.377  1.00  0.65           H  
ATOM   1670 1HB  CYS A 107     -17.912  15.956   9.240  1.00  0.65           H  
ATOM   1671 2HB  CYS A 107     -18.121  14.330   9.843  1.00  0.65           H  
ATOM   1672  HG  CYS A 107     -15.644  15.170   9.314  1.00  0.65           H  
ATOM   1673  N   THR A 108     -19.229  16.926   7.057  1.00  0.66           N  
ATOM   1674  CA  THR A 108     -19.091  18.023   6.112  1.00  0.66           C  
ATOM   1675  C   THR A 108     -18.385  19.211   6.757  1.00  0.66           C  
ATOM   1676  O   THR A 108     -18.704  19.582   7.890  1.00  0.66           O  
ATOM   1677  CB  THR A 108     -20.473  18.436   5.573  1.00  0.66           C  
ATOM   1678  OG1 THR A 108     -21.083  17.317   4.916  1.00  0.66           O  
ATOM   1679  CG2 THR A 108     -20.337  19.583   4.606  1.00  0.66           C  
ATOM   1680  H   THR A 108     -19.652  17.110   7.956  1.00  0.66           H  
ATOM   1681  HA  THR A 108     -18.482  17.690   5.276  1.00  0.66           H  
ATOM   1682  HB  THR A 108     -21.111  18.744   6.399  1.00  0.66           H  
ATOM   1683  HG1 THR A 108     -20.468  16.955   4.273  1.00  0.66           H  
ATOM   1684 1HG2 THR A 108     -21.318  19.861   4.229  1.00  0.66           H  
ATOM   1685 2HG2 THR A 108     -19.896  20.435   5.117  1.00  0.66           H  
ATOM   1686 3HG2 THR A 108     -19.700  19.287   3.780  1.00  0.66           H  
ATOM   1687  N   PHE A 109     -17.425  19.803   6.044  1.00  0.70           N  
ATOM   1688  CA  PHE A 109     -16.706  20.944   6.590  1.00  0.70           C  
ATOM   1689  C   PHE A 109     -16.660  22.124   5.604  1.00  0.70           C  
ATOM   1690  O   PHE A 109     -16.195  21.959   4.479  1.00  0.70           O  
ATOM   1691  CB  PHE A 109     -15.291  20.505   6.869  1.00  0.70           C  
ATOM   1692  CG  PHE A 109     -14.422  21.493   7.512  1.00  0.70           C  
ATOM   1693  CD1 PHE A 109     -14.459  21.685   8.881  1.00  0.70           C  
ATOM   1694  CD2 PHE A 109     -13.550  22.234   6.754  1.00  0.70           C  
ATOM   1695  CE1 PHE A 109     -13.632  22.595   9.468  1.00  0.70           C  
ATOM   1696  CE2 PHE A 109     -12.725  23.146   7.332  1.00  0.70           C  
ATOM   1697  CZ  PHE A 109     -12.764  23.326   8.687  1.00  0.70           C  
ATOM   1698  H   PHE A 109     -17.203  19.439   5.117  1.00  0.70           H  
ATOM   1699  HA  PHE A 109     -17.163  21.205   7.530  1.00  0.70           H  
ATOM   1700 1HB  PHE A 109     -15.317  19.640   7.486  1.00  0.70           H  
ATOM   1701 2HB  PHE A 109     -14.824  20.215   5.932  1.00  0.70           H  
ATOM   1702  HD1 PHE A 109     -15.147  21.101   9.485  1.00  0.70           H  
ATOM   1703  HD2 PHE A 109     -13.522  22.085   5.673  1.00  0.70           H  
ATOM   1704  HE1 PHE A 109     -13.661  22.741  10.549  1.00  0.70           H  
ATOM   1705  HE2 PHE A 109     -12.036  23.727   6.711  1.00  0.70           H  
ATOM   1706  HZ  PHE A 109     -12.106  24.048   9.137  1.00  0.70           H  
ATOM   1707  N   PRO A 110     -17.035  23.347   6.006  1.00  0.76           N  
ATOM   1708  CA  PRO A 110     -17.040  24.537   5.173  1.00  0.76           C  
ATOM   1709  C   PRO A 110     -15.672  24.842   4.599  1.00  0.76           C  
ATOM   1710  O   PRO A 110     -14.657  24.646   5.256  1.00  0.76           O  
ATOM   1711  CB  PRO A 110     -17.483  25.629   6.147  1.00  0.76           C  
ATOM   1712  CG  PRO A 110     -18.265  24.906   7.208  1.00  0.76           C  
ATOM   1713  CD  PRO A 110     -17.590  23.566   7.358  1.00  0.76           C  
ATOM   1714  HA  PRO A 110     -17.777  24.414   4.369  1.00  0.76           H  
ATOM   1715 1HB  PRO A 110     -16.615  26.147   6.547  1.00  0.76           H  
ATOM   1716 2HB  PRO A 110     -18.086  26.376   5.614  1.00  0.76           H  
ATOM   1717 1HG  PRO A 110     -18.266  25.488   8.142  1.00  0.76           H  
ATOM   1718 2HG  PRO A 110     -19.316  24.811   6.894  1.00  0.76           H  
ATOM   1719 1HD  PRO A 110     -16.797  23.585   8.121  1.00  0.76           H  
ATOM   1720 2HD  PRO A 110     -18.401  22.860   7.591  1.00  0.76           H  
ATOM   1721  N   LEU A 111     -15.645  25.438   3.412  1.00  0.83           N  
ATOM   1722  CA  LEU A 111     -14.373  25.786   2.763  1.00  0.83           C  
ATOM   1723  C   LEU A 111     -13.725  27.033   3.391  1.00  0.83           C  
ATOM   1724  O   LEU A 111     -12.595  27.412   3.059  1.00  0.83           O  
ATOM   1725  CB  LEU A 111     -14.605  26.042   1.281  1.00  0.83           C  
ATOM   1726  CG  LEU A 111     -15.150  24.860   0.529  1.00  0.83           C  
ATOM   1727  CD1 LEU A 111     -15.358  25.220  -0.910  1.00  0.83           C  
ATOM   1728  CD2 LEU A 111     -14.315  23.681   0.736  1.00  0.83           C  
ATOM   1729  H   LEU A 111     -16.529  25.568   2.916  1.00  0.83           H  
ATOM   1730  HA  LEU A 111     -13.686  24.946   2.878  1.00  0.83           H  
ATOM   1731 1HB  LEU A 111     -15.325  26.851   1.179  1.00  0.83           H  
ATOM   1732 2HB  LEU A 111     -13.674  26.357   0.829  1.00  0.83           H  
ATOM   1733  HG  LEU A 111     -16.054  24.643   0.913  1.00  0.83           H  
ATOM   1734 1HD1 LEU A 111     -15.794  24.378  -1.431  1.00  0.83           H  
ATOM   1735 2HD1 LEU A 111     -16.031  26.076  -0.979  1.00  0.83           H  
ATOM   1736 3HD1 LEU A 111     -14.418  25.471  -1.354  1.00  0.83           H  
ATOM   1737 1HD2 LEU A 111     -14.745  22.825   0.218  1.00  0.83           H  
ATOM   1738 2HD2 LEU A 111     -13.350  23.854   0.379  1.00  0.83           H  
ATOM   1739 3HD2 LEU A 111     -14.273  23.482   1.801  1.00  0.83           H  
ATOM   1740  N   ARG A 112     -14.472  27.652   4.300  1.00  0.90           N  
ATOM   1741  CA  ARG A 112     -14.079  28.812   5.083  1.00  0.90           C  
ATOM   1742  C   ARG A 112     -13.341  29.916   4.334  1.00  0.90           C  
ATOM   1743  O   ARG A 112     -13.958  30.718   3.632  1.00  0.90           O  
ATOM   1744  CB  ARG A 112     -13.243  28.367   6.291  1.00  0.90           C  
ATOM   1745  CG  ARG A 112     -14.022  27.616   7.375  1.00  0.90           C  
ATOM   1746  CD  ARG A 112     -13.154  27.233   8.527  1.00  0.90           C  
ATOM   1747  NE  ARG A 112     -13.930  26.674   9.640  1.00  0.90           N  
ATOM   1748  CZ  ARG A 112     -13.402  26.140  10.766  1.00  0.90           C  
ATOM   1749  NH1 ARG A 112     -12.105  26.057  10.926  1.00  0.90           N  
ATOM   1750  NH2 ARG A 112     -14.183  25.688  11.727  1.00  0.90           N  
ATOM   1751  H   ARG A 112     -15.381  27.255   4.475  1.00  0.90           H  
ATOM   1752  HA  ARG A 112     -14.993  29.251   5.480  1.00  0.90           H  
ATOM   1753 1HB  ARG A 112     -12.438  27.707   5.964  1.00  0.90           H  
ATOM   1754 2HB  ARG A 112     -12.790  29.240   6.775  1.00  0.90           H  
ATOM   1755 1HG  ARG A 112     -14.846  28.228   7.737  1.00  0.90           H  
ATOM   1756 2HG  ARG A 112     -14.407  26.694   6.948  1.00  0.90           H  
ATOM   1757 1HD  ARG A 112     -12.444  26.477   8.196  1.00  0.90           H  
ATOM   1758 2HD  ARG A 112     -12.611  28.106   8.889  1.00  0.90           H  
ATOM   1759  HE  ARG A 112     -14.936  26.707   9.567  1.00  0.90           H  
ATOM   1760 1HH1 ARG A 112     -11.460  26.382  10.197  1.00  0.90           H  
ATOM   1761 2HH1 ARG A 112     -11.747  25.635  11.775  1.00  0.90           H  
ATOM   1762 1HH2 ARG A 112     -15.186  25.737  11.639  1.00  0.90           H  
ATOM   1763 2HH2 ARG A 112     -13.754  25.292  12.577  1.00  0.90           H  
ATOM   1764  N   ASP A 113     -12.028  29.976   4.539  1.00  0.95           N  
ATOM   1765  CA  ASP A 113     -11.194  31.070   4.071  1.00  0.95           C  
ATOM   1766  C   ASP A 113     -10.351  30.782   2.834  1.00  0.95           C  
ATOM   1767  O   ASP A 113      -9.425  31.546   2.549  1.00  0.95           O  
ATOM   1768  CB  ASP A 113     -10.246  31.472   5.201  1.00  0.95           C  
ATOM   1769  CG  ASP A 113     -10.977  32.021   6.422  1.00  0.95           C  
ATOM   1770  OD1 ASP A 113     -11.875  32.805   6.257  1.00  0.95           O  
ATOM   1771  OD2 ASP A 113     -10.646  31.616   7.511  1.00  0.95           O  
ATOM   1772  H   ASP A 113     -11.587  29.242   5.067  1.00  0.95           H  
ATOM   1773  HA  ASP A 113     -11.848  31.912   3.840  1.00  0.95           H  
ATOM   1774 1HB  ASP A 113      -9.663  30.603   5.503  1.00  0.95           H  
ATOM   1775 2HB  ASP A 113      -9.546  32.227   4.841  1.00  0.95           H  
ATOM   1776  N   LEU A 114     -10.627  29.705   2.099  1.00  0.96           N  
ATOM   1777  CA  LEU A 114      -9.746  29.434   0.964  1.00  0.96           C  
ATOM   1778  C   LEU A 114     -10.458  28.997  -0.329  1.00  0.96           C  
ATOM   1779  O   LEU A 114     -11.377  28.181  -0.330  1.00  0.96           O  
ATOM   1780  CB  LEU A 114      -8.696  28.398   1.416  1.00  0.96           C  
ATOM   1781  CG  LEU A 114      -7.540  28.100   0.449  1.00  0.96           C  
ATOM   1782  CD1 LEU A 114      -6.298  27.738   1.252  1.00  0.96           C  
ATOM   1783  CD2 LEU A 114      -7.896  26.985  -0.446  1.00  0.96           C  
ATOM   1784  H   LEU A 114     -11.392  29.073   2.349  1.00  0.96           H  
ATOM   1785  HA  LEU A 114      -9.212  30.351   0.728  1.00  0.96           H  
ATOM   1786 1HB  LEU A 114      -8.258  28.742   2.351  1.00  0.96           H  
ATOM   1787 2HB  LEU A 114      -9.212  27.455   1.610  1.00  0.96           H  
ATOM   1788  HG  LEU A 114      -7.327  28.987  -0.147  1.00  0.96           H  
ATOM   1789 1HD1 LEU A 114      -5.500  27.545   0.562  1.00  0.96           H  
ATOM   1790 2HD1 LEU A 114      -6.024  28.570   1.903  1.00  0.96           H  
ATOM   1791 3HD1 LEU A 114      -6.477  26.858   1.857  1.00  0.96           H  
ATOM   1792 1HD2 LEU A 114      -7.069  26.802  -1.126  1.00  0.96           H  
ATOM   1793 2HD2 LEU A 114      -8.103  26.109   0.119  1.00  0.96           H  
ATOM   1794 3HD2 LEU A 114      -8.753  27.239  -0.991  1.00  0.96           H  
ATOM   1795  N   ASP A 115     -10.002  29.584  -1.442  1.00  0.92           N  
ATOM   1796  CA  ASP A 115     -10.450  29.275  -2.806  1.00  0.92           C  
ATOM   1797  C   ASP A 115      -9.826  27.978  -3.272  1.00  0.92           C  
ATOM   1798  O   ASP A 115      -8.609  27.888  -3.401  1.00  0.92           O  
ATOM   1799  CB  ASP A 115     -10.087  30.399  -3.783  1.00  0.92           C  
ATOM   1800  CG  ASP A 115     -10.583  30.168  -5.264  1.00  0.92           C  
ATOM   1801  OD1 ASP A 115     -10.802  29.023  -5.707  1.00  0.92           O  
ATOM   1802  OD2 ASP A 115     -10.705  31.149  -5.992  1.00  0.92           O  
ATOM   1803  H   ASP A 115      -9.271  30.272  -1.334  1.00  0.92           H  
ATOM   1804  HA  ASP A 115     -11.533  29.152  -2.797  1.00  0.92           H  
ATOM   1805 1HB  ASP A 115     -10.511  31.339  -3.421  1.00  0.92           H  
ATOM   1806 2HB  ASP A 115      -9.003  30.519  -3.800  1.00  0.92           H  
ATOM   1807  N   MET A 116     -10.652  26.978  -3.532  1.00  0.84           N  
ATOM   1808  CA  MET A 116     -10.190  25.623  -3.813  1.00  0.84           C  
ATOM   1809  C   MET A 116      -9.154  25.505  -4.917  1.00  0.84           C  
ATOM   1810  O   MET A 116      -8.280  24.641  -4.840  1.00  0.84           O  
ATOM   1811  CB  MET A 116     -11.395  24.777  -4.216  1.00  0.84           C  
ATOM   1812  CG  MET A 116     -12.357  24.567  -3.146  1.00  0.84           C  
ATOM   1813  SD  MET A 116     -11.639  23.685  -1.791  1.00  0.84           S  
ATOM   1814  CE  MET A 116     -11.172  25.054  -0.737  1.00  0.84           C  
ATOM   1815  H   MET A 116     -11.644  27.154  -3.470  1.00  0.84           H  
ATOM   1816  HA  MET A 116      -9.749  25.224  -2.901  1.00  0.84           H  
ATOM   1817 1HB  MET A 116     -11.899  25.233  -5.064  1.00  0.84           H  
ATOM   1818 2HB  MET A 116     -11.053  23.806  -4.536  1.00  0.84           H  
ATOM   1819 1HG  MET A 116     -12.685  25.538  -2.793  1.00  0.84           H  
ATOM   1820 2HG  MET A 116     -13.224  24.014  -3.513  1.00  0.84           H  
ATOM   1821 1HE  MET A 116     -10.730  24.684   0.179  1.00  0.84           H  
ATOM   1822 2HE  MET A 116     -10.464  25.679  -1.257  1.00  0.84           H  
ATOM   1823 3HE  MET A 116     -12.037  25.642  -0.499  1.00  0.84           H  
ATOM   1824  N   LYS A 117      -9.180  26.385  -5.920  1.00  0.76           N  
ATOM   1825  CA  LYS A 117      -8.202  26.245  -7.011  1.00  0.76           C  
ATOM   1826  C   LYS A 117      -6.763  26.422  -6.498  1.00  0.76           C  
ATOM   1827  O   LYS A 117      -5.794  26.049  -7.173  1.00  0.76           O  
ATOM   1828  CB  LYS A 117      -8.490  27.221  -8.152  1.00  0.76           C  
ATOM   1829  CG  LYS A 117      -8.258  28.662  -7.807  1.00  0.76           C  
ATOM   1830  CD  LYS A 117      -8.559  29.608  -8.965  1.00  0.76           C  
ATOM   1831  CE  LYS A 117     -10.050  29.575  -9.386  1.00  0.76           C  
ATOM   1832  NZ  LYS A 117     -10.996  29.950  -8.273  1.00  0.76           N  
ATOM   1833  H   LYS A 117      -9.863  27.160  -5.915  1.00  0.76           H  
ATOM   1834  HA  LYS A 117      -8.286  25.233  -7.413  1.00  0.76           H  
ATOM   1835 1HB  LYS A 117      -7.882  26.963  -9.019  1.00  0.76           H  
ATOM   1836 2HB  LYS A 117      -9.535  27.126  -8.438  1.00  0.76           H  
ATOM   1837 1HG  LYS A 117      -8.853  28.925  -6.966  1.00  0.76           H  
ATOM   1838 2HG  LYS A 117      -7.214  28.792  -7.529  1.00  0.76           H  
ATOM   1839 1HD  LYS A 117      -8.310  30.627  -8.662  1.00  0.76           H  
ATOM   1840 2HD  LYS A 117      -7.943  29.340  -9.820  1.00  0.76           H  
ATOM   1841 1HE  LYS A 117     -10.178  30.287 -10.199  1.00  0.76           H  
ATOM   1842 2HE  LYS A 117     -10.306  28.578  -9.749  1.00  0.76           H  
ATOM   1843 1HZ  LYS A 117     -11.938  29.932  -8.595  1.00  0.76           H  
ATOM   1844 2HZ  LYS A 117     -10.911  29.293  -7.493  1.00  0.76           H  
ATOM   1845 3HZ  LYS A 117     -10.813  30.862  -7.861  1.00  0.76           H  
ATOM   1846  N   ALA A 118      -6.622  27.047  -5.322  1.00  0.68           N  
ATOM   1847  CA  ALA A 118      -5.335  27.289  -4.705  1.00  0.68           C  
ATOM   1848  C   ALA A 118      -4.805  26.047  -3.981  1.00  0.68           C  
ATOM   1849  O   ALA A 118      -3.626  25.988  -3.628  1.00  0.68           O  
ATOM   1850  CB  ALA A 118      -5.457  28.450  -3.741  1.00  0.68           C  
ATOM   1851  H   ALA A 118      -7.454  27.332  -4.805  1.00  0.68           H  
ATOM   1852  HA  ALA A 118      -4.628  27.550  -5.491  1.00  0.68           H  
ATOM   1853 1HB  ALA A 118      -4.498  28.664  -3.311  1.00  0.68           H  
ATOM   1854 2HB  ALA A 118      -5.816  29.328  -4.271  1.00  0.68           H  
ATOM   1855 3HB  ALA A 118      -6.159  28.194  -2.953  1.00  0.68           H  
ATOM   1856  N   ILE A 119      -5.651  25.042  -3.766  1.00  0.63           N  
ATOM   1857  CA  ILE A 119      -5.193  23.843  -3.081  1.00  0.63           C  
ATOM   1858  C   ILE A 119      -4.535  22.966  -4.094  1.00  0.63           C  
ATOM   1859  O   ILE A 119      -5.141  22.602  -5.110  1.00  0.63           O  
ATOM   1860  CB  ILE A 119      -6.315  23.027  -2.482  1.00  0.63           C  
ATOM   1861  CG1 ILE A 119      -7.026  23.765  -1.508  1.00  0.63           C  
ATOM   1862  CG2 ILE A 119      -5.784  21.719  -1.890  1.00  0.63           C  
ATOM   1863  CD1 ILE A 119      -8.228  23.070  -1.128  1.00  0.63           C  
ATOM   1864  H   ILE A 119      -6.612  25.089  -4.098  1.00  0.63           H  
ATOM   1865  HA  ILE A 119      -4.470  24.110  -2.311  1.00  0.63           H  
ATOM   1866  HB  ILE A 119      -7.004  22.808  -3.255  1.00  0.63           H  
ATOM   1867 1HG1 ILE A 119      -6.402  23.934  -0.631  1.00  0.63           H  
ATOM   1868 2HG1 ILE A 119      -7.303  24.715  -1.935  1.00  0.63           H  
ATOM   1869 1HG2 ILE A 119      -6.612  21.151  -1.506  1.00  0.63           H  
ATOM   1870 2HG2 ILE A 119      -5.280  21.137  -2.658  1.00  0.63           H  
ATOM   1871 3HG2 ILE A 119      -5.084  21.939  -1.088  1.00  0.63           H  
ATOM   1872 1HD1 ILE A 119      -8.755  23.658  -0.413  1.00  0.63           H  
ATOM   1873 2HD1 ILE A 119      -8.839  22.923  -2.014  1.00  0.63           H  
ATOM   1874 3HD1 ILE A 119      -7.982  22.115  -0.704  1.00  0.63           H  
ATOM   1875  N   ARG A 120      -3.292  22.623  -3.836  1.00  0.59           N  
ATOM   1876  CA  ARG A 120      -2.559  21.841  -4.801  1.00  0.59           C  
ATOM   1877  C   ARG A 120      -2.178  20.479  -4.254  1.00  0.59           C  
ATOM   1878  O   ARG A 120      -1.915  19.563  -5.031  1.00  0.59           O  
ATOM   1879  CB  ARG A 120      -1.341  22.618  -5.271  1.00  0.59           C  
ATOM   1880  CG  ARG A 120      -1.680  24.001  -5.891  1.00  0.59           C  
ATOM   1881  CD  ARG A 120      -2.527  23.889  -7.120  1.00  0.59           C  
ATOM   1882  NE  ARG A 120      -2.976  25.190  -7.633  1.00  0.59           N  
ATOM   1883  CZ  ARG A 120      -2.271  25.984  -8.462  1.00  0.59           C  
ATOM   1884  NH1 ARG A 120      -1.068  25.628  -8.866  1.00  0.59           N  
ATOM   1885  NH2 ARG A 120      -2.796  27.125  -8.871  1.00  0.59           N  
ATOM   1886  H   ARG A 120      -2.870  22.922  -2.955  1.00  0.59           H  
ATOM   1887  HA  ARG A 120      -3.193  21.680  -5.671  1.00  0.59           H  
ATOM   1888 1HB  ARG A 120      -0.684  22.800  -4.429  1.00  0.59           H  
ATOM   1889 2HB  ARG A 120      -0.788  22.033  -6.006  1.00  0.59           H  
ATOM   1890 1HG  ARG A 120      -2.216  24.598  -5.162  1.00  0.59           H  
ATOM   1891 2HG  ARG A 120      -0.755  24.510  -6.160  1.00  0.59           H  
ATOM   1892 1HD  ARG A 120      -1.971  23.383  -7.908  1.00  0.59           H  
ATOM   1893 2HD  ARG A 120      -3.402  23.314  -6.882  1.00  0.59           H  
ATOM   1894  HE  ARG A 120      -3.924  25.513  -7.358  1.00  0.59           H  
ATOM   1895 1HH1 ARG A 120      -0.667  24.755  -8.553  1.00  0.59           H  
ATOM   1896 2HH1 ARG A 120      -0.546  26.228  -9.489  1.00  0.59           H  
ATOM   1897 1HH2 ARG A 120      -3.727  27.387  -8.560  1.00  0.59           H  
ATOM   1898 2HH2 ARG A 120      -2.280  27.726  -9.493  1.00  0.59           H  
ATOM   1899  N   TYR A 121      -2.105  20.342  -2.925  1.00  0.57           N  
ATOM   1900  CA  TYR A 121      -1.658  19.060  -2.381  1.00  0.57           C  
ATOM   1901  C   TYR A 121      -2.496  18.490  -1.241  1.00  0.57           C  
ATOM   1902  O   TYR A 121      -3.019  19.214  -0.390  1.00  0.57           O  
ATOM   1903  CB  TYR A 121      -0.223  19.174  -1.863  1.00  0.57           C  
ATOM   1904  CG  TYR A 121       0.820  19.547  -2.874  1.00  0.57           C  
ATOM   1905  CD1 TYR A 121       1.085  20.875  -3.136  1.00  0.57           C  
ATOM   1906  CD2 TYR A 121       1.521  18.563  -3.527  1.00  0.57           C  
ATOM   1907  CE1 TYR A 121       2.052  21.212  -4.060  1.00  0.57           C  
ATOM   1908  CE2 TYR A 121       2.486  18.890  -4.439  1.00  0.57           C  
ATOM   1909  CZ  TYR A 121       2.754  20.210  -4.713  1.00  0.57           C  
ATOM   1910  OH  TYR A 121       3.721  20.539  -5.634  1.00  0.57           O  
ATOM   1911  H   TYR A 121      -2.331  21.117  -2.298  1.00  0.57           H  
ATOM   1912  HA  TYR A 121      -1.686  18.322  -3.181  1.00  0.57           H  
ATOM   1913 1HB  TYR A 121      -0.192  19.908  -1.059  1.00  0.57           H  
ATOM   1914 2HB  TYR A 121       0.060  18.216  -1.433  1.00  0.57           H  
ATOM   1915  HD1 TYR A 121       0.531  21.656  -2.612  1.00  0.57           H  
ATOM   1916  HD2 TYR A 121       1.305  17.521  -3.317  1.00  0.57           H  
ATOM   1917  HE1 TYR A 121       2.263  22.261  -4.271  1.00  0.57           H  
ATOM   1918  HE2 TYR A 121       3.039  18.102  -4.951  1.00  0.57           H  
ATOM   1919  HH  TYR A 121       3.795  21.495  -5.692  1.00  0.57           H  
ATOM   1920  N   LEU A 122      -2.545  17.163  -1.184  1.00  0.56           N  
ATOM   1921  CA  LEU A 122      -3.073  16.445  -0.028  1.00  0.56           C  
ATOM   1922  C   LEU A 122      -1.934  15.775   0.726  1.00  0.56           C  
ATOM   1923  O   LEU A 122      -1.166  14.992   0.156  1.00  0.56           O  
ATOM   1924  CB  LEU A 122      -4.130  15.394  -0.409  1.00  0.56           C  
ATOM   1925  CG  LEU A 122      -4.582  14.437   0.781  1.00  0.56           C  
ATOM   1926  CD1 LEU A 122      -5.244  15.213   1.874  1.00  0.56           C  
ATOM   1927  CD2 LEU A 122      -5.538  13.407   0.277  1.00  0.56           C  
ATOM   1928  H   LEU A 122      -2.148  16.627  -1.954  1.00  0.56           H  
ATOM   1929  HA  LEU A 122      -3.546  17.160   0.639  1.00  0.56           H  
ATOM   1930 1HB  LEU A 122      -5.017  15.910  -0.764  1.00  0.56           H  
ATOM   1931 2HB  LEU A 122      -3.738  14.776  -1.217  1.00  0.56           H  
ATOM   1932  HG  LEU A 122      -3.702  13.948   1.191  1.00  0.56           H  
ATOM   1933 1HD1 LEU A 122      -5.526  14.541   2.673  1.00  0.56           H  
ATOM   1934 2HD1 LEU A 122      -4.558  15.931   2.246  1.00  0.56           H  
ATOM   1935 3HD1 LEU A 122      -6.115  15.711   1.492  1.00  0.56           H  
ATOM   1936 1HD2 LEU A 122      -5.822  12.754   1.097  1.00  0.56           H  
ATOM   1937 2HD2 LEU A 122      -6.414  13.912  -0.102  1.00  0.56           H  
ATOM   1938 3HD2 LEU A 122      -5.071  12.818  -0.512  1.00  0.56           H  
ATOM   1939  N   GLU A 123      -1.805  16.108   2.000  1.00  0.55           N  
ATOM   1940  CA  GLU A 123      -0.780  15.509   2.831  1.00  0.55           C  
ATOM   1941  C   GLU A 123      -1.409  14.511   3.781  1.00  0.55           C  
ATOM   1942  O   GLU A 123      -2.405  14.803   4.443  1.00  0.55           O  
ATOM   1943  CB  GLU A 123       0.005  16.568   3.611  1.00  0.55           C  
ATOM   1944  CG  GLU A 123       1.126  15.987   4.497  1.00  0.55           C  
ATOM   1945  CD  GLU A 123       1.971  17.044   5.167  1.00  0.55           C  
ATOM   1946  OE1 GLU A 123       1.452  17.791   5.975  1.00  0.55           O  
ATOM   1947  OE2 GLU A 123       3.128  17.141   4.855  1.00  0.55           O  
ATOM   1948  H   GLU A 123      -2.446  16.788   2.402  1.00  0.55           H  
ATOM   1949  HA  GLU A 123      -0.081  14.974   2.194  1.00  0.55           H  
ATOM   1950 1HB  GLU A 123       0.451  17.281   2.916  1.00  0.55           H  
ATOM   1951 2HB  GLU A 123      -0.681  17.116   4.251  1.00  0.55           H  
ATOM   1952 1HG  GLU A 123       0.673  15.363   5.271  1.00  0.55           H  
ATOM   1953 2HG  GLU A 123       1.759  15.341   3.885  1.00  0.55           H  
ATOM   1954  N   ILE A 124      -0.848  13.320   3.830  1.00  0.55           N  
ATOM   1955  CA  ILE A 124      -1.334  12.289   4.724  1.00  0.55           C  
ATOM   1956  C   ILE A 124      -0.232  11.993   5.720  1.00  0.55           C  
ATOM   1957  O   ILE A 124       0.922  11.795   5.339  1.00  0.55           O  
ATOM   1958  CB  ILE A 124      -1.730  11.022   3.961  1.00  0.55           C  
ATOM   1959  CG1 ILE A 124      -2.842  11.375   2.928  1.00  0.55           C  
ATOM   1960  CG2 ILE A 124      -2.206   9.923   4.939  1.00  0.55           C  
ATOM   1961  CD1 ILE A 124      -3.103  10.298   1.914  1.00  0.55           C  
ATOM   1962  H   ILE A 124      -0.050  13.131   3.228  1.00  0.55           H  
ATOM   1963  HA  ILE A 124      -2.201  12.656   5.261  1.00  0.55           H  
ATOM   1964  HB  ILE A 124      -0.876  10.657   3.407  1.00  0.55           H  
ATOM   1965 1HG1 ILE A 124      -3.764  11.585   3.459  1.00  0.55           H  
ATOM   1966 2HG1 ILE A 124      -2.545  12.268   2.389  1.00  0.55           H  
ATOM   1967 1HG2 ILE A 124      -2.481   9.031   4.382  1.00  0.55           H  
ATOM   1968 2HG2 ILE A 124      -1.404   9.678   5.639  1.00  0.55           H  
ATOM   1969 3HG2 ILE A 124      -3.073  10.287   5.499  1.00  0.55           H  
ATOM   1970 1HD1 ILE A 124      -3.876  10.626   1.229  1.00  0.55           H  
ATOM   1971 2HD1 ILE A 124      -2.191  10.098   1.353  1.00  0.55           H  
ATOM   1972 3HD1 ILE A 124      -3.420   9.398   2.422  1.00  0.55           H  
ATOM   1973  N   ASP A 125      -0.583  11.980   6.992  1.00  0.56           N  
ATOM   1974  CA  ASP A 125       0.366  11.737   8.064  1.00  0.56           C  
ATOM   1975  C   ASP A 125      -0.302  10.902   9.139  1.00  0.56           C  
ATOM   1976  O   ASP A 125      -1.474  10.523   9.027  1.00  0.56           O  
ATOM   1977  CB  ASP A 125       0.875  13.081   8.644  1.00  0.56           C  
ATOM   1978  CG  ASP A 125       2.284  13.052   9.330  1.00  0.56           C  
ATOM   1979  OD1 ASP A 125       2.660  12.034   9.866  1.00  0.56           O  
ATOM   1980  OD2 ASP A 125       2.944  14.059   9.313  1.00  0.56           O  
ATOM   1981  H   ASP A 125      -1.557  12.172   7.225  1.00  0.56           H  
ATOM   1982  HA  ASP A 125       1.217  11.194   7.675  1.00  0.56           H  
ATOM   1983 1HB  ASP A 125       0.909  13.823   7.841  1.00  0.56           H  
ATOM   1984 2HB  ASP A 125       0.153  13.441   9.379  1.00  0.56           H  
ATOM   1985  N   GLY A 126       0.455  10.613  10.174  1.00  0.56           N  
ATOM   1986  CA  GLY A 126      -0.032   9.858  11.301  1.00  0.56           C  
ATOM   1987  C   GLY A 126       0.135   8.362  11.154  1.00  0.56           C  
ATOM   1988  O   GLY A 126       0.829   7.846  10.275  1.00  0.56           O  
ATOM   1989  H   GLY A 126       1.416  10.951  10.178  1.00  0.56           H  
ATOM   1990 1HA  GLY A 126       0.506  10.177  12.194  1.00  0.56           H  
ATOM   1991 2HA  GLY A 126      -1.074  10.100  11.478  1.00  0.56           H  
ATOM   1992  N   ASP A 127      -0.512   7.659  12.044  1.00  0.57           N  
ATOM   1993  CA  ASP A 127      -0.327   6.241  12.240  1.00  0.57           C  
ATOM   1994  C   ASP A 127      -1.088   5.309  11.313  1.00  0.57           C  
ATOM   1995  O   ASP A 127      -1.910   4.489  11.751  1.00  0.57           O  
ATOM   1996  CB  ASP A 127      -0.697   5.974  13.661  1.00  0.57           C  
ATOM   1997  CG  ASP A 127       0.306   6.597  14.623  1.00  0.57           C  
ATOM   1998  OD1 ASP A 127       1.518   6.481  14.392  1.00  0.57           O  
ATOM   1999  OD2 ASP A 127      -0.135   7.231  15.572  1.00  0.57           O  
ATOM   2000  H   ASP A 127      -1.136   8.158  12.665  1.00  0.57           H  
ATOM   2001  HA  ASP A 127       0.734   6.049  12.107  1.00  0.57           H  
ATOM   2002 1HB  ASP A 127      -1.687   6.394  13.860  1.00  0.57           H  
ATOM   2003 2HB  ASP A 127      -0.756   4.911  13.810  1.00  0.57           H  
ATOM   2004  N   THR A 128      -0.734   5.405  10.046  1.00  0.57           N  
ATOM   2005  CA  THR A 128      -1.335   4.633   8.975  1.00  0.57           C  
ATOM   2006  C   THR A 128      -0.333   4.241   7.913  1.00  0.57           C  
ATOM   2007  O   THR A 128       0.639   4.943   7.646  1.00  0.57           O  
ATOM   2008  CB  THR A 128      -2.507   5.411   8.331  1.00  0.57           C  
ATOM   2009  OG1 THR A 128      -3.093   4.642   7.280  1.00  0.57           O  
ATOM   2010  CG2 THR A 128      -2.051   6.777   7.817  1.00  0.57           C  
ATOM   2011  H   THR A 128      -0.028   6.112   9.827  1.00  0.57           H  
ATOM   2012  HA  THR A 128      -1.735   3.715   9.403  1.00  0.57           H  
ATOM   2013  HB  THR A 128      -3.253   5.519   9.059  1.00  0.57           H  
ATOM   2014  HG1 THR A 128      -2.390   4.219   6.768  1.00  0.57           H  
ATOM   2015 1HG2 THR A 128      -2.898   7.311   7.387  1.00  0.57           H  
ATOM   2016 2HG2 THR A 128      -1.636   7.365   8.642  1.00  0.57           H  
ATOM   2017 3HG2 THR A 128      -1.297   6.638   7.063  1.00  0.57           H  
ATOM   2018  N   ILE A 129      -0.598   3.112   7.295  1.00  0.58           N  
ATOM   2019  CA  ILE A 129       0.168   2.651   6.165  1.00  0.58           C  
ATOM   2020  C   ILE A 129      -0.683   2.877   4.939  1.00  0.58           C  
ATOM   2021  O   ILE A 129      -1.811   2.391   4.858  1.00  0.58           O  
ATOM   2022  CB  ILE A 129       0.513   1.172   6.318  1.00  0.58           C  
ATOM   2023  CG1 ILE A 129       1.347   0.969   7.594  1.00  0.58           C  
ATOM   2024  CG2 ILE A 129       1.254   0.687   5.077  1.00  0.58           C  
ATOM   2025  CD1 ILE A 129       1.532  -0.476   7.974  1.00  0.58           C  
ATOM   2026  H   ILE A 129      -1.389   2.560   7.620  1.00  0.58           H  
ATOM   2027  HA  ILE A 129       1.084   3.235   6.075  1.00  0.58           H  
ATOM   2028  HB  ILE A 129      -0.406   0.598   6.438  1.00  0.58           H  
ATOM   2029 1HG1 ILE A 129       2.328   1.419   7.448  1.00  0.58           H  
ATOM   2030 2HG1 ILE A 129       0.853   1.475   8.425  1.00  0.58           H  
ATOM   2031 1HG2 ILE A 129       1.491  -0.370   5.184  1.00  0.58           H  
ATOM   2032 2HG2 ILE A 129       0.624   0.833   4.198  1.00  0.58           H  
ATOM   2033 3HG2 ILE A 129       2.177   1.258   4.959  1.00  0.58           H  
ATOM   2034 1HD1 ILE A 129       2.128  -0.538   8.886  1.00  0.58           H  
ATOM   2035 2HD1 ILE A 129       0.556  -0.935   8.147  1.00  0.58           H  
ATOM   2036 3HD1 ILE A 129       2.044  -1.001   7.170  1.00  0.58           H  
ATOM   2037  N   LEU A 130      -0.190   3.661   4.010  1.00  0.58           N  
ATOM   2038  CA  LEU A 130      -0.981   4.002   2.843  1.00  0.58           C  
ATOM   2039  C   LEU A 130      -0.789   2.964   1.736  1.00  0.58           C  
ATOM   2040  O   LEU A 130       0.340   2.544   1.442  1.00  0.58           O  
ATOM   2041  CB  LEU A 130      -0.617   5.423   2.395  1.00  0.58           C  
ATOM   2042  CG  LEU A 130      -1.313   5.980   1.171  1.00  0.58           C  
ATOM   2043  CD1 LEU A 130      -2.755   6.161   1.451  1.00  0.58           C  
ATOM   2044  CD2 LEU A 130      -0.668   7.308   0.795  1.00  0.58           C  
ATOM   2045  H   LEU A 130       0.748   4.034   4.105  1.00  0.58           H  
ATOM   2046  HA  LEU A 130      -2.032   4.002   3.122  1.00  0.58           H  
ATOM   2047 1HB  LEU A 130      -0.854   6.097   3.214  1.00  0.58           H  
ATOM   2048 2HB  LEU A 130       0.459   5.470   2.226  1.00  0.58           H  
ATOM   2049  HG  LEU A 130      -1.224   5.272   0.359  1.00  0.58           H  
ATOM   2050 1HD1 LEU A 130      -3.247   6.543   0.562  1.00  0.58           H  
ATOM   2051 2HD1 LEU A 130      -3.188   5.222   1.722  1.00  0.58           H  
ATOM   2052 3HD1 LEU A 130      -2.878   6.862   2.271  1.00  0.58           H  
ATOM   2053 1HD2 LEU A 130      -1.154   7.715  -0.088  1.00  0.58           H  
ATOM   2054 2HD2 LEU A 130      -0.772   8.010   1.622  1.00  0.58           H  
ATOM   2055 3HD2 LEU A 130       0.386   7.162   0.586  1.00  0.58           H  
ATOM   2056  N   ILE A 131      -1.892   2.478   1.192  1.00  0.58           N  
ATOM   2057  CA  ILE A 131      -1.847   1.525   0.101  1.00  0.58           C  
ATOM   2058  C   ILE A 131      -1.921   2.275  -1.220  1.00  0.58           C  
ATOM   2059  O   ILE A 131      -1.130   2.029  -2.133  1.00  0.58           O  
ATOM   2060  CB  ILE A 131      -2.981   0.493   0.219  1.00  0.58           C  
ATOM   2061  CG1 ILE A 131      -2.789  -0.353   1.478  1.00  0.58           C  
ATOM   2062  CG2 ILE A 131      -3.038  -0.369  -1.017  1.00  0.58           C  
ATOM   2063  CD1 ILE A 131      -3.999  -1.178   1.829  1.00  0.58           C  
ATOM   2064  H   ILE A 131      -2.802   2.821   1.494  1.00  0.58           H  
ATOM   2065  HA  ILE A 131      -0.904   0.990   0.140  1.00  0.58           H  
ATOM   2066  HB  ILE A 131      -3.926   1.015   0.322  1.00  0.58           H  
ATOM   2067 1HG1 ILE A 131      -1.956  -1.030   1.312  1.00  0.58           H  
ATOM   2068 2HG1 ILE A 131      -2.537   0.290   2.315  1.00  0.58           H  
ATOM   2069 1HG2 ILE A 131      -3.856  -1.081  -0.926  1.00  0.58           H  
ATOM   2070 2HG2 ILE A 131      -3.202   0.261  -1.890  1.00  0.58           H  
ATOM   2071 3HG2 ILE A 131      -2.097  -0.907  -1.130  1.00  0.58           H  
ATOM   2072 1HD1 ILE A 131      -3.789  -1.766   2.715  1.00  0.58           H  
ATOM   2073 2HD1 ILE A 131      -4.845  -0.523   2.022  1.00  0.58           H  
ATOM   2074 3HD1 ILE A 131      -4.237  -1.844   1.002  1.00  0.58           H  
ATOM   2075  N   SER A 132      -2.876   3.199  -1.308  1.00  0.59           N  
ATOM   2076  CA  SER A 132      -3.098   3.953  -2.534  1.00  0.59           C  
ATOM   2077  C   SER A 132      -3.781   5.302  -2.310  1.00  0.59           C  
ATOM   2078  O   SER A 132      -4.614   5.467  -1.420  1.00  0.59           O  
ATOM   2079  CB  SER A 132      -3.928   3.130  -3.498  1.00  0.59           C  
ATOM   2080  OG  SER A 132      -4.175   3.840  -4.676  1.00  0.59           O  
ATOM   2081  H   SER A 132      -3.480   3.351  -0.502  1.00  0.59           H  
ATOM   2082  HA  SER A 132      -2.128   4.142  -2.992  1.00  0.59           H  
ATOM   2083 1HB  SER A 132      -3.405   2.203  -3.732  1.00  0.59           H  
ATOM   2084 2HB  SER A 132      -4.871   2.864  -3.025  1.00  0.59           H  
ATOM   2085  HG  SER A 132      -4.610   4.656  -4.403  1.00  0.59           H  
ATOM   2086  N   CYS A 133      -3.450   6.273  -3.152  1.00  0.61           N  
ATOM   2087  CA  CYS A 133      -4.117   7.573  -3.108  1.00  0.61           C  
ATOM   2088  C   CYS A 133      -4.273   8.127  -4.512  1.00  0.61           C  
ATOM   2089  O   CYS A 133      -3.319   8.133  -5.294  1.00  0.61           O  
ATOM   2090  CB  CYS A 133      -3.364   8.575  -2.247  1.00  0.61           C  
ATOM   2091  SG  CYS A 133      -4.166  10.213  -2.143  1.00  0.61           S  
ATOM   2092  H   CYS A 133      -2.743   6.099  -3.854  1.00  0.61           H  
ATOM   2093  HA  CYS A 133      -5.099   7.437  -2.676  1.00  0.61           H  
ATOM   2094 1HB  CYS A 133      -3.270   8.188  -1.236  1.00  0.61           H  
ATOM   2095 2HB  CYS A 133      -2.359   8.716  -2.644  1.00  0.61           H  
ATOM   2096  HG  CYS A 133      -4.417  10.313  -3.453  1.00  0.61           H  
ATOM   2097  N   SER A 134      -5.482   8.588  -4.829  1.00  0.67           N  
ATOM   2098  CA  SER A 134      -5.748   9.112  -6.162  1.00  0.67           C  
ATOM   2099  C   SER A 134      -6.875  10.129  -6.223  1.00  0.67           C  
ATOM   2100  O   SER A 134      -7.889  10.005  -5.540  1.00  0.67           O  
ATOM   2101  CB  SER A 134      -6.131   7.961  -7.072  1.00  0.67           C  
ATOM   2102  OG  SER A 134      -6.375   8.399  -8.381  1.00  0.67           O  
ATOM   2103  H   SER A 134      -6.226   8.529  -4.131  1.00  0.67           H  
ATOM   2104  HA  SER A 134      -4.837   9.584  -6.531  1.00  0.67           H  
ATOM   2105 1HB  SER A 134      -5.334   7.217  -7.077  1.00  0.67           H  
ATOM   2106 2HB  SER A 134      -7.026   7.480  -6.678  1.00  0.67           H  
ATOM   2107  HG  SER A 134      -6.975   9.154  -8.311  1.00  0.67           H  
ATOM   2108  N   SER A 135      -6.723  11.116  -7.092  1.00  0.78           N  
ATOM   2109  CA  SER A 135      -7.802  12.057  -7.340  1.00  0.78           C  
ATOM   2110  C   SER A 135      -8.419  11.866  -8.713  1.00  0.78           C  
ATOM   2111  O   SER A 135      -7.756  11.405  -9.646  1.00  0.78           O  
ATOM   2112  CB  SER A 135      -7.300  13.473  -7.220  1.00  0.78           C  
ATOM   2113  OG  SER A 135      -6.304  13.731  -8.180  1.00  0.78           O  
ATOM   2114  H   SER A 135      -5.835  11.230  -7.567  1.00  0.78           H  
ATOM   2115  HA  SER A 135      -8.575  11.894  -6.605  1.00  0.78           H  
ATOM   2116 1HB  SER A 135      -8.136  14.157  -7.368  1.00  0.78           H  
ATOM   2117 2HB  SER A 135      -6.923  13.649  -6.222  1.00  0.78           H  
ATOM   2118  HG  SER A 135      -5.576  13.101  -8.001  1.00  0.78           H  
ATOM   2119  N   LYS A 136      -9.666  12.291  -8.841  1.00  0.98           N  
ATOM   2120  CA  LYS A 136     -10.355  12.302 -10.119  1.00  0.98           C  
ATOM   2121  C   LYS A 136     -11.285  13.499 -10.190  1.00  0.98           C  
ATOM   2122  O   LYS A 136     -11.804  13.953  -9.171  1.00  0.98           O  
ATOM   2123  CB  LYS A 136     -11.152  11.013 -10.303  1.00  0.98           C  
ATOM   2124  CG  LYS A 136     -12.288  10.832  -9.301  1.00  0.98           C  
ATOM   2125  CD  LYS A 136     -13.023   9.513  -9.523  1.00  0.98           C  
ATOM   2126  CE  LYS A 136     -14.227   9.367  -8.594  1.00  0.98           C  
ATOM   2127  NZ  LYS A 136     -14.950   8.079  -8.823  1.00  0.98           N  
ATOM   2128  H   LYS A 136     -10.153  12.600  -8.001  1.00  0.98           H  
ATOM   2129  HA  LYS A 136      -9.620  12.392 -10.919  1.00  0.98           H  
ATOM   2130 1HB  LYS A 136     -11.583  10.992 -11.305  1.00  0.98           H  
ATOM   2131 2HB  LYS A 136     -10.482  10.157 -10.213  1.00  0.98           H  
ATOM   2132 1HG  LYS A 136     -11.873  10.846  -8.287  1.00  0.98           H  
ATOM   2133 2HG  LYS A 136     -12.993  11.660  -9.399  1.00  0.98           H  
ATOM   2134 1HD  LYS A 136     -13.363   9.458 -10.558  1.00  0.98           H  
ATOM   2135 2HD  LYS A 136     -12.339   8.684  -9.338  1.00  0.98           H  
ATOM   2136 1HE  LYS A 136     -13.892   9.401  -7.565  1.00  0.98           H  
ATOM   2137 2HE  LYS A 136     -14.915  10.195  -8.767  1.00  0.98           H  
ATOM   2138 1HZ  LYS A 136     -15.738   8.017  -8.194  1.00  0.98           H  
ATOM   2139 2HZ  LYS A 136     -15.279   8.040  -9.779  1.00  0.98           H  
ATOM   2140 3HZ  LYS A 136     -14.322   7.305  -8.652  1.00  0.98           H  
ATOM   2141  N   TYR A 137     -11.532  14.004 -11.394  1.00  1.27           N  
ATOM   2142  CA  TYR A 137     -12.465  15.118 -11.492  1.00  1.27           C  
ATOM   2143  C   TYR A 137     -13.739  14.702 -12.221  1.00  1.27           C  
ATOM   2144  O   TYR A 137     -14.831  14.840 -11.679  1.00  1.27           O  
ATOM   2145  CB  TYR A 137     -11.817  16.315 -12.183  1.00  1.27           C  
ATOM   2146  CG  TYR A 137     -12.688  17.518 -12.113  1.00  1.27           C  
ATOM   2147  CD1 TYR A 137     -12.875  18.083 -10.880  1.00  1.27           C  
ATOM   2148  CD2 TYR A 137     -13.308  18.051 -13.226  1.00  1.27           C  
ATOM   2149  CE1 TYR A 137     -13.665  19.163 -10.724  1.00  1.27           C  
ATOM   2150  CE2 TYR A 137     -14.118  19.165 -13.077  1.00  1.27           C  
ATOM   2151  CZ  TYR A 137     -14.298  19.718 -11.818  1.00  1.27           C  
ATOM   2152  OH  TYR A 137     -15.108  20.818 -11.644  1.00  1.27           O  
ATOM   2153  H   TYR A 137     -11.083  13.622 -12.210  1.00  1.27           H  
ATOM   2154  HA  TYR A 137     -12.759  15.428 -10.492  1.00  1.27           H  
ATOM   2155 1HB  TYR A 137     -10.864  16.549 -11.709  1.00  1.27           H  
ATOM   2156 2HB  TYR A 137     -11.628  16.088 -13.230  1.00  1.27           H  
ATOM   2157  HD1 TYR A 137     -12.385  17.652 -10.024  1.00  1.27           H  
ATOM   2158  HD2 TYR A 137     -13.168  17.597 -14.212  1.00  1.27           H  
ATOM   2159  HE1 TYR A 137     -13.796  19.585  -9.736  1.00  1.27           H  
ATOM   2160  HE2 TYR A 137     -14.621  19.597 -13.943  1.00  1.27           H  
ATOM   2161  HH  TYR A 137     -15.355  20.888 -10.697  1.00  1.27           H  
ATOM   2162  N   SER A 138     -13.573  14.155 -13.428  1.00  1.66           N  
ATOM   2163  CA  SER A 138     -14.683  13.753 -14.284  1.00  1.66           C  
ATOM   2164  C   SER A 138     -15.657  14.906 -14.484  1.00  1.66           C  
ATOM   2165  O   SER A 138     -15.291  15.925 -15.072  1.00  1.66           O  
ATOM   2166  OXT SER A 138     -16.849  14.739 -14.238  1.00  1.66           O  
ATOM   2167  CB  SER A 138     -15.400  12.543 -13.704  1.00  1.66           C  
ATOM   2168  OG  SER A 138     -16.473  12.155 -14.517  1.00  1.66           O  
ATOM   2169  H   SER A 138     -12.637  14.050 -13.783  1.00  1.66           H  
ATOM   2170  HA  SER A 138     -14.282  13.476 -15.259  1.00  1.66           H  
ATOM   2171 1HB  SER A 138     -14.697  11.718 -13.609  1.00  1.66           H  
ATOM   2172 2HB  SER A 138     -15.771  12.769 -12.706  1.00  1.66           H  
ATOM   2173  HG  SER A 138     -17.089  12.892 -14.512  1.00  1.66           H  
ENDMDL

REMARK ID 639304 DOMAINID 632922 MODEL 4 6exy-fb
MODEL     4
ATOM      1  N   SER A   1       1.238  -0.978  -2.426  1.00  0.97           N  
ATOM      2  CA  SER A   1       2.533  -0.607  -1.871  1.00  0.97           C  
ATOM      3  C   SER A   1       2.645   0.890  -1.665  1.00  0.97           C  
ATOM      4  O   SER A   1       2.342   1.701  -2.556  1.00  0.97           O  
ATOM      5  CB  SER A   1       3.658  -1.108  -2.748  1.00  0.97           C  
ATOM      6  OG  SER A   1       4.892  -0.609  -2.310  1.00  0.97           O  
ATOM      7 1H   SER A   1       1.131  -1.980  -2.387  1.00  0.97           H  
ATOM      8 2H   SER A   1       0.512  -0.540  -1.877  1.00  0.97           H  
ATOM      9 3H   SER A   1       1.176  -0.665  -3.384  1.00  0.97           H  
ATOM     10  HA  SER A   1       2.631  -1.077  -0.891  1.00  0.97           H  
ATOM     11 1HB  SER A   1       3.676  -2.196  -2.704  1.00  0.97           H  
ATOM     12 2HB  SER A   1       3.487  -0.820  -3.781  1.00  0.97           H  
ATOM     13  HG  SER A   1       4.819  -0.517  -1.325  1.00  0.97           H  
ATOM     14  N   LEU A   2       3.069   1.251  -0.473  1.00  0.85           N  
ATOM     15  CA  LEU A   2       3.210   2.630  -0.064  1.00  0.85           C  
ATOM     16  C   LEU A   2       4.577   3.085  -0.548  1.00  0.85           C  
ATOM     17  O   LEU A   2       5.521   2.293  -0.583  1.00  0.85           O  
ATOM     18  CB  LEU A   2       3.088   2.699   1.450  1.00  0.85           C  
ATOM     19  CG  LEU A   2       1.777   2.131   2.020  1.00  0.85           C  
ATOM     20  CD1 LEU A   2       1.800   2.201   3.550  1.00  0.85           C  
ATOM     21  CD2 LEU A   2       0.617   2.880   1.436  1.00  0.85           C  
ATOM     22  H   LEU A   2       3.357   0.527   0.178  1.00  0.85           H  
ATOM     23  HA  LEU A   2       2.438   3.239  -0.533  1.00  0.85           H  
ATOM     24 1HB  LEU A   2       3.882   2.117   1.856  1.00  0.85           H  
ATOM     25 2HB  LEU A   2       3.201   3.727   1.777  1.00  0.85           H  
ATOM     26  HG  LEU A   2       1.692   1.076   1.746  1.00  0.85           H  
ATOM     27 1HD1 LEU A   2       0.876   1.785   3.944  1.00  0.85           H  
ATOM     28 2HD1 LEU A   2       2.633   1.635   3.931  1.00  0.85           H  
ATOM     29 3HD1 LEU A   2       1.893   3.226   3.865  1.00  0.85           H  
ATOM     30 1HD2 LEU A   2      -0.314   2.469   1.825  1.00  0.85           H  
ATOM     31 2HD2 LEU A   2       0.688   3.911   1.701  1.00  0.85           H  
ATOM     32 3HD2 LEU A   2       0.632   2.783   0.351  1.00  0.85           H  
ATOM     33  N   GLN A   3       4.707   4.333  -0.944  1.00  0.75           N  
ATOM     34  CA  GLN A   3       5.995   4.745  -1.463  1.00  0.75           C  
ATOM     35  C   GLN A   3       6.859   5.307  -0.361  1.00  0.75           C  
ATOM     36  O   GLN A   3       6.338   5.849   0.603  1.00  0.75           O  
ATOM     37  CB  GLN A   3       5.782   5.723  -2.605  1.00  0.75           C  
ATOM     38  CG  GLN A   3       4.899   5.108  -3.710  1.00  0.75           C  
ATOM     39  CD  GLN A   3       5.506   3.837  -4.314  1.00  0.75           C  
ATOM     40  OE1 GLN A   3       6.606   3.886  -4.874  1.00  0.75           O  
ATOM     41  NE2 GLN A   3       4.805   2.693  -4.199  1.00  0.75           N  
ATOM     42  H   GLN A   3       3.928   4.977  -0.908  1.00  0.75           H  
ATOM     43  HA  GLN A   3       6.506   3.869  -1.869  1.00  0.75           H  
ATOM     44 1HB  GLN A   3       5.302   6.627  -2.231  1.00  0.75           H  
ATOM     45 2HB  GLN A   3       6.744   6.008  -3.034  1.00  0.75           H  
ATOM     46 1HG  GLN A   3       3.928   4.849  -3.285  1.00  0.75           H  
ATOM     47 2HG  GLN A   3       4.773   5.839  -4.509  1.00  0.75           H  
ATOM     48 1HE2 GLN A   3       5.180   1.845  -4.573  1.00  0.75           H  
ATOM     49 2HE2 GLN A   3       3.894   2.653  -3.728  1.00  0.75           H  
ATOM     50  N   VAL A   4       8.168   5.149  -0.500  1.00  0.67           N  
ATOM     51  CA  VAL A   4       9.131   5.635   0.480  1.00  0.67           C  
ATOM     52  C   VAL A   4       9.994   6.755  -0.133  1.00  0.67           C  
ATOM     53  O   VAL A   4      10.458   6.594  -1.263  1.00  0.67           O  
ATOM     54  CB  VAL A   4       9.975   4.456   1.004  1.00  0.67           C  
ATOM     55  CG1 VAL A   4      11.021   4.910   1.971  1.00  0.67           C  
ATOM     56  CG2 VAL A   4       9.026   3.473   1.701  1.00  0.67           C  
ATOM     57  H   VAL A   4       8.512   4.673  -1.326  1.00  0.67           H  
ATOM     58  HA  VAL A   4       8.570   5.978   1.326  1.00  0.67           H  
ATOM     59  HB  VAL A   4      10.481   3.968   0.167  1.00  0.67           H  
ATOM     60 1HG1 VAL A   4      11.597   4.056   2.325  1.00  0.67           H  
ATOM     61 2HG1 VAL A   4      11.695   5.615   1.484  1.00  0.67           H  
ATOM     62 3HG1 VAL A   4      10.529   5.386   2.808  1.00  0.67           H  
ATOM     63 1HG2 VAL A   4       9.581   2.627   2.067  1.00  0.67           H  
ATOM     64 2HG2 VAL A   4       8.533   3.977   2.538  1.00  0.67           H  
ATOM     65 3HG2 VAL A   4       8.276   3.125   0.996  1.00  0.67           H  
ATOM     66  N   PRO A   5      10.211   7.894   0.559  1.00  0.61           N  
ATOM     67  CA  PRO A   5       9.807   8.326   1.901  1.00  0.61           C  
ATOM     68  C   PRO A   5       8.311   8.302   2.149  1.00  0.61           C  
ATOM     69  O   PRO A   5       7.518   8.666   1.281  1.00  0.61           O  
ATOM     70  CB  PRO A   5      10.323   9.765   1.959  1.00  0.61           C  
ATOM     71  CG  PRO A   5      11.462   9.792   0.970  1.00  0.61           C  
ATOM     72  CD  PRO A   5      11.015   8.888  -0.146  1.00  0.61           C  
ATOM     73  HA  PRO A   5      10.333   7.717   2.636  1.00  0.61           H  
ATOM     74 1HB  PRO A   5       9.515  10.467   1.710  1.00  0.61           H  
ATOM     75 2HB  PRO A   5      10.654   9.999   2.987  1.00  0.61           H  
ATOM     76 1HG  PRO A   5      11.658  10.819   0.638  1.00  0.61           H  
ATOM     77 2HG  PRO A   5      12.387   9.437   1.451  1.00  0.61           H  
ATOM     78 1HD  PRO A   5      10.393   9.430  -0.872  1.00  0.61           H  
ATOM     79 2HD  PRO A   5      11.882   8.407  -0.623  1.00  0.61           H  
ATOM     80  N   TRP A   6       7.954   7.898   3.360  1.00  0.58           N  
ATOM     81  CA  TRP A   6       6.569   7.764   3.775  1.00  0.58           C  
ATOM     82  C   TRP A   6       6.337   8.344   5.150  1.00  0.58           C  
ATOM     83  O   TRP A   6       7.079   8.052   6.086  1.00  0.58           O  
ATOM     84  CB  TRP A   6       6.177   6.283   3.841  1.00  0.58           C  
ATOM     85  CG  TRP A   6       4.759   6.061   4.234  1.00  0.58           C  
ATOM     86  CD1 TRP A   6       4.290   5.642   5.447  1.00  0.58           C  
ATOM     87  CD2 TRP A   6       3.601   6.268   3.410  1.00  0.58           C  
ATOM     88  NE1 TRP A   6       2.926   5.575   5.422  1.00  0.58           N  
ATOM     89  CE2 TRP A   6       2.487   5.965   4.190  1.00  0.58           C  
ATOM     90  CE3 TRP A   6       3.422   6.688   2.090  1.00  0.58           C  
ATOM     91  CZ2 TRP A   6       1.204   6.072   3.699  1.00  0.58           C  
ATOM     92  CZ3 TRP A   6       2.137   6.794   1.594  1.00  0.58           C  
ATOM     93  CH2 TRP A   6       1.055   6.500   2.380  1.00  0.58           C  
ATOM     94  H   TRP A   6       8.688   7.621   4.007  1.00  0.58           H  
ATOM     95  HA  TRP A   6       5.933   8.282   3.058  1.00  0.58           H  
ATOM     96 1HB  TRP A   6       6.357   5.801   2.911  1.00  0.58           H  
ATOM     97 2HB  TRP A   6       6.802   5.788   4.572  1.00  0.58           H  
ATOM     98  HD1 TRP A   6       4.913   5.400   6.309  1.00  0.58           H  
ATOM     99  HE1 TRP A   6       2.335   5.296   6.190  1.00  0.58           H  
ATOM    100  HE3 TRP A   6       4.285   6.929   1.467  1.00  0.58           H  
ATOM    101  HZ2 TRP A   6       0.331   5.839   4.307  1.00  0.58           H  
ATOM    102  HZ3 TRP A   6       2.005   7.125   0.563  1.00  0.58           H  
ATOM    103  HH2 TRP A   6       0.053   6.597   1.961  1.00  0.58           H  
ATOM    104  N   ILE A   7       5.314   9.172   5.283  1.00  0.57           N  
ATOM    105  CA  ILE A   7       4.984   9.703   6.594  1.00  0.57           C  
ATOM    106  C   ILE A   7       3.637   9.180   7.044  1.00  0.57           C  
ATOM    107  O   ILE A   7       2.627   9.332   6.351  1.00  0.57           O  
ATOM    108  CB  ILE A   7       5.011  11.239   6.630  1.00  0.57           C  
ATOM    109  CG1 ILE A   7       6.421  11.734   6.286  1.00  0.57           C  
ATOM    110  CG2 ILE A   7       4.604  11.713   8.011  1.00  0.57           C  
ATOM    111  CD1 ILE A   7       6.513  13.216   6.082  1.00  0.57           C  
ATOM    112  H   ILE A   7       4.743   9.405   4.481  1.00  0.57           H  
ATOM    113  HA  ILE A   7       5.721   9.353   7.314  1.00  0.57           H  
ATOM    114  HB  ILE A   7       4.323  11.640   5.887  1.00  0.57           H  
ATOM    115 1HG1 ILE A   7       7.096  11.455   7.096  1.00  0.57           H  
ATOM    116 2HG1 ILE A   7       6.758  11.247   5.374  1.00  0.57           H  
ATOM    117 1HG2 ILE A   7       4.619  12.800   8.050  1.00  0.57           H  
ATOM    118 2HG2 ILE A   7       3.601  11.358   8.222  1.00  0.57           H  
ATOM    119 3HG2 ILE A   7       5.300  11.309   8.747  1.00  0.57           H  
ATOM    120 1HD1 ILE A   7       7.548  13.481   5.847  1.00  0.57           H  
ATOM    121 2HD1 ILE A   7       5.864  13.516   5.260  1.00  0.57           H  
ATOM    122 3HD1 ILE A   7       6.206  13.728   6.992  1.00  0.57           H  
ATOM    123  N   TYR A   8       3.632   8.579   8.220  1.00  0.57           N  
ATOM    124  CA  TYR A   8       2.443   7.993   8.786  1.00  0.57           C  
ATOM    125  C   TYR A   8       2.047   8.675  10.096  1.00  0.57           C  
ATOM    126  O   TYR A   8       2.826   8.682  11.051  1.00  0.57           O  
ATOM    127  CB  TYR A   8       2.702   6.518   9.061  1.00  0.57           C  
ATOM    128  CG  TYR A   8       1.569   5.805   9.707  1.00  0.57           C  
ATOM    129  CD1 TYR A   8       0.451   5.463   8.976  1.00  0.57           C  
ATOM    130  CD2 TYR A   8       1.646   5.501  11.055  1.00  0.57           C  
ATOM    131  CE1 TYR A   8      -0.603   4.827   9.597  1.00  0.57           C  
ATOM    132  CE2 TYR A   8       0.602   4.872  11.672  1.00  0.57           C  
ATOM    133  CZ  TYR A   8      -0.531   4.535  10.954  1.00  0.57           C  
ATOM    134  OH  TYR A   8      -1.612   3.910  11.575  1.00  0.57           O  
ATOM    135  H   TYR A   8       4.509   8.483   8.729  1.00  0.57           H  
ATOM    136  HA  TYR A   8       1.663   8.070   8.045  1.00  0.57           H  
ATOM    137 1HB  TYR A   8       2.936   6.011   8.138  1.00  0.57           H  
ATOM    138 2HB  TYR A   8       3.576   6.421   9.707  1.00  0.57           H  
ATOM    139  HD1 TYR A   8       0.397   5.703   7.916  1.00  0.57           H  
ATOM    140  HD2 TYR A   8       2.532   5.778  11.629  1.00  0.57           H  
ATOM    141  HE1 TYR A   8      -1.491   4.562   9.025  1.00  0.57           H  
ATOM    142  HE2 TYR A   8       0.671   4.661  12.715  1.00  0.57           H  
ATOM    143  HH  TYR A   8      -2.349   3.862  10.947  1.00  0.57           H  
ATOM    144  N   PRO A   9       0.878   9.320  10.174  1.00  0.59           N  
ATOM    145  CA  PRO A   9       0.423   9.972  11.370  1.00  0.59           C  
ATOM    146  C   PRO A   9       0.060   8.908  12.365  1.00  0.59           C  
ATOM    147  O   PRO A   9      -0.443   7.851  11.997  1.00  0.59           O  
ATOM    148  CB  PRO A   9      -0.795  10.764  10.897  1.00  0.59           C  
ATOM    149  CG  PRO A   9      -1.304   9.995   9.693  1.00  0.59           C  
ATOM    150  CD  PRO A   9      -0.060   9.390   9.042  1.00  0.59           C  
ATOM    151  HA  PRO A   9       1.202  10.621  11.776  1.00  0.59           H  
ATOM    152 1HB  PRO A   9      -1.532  10.815  11.713  1.00  0.59           H  
ATOM    153 2HB  PRO A   9      -0.513  11.790  10.666  1.00  0.59           H  
ATOM    154 1HG  PRO A   9      -2.021   9.225  10.018  1.00  0.59           H  
ATOM    155 2HG  PRO A   9      -1.849  10.671   9.018  1.00  0.59           H  
ATOM    156 1HD  PRO A   9      -0.340   8.388   8.694  1.00  0.59           H  
ATOM    157 2HD  PRO A   9       0.337  10.032   8.235  1.00  0.59           H  
ATOM    158  N   ILE A  10       0.223   9.227  13.619  1.00  0.61           N  
ATOM    159  CA  ILE A  10      -0.158   8.344  14.687  1.00  0.61           C  
ATOM    160  C   ILE A  10      -1.474   8.911  15.263  1.00  0.61           C  
ATOM    161  O   ILE A  10      -1.454   9.982  15.864  1.00  0.61           O  
ATOM    162  CB  ILE A  10       1.012   8.296  15.672  1.00  0.61           C  
ATOM    163  CG1 ILE A  10       2.269   7.775  14.905  1.00  0.61           C  
ATOM    164  CG2 ILE A  10       0.683   7.476  16.809  1.00  0.61           C  
ATOM    165  CD1 ILE A  10       3.554   7.856  15.671  1.00  0.61           C  
ATOM    166  H   ILE A  10       0.673  10.108  13.848  1.00  0.61           H  
ATOM    167  HA  ILE A  10      -0.269   7.346  14.295  1.00  0.61           H  
ATOM    168  HB  ILE A  10       1.238   9.305  16.015  1.00  0.61           H  
ATOM    169 1HG1 ILE A  10       2.097   6.738  14.615  1.00  0.61           H  
ATOM    170 2HG1 ILE A  10       2.394   8.370  13.999  1.00  0.61           H  
ATOM    171 1HG2 ILE A  10       1.520   7.472  17.491  1.00  0.61           H  
ATOM    172 2HG2 ILE A  10      -0.169   7.905  17.282  1.00  0.61           H  
ATOM    173 3HG2 ILE A  10       0.455   6.462  16.485  1.00  0.61           H  
ATOM    174 1HD1 ILE A  10       4.371   7.483  15.056  1.00  0.61           H  
ATOM    175 2HD1 ILE A  10       3.751   8.893  15.945  1.00  0.61           H  
ATOM    176 3HD1 ILE A  10       3.467   7.251  16.550  1.00  0.61           H  
ATOM    177  N   PRO A  11      -2.631   8.224  15.101  1.00  0.63           N  
ATOM    178  CA  PRO A  11      -3.985   8.721  15.378  1.00  0.63           C  
ATOM    179  C   PRO A  11      -4.221   9.447  16.695  1.00  0.63           C  
ATOM    180  O   PRO A  11      -4.973  10.421  16.731  1.00  0.63           O  
ATOM    181  CB  PRO A  11      -4.794   7.421  15.377  1.00  0.63           C  
ATOM    182  CG  PRO A  11      -4.076   6.537  14.410  1.00  0.63           C  
ATOM    183  CD  PRO A  11      -2.612   6.823  14.633  1.00  0.63           C  
ATOM    184  HA  PRO A  11      -4.297   9.361  14.538  1.00  0.63           H  
ATOM    185 1HB  PRO A  11      -4.836   7.009  16.393  1.00  0.63           H  
ATOM    186 2HB  PRO A  11      -5.831   7.629  15.077  1.00  0.63           H  
ATOM    187 1HG  PRO A  11      -4.324   5.481  14.605  1.00  0.63           H  
ATOM    188 2HG  PRO A  11      -4.397   6.753  13.381  1.00  0.63           H  
ATOM    189 1HD  PRO A  11      -2.178   6.163  15.401  1.00  0.63           H  
ATOM    190 2HD  PRO A  11      -2.136   6.717  13.646  1.00  0.63           H  
ATOM    191  N   GLY A  12      -3.587   9.001  17.771  1.00  0.65           N  
ATOM    192  CA  GLY A  12      -3.747   9.654  19.058  1.00  0.65           C  
ATOM    193  C   GLY A  12      -2.406  10.137  19.574  1.00  0.65           C  
ATOM    194  O   GLY A  12      -2.274  10.471  20.744  1.00  0.65           O  
ATOM    195  H   GLY A  12      -2.986   8.190  17.747  1.00  0.65           H  
ATOM    196 1HA  GLY A  12      -4.434  10.495  18.968  1.00  0.65           H  
ATOM    197 2HA  GLY A  12      -4.183   8.951  19.766  1.00  0.65           H  
ATOM    198  N   GLY A  13      -1.400  10.138  18.712  1.00  0.66           N  
ATOM    199  CA  GLY A  13      -0.051  10.483  19.123  1.00  0.66           C  
ATOM    200  C   GLY A  13       0.538   9.262  19.802  1.00  0.66           C  
ATOM    201  O   GLY A  13      -0.139   8.236  19.938  1.00  0.66           O  
ATOM    202  H   GLY A  13      -1.568   9.922  17.732  1.00  0.66           H  
ATOM    203 1HA  GLY A  13       0.544  10.744  18.248  1.00  0.66           H  
ATOM    204 2HA  GLY A  13      -0.052  11.336  19.803  1.00  0.66           H  
ATOM    205  N   VAL A  14       1.786   9.331  20.215  1.00  0.67           N  
ATOM    206  CA  VAL A  14       2.366   8.158  20.845  1.00  0.67           C  
ATOM    207  C   VAL A  14       2.123   8.055  22.344  1.00  0.67           C  
ATOM    208  O   VAL A  14       2.407   8.963  23.113  1.00  0.67           O  
ATOM    209  CB  VAL A  14       3.871   8.106  20.593  1.00  0.67           C  
ATOM    210  CG1 VAL A  14       4.461   6.981  21.286  1.00  0.67           C  
ATOM    211  CG2 VAL A  14       4.120   8.025  19.151  1.00  0.67           C  
ATOM    212  H   VAL A  14       2.330  10.182  20.052  1.00  0.67           H  
ATOM    213  HA  VAL A  14       1.925   7.282  20.378  1.00  0.67           H  
ATOM    214  HB  VAL A  14       4.328   8.984  20.997  1.00  0.67           H  
ATOM    215 1HG1 VAL A  14       5.536   6.970  21.107  1.00  0.67           H  
ATOM    216 2HG1 VAL A  14       4.273   7.065  22.338  1.00  0.67           H  
ATOM    217 3HG1 VAL A  14       4.017   6.087  20.930  1.00  0.67           H  
ATOM    218 1HG2 VAL A  14       5.186   7.988  18.969  1.00  0.67           H  
ATOM    219 2HG2 VAL A  14       3.664   7.155  18.776  1.00  0.67           H  
ATOM    220 3HG2 VAL A  14       3.687   8.898  18.662  1.00  0.67           H  
ATOM    221  N   TYR A  15       1.590   6.928  22.754  1.00  0.66           N  
ATOM    222  CA  TYR A  15       1.383   6.629  24.156  1.00  0.66           C  
ATOM    223  C   TYR A  15       1.917   5.249  24.485  1.00  0.66           C  
ATOM    224  O   TYR A  15       1.979   4.406  23.591  1.00  0.66           O  
ATOM    225  CB  TYR A  15      -0.080   6.752  24.571  1.00  0.66           C  
ATOM    226  CG  TYR A  15      -0.610   8.166  24.666  1.00  0.66           C  
ATOM    227  CD1 TYR A  15      -1.129   8.863  23.587  1.00  0.66           C  
ATOM    228  CD2 TYR A  15      -0.577   8.765  25.923  1.00  0.66           C  
ATOM    229  CE1 TYR A  15      -1.610  10.154  23.800  1.00  0.66           C  
ATOM    230  CE2 TYR A  15      -1.057  10.036  26.112  1.00  0.66           C  
ATOM    231  CZ  TYR A  15      -1.574  10.726  25.057  1.00  0.66           C  
ATOM    232  OH  TYR A  15      -2.068  11.998  25.240  1.00  0.66           O  
ATOM    233  H   TYR A  15       1.339   6.242  22.058  1.00  0.66           H  
ATOM    234  HA  TYR A  15       1.932   7.372  24.718  1.00  0.66           H  
ATOM    235 1HB  TYR A  15      -0.696   6.216  23.846  1.00  0.66           H  
ATOM    236 2HB  TYR A  15      -0.233   6.265  25.534  1.00  0.66           H  
ATOM    237  HD1 TYR A  15      -1.167   8.416  22.590  1.00  0.66           H  
ATOM    238  HD2 TYR A  15      -0.171   8.212  26.769  1.00  0.66           H  
ATOM    239  HE1 TYR A  15      -2.023  10.724  22.990  1.00  0.66           H  
ATOM    240  HE2 TYR A  15      -1.030  10.489  27.102  1.00  0.66           H  
ATOM    241  HH  TYR A  15      -2.434  12.317  24.409  1.00  0.66           H  
ATOM    242  N   PRO A  16       2.346   4.989  25.723  1.00  0.65           N  
ATOM    243  CA  PRO A  16       2.702   3.673  26.170  1.00  0.65           C  
ATOM    244  C   PRO A  16       1.538   2.755  25.849  1.00  0.65           C  
ATOM    245  O   PRO A  16       0.376   3.119  26.042  1.00  0.65           O  
ATOM    246  CB  PRO A  16       2.911   3.882  27.668  1.00  0.65           C  
ATOM    247  CG  PRO A  16       3.376   5.320  27.771  1.00  0.65           C  
ATOM    248  CD  PRO A  16       2.572   6.059  26.720  1.00  0.65           C  
ATOM    249  HA  PRO A  16       3.618   3.360  25.673  1.00  0.65           H  
ATOM    250 1HB  PRO A  16       1.977   3.687  28.211  1.00  0.65           H  
ATOM    251 2HB  PRO A  16       3.652   3.166  28.042  1.00  0.65           H  
ATOM    252 1HG  PRO A  16       3.212   5.702  28.792  1.00  0.65           H  
ATOM    253 2HG  PRO A  16       4.462   5.371  27.581  1.00  0.65           H  
ATOM    254 1HD  PRO A  16       1.627   6.432  27.132  1.00  0.65           H  
ATOM    255 2HD  PRO A  16       3.216   6.857  26.324  1.00  0.65           H  
ATOM    256  N   GLY A  17       1.859   1.577  25.345  1.00  0.63           N  
ATOM    257  CA  GLY A  17       0.884   0.587  24.913  1.00  0.63           C  
ATOM    258  C   GLY A  17       0.670   0.662  23.397  1.00  0.63           C  
ATOM    259  O   GLY A  17       0.112  -0.254  22.795  1.00  0.63           O  
ATOM    260  H   GLY A  17       2.844   1.370  25.217  1.00  0.63           H  
ATOM    261 1HA  GLY A  17       1.233  -0.408  25.187  1.00  0.63           H  
ATOM    262 2HA  GLY A  17      -0.061   0.754  25.429  1.00  0.63           H  
ATOM    263  N   MET A  18       1.135   1.744  22.771  1.00  0.62           N  
ATOM    264  CA  MET A  18       1.020   1.873  21.324  1.00  0.62           C  
ATOM    265  C   MET A  18       1.959   0.911  20.623  1.00  0.62           C  
ATOM    266  O   MET A  18       3.122   0.755  21.017  1.00  0.62           O  
ATOM    267  CB  MET A  18       1.368   3.266  20.821  1.00  0.62           C  
ATOM    268  CG  MET A  18       1.169   3.417  19.306  1.00  0.62           C  
ATOM    269  SD  MET A  18       1.835   4.866  18.708  1.00  0.62           S  
ATOM    270  CE  MET A  18       3.520   4.300  18.906  1.00  0.62           C  
ATOM    271  H   MET A  18       1.563   2.508  23.294  1.00  0.62           H  
ATOM    272  HA  MET A  18       0.006   1.628  21.030  1.00  0.62           H  
ATOM    273 1HB  MET A  18       0.746   3.997  21.323  1.00  0.62           H  
ATOM    274 2HB  MET A  18       2.406   3.492  21.068  1.00  0.62           H  
ATOM    275 1HG  MET A  18       1.650   2.624  18.769  1.00  0.62           H  
ATOM    276 2HG  MET A  18       0.104   3.392  19.067  1.00  0.62           H  
ATOM    277 1HE  MET A  18       4.219   5.048  18.576  1.00  0.62           H  
ATOM    278 2HE  MET A  18       3.684   4.074  19.946  1.00  0.62           H  
ATOM    279 3HE  MET A  18       3.679   3.405  18.349  1.00  0.62           H  
ATOM    280  N   VAL A  19       1.452   0.260  19.584  1.00  0.60           N  
ATOM    281  CA  VAL A  19       2.272  -0.612  18.768  1.00  0.60           C  
ATOM    282  C   VAL A  19       2.199  -0.212  17.292  1.00  0.60           C  
ATOM    283  O   VAL A  19       1.104  -0.038  16.750  1.00  0.60           O  
ATOM    284  CB  VAL A  19       1.803  -2.068  18.893  1.00  0.60           C  
ATOM    285  CG1 VAL A  19       2.673  -2.940  18.043  1.00  0.60           C  
ATOM    286  CG2 VAL A  19       1.810  -2.499  20.346  1.00  0.60           C  
ATOM    287  H   VAL A  19       0.476   0.411  19.350  1.00  0.60           H  
ATOM    288  HA  VAL A  19       3.301  -0.541  19.103  1.00  0.60           H  
ATOM    289  HB  VAL A  19       0.805  -2.149  18.514  1.00  0.60           H  
ATOM    290 1HG1 VAL A  19       2.343  -3.972  18.107  1.00  0.60           H  
ATOM    291 2HG1 VAL A  19       2.630  -2.614  17.013  1.00  0.60           H  
ATOM    292 3HG1 VAL A  19       3.691  -2.858  18.399  1.00  0.60           H  
ATOM    293 1HG2 VAL A  19       1.469  -3.529  20.425  1.00  0.60           H  
ATOM    294 2HG2 VAL A  19       2.799  -2.416  20.737  1.00  0.60           H  
ATOM    295 3HG2 VAL A  19       1.143  -1.859  20.924  1.00  0.60           H  
ATOM    296  N   ILE A  20       3.353  -0.049  16.641  1.00  0.58           N  
ATOM    297  CA  ILE A  20       3.361   0.250  15.206  1.00  0.58           C  
ATOM    298  C   ILE A  20       4.002  -0.873  14.436  1.00  0.58           C  
ATOM    299  O   ILE A  20       5.080  -1.345  14.794  1.00  0.58           O  
ATOM    300  CB  ILE A  20       4.028   1.584  14.831  1.00  0.58           C  
ATOM    301  CG1 ILE A  20       3.302   2.695  15.466  1.00  0.58           C  
ATOM    302  CG2 ILE A  20       3.927   1.773  13.307  1.00  0.58           C  
ATOM    303  CD1 ILE A  20       3.969   4.002  15.312  1.00  0.58           C  
ATOM    304  H   ILE A  20       4.227  -0.157  17.151  1.00  0.58           H  
ATOM    305  HA  ILE A  20       2.336   0.313  14.863  1.00  0.58           H  
ATOM    306  HB  ILE A  20       5.070   1.602  15.156  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20       2.337   2.752  15.034  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20       3.184   2.464  16.498  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20       4.354   2.711  13.031  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20       4.442   0.982  12.791  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20       2.877   1.762  13.014  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20       3.385   4.774  15.809  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20       4.935   3.925  15.754  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20       4.068   4.247  14.256  1.00  0.58           H  
ATOM    315  N   ILE A  21       3.307  -1.327  13.400  1.00  0.57           N  
ATOM    316  CA  ILE A  21       3.759  -2.429  12.581  1.00  0.57           C  
ATOM    317  C   ILE A  21       4.069  -1.968  11.161  1.00  0.57           C  
ATOM    318  O   ILE A  21       3.225  -1.365  10.492  1.00  0.57           O  
ATOM    319  CB  ILE A  21       2.672  -3.508  12.526  1.00  0.57           C  
ATOM    320  CG1 ILE A  21       2.302  -3.956  13.955  1.00  0.57           C  
ATOM    321  CG2 ILE A  21       3.188  -4.695  11.697  1.00  0.57           C  
ATOM    322  CD1 ILE A  21       1.128  -3.162  14.554  1.00  0.57           C  
ATOM    323  H   ILE A  21       2.417  -0.884  13.180  1.00  0.57           H  
ATOM    324  HA  ILE A  21       4.666  -2.847  13.015  1.00  0.57           H  
ATOM    325  HB  ILE A  21       1.772  -3.098  12.064  1.00  0.57           H  
ATOM    326 1HG1 ILE A  21       2.042  -5.011  13.941  1.00  0.57           H  
ATOM    327 2HG1 ILE A  21       3.162  -3.821  14.600  1.00  0.57           H  
ATOM    328 1HG2 ILE A  21       2.423  -5.466  11.645  1.00  0.57           H  
ATOM    329 2HG2 ILE A  21       3.429  -4.359  10.690  1.00  0.57           H  
ATOM    330 3HG2 ILE A  21       4.083  -5.101  12.159  1.00  0.57           H  
ATOM    331 1HD1 ILE A  21       0.917  -3.520  15.554  1.00  0.57           H  
ATOM    332 2HD1 ILE A  21       1.368  -2.102  14.599  1.00  0.57           H  
ATOM    333 3HD1 ILE A  21       0.244  -3.296  13.932  1.00  0.57           H  
ATOM    334  N   ILE A  22       5.303  -2.222  10.723  1.00  0.56           N  
ATOM    335  CA  ILE A  22       5.782  -1.835   9.400  1.00  0.56           C  
ATOM    336  C   ILE A  22       6.212  -3.045   8.577  1.00  0.56           C  
ATOM    337  O   ILE A  22       7.088  -3.803   8.995  1.00  0.56           O  
ATOM    338  CB  ILE A  22       6.997  -0.909   9.546  1.00  0.56           C  
ATOM    339  CG1 ILE A  22       6.644   0.271  10.393  1.00  0.56           C  
ATOM    340  CG2 ILE A  22       7.496  -0.463   8.210  1.00  0.56           C  
ATOM    341  CD1 ILE A  22       6.998   0.064  11.806  1.00  0.56           C  
ATOM    342  H   ILE A  22       5.946  -2.701  11.348  1.00  0.56           H  
ATOM    343  HA  ILE A  22       4.987  -1.316   8.868  1.00  0.56           H  
ATOM    344  HB  ILE A  22       7.787  -1.449  10.058  1.00  0.56           H  
ATOM    345 1HG1 ILE A  22       7.178   1.135  10.035  1.00  0.56           H  
ATOM    346 2HG1 ILE A  22       5.579   0.464  10.322  1.00  0.56           H  
ATOM    347 1HG2 ILE A  22       8.364   0.179   8.334  1.00  0.56           H  
ATOM    348 2HG2 ILE A  22       7.770  -1.330   7.607  1.00  0.56           H  
ATOM    349 3HG2 ILE A  22       6.704   0.084   7.729  1.00  0.56           H  
ATOM    350 1HD1 ILE A  22       6.737   0.950  12.374  1.00  0.56           H  
ATOM    351 2HD1 ILE A  22       6.469  -0.792  12.210  1.00  0.56           H  
ATOM    352 3HD1 ILE A  22       8.063  -0.115  11.876  1.00  0.56           H  
ATOM    353  N   VAL A  23       5.616  -3.229   7.409  1.00  0.55           N  
ATOM    354  CA  VAL A  23       5.975  -4.360   6.558  1.00  0.55           C  
ATOM    355  C   VAL A  23       6.462  -3.887   5.203  1.00  0.55           C  
ATOM    356  O   VAL A  23       5.803  -3.071   4.553  1.00  0.55           O  
ATOM    357  CB  VAL A  23       4.784  -5.319   6.384  1.00  0.55           C  
ATOM    358  CG1 VAL A  23       5.156  -6.461   5.436  1.00  0.55           C  
ATOM    359  CG2 VAL A  23       4.391  -5.867   7.743  1.00  0.55           C  
ATOM    360  H   VAL A  23       4.893  -2.582   7.104  1.00  0.55           H  
ATOM    361  HA  VAL A  23       6.780  -4.910   7.034  1.00  0.55           H  
ATOM    362  HB  VAL A  23       3.945  -4.778   5.945  1.00  0.55           H  
ATOM    363 1HG1 VAL A  23       4.306  -7.131   5.318  1.00  0.55           H  
ATOM    364 2HG1 VAL A  23       5.426  -6.059   4.471  1.00  0.55           H  
ATOM    365 3HG1 VAL A  23       6.003  -7.014   5.853  1.00  0.55           H  
ATOM    366 1HG2 VAL A  23       3.546  -6.542   7.635  1.00  0.55           H  
ATOM    367 2HG2 VAL A  23       5.235  -6.402   8.152  1.00  0.55           H  
ATOM    368 3HG2 VAL A  23       4.117  -5.052   8.407  1.00  0.55           H  
ATOM    369  N   GLY A  24       7.591  -4.427   4.757  1.00  0.55           N  
ATOM    370  CA  GLY A  24       8.132  -4.023   3.466  1.00  0.55           C  
ATOM    371  C   GLY A  24       9.287  -4.888   3.004  1.00  0.55           C  
ATOM    372  O   GLY A  24       9.601  -5.902   3.619  1.00  0.55           O  
ATOM    373  H   GLY A  24       8.075  -5.109   5.347  1.00  0.55           H  
ATOM    374 1HA  GLY A  24       7.348  -4.040   2.721  1.00  0.55           H  
ATOM    375 2HA  GLY A  24       8.474  -2.991   3.534  1.00  0.55           H  
ATOM    376  N   VAL A  25       9.903  -4.499   1.892  1.00  0.55           N  
ATOM    377  CA  VAL A  25      11.011  -5.251   1.301  1.00  0.55           C  
ATOM    378  C   VAL A  25      12.257  -4.394   1.172  1.00  0.55           C  
ATOM    379  O   VAL A  25      12.202  -3.250   0.712  1.00  0.55           O  
ATOM    380  CB  VAL A  25      10.621  -5.812  -0.081  1.00  0.55           C  
ATOM    381  CG1 VAL A  25      11.794  -6.569  -0.709  1.00  0.55           C  
ATOM    382  CG2 VAL A  25       9.424  -6.719   0.057  1.00  0.55           C  
ATOM    383  H   VAL A  25       9.571  -3.641   1.449  1.00  0.55           H  
ATOM    384  HA  VAL A  25      11.263  -6.081   1.953  1.00  0.55           H  
ATOM    385  HB  VAL A  25      10.371  -4.981  -0.742  1.00  0.55           H  
ATOM    386 1HG1 VAL A  25      11.503  -6.946  -1.687  1.00  0.55           H  
ATOM    387 2HG1 VAL A  25      12.647  -5.907  -0.826  1.00  0.55           H  
ATOM    388 3HG1 VAL A  25      12.075  -7.404  -0.073  1.00  0.55           H  
ATOM    389 1HG2 VAL A  25       9.140  -7.100  -0.923  1.00  0.55           H  
ATOM    390 2HG2 VAL A  25       9.670  -7.536   0.694  1.00  0.55           H  
ATOM    391 3HG2 VAL A  25       8.600  -6.164   0.480  1.00  0.55           H  
ATOM    392  N   VAL A  26      13.388  -4.935   1.594  1.00  0.55           N  
ATOM    393  CA  VAL A  26      14.636  -4.182   1.533  1.00  0.55           C  
ATOM    394  C   VAL A  26      15.150  -4.242   0.098  1.00  0.55           C  
ATOM    395  O   VAL A  26      15.238  -5.328  -0.470  1.00  0.55           O  
ATOM    396  CB  VAL A  26      15.684  -4.831   2.429  1.00  0.55           C  
ATOM    397  CG1 VAL A  26      16.959  -4.064   2.368  1.00  0.55           C  
ATOM    398  CG2 VAL A  26      15.165  -4.992   3.794  1.00  0.55           C  
ATOM    399  H   VAL A  26      13.382  -5.890   1.965  1.00  0.55           H  
ATOM    400  HA  VAL A  26      14.462  -3.144   1.824  1.00  0.55           H  
ATOM    401  HB  VAL A  26      15.903  -5.823   2.036  1.00  0.55           H  
ATOM    402 1HG1 VAL A  26      17.681  -4.577   2.968  1.00  0.55           H  
ATOM    403 2HG1 VAL A  26      17.312  -4.005   1.350  1.00  0.55           H  
ATOM    404 3HG1 VAL A  26      16.805  -3.065   2.748  1.00  0.55           H  
ATOM    405 1HG2 VAL A  26      15.908  -5.496   4.398  1.00  0.55           H  
ATOM    406 2HG2 VAL A  26      14.926  -4.041   4.212  1.00  0.55           H  
ATOM    407 3HG2 VAL A  26      14.279  -5.602   3.734  1.00  0.55           H  
ATOM    408  N   LYS A  27      15.496  -3.117  -0.508  1.00  0.55           N  
ATOM    409  CA  LYS A  27      15.961  -3.180  -1.898  1.00  0.55           C  
ATOM    410  C   LYS A  27      17.278  -3.958  -2.008  1.00  0.55           C  
ATOM    411  O   LYS A  27      18.120  -3.910  -1.110  1.00  0.55           O  
ATOM    412  CB  LYS A  27      16.100  -1.780  -2.490  1.00  0.55           C  
ATOM    413  CG  LYS A  27      14.756  -1.048  -2.660  1.00  0.55           C  
ATOM    414  CD  LYS A  27      14.936   0.342  -3.262  1.00  0.55           C  
ATOM    415  CE  LYS A  27      13.594   1.069  -3.413  1.00  0.55           C  
ATOM    416  NZ  LYS A  27      13.763   2.447  -3.988  1.00  0.55           N  
ATOM    417  H   LYS A  27      15.439  -2.221  -0.015  1.00  0.55           H  
ATOM    418  HA  LYS A  27      15.211  -3.717  -2.482  1.00  0.55           H  
ATOM    419 1HB  LYS A  27      16.731  -1.174  -1.838  1.00  0.55           H  
ATOM    420 2HB  LYS A  27      16.588  -1.837  -3.462  1.00  0.55           H  
ATOM    421 1HG  LYS A  27      14.098  -1.634  -3.302  1.00  0.55           H  
ATOM    422 2HG  LYS A  27      14.279  -0.949  -1.684  1.00  0.55           H  
ATOM    423 1HD  LYS A  27      15.588   0.934  -2.611  1.00  0.55           H  
ATOM    424 2HD  LYS A  27      15.408   0.260  -4.240  1.00  0.55           H  
ATOM    425 1HE  LYS A  27      12.947   0.488  -4.068  1.00  0.55           H  
ATOM    426 2HE  LYS A  27      13.122   1.150  -2.429  1.00  0.55           H  
ATOM    427 1HZ  LYS A  27      12.858   2.893  -4.069  1.00  0.55           H  
ATOM    428 2HZ  LYS A  27      14.355   2.997  -3.375  1.00  0.55           H  
ATOM    429 3HZ  LYS A  27      14.190   2.385  -4.902  1.00  0.55           H  
ATOM    430  N   LYS A  28      17.473  -4.673  -3.123  1.00  0.55           N  
ATOM    431  CA  LYS A  28      18.683  -5.489  -3.333  1.00  0.55           C  
ATOM    432  C   LYS A  28      20.002  -4.707  -3.277  1.00  0.55           C  
ATOM    433  O   LYS A  28      21.055  -5.280  -3.000  1.00  0.55           O  
ATOM    434  CB  LYS A  28      18.592  -6.233  -4.677  1.00  0.55           C  
ATOM    435  CG  LYS A  28      18.674  -5.344  -5.938  1.00  0.55           C  
ATOM    436  CD  LYS A  28      18.576  -6.180  -7.217  1.00  0.55           C  
ATOM    437  CE  LYS A  28      18.551  -5.315  -8.505  1.00  0.55           C  
ATOM    438  NZ  LYS A  28      19.823  -4.534  -8.732  1.00  0.55           N  
ATOM    439  H   LYS A  28      16.756  -4.672  -3.837  1.00  0.55           H  
ATOM    440  HA  LYS A  28      18.715  -6.238  -2.543  1.00  0.55           H  
ATOM    441 1HB  LYS A  28      19.403  -6.958  -4.738  1.00  0.55           H  
ATOM    442 2HB  LYS A  28      17.655  -6.789  -4.721  1.00  0.55           H  
ATOM    443 1HG  LYS A  28      17.894  -4.587  -5.927  1.00  0.55           H  
ATOM    444 2HG  LYS A  28      19.637  -4.848  -5.952  1.00  0.55           H  
ATOM    445 1HD  LYS A  28      19.436  -6.848  -7.267  1.00  0.55           H  
ATOM    446 2HD  LYS A  28      17.672  -6.785  -7.184  1.00  0.55           H  
ATOM    447 1HE  LYS A  28      18.399  -5.980  -9.352  1.00  0.55           H  
ATOM    448 2HE  LYS A  28      17.716  -4.617  -8.450  1.00  0.55           H  
ATOM    449 1HZ  LYS A  28      19.745  -4.011  -9.583  1.00  0.55           H  
ATOM    450 2HZ  LYS A  28      20.005  -3.861  -7.968  1.00  0.55           H  
ATOM    451 3HZ  LYS A  28      20.605  -5.159  -8.796  1.00  0.55           H  
ATOM    452  N   ASP A  29      19.926  -3.406  -3.539  1.00  0.56           N  
ATOM    453  CA  ASP A  29      21.071  -2.507  -3.559  1.00  0.56           C  
ATOM    454  C   ASP A  29      21.075  -1.568  -2.351  1.00  0.56           C  
ATOM    455  O   ASP A  29      21.713  -0.515  -2.385  1.00  0.56           O  
ATOM    456  CB  ASP A  29      21.043  -1.686  -4.847  1.00  0.56           C  
ATOM    457  CG  ASP A  29      21.186  -2.561  -6.088  1.00  0.56           C  
ATOM    458  OD1 ASP A  29      22.026  -3.419  -6.111  1.00  0.56           O  
ATOM    459  OD2 ASP A  29      20.386  -2.421  -6.992  1.00  0.56           O  
ATOM    460  H   ASP A  29      19.017  -3.021  -3.739  1.00  0.56           H  
ATOM    461  HA  ASP A  29      21.984  -3.102  -3.531  1.00  0.56           H  
ATOM    462 1HB  ASP A  29      20.103  -1.138  -4.907  1.00  0.56           H  
ATOM    463 2HB  ASP A  29      21.852  -0.955  -4.832  1.00  0.56           H  
ATOM    464  N   ALA A  30      20.338  -1.927  -1.298  1.00  0.56           N  
ATOM    465  CA  ALA A  30      20.197  -1.065  -0.129  1.00  0.56           C  
ATOM    466  C   ALA A  30      21.498  -0.671   0.543  1.00  0.56           C  
ATOM    467  O   ALA A  30      22.420  -1.477   0.706  1.00  0.56           O  
ATOM    468  CB  ALA A  30      19.321  -1.755   0.914  1.00  0.56           C  
ATOM    469  H   ALA A  30      19.817  -2.803  -1.313  1.00  0.56           H  
ATOM    470  HA  ALA A  30      19.729  -0.149  -0.463  1.00  0.56           H  
ATOM    471 1HB  ALA A  30      19.180  -1.093   1.769  1.00  0.56           H  
ATOM    472 2HB  ALA A  30      18.353  -1.985   0.476  1.00  0.56           H  
ATOM    473 3HB  ALA A  30      19.798  -2.673   1.245  1.00  0.56           H  
ATOM    474  N   LYS A  31      21.530   0.599   0.961  1.00  0.56           N  
ATOM    475  CA  LYS A  31      22.614   1.226   1.703  1.00  0.56           C  
ATOM    476  C   LYS A  31      22.158   1.470   3.132  1.00  0.56           C  
ATOM    477  O   LYS A  31      22.912   1.251   4.087  1.00  0.56           O  
ATOM    478  CB  LYS A  31      23.003   2.541   1.058  1.00  0.56           C  
ATOM    479  CG  LYS A  31      24.155   3.273   1.737  1.00  0.56           C  
ATOM    480  CD  LYS A  31      24.469   4.585   1.018  1.00  0.56           C  
ATOM    481  CE  LYS A  31      25.511   5.418   1.774  1.00  0.56           C  
ATOM    482  NZ  LYS A  31      26.887   4.821   1.721  1.00  0.56           N  
ATOM    483  H   LYS A  31      20.731   1.199   0.750  1.00  0.56           H  
ATOM    484  HA  LYS A  31      23.474   0.558   1.718  1.00  0.56           H  
ATOM    485 1HB  LYS A  31      23.286   2.361   0.022  1.00  0.56           H  
ATOM    486 2HB  LYS A  31      22.134   3.204   1.045  1.00  0.56           H  
ATOM    487 1HG  LYS A  31      23.900   3.480   2.777  1.00  0.56           H  
ATOM    488 2HG  LYS A  31      25.049   2.642   1.723  1.00  0.56           H  
ATOM    489 1HD  LYS A  31      24.849   4.368   0.020  1.00  0.56           H  
ATOM    490 2HD  LYS A  31      23.552   5.167   0.921  1.00  0.56           H  
ATOM    491 1HE  LYS A  31      25.544   6.414   1.338  1.00  0.56           H  
ATOM    492 2HE  LYS A  31      25.206   5.498   2.817  1.00  0.56           H  
ATOM    493 1HZ  LYS A  31      27.527   5.403   2.229  1.00  0.56           H  
ATOM    494 2HZ  LYS A  31      26.921   3.881   2.133  1.00  0.56           H  
ATOM    495 3HZ  LYS A  31      27.190   4.750   0.769  1.00  0.56           H  
ATOM    496  N   TYR A  32      20.933   1.980   3.285  1.00  0.56           N  
ATOM    497  CA  TYR A  32      20.411   2.200   4.645  1.00  0.56           C  
ATOM    498  C   TYR A  32      18.903   2.265   4.657  1.00  0.56           C  
ATOM    499  O   TYR A  32      18.309   2.706   3.675  1.00  0.56           O  
ATOM    500  CB  TYR A  32      20.914   3.514   5.221  1.00  0.56           C  
ATOM    501  CG  TYR A  32      20.353   4.729   4.527  1.00  0.56           C  
ATOM    502  CD1 TYR A  32      19.185   5.316   5.023  1.00  0.56           C  
ATOM    503  CD2 TYR A  32      20.971   5.250   3.406  1.00  0.56           C  
ATOM    504  CE1 TYR A  32      18.648   6.426   4.403  1.00  0.56           C  
ATOM    505  CE2 TYR A  32      20.435   6.357   2.779  1.00  0.56           C  
ATOM    506  CZ  TYR A  32      19.279   6.948   3.271  1.00  0.56           C  
ATOM    507  OH  TYR A  32      18.755   8.055   2.640  1.00  0.56           O  
ATOM    508  H   TYR A  32      20.367   2.180   2.448  1.00  0.56           H  
ATOM    509  HA  TYR A  32      20.714   1.381   5.286  1.00  0.56           H  
ATOM    510 1HB  TYR A  32      20.640   3.567   6.282  1.00  0.56           H  
ATOM    511 2HB  TYR A  32      22.002   3.554   5.165  1.00  0.56           H  
ATOM    512  HD1 TYR A  32      18.701   4.895   5.908  1.00  0.56           H  
ATOM    513  HD2 TYR A  32      21.875   4.792   3.020  1.00  0.56           H  
ATOM    514  HE1 TYR A  32      17.737   6.885   4.793  1.00  0.56           H  
ATOM    515  HE2 TYR A  32      20.922   6.769   1.897  1.00  0.56           H  
ATOM    516  HH  TYR A  32      17.974   8.362   3.116  1.00  0.56           H  
ATOM    517  N   LEU A  33      18.287   1.930   5.794  1.00  0.57           N  
ATOM    518  CA  LEU A  33      16.845   2.162   5.939  1.00  0.57           C  
ATOM    519  C   LEU A  33      16.691   3.104   7.119  1.00  0.57           C  
ATOM    520  O   LEU A  33      17.601   3.187   7.938  1.00  0.57           O  
ATOM    521  CB  LEU A  33      16.030   0.901   6.246  1.00  0.57           C  
ATOM    522  CG  LEU A  33      16.298  -0.337   5.407  1.00  0.57           C  
ATOM    523  CD1 LEU A  33      15.397  -1.453   5.891  1.00  0.57           C  
ATOM    524  CD2 LEU A  33      16.151  -0.027   3.980  1.00  0.57           C  
ATOM    525  H   LEU A  33      18.846   1.552   6.561  1.00  0.57           H  
ATOM    526  HA  LEU A  33      16.446   2.633   5.050  1.00  0.57           H  
ATOM    527 1HB  LEU A  33      16.103   0.667   7.278  1.00  0.57           H  
ATOM    528 2HB  LEU A  33      14.983   1.157   6.060  1.00  0.57           H  
ATOM    529  HG  LEU A  33      17.283  -0.671   5.585  1.00  0.57           H  
ATOM    530 1HD1 LEU A  33      15.619  -2.338   5.337  1.00  0.57           H  
ATOM    531 2HD1 LEU A  33      15.579  -1.632   6.947  1.00  0.57           H  
ATOM    532 3HD1 LEU A  33      14.352  -1.177   5.748  1.00  0.57           H  
ATOM    533 1HD2 LEU A  33      16.337  -0.908   3.379  1.00  0.57           H  
ATOM    534 2HD2 LEU A  33      15.181   0.330   3.821  1.00  0.57           H  
ATOM    535 3HD2 LEU A  33      16.835   0.736   3.696  1.00  0.57           H  
ATOM    536  N   ALA A  34      15.577   3.803   7.257  1.00  0.57           N  
ATOM    537  CA  ALA A  34      15.416   4.530   8.516  1.00  0.57           C  
ATOM    538  C   ALA A  34      13.960   4.683   8.935  1.00  0.57           C  
ATOM    539  O   ALA A  34      13.082   4.972   8.122  1.00  0.57           O  
ATOM    540  CB  ALA A  34      16.063   5.902   8.427  1.00  0.57           C  
ATOM    541  H   ALA A  34      14.861   3.814   6.529  1.00  0.57           H  
ATOM    542  HA  ALA A  34      15.918   3.958   9.292  1.00  0.57           H  
ATOM    543 1HB  ALA A  34      15.970   6.395   9.393  1.00  0.57           H  
ATOM    544 2HB  ALA A  34      17.119   5.793   8.176  1.00  0.57           H  
ATOM    545 3HB  ALA A  34      15.564   6.490   7.661  1.00  0.57           H  
ATOM    546  N   LEU A  35      13.723   4.531  10.239  1.00  0.58           N  
ATOM    547  CA  LEU A  35      12.410   4.733  10.842  1.00  0.58           C  
ATOM    548  C   LEU A  35      12.512   5.776  11.958  1.00  0.58           C  
ATOM    549  O   LEU A  35      13.265   5.588  12.923  1.00  0.58           O  
ATOM    550  CB  LEU A  35      11.856   3.408  11.380  1.00  0.58           C  
ATOM    551  CG  LEU A  35      11.494   2.346  10.314  1.00  0.58           C  
ATOM    552  CD1 LEU A  35      12.712   1.424  10.060  1.00  0.58           C  
ATOM    553  CD2 LEU A  35      10.272   1.561  10.779  1.00  0.58           C  
ATOM    554  H   LEU A  35      14.501   4.248  10.839  1.00  0.58           H  
ATOM    555  HA  LEU A  35      11.727   5.109  10.080  1.00  0.58           H  
ATOM    556 1HB  LEU A  35      12.603   2.970  12.036  1.00  0.58           H  
ATOM    557 2HB  LEU A  35      10.968   3.611  11.965  1.00  0.58           H  
ATOM    558  HG  LEU A  35      11.263   2.848   9.374  1.00  0.58           H  
ATOM    559 1HD1 LEU A  35      12.457   0.689   9.295  1.00  0.58           H  
ATOM    560 2HD1 LEU A  35      13.567   2.002   9.725  1.00  0.58           H  
ATOM    561 3HD1 LEU A  35      12.967   0.909  10.982  1.00  0.58           H  
ATOM    562 1HD2 LEU A  35      10.005   0.822  10.025  1.00  0.58           H  
ATOM    563 2HD2 LEU A  35      10.498   1.056  11.716  1.00  0.58           H  
ATOM    564 3HD2 LEU A  35       9.438   2.247  10.926  1.00  0.58           H  
ATOM    565  N   ILE A  36      11.811   6.905  11.799  1.00  0.60           N  
ATOM    566  CA  ILE A  36      11.912   8.017  12.740  1.00  0.60           C  
ATOM    567  C   ILE A  36      10.612   8.494  13.402  1.00  0.60           C  
ATOM    568  O   ILE A  36       9.662   8.878  12.722  1.00  0.60           O  
ATOM    569  CB  ILE A  36      12.497   9.238  12.025  1.00  0.60           C  
ATOM    570  CG1 ILE A  36      13.818   8.893  11.378  1.00  0.60           C  
ATOM    571  CG2 ILE A  36      12.648  10.361  13.020  1.00  0.60           C  
ATOM    572  CD1 ILE A  36      13.660   8.532   9.904  1.00  0.60           C  
ATOM    573  H   ILE A  36      11.215   6.998  10.985  1.00  0.60           H  
ATOM    574  HA  ILE A  36      12.593   7.720  13.527  1.00  0.60           H  
ATOM    575  HB  ILE A  36      11.832   9.551  11.232  1.00  0.60           H  
ATOM    576 1HG1 ILE A  36      14.490   9.746  11.461  1.00  0.60           H  
ATOM    577 2HG1 ILE A  36      14.259   8.055  11.898  1.00  0.60           H  
ATOM    578 1HG2 ILE A  36      13.058  11.230  12.519  1.00  0.60           H  
ATOM    579 2HG2 ILE A  36      11.694  10.612  13.443  1.00  0.60           H  
ATOM    580 3HG2 ILE A  36      13.301  10.046  13.808  1.00  0.60           H  
ATOM    581 1HD1 ILE A  36      14.627   8.302   9.482  1.00  0.60           H  
ATOM    582 2HD1 ILE A  36      13.003   7.672   9.791  1.00  0.60           H  
ATOM    583 3HD1 ILE A  36      13.226   9.379   9.366  1.00  0.60           H  
ATOM    584  N   PHE A  37      10.592   8.535  14.729  1.00  0.62           N  
ATOM    585  CA  PHE A  37       9.455   9.075  15.477  1.00  0.62           C  
ATOM    586  C   PHE A  37       9.665  10.562  15.720  1.00  0.62           C  
ATOM    587  O   PHE A  37      10.662  10.947  16.358  1.00  0.62           O  
ATOM    588  CB  PHE A  37       9.288   8.365  16.801  1.00  0.62           C  
ATOM    589  CG  PHE A  37       8.781   7.003  16.713  1.00  0.62           C  
ATOM    590  CD1 PHE A  37       9.618   5.930  16.487  1.00  0.62           C  
ATOM    591  CD2 PHE A  37       7.432   6.786  16.881  1.00  0.62           C  
ATOM    592  CE1 PHE A  37       9.097   4.656  16.426  1.00  0.62           C  
ATOM    593  CE2 PHE A  37       6.915   5.545  16.834  1.00  0.62           C  
ATOM    594  CZ  PHE A  37       7.734   4.463  16.603  1.00  0.62           C  
ATOM    595  H   PHE A  37      11.404   8.191  15.232  1.00  0.62           H  
ATOM    596  HA  PHE A  37       8.546   8.945  14.887  1.00  0.62           H  
ATOM    597 1HB  PHE A  37      10.255   8.323  17.305  1.00  0.62           H  
ATOM    598 2HB  PHE A  37       8.639   8.930  17.426  1.00  0.62           H  
ATOM    599  HD1 PHE A  37      10.693   6.102  16.358  1.00  0.62           H  
ATOM    600  HD2 PHE A  37       6.776   7.630  17.060  1.00  0.62           H  
ATOM    601  HE1 PHE A  37       9.757   3.809  16.243  1.00  0.62           H  
ATOM    602  HE2 PHE A  37       5.856   5.420  16.981  1.00  0.62           H  
ATOM    603  HZ  PHE A  37       7.312   3.462  16.558  1.00  0.62           H  
ATOM    604  N   LYS A  38       8.746  11.387  15.194  1.00  0.65           N  
ATOM    605  CA  LYS A  38       8.898  12.838  15.240  1.00  0.65           C  
ATOM    606  C   LYS A  38       7.848  13.630  16.031  1.00  0.65           C  
ATOM    607  O   LYS A  38       6.635  13.333  16.034  1.00  0.65           O  
ATOM    608  CB  LYS A  38       8.902  13.404  13.829  1.00  0.65           C  
ATOM    609  CG  LYS A  38       9.999  12.928  12.960  1.00  0.65           C  
ATOM    610  CD  LYS A  38      10.000  13.673  11.653  1.00  0.65           C  
ATOM    611  CE  LYS A  38      11.021  13.121  10.711  1.00  0.65           C  
ATOM    612  NZ  LYS A  38      11.035  13.855   9.424  1.00  0.65           N  
ATOM    613  H   LYS A  38       7.947  10.986  14.703  1.00  0.65           H  
ATOM    614  HA  LYS A  38       9.862  13.051  15.694  1.00  0.65           H  
ATOM    615 1HB  LYS A  38       7.958  13.162  13.340  1.00  0.65           H  
ATOM    616 2HB  LYS A  38       8.978  14.496  13.883  1.00  0.65           H  
ATOM    617 1HG  LYS A  38      10.944  13.073  13.468  1.00  0.65           H  
ATOM    618 2HG  LYS A  38       9.863  11.864  12.757  1.00  0.65           H  
ATOM    619 1HD  LYS A  38       9.013  13.608  11.192  1.00  0.65           H  
ATOM    620 2HD  LYS A  38      10.229  14.723  11.843  1.00  0.65           H  
ATOM    621 1HE  LYS A  38      12.009  13.164  11.160  1.00  0.65           H  
ATOM    622 2HE  LYS A  38      10.770  12.086  10.521  1.00  0.65           H  
ATOM    623 1HZ  LYS A  38      11.708  13.390   8.811  1.00  0.65           H  
ATOM    624 2HZ  LYS A  38      10.121  13.797   8.998  1.00  0.65           H  
ATOM    625 3HZ  LYS A  38      11.284  14.815   9.558  1.00  0.65           H  
ATOM    626  N   ASN A  39       8.366  14.725  16.587  1.00  0.68           N  
ATOM    627  CA  ASN A  39       7.690  15.764  17.356  1.00  0.68           C  
ATOM    628  C   ASN A  39       8.121  17.130  16.840  1.00  0.68           C  
ATOM    629  O   ASN A  39       9.149  17.671  17.257  1.00  0.68           O  
ATOM    630  CB  ASN A  39       8.069  15.636  18.819  1.00  0.68           C  
ATOM    631  CG  ASN A  39       7.461  16.689  19.705  1.00  0.68           C  
ATOM    632  OD1 ASN A  39       6.621  17.494  19.293  1.00  0.68           O  
ATOM    633  ND2 ASN A  39       7.913  16.719  20.938  1.00  0.68           N  
ATOM    634  H   ASN A  39       9.374  14.851  16.469  1.00  0.68           H  
ATOM    635  HA  ASN A  39       6.609  15.669  17.233  1.00  0.68           H  
ATOM    636 1HB  ASN A  39       7.752  14.658  19.185  1.00  0.68           H  
ATOM    637 2HB  ASN A  39       9.156  15.682  18.913  1.00  0.68           H  
ATOM    638 1HD2 ASN A  39       7.577  17.410  21.579  1.00  0.68           H  
ATOM    639 2HD2 ASN A  39       8.600  16.060  21.230  1.00  0.68           H  
ATOM    640  N   GLY A  40       7.355  17.697  15.919  1.00  0.70           N  
ATOM    641  CA  GLY A  40       7.791  18.937  15.303  1.00  0.70           C  
ATOM    642  C   GLY A  40       9.125  18.678  14.616  1.00  0.70           C  
ATOM    643  O   GLY A  40       9.243  17.741  13.826  1.00  0.70           O  
ATOM    644  H   GLY A  40       6.498  17.248  15.629  1.00  0.70           H  
ATOM    645 1HA  GLY A  40       7.052  19.274  14.576  1.00  0.70           H  
ATOM    646 2HA  GLY A  40       7.897  19.714  16.059  1.00  0.70           H  
ATOM    647  N   SER A  41      10.126  19.503  14.923  1.00  0.71           N  
ATOM    648  CA  SER A  41      11.457  19.365  14.334  1.00  0.71           C  
ATOM    649  C   SER A  41      12.347  18.312  15.010  1.00  0.71           C  
ATOM    650  O   SER A  41      13.439  18.026  14.513  1.00  0.71           O  
ATOM    651  CB  SER A  41      12.176  20.702  14.358  1.00  0.71           C  
ATOM    652  OG  SER A  41      12.442  21.112  15.673  1.00  0.71           O  
ATOM    653  H   SER A  41       9.960  20.242  15.588  1.00  0.71           H  
ATOM    654  HA  SER A  41      11.329  19.067  13.293  1.00  0.71           H  
ATOM    655 1HB  SER A  41      13.112  20.611  13.810  1.00  0.71           H  
ATOM    656 2HB  SER A  41      11.572  21.453  13.853  1.00  0.71           H  
ATOM    657  HG  SER A  41      12.858  20.350  16.119  1.00  0.71           H  
ATOM    658  N   ASP A  42      11.920  17.779  16.159  1.00  0.71           N  
ATOM    659  CA  ASP A  42      12.738  16.813  16.895  1.00  0.71           C  
ATOM    660  C   ASP A  42      12.423  15.360  16.544  1.00  0.71           C  
ATOM    661  O   ASP A  42      11.276  14.990  16.264  1.00  0.71           O  
ATOM    662  CB  ASP A  42      12.623  17.036  18.404  1.00  0.71           C  
ATOM    663  CG  ASP A  42      13.308  18.323  18.859  1.00  0.71           C  
ATOM    664  OD1 ASP A  42      14.131  18.820  18.108  1.00  0.71           O  
ATOM    665  OD2 ASP A  42      13.045  18.791  19.935  1.00  0.71           O  
ATOM    666  H   ASP A  42      10.992  18.011  16.516  1.00  0.71           H  
ATOM    667  HA  ASP A  42      13.782  16.983  16.628  1.00  0.71           H  
ATOM    668 1HB  ASP A  42      11.568  17.062  18.694  1.00  0.71           H  
ATOM    669 2HB  ASP A  42      13.095  16.196  18.916  1.00  0.71           H  
ATOM    670  N   ASN A  43      13.458  14.523  16.588  1.00  0.69           N  
ATOM    671  CA  ASN A  43      13.317  13.099  16.330  1.00  0.69           C  
ATOM    672  C   ASN A  43      13.430  12.354  17.646  1.00  0.69           C  
ATOM    673  O   ASN A  43      14.527  12.198  18.190  1.00  0.69           O  
ATOM    674  CB  ASN A  43      14.368  12.606  15.367  1.00  0.69           C  
ATOM    675  CG  ASN A  43      14.364  13.318  14.024  1.00  0.69           C  
ATOM    676  OD1 ASN A  43      13.337  13.788  13.539  1.00  0.69           O  
ATOM    677  ND2 ASN A  43      15.510  13.390  13.399  1.00  0.69           N  
ATOM    678  H   ASN A  43      14.373  14.881  16.858  1.00  0.69           H  
ATOM    679  HA  ASN A  43      12.329  12.898  15.916  1.00  0.69           H  
ATOM    680 1HB  ASN A  43      15.336  12.688  15.822  1.00  0.69           H  
ATOM    681 2HB  ASN A  43      14.202  11.558  15.203  1.00  0.69           H  
ATOM    682 1HD2 ASN A  43      15.568  13.844  12.510  1.00  0.69           H  
ATOM    683 2HD2 ASN A  43      16.334  13.002  13.811  1.00  0.69           H  
ATOM    684  N   ALA A  44      12.299  11.935  18.200  1.00  0.67           N  
ATOM    685  CA  ALA A  44      12.303  11.295  19.511  1.00  0.67           C  
ATOM    686  C   ALA A  44      13.116  10.027  19.495  1.00  0.67           C  
ATOM    687  O   ALA A  44      13.773   9.671  20.472  1.00  0.67           O  
ATOM    688  CB  ALA A  44      10.904  10.960  19.945  1.00  0.67           C  
ATOM    689  H   ALA A  44      11.433  12.033  17.676  1.00  0.67           H  
ATOM    690  HA  ALA A  44      12.763  11.978  20.211  1.00  0.67           H  
ATOM    691 1HB  ALA A  44      10.935  10.499  20.932  1.00  0.67           H  
ATOM    692 2HB  ALA A  44      10.296  11.853  19.981  1.00  0.67           H  
ATOM    693 3HB  ALA A  44      10.469  10.262  19.231  1.00  0.67           H  
ATOM    694  N   HIS A  45      13.029   9.340  18.366  1.00  0.64           N  
ATOM    695  CA  HIS A  45      13.727   8.084  18.158  1.00  0.64           C  
ATOM    696  C   HIS A  45      13.935   7.727  16.705  1.00  0.64           C  
ATOM    697  O   HIS A  45      13.007   7.718  15.899  1.00  0.64           O  
ATOM    698  CB  HIS A  45      13.019   6.952  18.907  1.00  0.64           C  
ATOM    699  CG  HIS A  45      13.504   5.604  18.606  1.00  0.64           C  
ATOM    700  ND1 HIS A  45      14.815   5.255  18.685  1.00  0.64           N  
ATOM    701  CD2 HIS A  45      12.834   4.493  18.240  1.00  0.64           C  
ATOM    702  CE1 HIS A  45      14.944   3.995  18.355  1.00  0.64           C  
ATOM    703  NE2 HIS A  45      13.754   3.506  18.090  1.00  0.64           N  
ATOM    704  H   HIS A  45      12.440   9.732  17.629  1.00  0.64           H  
ATOM    705  HA  HIS A  45      14.725   8.167  18.596  1.00  0.64           H  
ATOM    706 1HB  HIS A  45      13.157   7.110  19.975  1.00  0.64           H  
ATOM    707 2HB  HIS A  45      11.952   6.988  18.699  1.00  0.64           H  
ATOM    708  HD1 HIS A  45      15.573   5.880  18.901  1.00  0.64           H  
ATOM    709  HD2 HIS A  45      11.780   4.289  18.063  1.00  0.64           H  
ATOM    710  HE1 HIS A  45      15.899   3.541  18.344  1.00  0.64           H  
ATOM    711  N   VAL A  46      15.179   7.389  16.399  1.00  0.62           N  
ATOM    712  CA  VAL A  46      15.607   6.963  15.084  1.00  0.62           C  
ATOM    713  C   VAL A  46      16.188   5.557  15.125  1.00  0.62           C  
ATOM    714  O   VAL A  46      17.091   5.268  15.912  1.00  0.62           O  
ATOM    715  CB  VAL A  46      16.715   7.896  14.560  1.00  0.62           C  
ATOM    716  CG1 VAL A  46      17.185   7.417  13.176  1.00  0.62           C  
ATOM    717  CG2 VAL A  46      16.224   9.334  14.531  1.00  0.62           C  
ATOM    718  H   VAL A  46      15.882   7.454  17.125  1.00  0.62           H  
ATOM    719  HA  VAL A  46      14.755   6.979  14.409  1.00  0.62           H  
ATOM    720  HB  VAL A  46      17.565   7.831  15.226  1.00  0.62           H  
ATOM    721 1HG1 VAL A  46      17.987   8.065  12.824  1.00  0.62           H  
ATOM    722 2HG1 VAL A  46      17.556   6.398  13.248  1.00  0.62           H  
ATOM    723 3HG1 VAL A  46      16.364   7.449  12.473  1.00  0.62           H  
ATOM    724 1HG2 VAL A  46      17.025   9.984  14.180  1.00  0.62           H  
ATOM    725 2HG2 VAL A  46      15.393   9.400  13.867  1.00  0.62           H  
ATOM    726 3HG2 VAL A  46      15.927   9.641  15.534  1.00  0.62           H  
ATOM    727  N   PHE A  47      15.690   4.697  14.245  1.00  0.60           N  
ATOM    728  CA  PHE A  47      16.204   3.344  14.072  1.00  0.60           C  
ATOM    729  C   PHE A  47      16.746   3.235  12.644  1.00  0.60           C  
ATOM    730  O   PHE A  47      16.012   3.446  11.674  1.00  0.60           O  
ATOM    731  CB  PHE A  47      15.111   2.326  14.373  1.00  0.60           C  
ATOM    732  CG  PHE A  47      15.482   0.906  14.213  1.00  0.60           C  
ATOM    733  CD1 PHE A  47      15.916   0.137  15.273  1.00  0.60           C  
ATOM    734  CD2 PHE A  47      15.358   0.320  12.992  1.00  0.60           C  
ATOM    735  CE1 PHE A  47      16.208  -1.185  15.091  1.00  0.60           C  
ATOM    736  CE2 PHE A  47      15.654  -0.988  12.815  1.00  0.60           C  
ATOM    737  CZ  PHE A  47      16.077  -1.742  13.864  1.00  0.60           C  
ATOM    738  H   PHE A  47      14.903   5.004  13.675  1.00  0.60           H  
ATOM    739  HA  PHE A  47      17.030   3.181  14.765  1.00  0.60           H  
ATOM    740 1HB  PHE A  47      14.777   2.466  15.404  1.00  0.60           H  
ATOM    741 2HB  PHE A  47      14.255   2.523  13.735  1.00  0.60           H  
ATOM    742  HD1 PHE A  47      16.013   0.586  16.253  1.00  0.60           H  
ATOM    743  HD2 PHE A  47      15.013   0.923  12.153  1.00  0.60           H  
ATOM    744  HE1 PHE A  47      16.546  -1.791  15.911  1.00  0.60           H  
ATOM    745  HE2 PHE A  47      15.553  -1.421  11.839  1.00  0.60           H  
ATOM    746  HZ  PHE A  47      16.313  -2.780  13.726  1.00  0.60           H  
ATOM    747  N   ASN A  48      18.048   2.957  12.517  1.00  0.59           N  
ATOM    748  CA  ASN A  48      18.707   2.983  11.215  1.00  0.59           C  
ATOM    749  C   ASN A  48      19.649   1.810  10.882  1.00  0.59           C  
ATOM    750  O   ASN A  48      20.811   1.826  11.305  1.00  0.59           O  
ATOM    751  CB  ASN A  48      19.496   4.284  11.128  1.00  0.59           C  
ATOM    752  CG  ASN A  48      20.200   4.519   9.793  1.00  0.59           C  
ATOM    753  OD1 ASN A  48      20.633   3.594   9.112  1.00  0.59           O  
ATOM    754  ND2 ASN A  48      20.315   5.773   9.419  1.00  0.59           N  
ATOM    755  H   ASN A  48      18.621   2.800  13.346  1.00  0.59           H  
ATOM    756  HA  ASN A  48      17.938   3.040  10.460  1.00  0.59           H  
ATOM    757 1HB  ASN A  48      18.817   5.119  11.304  1.00  0.59           H  
ATOM    758 2HB  ASN A  48      20.243   4.302  11.927  1.00  0.59           H  
ATOM    759 1HD2 ASN A  48      20.775   5.997   8.560  1.00  0.59           H  
ATOM    760 2HD2 ASN A  48      19.955   6.504   9.993  1.00  0.59           H  
ATOM    761  N   PRO A  49      19.182   0.729  10.215  1.00  0.58           N  
ATOM    762  CA  PRO A  49      20.036  -0.341   9.761  1.00  0.58           C  
ATOM    763  C   PRO A  49      20.907   0.195   8.632  1.00  0.58           C  
ATOM    764  O   PRO A  49      20.415   0.844   7.700  1.00  0.58           O  
ATOM    765  CB  PRO A  49      19.046  -1.402   9.284  1.00  0.58           C  
ATOM    766  CG  PRO A  49      17.826  -0.652   8.951  1.00  0.58           C  
ATOM    767  CD  PRO A  49      17.763   0.507   9.950  1.00  0.58           C  
ATOM    768  HA  PRO A  49      20.649  -0.710  10.578  1.00  0.58           H  
ATOM    769 1HB  PRO A  49      19.459  -1.942   8.417  1.00  0.58           H  
ATOM    770 2HB  PRO A  49      18.877  -2.134  10.062  1.00  0.58           H  
ATOM    771 1HG  PRO A  49      17.956  -0.309   7.933  1.00  0.58           H  
ATOM    772 2HG  PRO A  49      16.941  -1.294   8.966  1.00  0.58           H  
ATOM    773 1HD  PRO A  49      17.279   1.335   9.466  1.00  0.58           H  
ATOM    774 2HD  PRO A  49      17.259   0.217  10.863  1.00  0.58           H  
ATOM    775  N   GLN A  50      22.181  -0.154   8.675  1.00  0.58           N  
ATOM    776  CA  GLN A  50      23.137   0.267   7.665  1.00  0.58           C  
ATOM    777  C   GLN A  50      23.814  -0.950   7.059  1.00  0.58           C  
ATOM    778  O   GLN A  50      24.321  -1.828   7.760  1.00  0.58           O  
ATOM    779  CB  GLN A  50      24.121   1.263   8.267  1.00  0.58           C  
ATOM    780  CG  GLN A  50      25.136   1.790   7.292  1.00  0.58           C  
ATOM    781  CD  GLN A  50      25.953   2.924   7.865  1.00  0.58           C  
ATOM    782  OE1 GLN A  50      25.852   3.264   9.052  1.00  0.58           O  
ATOM    783  NE2 GLN A  50      26.771   3.526   7.012  1.00  0.58           N  
ATOM    784  H   GLN A  50      22.511  -0.695   9.467  1.00  0.58           H  
ATOM    785  HA  GLN A  50      22.602   0.775   6.864  1.00  0.58           H  
ATOM    786 1HB  GLN A  50      23.567   2.111   8.679  1.00  0.58           H  
ATOM    787 2HB  GLN A  50      24.651   0.797   9.073  1.00  0.58           H  
ATOM    788 1HG  GLN A  50      25.818   0.989   7.030  1.00  0.58           H  
ATOM    789 2HG  GLN A  50      24.622   2.149   6.392  1.00  0.58           H  
ATOM    790 1HE2 GLN A  50      27.339   4.292   7.315  1.00  0.58           H  
ATOM    791 2HE2 GLN A  50      26.820   3.191   6.037  1.00  0.58           H  
ATOM    792  N   PHE A  51      23.824  -0.991   5.734  1.00  0.59           N  
ATOM    793  CA  PHE A  51      24.285  -2.150   4.981  1.00  0.59           C  
ATOM    794  C   PHE A  51      25.739  -2.081   4.504  1.00  0.59           C  
ATOM    795  O   PHE A  51      26.206  -2.979   3.791  1.00  0.59           O  
ATOM    796  CB  PHE A  51      23.371  -2.270   3.780  1.00  0.59           C  
ATOM    797  CG  PHE A  51      21.957  -2.532   4.144  1.00  0.59           C  
ATOM    798  CD1 PHE A  51      21.203  -1.510   4.635  1.00  0.59           C  
ATOM    799  CD2 PHE A  51      21.364  -3.736   3.953  1.00  0.59           C  
ATOM    800  CE1 PHE A  51      19.905  -1.654   4.962  1.00  0.59           C  
ATOM    801  CE2 PHE A  51      20.034  -3.900   4.269  1.00  0.59           C  
ATOM    802  CZ  PHE A  51      19.300  -2.852   4.784  1.00  0.59           C  
ATOM    803  H   PHE A  51      23.444  -0.202   5.205  1.00  0.59           H  
ATOM    804  HA  PHE A  51      24.160  -3.026   5.616  1.00  0.59           H  
ATOM    805 1HB  PHE A  51      23.411  -1.353   3.204  1.00  0.59           H  
ATOM    806 2HB  PHE A  51      23.710  -3.072   3.133  1.00  0.59           H  
ATOM    807  HD1 PHE A  51      21.671  -0.575   4.784  1.00  0.59           H  
ATOM    808  HD2 PHE A  51      21.946  -4.561   3.549  1.00  0.59           H  
ATOM    809  HE1 PHE A  51      19.374  -0.809   5.365  1.00  0.59           H  
ATOM    810  HE2 PHE A  51      19.565  -4.853   4.112  1.00  0.59           H  
ATOM    811  HZ  PHE A  51      18.252  -2.985   5.040  1.00  0.59           H  
ATOM    812  N   ASP A  52      26.458  -1.046   4.914  1.00  0.61           N  
ATOM    813  CA  ASP A  52      27.857  -0.898   4.530  1.00  0.61           C  
ATOM    814  C   ASP A  52      28.744  -0.574   5.747  1.00  0.61           C  
ATOM    815  O   ASP A  52      29.540  -1.410   6.170  1.00  0.61           O  
ATOM    816  CB  ASP A  52      28.004   0.078   3.324  1.00  0.61           C  
ATOM    817  CG  ASP A  52      27.530   1.583   3.489  1.00  0.61           C  
ATOM    818  OD1 ASP A  52      27.186   1.990   4.576  1.00  0.61           O  
ATOM    819  OD2 ASP A  52      27.546   2.291   2.500  1.00  0.61           O  
ATOM    820  H   ASP A  52      26.020  -0.359   5.505  1.00  0.61           H  
ATOM    821  HA  ASP A  52      28.198  -1.864   4.157  1.00  0.61           H  
ATOM    822 1HB  ASP A  52      29.052   0.095   3.023  1.00  0.61           H  
ATOM    823 2HB  ASP A  52      27.451  -0.343   2.480  1.00  0.61           H  
ATOM    824  N   ASN A  53      28.691   0.669   6.221  1.00  0.63           N  
ATOM    825  CA  ASN A  53      29.437   1.189   7.375  1.00  0.63           C  
ATOM    826  C   ASN A  53      30.921   0.874   7.249  1.00  0.63           C  
ATOM    827  O   ASN A  53      31.571   0.474   8.214  1.00  0.63           O  
ATOM    828  CB  ASN A  53      28.872   0.672   8.684  1.00  0.63           C  
ATOM    829  CG  ASN A  53      29.252   1.512   9.874  1.00  0.63           C  
ATOM    830  OD1 ASN A  53      29.403   2.736   9.760  1.00  0.63           O  
ATOM    831  ND2 ASN A  53      29.403   0.890  11.016  1.00  0.63           N  
ATOM    832  H   ASN A  53      28.031   1.289   5.776  1.00  0.63           H  
ATOM    833  HA  ASN A  53      29.344   2.275   7.375  1.00  0.63           H  
ATOM    834 1HB  ASN A  53      27.785   0.583   8.626  1.00  0.63           H  
ATOM    835 2HB  ASN A  53      29.270  -0.312   8.856  1.00  0.63           H  
ATOM    836 1HD2 ASN A  53      29.652   1.405  11.835  1.00  0.63           H  
ATOM    837 2HD2 ASN A  53      29.272  -0.099  11.068  1.00  0.63           H  
ATOM    838  N   ASN A  54      31.444   1.041   6.042  1.00  0.64           N  
ATOM    839  CA  ASN A  54      32.841   0.779   5.724  1.00  0.64           C  
ATOM    840  C   ASN A  54      33.308  -0.651   6.058  1.00  0.64           C  
ATOM    841  O   ASN A  54      34.480  -0.848   6.389  1.00  0.64           O  
ATOM    842  CB  ASN A  54      33.738   1.791   6.417  1.00  0.64           C  
ATOM    843  CG  ASN A  54      33.492   3.204   5.946  1.00  0.64           C  
ATOM    844  OD1 ASN A  54      33.252   3.444   4.756  1.00  0.64           O  
ATOM    845  ND2 ASN A  54      33.544   4.142   6.859  1.00  0.64           N  
ATOM    846  H   ASN A  54      30.830   1.371   5.312  1.00  0.64           H  
ATOM    847  HA  ASN A  54      32.963   0.903   4.646  1.00  0.64           H  
ATOM    848 1HB  ASN A  54      33.598   1.749   7.495  1.00  0.64           H  
ATOM    849 2HB  ASN A  54      34.779   1.536   6.220  1.00  0.64           H  
ATOM    850 1HD2 ASN A  54      33.389   5.098   6.604  1.00  0.64           H  
ATOM    851 2HD2 ASN A  54      33.740   3.904   7.811  1.00  0.64           H  
ATOM    852  N   GLY A  55      32.439  -1.658   5.878  1.00  0.64           N  
ATOM    853  CA  GLY A  55      32.846  -3.043   6.112  1.00  0.64           C  
ATOM    854  C   GLY A  55      32.059  -3.817   7.184  1.00  0.64           C  
ATOM    855  O   GLY A  55      32.477  -4.907   7.578  1.00  0.64           O  
ATOM    856  H   GLY A  55      31.469  -1.457   5.647  1.00  0.64           H  
ATOM    857 1HA  GLY A  55      32.773  -3.585   5.170  1.00  0.64           H  
ATOM    858 2HA  GLY A  55      33.901  -3.058   6.382  1.00  0.64           H  
ATOM    859  N   LYS A  56      30.947  -3.270   7.675  1.00  0.64           N  
ATOM    860  CA  LYS A  56      30.145  -3.997   8.661  1.00  0.64           C  
ATOM    861  C   LYS A  56      28.665  -3.628   8.570  1.00  0.64           C  
ATOM    862  O   LYS A  56      28.292  -2.459   8.607  1.00  0.64           O  
ATOM    863  CB  LYS A  56      30.627  -3.704  10.083  1.00  0.64           C  
ATOM    864  CG  LYS A  56      29.940  -4.549  11.162  1.00  0.64           C  
ATOM    865  CD  LYS A  56      30.399  -4.175  12.566  1.00  0.64           C  
ATOM    866  CE  LYS A  56      29.716  -5.051  13.608  1.00  0.64           C  
ATOM    867  NZ  LYS A  56      29.996  -4.595  15.002  1.00  0.64           N  
ATOM    868  H   LYS A  56      30.618  -2.375   7.325  1.00  0.64           H  
ATOM    869  HA  LYS A  56      30.236  -5.067   8.466  1.00  0.64           H  
ATOM    870 1HB  LYS A  56      31.701  -3.877  10.147  1.00  0.64           H  
ATOM    871 2HB  LYS A  56      30.446  -2.653  10.316  1.00  0.64           H  
ATOM    872 1HG  LYS A  56      28.865  -4.421  11.105  1.00  0.64           H  
ATOM    873 2HG  LYS A  56      30.165  -5.600  10.987  1.00  0.64           H  
ATOM    874 1HD  LYS A  56      31.479  -4.304  12.644  1.00  0.64           H  
ATOM    875 2HD  LYS A  56      30.158  -3.132  12.770  1.00  0.64           H  
ATOM    876 1HE  LYS A  56      28.638  -5.050  13.441  1.00  0.64           H  
ATOM    877 2HE  LYS A  56      30.088  -6.068  13.494  1.00  0.64           H  
ATOM    878 1HZ  LYS A  56      29.535  -5.208  15.653  1.00  0.64           H  
ATOM    879 2HZ  LYS A  56      30.985  -4.595  15.183  1.00  0.64           H  
ATOM    880 3HZ  LYS A  56      29.616  -3.642  15.134  1.00  0.64           H  
ATOM    881  N   GLN A  57      27.794  -4.621   8.530  1.00  0.62           N  
ATOM    882  CA  GLN A  57      26.385  -4.271   8.527  1.00  0.62           C  
ATOM    883  C   GLN A  57      25.958  -4.139   9.986  1.00  0.62           C  
ATOM    884  O   GLN A  57      26.278  -5.002  10.807  1.00  0.62           O  
ATOM    885  CB  GLN A  57      25.581  -5.289   7.740  1.00  0.62           C  
ATOM    886  CG  GLN A  57      26.018  -5.356   6.308  1.00  0.62           C  
ATOM    887  CD  GLN A  57      25.160  -6.215   5.410  1.00  0.62           C  
ATOM    888  OE1 GLN A  57      24.606  -7.247   5.804  1.00  0.62           O  
ATOM    889  NE2 GLN A  57      25.064  -5.781   4.153  1.00  0.62           N  
ATOM    890  H   GLN A  57      28.098  -5.580   8.496  1.00  0.62           H  
ATOM    891  HA  GLN A  57      26.259  -3.303   8.046  1.00  0.62           H  
ATOM    892 1HB  GLN A  57      25.637  -6.270   8.205  1.00  0.62           H  
ATOM    893 2HB  GLN A  57      24.560  -4.971   7.736  1.00  0.62           H  
ATOM    894 1HG  GLN A  57      26.035  -4.369   5.927  1.00  0.62           H  
ATOM    895 2HG  GLN A  57      27.029  -5.759   6.284  1.00  0.62           H  
ATOM    896 1HE2 GLN A  57      24.539  -6.294   3.478  1.00  0.62           H  
ATOM    897 2HE2 GLN A  57      25.556  -4.920   3.878  1.00  0.62           H  
ATOM    898  N   VAL A  58      25.328  -3.016  10.319  1.00  0.61           N  
ATOM    899  CA  VAL A  58      24.974  -2.697  11.706  1.00  0.61           C  
ATOM    900  C   VAL A  58      23.572  -2.160  11.892  1.00  0.61           C  
ATOM    901  O   VAL A  58      22.999  -1.584  10.970  1.00  0.61           O  
ATOM    902  CB  VAL A  58      25.924  -1.599  12.235  1.00  0.61           C  
ATOM    903  CG1 VAL A  58      27.358  -2.058  12.221  1.00  0.61           C  
ATOM    904  CG2 VAL A  58      25.779  -0.369  11.368  1.00  0.61           C  
ATOM    905  H   VAL A  58      25.072  -2.382   9.561  1.00  0.61           H  
ATOM    906  HA  VAL A  58      25.085  -3.603  12.307  1.00  0.61           H  
ATOM    907  HB  VAL A  58      25.660  -1.369  13.272  1.00  0.61           H  
ATOM    908 1HG1 VAL A  58      27.993  -1.268  12.616  1.00  0.61           H  
ATOM    909 2HG1 VAL A  58      27.451  -2.943  12.848  1.00  0.61           H  
ATOM    910 3HG1 VAL A  58      27.664  -2.291  11.208  1.00  0.61           H  
ATOM    911 1HG2 VAL A  58      26.430   0.422  11.735  1.00  0.61           H  
ATOM    912 2HG2 VAL A  58      26.057  -0.623  10.341  1.00  0.61           H  
ATOM    913 3HG2 VAL A  58      24.743  -0.029  11.395  1.00  0.61           H  
ATOM    914  N   ILE A  59      23.047  -2.238  13.110  1.00  0.60           N  
ATOM    915  CA  ILE A  59      21.828  -1.499  13.392  1.00  0.60           C  
ATOM    916  C   ILE A  59      22.117  -0.421  14.418  1.00  0.60           C  
ATOM    917  O   ILE A  59      22.655  -0.701  15.487  1.00  0.60           O  
ATOM    918  CB  ILE A  59      20.659  -2.407  13.819  1.00  0.60           C  
ATOM    919  CG1 ILE A  59      20.255  -3.356  12.693  1.00  0.60           C  
ATOM    920  CG2 ILE A  59      19.512  -1.593  14.336  1.00  0.60           C  
ATOM    921  CD1 ILE A  59      19.171  -4.367  13.068  1.00  0.60           C  
ATOM    922  H   ILE A  59      23.490  -2.776  13.867  1.00  0.60           H  
ATOM    923  HA  ILE A  59      21.514  -0.987  12.497  1.00  0.60           H  
ATOM    924  HB  ILE A  59      21.013  -3.058  14.570  1.00  0.60           H  
ATOM    925 1HG1 ILE A  59      19.925  -2.777  11.866  1.00  0.60           H  
ATOM    926 2HG1 ILE A  59      21.128  -3.913  12.404  1.00  0.60           H  
ATOM    927 1HG2 ILE A  59      18.746  -2.277  14.661  1.00  0.60           H  
ATOM    928 2HG2 ILE A  59      19.839  -0.979  15.179  1.00  0.60           H  
ATOM    929 3HG2 ILE A  59      19.131  -0.945  13.542  1.00  0.60           H  
ATOM    930 1HD1 ILE A  59      18.961  -5.000  12.218  1.00  0.60           H  
ATOM    931 2HD1 ILE A  59      19.510  -4.976  13.903  1.00  0.60           H  
ATOM    932 3HD1 ILE A  59      18.273  -3.844  13.355  1.00  0.60           H  
ATOM    933  N   VAL A  60      21.815   0.830  14.085  1.00  0.60           N  
ATOM    934  CA  VAL A  60      22.108   1.918  15.015  1.00  0.60           C  
ATOM    935  C   VAL A  60      20.893   2.724  15.425  1.00  0.60           C  
ATOM    936  O   VAL A  60      20.038   3.059  14.599  1.00  0.60           O  
ATOM    937  CB  VAL A  60      23.176   2.861  14.441  1.00  0.60           C  
ATOM    938  CG1 VAL A  60      23.425   4.033  15.397  1.00  0.60           C  
ATOM    939  CG2 VAL A  60      24.479   2.061  14.241  1.00  0.60           C  
ATOM    940  H   VAL A  60      21.404   1.045  13.173  1.00  0.60           H  
ATOM    941  HA  VAL A  60      22.527   1.481  15.916  1.00  0.60           H  
ATOM    942  HB  VAL A  60      22.834   3.266  13.484  1.00  0.60           H  
ATOM    943 1HG1 VAL A  60      24.193   4.679  14.979  1.00  0.60           H  
ATOM    944 2HG1 VAL A  60      22.514   4.608  15.533  1.00  0.60           H  
ATOM    945 3HG1 VAL A  60      23.756   3.639  16.358  1.00  0.60           H  
ATOM    946 1HG2 VAL A  60      25.248   2.712  13.830  1.00  0.60           H  
ATOM    947 2HG2 VAL A  60      24.812   1.664  15.203  1.00  0.60           H  
ATOM    948 3HG2 VAL A  60      24.306   1.238  13.554  1.00  0.60           H  
ATOM    949  N   MET A  61      20.792   3.008  16.720  1.00  0.61           N  
ATOM    950  CA  MET A  61      19.691   3.829  17.187  1.00  0.61           C  
ATOM    951  C   MET A  61      20.173   5.138  17.798  1.00  0.61           C  
ATOM    952  O   MET A  61      21.236   5.199  18.417  1.00  0.61           O  
ATOM    953  CB  MET A  61      18.878   3.098  18.218  1.00  0.61           C  
ATOM    954  CG  MET A  61      18.278   1.827  17.773  1.00  0.61           C  
ATOM    955  SD  MET A  61      17.304   1.123  19.066  1.00  0.61           S  
ATOM    956  CE  MET A  61      18.546   0.683  20.267  1.00  0.61           C  
ATOM    957  H   MET A  61      21.497   2.650  17.364  1.00  0.61           H  
ATOM    958  HA  MET A  61      19.061   4.076  16.342  1.00  0.61           H  
ATOM    959 1HB  MET A  61      19.486   2.890  19.077  1.00  0.61           H  
ATOM    960 2HB  MET A  61      18.089   3.757  18.544  1.00  0.61           H  
ATOM    961 1HG  MET A  61      17.646   2.016  16.911  1.00  0.61           H  
ATOM    962 2HG  MET A  61      19.055   1.117  17.490  1.00  0.61           H  
ATOM    963 1HE  MET A  61      18.069   0.238  21.137  1.00  0.61           H  
ATOM    964 2HE  MET A  61      19.248  -0.020  19.832  1.00  0.61           H  
ATOM    965 3HE  MET A  61      19.079   1.573  20.576  1.00  0.61           H  
ATOM    966  N   ASN A  62      19.380   6.189  17.638  1.00  0.63           N  
ATOM    967  CA  ASN A  62      19.689   7.480  18.260  1.00  0.63           C  
ATOM    968  C   ASN A  62      18.443   8.353  18.350  1.00  0.63           C  
ATOM    969  O   ASN A  62      17.322   7.890  18.126  1.00  0.63           O  
ATOM    970  CB  ASN A  62      20.844   8.214  17.555  1.00  0.63           C  
ATOM    971  CG  ASN A  62      20.616   8.600  16.093  1.00  0.63           C  
ATOM    972  OD1 ASN A  62      19.612   9.210  15.721  1.00  0.63           O  
ATOM    973  ND2 ASN A  62      21.568   8.258  15.259  1.00  0.63           N  
ATOM    974  H   ASN A  62      18.533   6.067  17.080  1.00  0.63           H  
ATOM    975  HA  ASN A  62      20.016   7.298  19.282  1.00  0.63           H  
ATOM    976 1HB  ASN A  62      21.107   9.114  18.114  1.00  0.63           H  
ATOM    977 2HB  ASN A  62      21.719   7.585  17.579  1.00  0.63           H  
ATOM    978 1HD2 ASN A  62      21.490   8.486  14.287  1.00  0.63           H  
ATOM    979 2HD2 ASN A  62      22.381   7.789  15.599  1.00  0.63           H  
ATOM    980  N   SER A  63      18.645   9.607  18.726  1.00  0.66           N  
ATOM    981  CA  SER A  63      17.580  10.602  18.797  1.00  0.66           C  
ATOM    982  C   SER A  63      18.205  11.931  18.412  1.00  0.66           C  
ATOM    983  O   SER A  63      19.425  12.085  18.533  1.00  0.66           O  
ATOM    984  CB  SER A  63      17.000  10.674  20.197  1.00  0.66           C  
ATOM    985  OG  SER A  63      17.959  11.124  21.112  1.00  0.66           O  
ATOM    986  H   SER A  63      19.586   9.898  18.934  1.00  0.66           H  
ATOM    987  HA  SER A  63      16.791  10.359  18.082  1.00  0.66           H  
ATOM    988 1HB  SER A  63      16.137  11.345  20.205  1.00  0.66           H  
ATOM    989 2HB  SER A  63      16.644   9.692  20.485  1.00  0.66           H  
ATOM    990  HG  SER A  63      18.004  12.077  20.988  1.00  0.66           H  
ATOM    991  N   VAL A  64      17.387  12.872  17.941  1.00  0.68           N  
ATOM    992  CA  VAL A  64      17.887  14.190  17.537  1.00  0.68           C  
ATOM    993  C   VAL A  64      17.074  15.310  18.158  1.00  0.68           C  
ATOM    994  O   VAL A  64      15.852  15.349  17.997  1.00  0.68           O  
ATOM    995  CB  VAL A  64      17.833  14.338  16.000  1.00  0.68           C  
ATOM    996  CG1 VAL A  64      18.346  15.688  15.585  1.00  0.68           C  
ATOM    997  CG2 VAL A  64      18.619  13.214  15.321  1.00  0.68           C  
ATOM    998  H   VAL A  64      16.389  12.666  17.890  1.00  0.68           H  
ATOM    999  HA  VAL A  64      18.911  14.293  17.876  1.00  0.68           H  
ATOM   1000  HB  VAL A  64      16.812  14.307  15.693  1.00  0.68           H  
ATOM   1001 1HG1 VAL A  64      18.270  15.792  14.504  1.00  0.68           H  
ATOM   1002 2HG1 VAL A  64      17.759  16.468  16.065  1.00  0.68           H  
ATOM   1003 3HG1 VAL A  64      19.374  15.775  15.876  1.00  0.68           H  
ATOM   1004 1HG2 VAL A  64      18.555  13.329  14.242  1.00  0.68           H  
ATOM   1005 2HG2 VAL A  64      19.646  13.263  15.618  1.00  0.68           H  
ATOM   1006 3HG2 VAL A  64      18.211  12.244  15.599  1.00  0.68           H  
ATOM   1007  N   VAL A  65      17.737  16.230  18.848  1.00  0.71           N  
ATOM   1008  CA  VAL A  65      17.020  17.338  19.475  1.00  0.71           C  
ATOM   1009  C   VAL A  65      17.595  18.664  19.013  1.00  0.71           C  
ATOM   1010  O   VAL A  65      18.806  18.872  19.056  1.00  0.71           O  
ATOM   1011  CB  VAL A  65      17.058  17.211  21.010  1.00  0.71           C  
ATOM   1012  CG1 VAL A  65      16.343  18.394  21.636  1.00  0.71           C  
ATOM   1013  CG2 VAL A  65      16.380  15.895  21.427  1.00  0.71           C  
ATOM   1014  H   VAL A  65      18.755  16.160  18.922  1.00  0.71           H  
ATOM   1015  HA  VAL A  65      15.977  17.300  19.166  1.00  0.71           H  
ATOM   1016  HB  VAL A  65      18.092  17.225  21.354  1.00  0.71           H  
ATOM   1017 1HG1 VAL A  65      16.371  18.309  22.719  1.00  0.71           H  
ATOM   1018 2HG1 VAL A  65      16.834  19.308  21.335  1.00  0.71           H  
ATOM   1019 3HG1 VAL A  65      15.302  18.412  21.297  1.00  0.71           H  
ATOM   1020 1HG2 VAL A  65      16.395  15.801  22.513  1.00  0.71           H  
ATOM   1021 2HG2 VAL A  65      15.343  15.905  21.074  1.00  0.71           H  
ATOM   1022 3HG2 VAL A  65      16.904  15.048  20.988  1.00  0.71           H  
ATOM   1023  N   ASN A  66      16.739  19.551  18.515  1.00  0.73           N  
ATOM   1024  CA  ASN A  66      17.154  20.850  17.995  1.00  0.73           C  
ATOM   1025  C   ASN A  66      18.209  20.691  16.897  1.00  0.73           C  
ATOM   1026  O   ASN A  66      19.127  21.500  16.771  1.00  0.73           O  
ATOM   1027  CB  ASN A  66      17.682  21.742  19.109  1.00  0.73           C  
ATOM   1028  CG  ASN A  66      16.636  22.118  20.132  1.00  0.73           C  
ATOM   1029  OD1 ASN A  66      15.486  22.416  19.795  1.00  0.73           O  
ATOM   1030  ND2 ASN A  66      17.022  22.117  21.385  1.00  0.73           N  
ATOM   1031  H   ASN A  66      15.741  19.320  18.493  1.00  0.73           H  
ATOM   1032  HA  ASN A  66      16.283  21.331  17.546  1.00  0.73           H  
ATOM   1033 1HB  ASN A  66      18.512  21.260  19.621  1.00  0.73           H  
ATOM   1034 2HB  ASN A  66      18.075  22.658  18.668  1.00  0.73           H  
ATOM   1035 1HD2 ASN A  66      16.375  22.361  22.109  1.00  0.73           H  
ATOM   1036 2HD2 ASN A  66      17.965  21.874  21.618  1.00  0.73           H  
ATOM   1037  N   GLY A  67      18.061  19.639  16.097  1.00  0.73           N  
ATOM   1038  CA  GLY A  67      18.955  19.339  14.987  1.00  0.73           C  
ATOM   1039  C   GLY A  67      20.242  18.608  15.395  1.00  0.73           C  
ATOM   1040  O   GLY A  67      21.057  18.280  14.530  1.00  0.73           O  
ATOM   1041  H   GLY A  67      17.280  19.024  16.271  1.00  0.73           H  
ATOM   1042 1HA  GLY A  67      18.417  18.737  14.256  1.00  0.73           H  
ATOM   1043 2HA  GLY A  67      19.219  20.270  14.488  1.00  0.73           H  
ATOM   1044  N   VAL A  68      20.428  18.328  16.688  1.00  0.73           N  
ATOM   1045  CA  VAL A  68      21.651  17.681  17.137  1.00  0.73           C  
ATOM   1046  C   VAL A  68      21.455  16.229  17.603  1.00  0.73           C  
ATOM   1047  O   VAL A  68      20.654  15.976  18.511  1.00  0.73           O  
ATOM   1048  CB  VAL A  68      22.247  18.479  18.299  1.00  0.73           C  
ATOM   1049  CG1 VAL A  68      23.513  17.803  18.802  1.00  0.73           C  
ATOM   1050  CG2 VAL A  68      22.529  19.893  17.834  1.00  0.73           C  
ATOM   1051  H   VAL A  68      19.742  18.609  17.387  1.00  0.73           H  
ATOM   1052  HA  VAL A  68      22.349  17.742  16.315  1.00  0.73           H  
ATOM   1053  HB  VAL A  68      21.530  18.504  19.124  1.00  0.73           H  
ATOM   1054 1HG1 VAL A  68      23.923  18.371  19.635  1.00  0.73           H  
ATOM   1055 2HG1 VAL A  68      23.281  16.792  19.135  1.00  0.73           H  
ATOM   1056 3HG1 VAL A  68      24.246  17.759  18.000  1.00  0.73           H  
ATOM   1057 1HG2 VAL A  68      22.941  20.472  18.658  1.00  0.73           H  
ATOM   1058 2HG2 VAL A  68      23.242  19.869  17.011  1.00  0.73           H  
ATOM   1059 3HG2 VAL A  68      21.598  20.357  17.496  1.00  0.73           H  
ATOM   1060  N   PRO A  69      22.108  15.236  16.975  1.00  0.72           N  
ATOM   1061  CA  PRO A  69      22.002  13.846  17.344  1.00  0.72           C  
ATOM   1062  C   PRO A  69      22.672  13.594  18.675  1.00  0.72           C  
ATOM   1063  O   PRO A  69      23.689  14.221  18.993  1.00  0.72           O  
ATOM   1064  CB  PRO A  69      22.703  13.117  16.192  1.00  0.72           C  
ATOM   1065  CG  PRO A  69      23.686  14.134  15.641  1.00  0.72           C  
ATOM   1066  CD  PRO A  69      23.016  15.495  15.838  1.00  0.72           C  
ATOM   1067  HA  PRO A  69      20.951  13.563  17.397  1.00  0.72           H  
ATOM   1068 1HB  PRO A  69      23.203  12.216  16.590  1.00  0.72           H  
ATOM   1069 2HB  PRO A  69      21.970  12.772  15.455  1.00  0.72           H  
ATOM   1070 1HG  PRO A  69      24.642  14.057  16.180  1.00  0.72           H  
ATOM   1071 2HG  PRO A  69      23.900  13.918  14.583  1.00  0.72           H  
ATOM   1072 1HD  PRO A  69      23.808  16.205  16.106  1.00  0.72           H  
ATOM   1073 2HD  PRO A  69      22.447  15.805  14.942  1.00  0.72           H  
ATOM   1074  N   GLY A  70      22.147  12.639  19.415  1.00  0.70           N  
ATOM   1075  CA  GLY A  70      22.763  12.207  20.655  1.00  0.70           C  
ATOM   1076  C   GLY A  70      23.703  11.045  20.387  1.00  0.70           C  
ATOM   1077  O   GLY A  70      23.982  10.714  19.234  1.00  0.70           O  
ATOM   1078  H   GLY A  70      21.272  12.218  19.105  1.00  0.70           H  
ATOM   1079 1HA  GLY A  70      23.310  13.037  21.103  1.00  0.70           H  
ATOM   1080 2HA  GLY A  70      21.990  11.906  21.360  1.00  0.70           H  
ATOM   1081  N   GLU A  71      24.173  10.409  21.451  1.00  0.69           N  
ATOM   1082  CA  GLU A  71      25.088   9.285  21.314  1.00  0.69           C  
ATOM   1083  C   GLU A  71      24.347   8.093  20.688  1.00  0.69           C  
ATOM   1084  O   GLU A  71      23.214   7.816  21.092  1.00  0.69           O  
ATOM   1085  CB  GLU A  71      25.642   8.907  22.692  1.00  0.69           C  
ATOM   1086  CG  GLU A  71      26.714   7.824  22.697  1.00  0.69           C  
ATOM   1087  CD  GLU A  71      27.244   7.528  24.079  1.00  0.69           C  
ATOM   1088  OE1 GLU A  71      26.726   8.078  25.022  1.00  0.69           O  
ATOM   1089  OE2 GLU A  71      28.177   6.765  24.192  1.00  0.69           O  
ATOM   1090  H   GLU A  71      23.908  10.725  22.373  1.00  0.69           H  
ATOM   1091  HA  GLU A  71      25.908   9.614  20.688  1.00  0.69           H  
ATOM   1092 1HB  GLU A  71      26.064   9.793  23.166  1.00  0.69           H  
ATOM   1093 2HB  GLU A  71      24.823   8.561  23.325  1.00  0.69           H  
ATOM   1094 1HG  GLU A  71      26.300   6.908  22.273  1.00  0.69           H  
ATOM   1095 2HG  GLU A  71      27.541   8.144  22.070  1.00  0.69           H  
ATOM   1096  N   PRO A  72      24.904   7.422  19.662  1.00  0.68           N  
ATOM   1097  CA  PRO A  72      24.323   6.261  19.020  1.00  0.68           C  
ATOM   1098  C   PRO A  72      24.399   5.010  19.875  1.00  0.68           C  
ATOM   1099  O   PRO A  72      25.338   4.829  20.650  1.00  0.68           O  
ATOM   1100  CB  PRO A  72      25.171   6.122  17.751  1.00  0.68           C  
ATOM   1101  CG  PRO A  72      26.504   6.723  18.110  1.00  0.68           C  
ATOM   1102  CD  PRO A  72      26.184   7.859  19.066  1.00  0.68           C  
ATOM   1103  HA  PRO A  72      23.283   6.481  18.771  1.00  0.68           H  
ATOM   1104 1HB  PRO A  72      25.261   5.064  17.487  1.00  0.68           H  
ATOM   1105 2HB  PRO A  72      24.674   6.628  16.912  1.00  0.68           H  
ATOM   1106 1HG  PRO A  72      27.147   5.957  18.567  1.00  0.68           H  
ATOM   1107 2HG  PRO A  72      27.018   7.069  17.201  1.00  0.68           H  
ATOM   1108 1HD  PRO A  72      26.981   7.904  19.810  1.00  0.68           H  
ATOM   1109 2HD  PRO A  72      26.053   8.809  18.518  1.00  0.68           H  
ATOM   1110  N   VAL A  73      23.460   4.107  19.647  1.00  0.67           N  
ATOM   1111  CA  VAL A  73      23.471   2.796  20.267  1.00  0.67           C  
ATOM   1112  C   VAL A  73      23.649   1.747  19.190  1.00  0.67           C  
ATOM   1113  O   VAL A  73      22.826   1.651  18.280  1.00  0.67           O  
ATOM   1114  CB  VAL A  73      22.128   2.520  20.965  1.00  0.67           C  
ATOM   1115  CG1 VAL A  73      22.149   1.139  21.601  1.00  0.67           C  
ATOM   1116  CG2 VAL A  73      21.819   3.608  21.956  1.00  0.67           C  
ATOM   1117  H   VAL A  73      22.694   4.356  19.034  1.00  0.67           H  
ATOM   1118  HA  VAL A  73      24.291   2.735  20.981  1.00  0.67           H  
ATOM   1119  HB  VAL A  73      21.355   2.507  20.220  1.00  0.67           H  
ATOM   1120 1HG1 VAL A  73      21.184   0.933  22.066  1.00  0.67           H  
ATOM   1121 2HG1 VAL A  73      22.349   0.386  20.834  1.00  0.67           H  
ATOM   1122 3HG1 VAL A  73      22.931   1.099  22.359  1.00  0.67           H  
ATOM   1123 1HG2 VAL A  73      20.853   3.413  22.422  1.00  0.67           H  
ATOM   1124 2HG2 VAL A  73      22.597   3.635  22.718  1.00  0.67           H  
ATOM   1125 3HG2 VAL A  73      21.783   4.568  21.432  1.00  0.67           H  
ATOM   1126  N   GLU A  74      24.721   0.968  19.263  1.00  0.67           N  
ATOM   1127  CA  GLU A  74      24.919  -0.049  18.236  1.00  0.67           C  
ATOM   1128  C   GLU A  74      24.332  -1.381  18.672  1.00  0.67           C  
ATOM   1129  O   GLU A  74      24.563  -1.847  19.790  1.00  0.67           O  
ATOM   1130  CB  GLU A  74      26.396  -0.212  17.854  1.00  0.67           C  
ATOM   1131  CG  GLU A  74      26.631  -1.252  16.715  1.00  0.67           C  
ATOM   1132  CD  GLU A  74      28.091  -1.435  16.289  1.00  0.67           C  
ATOM   1133  OE1 GLU A  74      28.930  -0.678  16.708  1.00  0.67           O  
ATOM   1134  OE2 GLU A  74      28.354  -2.381  15.560  1.00  0.67           O  
ATOM   1135  H   GLU A  74      25.383   1.076  20.020  1.00  0.67           H  
ATOM   1136  HA  GLU A  74      24.390   0.258  17.335  1.00  0.67           H  
ATOM   1137 1HB  GLU A  74      26.795   0.746  17.522  1.00  0.67           H  
ATOM   1138 2HB  GLU A  74      26.969  -0.528  18.725  1.00  0.67           H  
ATOM   1139 1HG  GLU A  74      26.255  -2.219  17.046  1.00  0.67           H  
ATOM   1140 2HG  GLU A  74      26.038  -0.950  15.848  1.00  0.67           H  
ATOM   1141  N   VAL A  75      23.578  -1.977  17.766  1.00  0.67           N  
ATOM   1142  CA  VAL A  75      22.952  -3.264  17.930  1.00  0.67           C  
ATOM   1143  C   VAL A  75      23.699  -4.286  17.065  1.00  0.67           C  
ATOM   1144  O   VAL A  75      23.907  -4.093  15.856  1.00  0.67           O  
ATOM   1145  CB  VAL A  75      21.477  -3.151  17.541  1.00  0.67           C  
ATOM   1146  CG1 VAL A  75      20.778  -4.493  17.638  1.00  0.67           C  
ATOM   1147  CG2 VAL A  75      20.792  -2.090  18.407  1.00  0.67           C  
ATOM   1148  H   VAL A  75      23.414  -1.495  16.892  1.00  0.67           H  
ATOM   1149  HA  VAL A  75      23.021  -3.561  18.976  1.00  0.67           H  
ATOM   1150  HB  VAL A  75      21.431  -2.833  16.558  1.00  0.67           H  
ATOM   1151 1HG1 VAL A  75      19.755  -4.373  17.326  1.00  0.67           H  
ATOM   1152 2HG1 VAL A  75      21.275  -5.206  16.979  1.00  0.67           H  
ATOM   1153 3HG1 VAL A  75      20.807  -4.858  18.664  1.00  0.67           H  
ATOM   1154 1HG2 VAL A  75      19.756  -1.986  18.094  1.00  0.67           H  
ATOM   1155 2HG2 VAL A  75      20.831  -2.390  19.453  1.00  0.67           H  
ATOM   1156 3HG2 VAL A  75      21.305  -1.133  18.281  1.00  0.67           H  
ATOM   1157  N   GLU A  76      24.122  -5.363  17.730  1.00  0.67           N  
ATOM   1158  CA  GLU A  76      24.945  -6.432  17.163  1.00  0.67           C  
ATOM   1159  C   GLU A  76      24.334  -7.222  16.008  1.00  0.67           C  
ATOM   1160  O   GLU A  76      25.054  -7.646  15.104  1.00  0.67           O  
ATOM   1161  CB  GLU A  76      25.310  -7.418  18.277  1.00  0.67           C  
ATOM   1162  CG  GLU A  76      26.271  -6.858  19.322  1.00  0.67           C  
ATOM   1163  CD  GLU A  76      26.552  -7.828  20.449  1.00  0.67           C  
ATOM   1164  OE1 GLU A  76      25.916  -8.857  20.498  1.00  0.67           O  
ATOM   1165  OE2 GLU A  76      27.402  -7.538  21.258  1.00  0.67           O  
ATOM   1166  H   GLU A  76      23.887  -5.423  18.709  1.00  0.67           H  
ATOM   1167  HA  GLU A  76      25.862  -5.974  16.799  1.00  0.67           H  
ATOM   1168 1HB  GLU A  76      24.403  -7.739  18.786  1.00  0.67           H  
ATOM   1169 2HB  GLU A  76      25.771  -8.304  17.839  1.00  0.67           H  
ATOM   1170 1HG  GLU A  76      27.210  -6.603  18.835  1.00  0.67           H  
ATOM   1171 2HG  GLU A  76      25.844  -5.942  19.732  1.00  0.67           H  
ATOM   1172  N   GLU A  77      23.032  -7.455  16.039  1.00  0.67           N  
ATOM   1173  CA  GLU A  77      22.423  -8.250  14.982  1.00  0.67           C  
ATOM   1174  C   GLU A  77      22.032  -7.385  13.804  1.00  0.67           C  
ATOM   1175  O   GLU A  77      21.595  -6.252  13.979  1.00  0.67           O  
ATOM   1176  CB  GLU A  77      21.192  -8.995  15.505  1.00  0.67           C  
ATOM   1177  CG  GLU A  77      21.510 -10.042  16.566  1.00  0.67           C  
ATOM   1178  CD  GLU A  77      20.293 -10.821  17.066  1.00  0.67           C  
ATOM   1179  OE1 GLU A  77      19.173 -10.433  16.804  1.00  0.67           O  
ATOM   1180  OE2 GLU A  77      20.490 -11.813  17.730  1.00  0.67           O  
ATOM   1181  H   GLU A  77      22.476  -7.084  16.793  1.00  0.67           H  
ATOM   1182  HA  GLU A  77      23.152  -8.983  14.637  1.00  0.67           H  
ATOM   1183 1HB  GLU A  77      20.481  -8.280  15.926  1.00  0.67           H  
ATOM   1184 2HB  GLU A  77      20.699  -9.497  14.677  1.00  0.67           H  
ATOM   1185 1HG  GLU A  77      22.228 -10.746  16.147  1.00  0.67           H  
ATOM   1186 2HG  GLU A  77      21.990  -9.543  17.410  1.00  0.67           H  
ATOM   1187  N   PHE A  78      22.151  -7.932  12.600  1.00  0.66           N  
ATOM   1188  CA  PHE A  78      21.694  -7.220  11.420  1.00  0.66           C  
ATOM   1189  C   PHE A  78      20.605  -8.063  10.793  1.00  0.66           C  
ATOM   1190  O   PHE A  78      20.870  -9.132  10.245  1.00  0.66           O  
ATOM   1191  CB  PHE A  78      22.812  -6.972  10.433  1.00  0.66           C  
ATOM   1192  CG  PHE A  78      22.396  -6.024   9.384  1.00  0.66           C  
ATOM   1193  CD1 PHE A  78      22.268  -4.711   9.730  1.00  0.66           C  
ATOM   1194  CD2 PHE A  78      22.138  -6.395   8.083  1.00  0.66           C  
ATOM   1195  CE1 PHE A  78      21.897  -3.772   8.832  1.00  0.66           C  
ATOM   1196  CE2 PHE A  78      21.768  -5.436   7.167  1.00  0.66           C  
ATOM   1197  CZ  PHE A  78      21.648  -4.122   7.558  1.00  0.66           C  
ATOM   1198  H   PHE A  78      22.543  -8.857  12.509  1.00  0.66           H  
ATOM   1199  HA  PHE A  78      21.269  -6.262  11.717  1.00  0.66           H  
ATOM   1200 1HB  PHE A  78      23.686  -6.557  10.947  1.00  0.66           H  
ATOM   1201 2HB  PHE A  78      23.111  -7.905   9.959  1.00  0.66           H  
ATOM   1202  HD1 PHE A  78      22.478  -4.429  10.749  1.00  0.66           H  
ATOM   1203  HD2 PHE A  78      22.239  -7.440   7.778  1.00  0.66           H  
ATOM   1204  HE1 PHE A  78      21.810  -2.745   9.138  1.00  0.66           H  
ATOM   1205  HE2 PHE A  78      21.574  -5.715   6.136  1.00  0.66           H  
ATOM   1206  HZ  PHE A  78      21.363  -3.365   6.853  1.00  0.66           H  
ATOM   1207  N   LEU A  79      19.377  -7.612  10.929  1.00  0.65           N  
ATOM   1208  CA  LEU A  79      18.229  -8.412  10.550  1.00  0.65           C  
ATOM   1209  C   LEU A  79      17.522  -8.017   9.254  1.00  0.65           C  
ATOM   1210  O   LEU A  79      16.416  -8.487   8.980  1.00  0.65           O  
ATOM   1211  CB  LEU A  79      17.290  -8.382  11.731  1.00  0.65           C  
ATOM   1212  CG  LEU A  79      17.934  -8.947  13.018  1.00  0.65           C  
ATOM   1213  CD1 LEU A  79      16.998  -8.813  14.136  1.00  0.65           C  
ATOM   1214  CD2 LEU A  79      18.325 -10.396  12.809  1.00  0.65           C  
ATOM   1215  H   LEU A  79      19.234  -6.710  11.359  1.00  0.65           H  
ATOM   1216  HA  LEU A  79      18.573  -9.439  10.429  1.00  0.65           H  
ATOM   1217 1HB  LEU A  79      17.000  -7.352  11.919  1.00  0.65           H  
ATOM   1218 2HB  LEU A  79      16.399  -8.965  11.501  1.00  0.65           H  
ATOM   1219  HG  LEU A  79      18.825  -8.365  13.264  1.00  0.65           H  
ATOM   1220 1HD1 LEU A  79      17.468  -9.195  15.049  1.00  0.65           H  
ATOM   1221 2HD1 LEU A  79      16.766  -7.773  14.261  1.00  0.65           H  
ATOM   1222 3HD1 LEU A  79      16.086  -9.374  13.934  1.00  0.65           H  
ATOM   1223 1HD2 LEU A  79      18.785 -10.782  13.724  1.00  0.65           H  
ATOM   1224 2HD2 LEU A  79      17.439 -10.983  12.574  1.00  0.65           H  
ATOM   1225 3HD2 LEU A  79      19.038 -10.471  11.987  1.00  0.65           H  
ATOM   1226  N   TYR A  80      18.152  -7.162   8.460  1.00  0.63           N  
ATOM   1227  CA  TYR A  80      17.566  -6.732   7.194  1.00  0.63           C  
ATOM   1228  C   TYR A  80      18.387  -7.182   5.998  1.00  0.63           C  
ATOM   1229  O   TYR A  80      19.363  -6.540   5.643  1.00  0.63           O  
ATOM   1230  CB  TYR A  80      17.442  -5.217   7.152  1.00  0.63           C  
ATOM   1231  CG  TYR A  80      16.539  -4.645   8.175  1.00  0.63           C  
ATOM   1232  CD1 TYR A  80      17.043  -4.278   9.399  1.00  0.63           C  
ATOM   1233  CD2 TYR A  80      15.191  -4.487   7.894  1.00  0.63           C  
ATOM   1234  CE1 TYR A  80      16.207  -3.736  10.339  1.00  0.63           C  
ATOM   1235  CE2 TYR A  80      14.356  -3.953   8.840  1.00  0.63           C  
ATOM   1236  CZ  TYR A  80      14.843  -3.573  10.048  1.00  0.63           C  
ATOM   1237  OH  TYR A  80      13.987  -3.038  10.995  1.00  0.63           O  
ATOM   1238  H   TYR A  80      19.062  -6.820   8.735  1.00  0.63           H  
ATOM   1239  HA  TYR A  80      16.574  -7.172   7.096  1.00  0.63           H  
ATOM   1240 1HB  TYR A  80      18.432  -4.775   7.295  1.00  0.63           H  
ATOM   1241 2HB  TYR A  80      17.097  -4.901   6.184  1.00  0.63           H  
ATOM   1242  HD1 TYR A  80      18.104  -4.411   9.618  1.00  0.63           H  
ATOM   1243  HD2 TYR A  80      14.796  -4.785   6.922  1.00  0.63           H  
ATOM   1244  HE1 TYR A  80      16.609  -3.440  11.305  1.00  0.63           H  
ATOM   1245  HE2 TYR A  80      13.311  -3.825   8.631  1.00  0.63           H  
ATOM   1246  HH  TYR A  80      13.107  -3.375  10.854  1.00  0.63           H  
ATOM   1247  N   ARG A  81      18.013  -8.282   5.370  1.00  0.61           N  
ATOM   1248  CA  ARG A  81      18.797  -8.751   4.235  1.00  0.61           C  
ATOM   1249  C   ARG A  81      18.254  -8.111   2.944  1.00  0.61           C  
ATOM   1250  O   ARG A  81      17.035  -8.090   2.758  1.00  0.61           O  
ATOM   1251  CB  ARG A  81      18.741 -10.265   4.115  1.00  0.61           C  
ATOM   1252  CG  ARG A  81      19.591 -10.857   2.997  1.00  0.61           C  
ATOM   1253  CD  ARG A  81      19.587 -12.337   3.044  1.00  0.61           C  
ATOM   1254  NE  ARG A  81      18.282 -12.878   2.722  1.00  0.61           N  
ATOM   1255  CZ  ARG A  81      17.860 -13.207   1.495  1.00  0.61           C  
ATOM   1256  NH1 ARG A  81      18.643 -13.088   0.442  1.00  0.61           N  
ATOM   1257  NH2 ARG A  81      16.635 -13.654   1.389  1.00  0.61           N  
ATOM   1258  H   ARG A  81      17.198  -8.794   5.685  1.00  0.61           H  
ATOM   1259  HA  ARG A  81      19.833  -8.489   4.411  1.00  0.61           H  
ATOM   1260 1HB  ARG A  81      19.064 -10.717   5.051  1.00  0.61           H  
ATOM   1261 2HB  ARG A  81      17.712 -10.581   3.942  1.00  0.61           H  
ATOM   1262 1HG  ARG A  81      19.191 -10.539   2.030  1.00  0.61           H  
ATOM   1263 2HG  ARG A  81      20.618 -10.514   3.096  1.00  0.61           H  
ATOM   1264 1HD  ARG A  81      20.303 -12.724   2.322  1.00  0.61           H  
ATOM   1265 2HD  ARG A  81      19.858 -12.673   4.044  1.00  0.61           H  
ATOM   1266  HE  ARG A  81      17.589 -12.980   3.471  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  81      19.583 -12.737   0.550  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  81      18.301 -13.340  -0.472  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  81      16.085 -13.700   2.255  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  81      16.253 -13.914   0.494  1.00  0.61           H  
ATOM   1271  N   PRO A  82      19.094  -7.531   2.073  1.00  0.59           N  
ATOM   1272  CA  PRO A  82      18.684  -6.968   0.804  1.00  0.59           C  
ATOM   1273  C   PRO A  82      17.926  -7.991  -0.015  1.00  0.59           C  
ATOM   1274  O   PRO A  82      18.340  -9.146  -0.119  1.00  0.59           O  
ATOM   1275  CB  PRO A  82      20.022  -6.599   0.167  1.00  0.59           C  
ATOM   1276  CG  PRO A  82      20.925  -6.331   1.320  1.00  0.59           C  
ATOM   1277  CD  PRO A  82      20.525  -7.334   2.380  1.00  0.59           C  
ATOM   1278  HA  PRO A  82      18.075  -6.081   0.961  1.00  0.59           H  
ATOM   1279 1HB  PRO A  82      20.371  -7.407  -0.494  1.00  0.59           H  
ATOM   1280 2HB  PRO A  82      19.897  -5.706  -0.456  1.00  0.59           H  
ATOM   1281 1HG  PRO A  82      21.976  -6.424   1.009  1.00  0.59           H  
ATOM   1282 2HG  PRO A  82      20.779  -5.292   1.629  1.00  0.59           H  
ATOM   1283 1HD  PRO A  82      21.094  -8.263   2.268  1.00  0.59           H  
ATOM   1284 2HD  PRO A  82      20.674  -6.856   3.359  1.00  0.59           H  
ATOM   1285  N   GLY A  83      16.826  -7.548  -0.612  1.00  0.58           N  
ATOM   1286  CA  GLY A  83      15.957  -8.363  -1.441  1.00  0.58           C  
ATOM   1287  C   GLY A  83      14.933  -9.159  -0.626  1.00  0.58           C  
ATOM   1288  O   GLY A  83      14.087  -9.847  -1.201  1.00  0.58           O  
ATOM   1289  H   GLY A  83      16.527  -6.592  -0.474  1.00  0.58           H  
ATOM   1290 1HA  GLY A  83      15.431  -7.707  -2.138  1.00  0.58           H  
ATOM   1291 2HA  GLY A  83      16.561  -9.043  -2.036  1.00  0.58           H  
ATOM   1292  N   GLN A  84      14.983  -9.055   0.705  1.00  0.57           N  
ATOM   1293  CA  GLN A  84      14.071  -9.830   1.529  1.00  0.57           C  
ATOM   1294  C   GLN A  84      12.987  -8.967   2.208  1.00  0.57           C  
ATOM   1295  O   GLN A  84      13.267  -7.827   2.597  1.00  0.57           O  
ATOM   1296  CB  GLN A  84      14.876 -10.555   2.609  1.00  0.57           C  
ATOM   1297  CG  GLN A  84      14.093 -11.551   3.436  1.00  0.57           C  
ATOM   1298  CD  GLN A  84      14.914 -12.240   4.498  1.00  0.57           C  
ATOM   1299  OE1 GLN A  84      15.870 -12.994   4.222  1.00  0.57           O  
ATOM   1300  NE2 GLN A  84      14.539 -11.982   5.750  1.00  0.57           N  
ATOM   1301  H   GLN A  84      15.698  -8.486   1.164  1.00  0.57           H  
ATOM   1302  HA  GLN A  84      13.637 -10.588   0.896  1.00  0.57           H  
ATOM   1303 1HB  GLN A  84      15.722 -11.055   2.153  1.00  0.57           H  
ATOM   1304 2HB  GLN A  84      15.278  -9.819   3.299  1.00  0.57           H  
ATOM   1305 1HG  GLN A  84      13.298 -11.037   3.929  1.00  0.57           H  
ATOM   1306 2HG  GLN A  84      13.689 -12.311   2.777  1.00  0.57           H  
ATOM   1307 1HE2 GLN A  84      15.024 -12.392   6.522  1.00  0.57           H  
ATOM   1308 2HE2 GLN A  84      13.753 -11.364   5.919  1.00  0.57           H  
ATOM   1309  N   PRO A  85      11.725  -9.454   2.280  1.00  0.56           N  
ATOM   1310  CA  PRO A  85      10.632  -8.923   3.082  1.00  0.56           C  
ATOM   1311  C   PRO A  85      10.945  -8.931   4.564  1.00  0.56           C  
ATOM   1312  O   PRO A  85      11.598  -9.851   5.060  1.00  0.56           O  
ATOM   1313  CB  PRO A  85       9.466  -9.866   2.780  1.00  0.56           C  
ATOM   1314  CG  PRO A  85       9.788 -10.468   1.429  1.00  0.56           C  
ATOM   1315  CD  PRO A  85      11.299 -10.565   1.385  1.00  0.56           C  
ATOM   1316  HA  PRO A  85      10.402  -7.917   2.753  1.00  0.56           H  
ATOM   1317 1HB  PRO A  85       9.382 -10.617   3.578  1.00  0.56           H  
ATOM   1318 2HB  PRO A  85       8.525  -9.295   2.779  1.00  0.56           H  
ATOM   1319 1HG  PRO A  85       9.305 -11.452   1.335  1.00  0.56           H  
ATOM   1320 2HG  PRO A  85       9.381  -9.846   0.623  1.00  0.56           H  
ATOM   1321 1HD  PRO A  85      11.630 -11.541   1.761  1.00  0.56           H  
ATOM   1322 2HD  PRO A  85      11.604 -10.379   0.339  1.00  0.56           H  
ATOM   1323  N   TYR A  86      10.402  -7.966   5.279  1.00  0.56           N  
ATOM   1324  CA  TYR A  86      10.544  -7.911   6.722  1.00  0.56           C  
ATOM   1325  C   TYR A  86       9.342  -7.286   7.401  1.00  0.56           C  
ATOM   1326  O   TYR A  86       8.610  -6.477   6.818  1.00  0.56           O  
ATOM   1327  CB  TYR A  86      11.755  -7.062   7.115  1.00  0.56           C  
ATOM   1328  CG  TYR A  86      11.584  -5.604   6.717  1.00  0.56           C  
ATOM   1329  CD1 TYR A  86      11.005  -4.694   7.597  1.00  0.56           C  
ATOM   1330  CD2 TYR A  86      12.016  -5.181   5.486  1.00  0.56           C  
ATOM   1331  CE1 TYR A  86      10.870  -3.363   7.232  1.00  0.56           C  
ATOM   1332  CE2 TYR A  86      11.891  -3.856   5.116  1.00  0.56           C  
ATOM   1333  CZ  TYR A  86      11.325  -2.951   5.981  1.00  0.56           C  
ATOM   1334  OH  TYR A  86      11.211  -1.642   5.600  1.00  0.56           O  
ATOM   1335  H   TYR A  86       9.903  -7.231   4.792  1.00  0.56           H  
ATOM   1336  HA  TYR A  86      10.659  -8.925   7.105  1.00  0.56           H  
ATOM   1337 1HB  TYR A  86      11.907  -7.110   8.198  1.00  0.56           H  
ATOM   1338 2HB  TYR A  86      12.655  -7.451   6.635  1.00  0.56           H  
ATOM   1339  HD1 TYR A  86      10.661  -5.027   8.578  1.00  0.56           H  
ATOM   1340  HD2 TYR A  86      12.452  -5.903   4.806  1.00  0.56           H  
ATOM   1341  HE1 TYR A  86      10.417  -2.653   7.928  1.00  0.56           H  
ATOM   1342  HE2 TYR A  86      12.239  -3.533   4.134  1.00  0.56           H  
ATOM   1343  HH  TYR A  86      11.559  -1.557   4.718  1.00  0.56           H  
ATOM   1344  N   LYS A  87       9.197  -7.604   8.678  1.00  0.57           N  
ATOM   1345  CA  LYS A  87       8.203  -6.957   9.524  1.00  0.57           C  
ATOM   1346  C   LYS A  87       8.861  -6.353  10.754  1.00  0.57           C  
ATOM   1347  O   LYS A  87       9.522  -7.056  11.517  1.00  0.57           O  
ATOM   1348  CB  LYS A  87       7.126  -7.949   9.965  1.00  0.57           C  
ATOM   1349  CG  LYS A  87       6.053  -7.336  10.887  1.00  0.57           C  
ATOM   1350  CD  LYS A  87       4.904  -8.313  11.152  1.00  0.57           C  
ATOM   1351  CE  LYS A  87       5.370  -9.457  12.059  1.00  0.57           C  
ATOM   1352  NZ  LYS A  87       4.259 -10.362  12.477  1.00  0.57           N  
ATOM   1353  H   LYS A  87       9.794  -8.330   9.073  1.00  0.57           H  
ATOM   1354  HA  LYS A  87       7.735  -6.153   8.964  1.00  0.57           H  
ATOM   1355 1HB  LYS A  87       6.623  -8.352   9.087  1.00  0.57           H  
ATOM   1356 2HB  LYS A  87       7.590  -8.783  10.491  1.00  0.57           H  
ATOM   1357 1HG  LYS A  87       6.517  -7.087  11.840  1.00  0.57           H  
ATOM   1358 2HG  LYS A  87       5.668  -6.416  10.454  1.00  0.57           H  
ATOM   1359 1HD  LYS A  87       4.084  -7.789  11.642  1.00  0.57           H  
ATOM   1360 2HD  LYS A  87       4.544  -8.723  10.209  1.00  0.57           H  
ATOM   1361 1HE  LYS A  87       6.118 -10.045  11.530  1.00  0.57           H  
ATOM   1362 2HE  LYS A  87       5.828  -9.033  12.957  1.00  0.57           H  
ATOM   1363 1HZ  LYS A  87       4.665 -11.099  13.089  1.00  0.57           H  
ATOM   1364 2HZ  LYS A  87       3.575  -9.844  12.998  1.00  0.57           H  
ATOM   1365 3HZ  LYS A  87       3.831 -10.787  11.678  1.00  0.57           H  
ATOM   1366  N   THR A  88       8.666  -5.058  10.967  1.00  0.57           N  
ATOM   1367  CA  THR A  88       9.246  -4.410  12.134  1.00  0.57           C  
ATOM   1368  C   THR A  88       8.131  -3.915  13.026  1.00  0.57           C  
ATOM   1369  O   THR A  88       7.157  -3.323  12.558  1.00  0.57           O  
ATOM   1370  CB  THR A  88      10.164  -3.233  11.749  1.00  0.57           C  
ATOM   1371  OG1 THR A  88      11.229  -3.724  10.907  1.00  0.57           O  
ATOM   1372  CG2 THR A  88      10.778  -2.581  13.000  1.00  0.57           C  
ATOM   1373  H   THR A  88       8.113  -4.521  10.303  1.00  0.57           H  
ATOM   1374  HA  THR A  88       9.833  -5.131  12.697  1.00  0.57           H  
ATOM   1375  HB  THR A  88       9.594  -2.486  11.203  1.00  0.57           H  
ATOM   1376  HG1 THR A  88      11.971  -3.136  10.965  1.00  0.57           H  
ATOM   1377 1HG2 THR A  88      11.430  -1.760  12.702  1.00  0.57           H  
ATOM   1378 2HG2 THR A  88       9.989  -2.195  13.645  1.00  0.57           H  
ATOM   1379 3HG2 THR A  88      11.356  -3.328  13.542  1.00  0.57           H  
ATOM   1380  N   VAL A  89       8.243  -4.206  14.306  1.00  0.58           N  
ATOM   1381  CA  VAL A  89       7.235  -3.767  15.243  1.00  0.58           C  
ATOM   1382  C   VAL A  89       7.863  -2.913  16.322  1.00  0.58           C  
ATOM   1383  O   VAL A  89       8.868  -3.298  16.926  1.00  0.58           O  
ATOM   1384  CB  VAL A  89       6.490  -4.962  15.870  1.00  0.58           C  
ATOM   1385  CG1 VAL A  89       5.482  -4.459  16.859  1.00  0.58           C  
ATOM   1386  CG2 VAL A  89       5.814  -5.770  14.771  1.00  0.58           C  
ATOM   1387  H   VAL A  89       9.057  -4.722  14.633  1.00  0.58           H  
ATOM   1388  HA  VAL A  89       6.509  -3.171  14.709  1.00  0.58           H  
ATOM   1389  HB  VAL A  89       7.196  -5.594  16.407  1.00  0.58           H  
ATOM   1390 1HG1 VAL A  89       4.952  -5.297  17.307  1.00  0.58           H  
ATOM   1391 2HG1 VAL A  89       5.980  -3.892  17.640  1.00  0.58           H  
ATOM   1392 3HG1 VAL A  89       4.781  -3.818  16.335  1.00  0.58           H  
ATOM   1393 1HG2 VAL A  89       5.285  -6.616  15.208  1.00  0.58           H  
ATOM   1394 2HG2 VAL A  89       5.116  -5.135  14.250  1.00  0.58           H  
ATOM   1395 3HG2 VAL A  89       6.562  -6.138  14.074  1.00  0.58           H  
ATOM   1396  N   ILE A  90       7.271  -1.749  16.563  1.00  0.60           N  
ATOM   1397  CA  ILE A  90       7.781  -0.877  17.602  1.00  0.60           C  
ATOM   1398  C   ILE A  90       6.721  -0.709  18.664  1.00  0.60           C  
ATOM   1399  O   ILE A  90       5.591  -0.314  18.369  1.00  0.60           O  
ATOM   1400  CB  ILE A  90       8.165   0.523  17.099  1.00  0.60           C  
ATOM   1401  CG1 ILE A  90       9.166   0.439  15.960  1.00  0.60           C  
ATOM   1402  CG2 ILE A  90       8.792   1.306  18.296  1.00  0.60           C  
ATOM   1403  CD1 ILE A  90       8.540   0.598  14.639  1.00  0.60           C  
ATOM   1404  H   ILE A  90       6.458  -1.486  16.010  1.00  0.60           H  
ATOM   1405  HA  ILE A  90       8.656  -1.332  18.053  1.00  0.60           H  
ATOM   1406  HB  ILE A  90       7.285   1.043  16.729  1.00  0.60           H  
ATOM   1407 1HG1 ILE A  90       9.935   1.200  16.091  1.00  0.60           H  
ATOM   1408 2HG1 ILE A  90       9.631  -0.540  15.967  1.00  0.60           H  
ATOM   1409 1HG2 ILE A  90       9.083   2.291  17.988  1.00  0.60           H  
ATOM   1410 2HG2 ILE A  90       8.068   1.386  19.105  1.00  0.60           H  
ATOM   1411 3HG2 ILE A  90       9.672   0.771  18.655  1.00  0.60           H  
ATOM   1412 1HD1 ILE A  90       9.304   0.511  13.870  1.00  0.60           H  
ATOM   1413 2HD1 ILE A  90       7.788  -0.185  14.506  1.00  0.60           H  
ATOM   1414 3HD1 ILE A  90       8.065   1.579  14.571  1.00  0.60           H  
ATOM   1415  N   VAL A  91       7.076  -1.027  19.895  1.00  0.62           N  
ATOM   1416  CA  VAL A  91       6.144  -0.933  20.998  1.00  0.62           C  
ATOM   1417  C   VAL A  91       6.594   0.162  21.934  1.00  0.62           C  
ATOM   1418  O   VAL A  91       7.769   0.233  22.297  1.00  0.62           O  
ATOM   1419  CB  VAL A  91       6.093  -2.254  21.772  1.00  0.62           C  
ATOM   1420  CG1 VAL A  91       5.099  -2.126  22.942  1.00  0.62           C  
ATOM   1421  CG2 VAL A  91       5.757  -3.397  20.819  1.00  0.62           C  
ATOM   1422  H   VAL A  91       8.024  -1.353  20.061  1.00  0.62           H  
ATOM   1423  HA  VAL A  91       5.153  -0.694  20.619  1.00  0.62           H  
ATOM   1424  HB  VAL A  91       7.069  -2.446  22.212  1.00  0.62           H  
ATOM   1425 1HG1 VAL A  91       5.080  -3.055  23.506  1.00  0.62           H  
ATOM   1426 2HG1 VAL A  91       5.404  -1.315  23.603  1.00  0.62           H  
ATOM   1427 3HG1 VAL A  91       4.104  -1.913  22.559  1.00  0.62           H  
ATOM   1428 1HG2 VAL A  91       5.742  -4.335  21.368  1.00  0.62           H  
ATOM   1429 2HG2 VAL A  91       4.805  -3.233  20.372  1.00  0.62           H  
ATOM   1430 3HG2 VAL A  91       6.516  -3.448  20.038  1.00  0.62           H  
ATOM   1431  N   VAL A  92       5.694   1.051  22.298  1.00  0.65           N  
ATOM   1432  CA  VAL A  92       6.107   2.105  23.198  1.00  0.65           C  
ATOM   1433  C   VAL A  92       5.744   1.756  24.620  1.00  0.65           C  
ATOM   1434  O   VAL A  92       4.614   1.360  24.919  1.00  0.65           O  
ATOM   1435  CB  VAL A  92       5.535   3.455  22.760  1.00  0.65           C  
ATOM   1436  CG1 VAL A  92       5.949   4.567  23.760  1.00  0.65           C  
ATOM   1437  CG2 VAL A  92       6.088   3.704  21.392  1.00  0.65           C  
ATOM   1438  H   VAL A  92       4.732   0.987  21.956  1.00  0.65           H  
ATOM   1439  HA  VAL A  92       7.192   2.199  23.151  1.00  0.65           H  
ATOM   1440  HB  VAL A  92       4.441   3.418  22.731  1.00  0.65           H  
ATOM   1441 1HG1 VAL A  92       5.564   5.517  23.439  1.00  0.65           H  
ATOM   1442 2HG1 VAL A  92       5.557   4.346  24.749  1.00  0.65           H  
ATOM   1443 3HG1 VAL A  92       7.040   4.623  23.813  1.00  0.65           H  
ATOM   1444 1HG2 VAL A  92       5.760   4.628  21.001  1.00  0.65           H  
ATOM   1445 2HG2 VAL A  92       7.144   3.708  21.488  1.00  0.65           H  
ATOM   1446 3HG2 VAL A  92       5.779   2.899  20.722  1.00  0.65           H  
ATOM   1447  N   THR A  93       6.727   1.864  25.496  1.00  0.67           N  
ATOM   1448  CA  THR A  93       6.541   1.584  26.899  1.00  0.67           C  
ATOM   1449  C   THR A  93       6.694   2.877  27.671  1.00  0.67           C  
ATOM   1450  O   THR A  93       7.011   3.912  27.094  1.00  0.67           O  
ATOM   1451  CB  THR A  93       7.553   0.530  27.384  1.00  0.67           C  
ATOM   1452  OG1 THR A  93       8.886   1.059  27.367  1.00  0.67           O  
ATOM   1453  CG2 THR A  93       7.508  -0.673  26.432  1.00  0.67           C  
ATOM   1454  H   THR A  93       7.662   2.132  25.186  1.00  0.67           H  
ATOM   1455  HA  THR A  93       5.533   1.205  27.061  1.00  0.67           H  
ATOM   1456  HB  THR A  93       7.301   0.214  28.394  1.00  0.67           H  
ATOM   1457  HG1 THR A  93       9.169   1.139  26.431  1.00  0.67           H  
ATOM   1458 1HG2 THR A  93       8.219  -1.428  26.761  1.00  0.67           H  
ATOM   1459 2HG2 THR A  93       6.505  -1.097  26.425  1.00  0.67           H  
ATOM   1460 3HG2 THR A  93       7.772  -0.347  25.421  1.00  0.67           H  
ATOM   1461  N   GLU A  94       6.477   2.823  28.975  1.00  0.68           N  
ATOM   1462  CA  GLU A  94       6.605   4.004  29.821  1.00  0.68           C  
ATOM   1463  C   GLU A  94       8.018   4.582  29.847  1.00  0.68           C  
ATOM   1464  O   GLU A  94       8.197   5.781  30.065  1.00  0.68           O  
ATOM   1465  CB  GLU A  94       6.163   3.670  31.241  1.00  0.68           C  
ATOM   1466  CG  GLU A  94       4.663   3.404  31.368  1.00  0.68           C  
ATOM   1467  CD  GLU A  94       4.224   3.050  32.772  1.00  0.68           C  
ATOM   1468  OE1 GLU A  94       5.067   2.870  33.619  1.00  0.68           O  
ATOM   1469  OE2 GLU A  94       3.037   2.964  32.992  1.00  0.68           O  
ATOM   1470  H   GLU A  94       6.218   1.943  29.394  1.00  0.68           H  
ATOM   1471  HA  GLU A  94       5.941   4.772  29.430  1.00  0.68           H  
ATOM   1472 1HB  GLU A  94       6.697   2.785  31.589  1.00  0.68           H  
ATOM   1473 2HB  GLU A  94       6.422   4.493  31.906  1.00  0.68           H  
ATOM   1474 1HG  GLU A  94       4.123   4.294  31.044  1.00  0.68           H  
ATOM   1475 2HG  GLU A  94       4.395   2.591  30.693  1.00  0.68           H  
ATOM   1476  N   THR A  95       9.020   3.721  29.673  1.00  0.68           N  
ATOM   1477  CA  THR A  95      10.406   4.150  29.753  1.00  0.68           C  
ATOM   1478  C   THR A  95      11.211   4.042  28.455  1.00  0.68           C  
ATOM   1479  O   THR A  95      12.277   4.663  28.361  1.00  0.68           O  
ATOM   1480  CB  THR A  95      11.130   3.359  30.853  1.00  0.68           C  
ATOM   1481  OG1 THR A  95      11.102   1.961  30.533  1.00  0.68           O  
ATOM   1482  CG2 THR A  95      10.445   3.582  32.197  1.00  0.68           C  
ATOM   1483  H   THR A  95       8.806   2.753  29.485  1.00  0.68           H  
ATOM   1484  HA  THR A  95      10.412   5.200  30.042  1.00  0.68           H  
ATOM   1485  HB  THR A  95      12.166   3.690  30.912  1.00  0.68           H  
ATOM   1486  HG1 THR A  95      11.442   1.833  29.641  1.00  0.68           H  
ATOM   1487 1HG2 THR A  95      10.968   3.019  32.969  1.00  0.68           H  
ATOM   1488 2HG2 THR A  95      10.469   4.644  32.442  1.00  0.68           H  
ATOM   1489 3HG2 THR A  95       9.411   3.247  32.143  1.00  0.68           H  
ATOM   1490  N   ALA A  96      10.733   3.281  27.454  1.00  0.67           N  
ATOM   1491  CA  ALA A  96      11.520   3.083  26.219  1.00  0.67           C  
ATOM   1492  C   ALA A  96      10.712   2.635  25.001  1.00  0.67           C  
ATOM   1493  O   ALA A  96       9.627   2.063  25.130  1.00  0.67           O  
ATOM   1494  CB  ALA A  96      12.569   2.041  26.463  1.00  0.67           C  
ATOM   1495  H   ALA A  96       9.854   2.787  27.557  1.00  0.67           H  
ATOM   1496  HA  ALA A  96      12.003   4.022  25.968  1.00  0.67           H  
ATOM   1497 1HB  ALA A  96      13.160   1.936  25.561  1.00  0.67           H  
ATOM   1498 2HB  ALA A  96      13.209   2.327  27.289  1.00  0.67           H  
ATOM   1499 3HB  ALA A  96      12.084   1.096  26.696  1.00  0.67           H  
ATOM   1500  N   PHE A  97      11.283   2.817  23.813  1.00  0.66           N  
ATOM   1501  CA  PHE A  97      10.695   2.211  22.622  1.00  0.66           C  
ATOM   1502  C   PHE A  97      11.318   0.815  22.528  1.00  0.66           C  
ATOM   1503  O   PHE A  97      12.526   0.662  22.734  1.00  0.66           O  
ATOM   1504  CB  PHE A  97      11.071   2.963  21.334  1.00  0.66           C  
ATOM   1505  CG  PHE A  97      10.527   4.370  21.132  1.00  0.66           C  
ATOM   1506  CD1 PHE A  97      11.213   5.463  21.628  1.00  0.66           C  
ATOM   1507  CD2 PHE A  97       9.377   4.606  20.410  1.00  0.66           C  
ATOM   1508  CE1 PHE A  97      10.742   6.753  21.418  1.00  0.66           C  
ATOM   1509  CE2 PHE A  97       8.906   5.891  20.206  1.00  0.66           C  
ATOM   1510  CZ  PHE A  97       9.592   6.957  20.709  1.00  0.66           C  
ATOM   1511  H   PHE A  97      12.161   3.331  23.746  1.00  0.66           H  
ATOM   1512  HA  PHE A  97       9.614   2.124  22.726  1.00  0.66           H  
ATOM   1513 1HB  PHE A  97      12.157   3.027  21.279  1.00  0.66           H  
ATOM   1514 2HB  PHE A  97      10.756   2.363  20.482  1.00  0.66           H  
ATOM   1515  HD1 PHE A  97      12.140   5.302  22.190  1.00  0.66           H  
ATOM   1516  HD2 PHE A  97       8.835   3.762  19.995  1.00  0.66           H  
ATOM   1517  HE1 PHE A  97      11.296   7.604  21.818  1.00  0.66           H  
ATOM   1518  HE2 PHE A  97       7.992   6.053  19.639  1.00  0.66           H  
ATOM   1519  HZ  PHE A  97       9.234   7.956  20.547  1.00  0.66           H  
ATOM   1520  N   VAL A  98      10.531  -0.199  22.209  1.00  0.65           N  
ATOM   1521  CA  VAL A  98      11.089  -1.538  22.046  1.00  0.65           C  
ATOM   1522  C   VAL A  98      10.856  -2.005  20.630  1.00  0.65           C  
ATOM   1523  O   VAL A  98       9.741  -1.913  20.119  1.00  0.65           O  
ATOM   1524  CB  VAL A  98      10.463  -2.532  23.034  1.00  0.65           C  
ATOM   1525  CG1 VAL A  98      11.061  -3.929  22.816  1.00  0.65           C  
ATOM   1526  CG2 VAL A  98      10.690  -2.029  24.466  1.00  0.65           C  
ATOM   1527  H   VAL A  98       9.533  -0.051  22.094  1.00  0.65           H  
ATOM   1528  HA  VAL A  98      12.162  -1.505  22.223  1.00  0.65           H  
ATOM   1529  HB  VAL A  98       9.393  -2.598  22.847  1.00  0.65           H  
ATOM   1530 1HG1 VAL A  98      10.607  -4.633  23.511  1.00  0.65           H  
ATOM   1531 2HG1 VAL A  98      10.868  -4.258  21.796  1.00  0.65           H  
ATOM   1532 3HG1 VAL A  98      12.139  -3.892  22.987  1.00  0.65           H  
ATOM   1533 1HG2 VAL A  98      10.235  -2.721  25.171  1.00  0.65           H  
ATOM   1534 2HG2 VAL A  98      11.749  -1.964  24.657  1.00  0.65           H  
ATOM   1535 3HG2 VAL A  98      10.236  -1.042  24.588  1.00  0.65           H  
ATOM   1536  N   ILE A  99      11.913  -2.473  19.986  1.00  0.64           N  
ATOM   1537  CA  ILE A  99      11.808  -2.908  18.609  1.00  0.64           C  
ATOM   1538  C   ILE A  99      12.059  -4.377  18.417  1.00  0.64           C  
ATOM   1539  O   ILE A  99      13.028  -4.938  18.948  1.00  0.64           O  
ATOM   1540  CB  ILE A  99      12.722  -2.092  17.689  1.00  0.64           C  
ATOM   1541  CG1 ILE A  99      12.258  -0.663  17.755  1.00  0.64           C  
ATOM   1542  CG2 ILE A  99      12.692  -2.632  16.251  1.00  0.64           C  
ATOM   1543  CD1 ILE A  99      13.103   0.287  17.059  1.00  0.64           C  
ATOM   1544  H   ILE A  99      12.812  -2.531  20.464  1.00  0.64           H  
ATOM   1545  HA  ILE A  99      10.793  -2.713  18.278  1.00  0.64           H  
ATOM   1546  HB  ILE A  99      13.730  -2.124  18.066  1.00  0.64           H  
ATOM   1547 1HG1 ILE A  99      11.288  -0.625  17.356  1.00  0.64           H  
ATOM   1548 2HG1 ILE A  99      12.212  -0.351  18.793  1.00  0.64           H  
ATOM   1549 1HG2 ILE A  99      13.335  -2.026  15.617  1.00  0.64           H  
ATOM   1550 2HG2 ILE A  99      13.043  -3.663  16.232  1.00  0.64           H  
ATOM   1551 3HG2 ILE A  99      11.668  -2.589  15.880  1.00  0.64           H  
ATOM   1552 1HD1 ILE A  99      12.678   1.276  17.158  1.00  0.64           H  
ATOM   1553 2HD1 ILE A  99      14.098   0.268  17.499  1.00  0.64           H  
ATOM   1554 3HD1 ILE A  99      13.149   0.017  16.008  1.00  0.64           H  
ATOM   1555  N   ALA A 100      11.145  -4.988  17.666  1.00  0.63           N  
ATOM   1556  CA  ALA A 100      11.223  -6.381  17.289  1.00  0.63           C  
ATOM   1557  C   ALA A 100      11.200  -6.497  15.772  1.00  0.63           C  
ATOM   1558  O   ALA A 100      10.542  -5.707  15.089  1.00  0.63           O  
ATOM   1559  CB  ALA A 100      10.067  -7.158  17.890  1.00  0.63           C  
ATOM   1560  H   ALA A 100      10.359  -4.433  17.324  1.00  0.63           H  
ATOM   1561  HA  ALA A 100      12.162  -6.779  17.647  1.00  0.63           H  
ATOM   1562 1HB  ALA A 100      10.146  -8.205  17.601  1.00  0.63           H  
ATOM   1563 2HB  ALA A 100      10.097  -7.078  18.975  1.00  0.63           H  
ATOM   1564 3HB  ALA A 100       9.127  -6.753  17.523  1.00  0.63           H  
ATOM   1565  N   ILE A 101      11.916  -7.475  15.243  1.00  0.64           N  
ATOM   1566  CA  ILE A 101      11.924  -7.726  13.805  1.00  0.64           C  
ATOM   1567  C   ILE A 101      11.539  -9.166  13.557  1.00  0.64           C  
ATOM   1568  O   ILE A 101      12.110 -10.086  14.139  1.00  0.64           O  
ATOM   1569  CB  ILE A 101      13.270  -7.352  13.154  1.00  0.64           C  
ATOM   1570  CG1 ILE A 101      13.550  -5.855  13.346  1.00  0.64           C  
ATOM   1571  CG2 ILE A 101      13.256  -7.673  11.656  1.00  0.64           C  
ATOM   1572  CD1 ILE A 101      14.918  -5.457  12.944  1.00  0.64           C  
ATOM   1573  H   ILE A 101      12.430  -8.090  15.873  1.00  0.64           H  
ATOM   1574  HA  ILE A 101      11.168  -7.101  13.341  1.00  0.64           H  
ATOM   1575  HB  ILE A 101      14.068  -7.910  13.631  1.00  0.64           H  
ATOM   1576 1HG1 ILE A 101      12.838  -5.298  12.735  1.00  0.64           H  
ATOM   1577 2HG1 ILE A 101      13.403  -5.573  14.378  1.00  0.64           H  
ATOM   1578 1HG2 ILE A 101      14.215  -7.405  11.211  1.00  0.64           H  
ATOM   1579 2HG2 ILE A 101      13.081  -8.730  11.516  1.00  0.64           H  
ATOM   1580 3HG2 ILE A 101      12.458  -7.103  11.170  1.00  0.64           H  
ATOM   1581 1HD1 ILE A 101      15.016  -4.398  13.081  1.00  0.64           H  
ATOM   1582 2HD1 ILE A 101      15.656  -5.962  13.530  1.00  0.64           H  
ATOM   1583 3HD1 ILE A 101      15.056  -5.717  11.905  1.00  0.64           H  
ATOM   1584  N   ASN A 102      10.523  -9.356  12.728  1.00  0.65           N  
ATOM   1585  CA  ASN A 102       9.969 -10.667  12.420  1.00  0.65           C  
ATOM   1586  C   ASN A 102       9.575 -11.356  13.728  1.00  0.65           C  
ATOM   1587  O   ASN A 102       9.774 -12.556  13.917  1.00  0.65           O  
ATOM   1588  CB  ASN A 102      10.955 -11.475  11.604  1.00  0.65           C  
ATOM   1589  CG  ASN A 102      11.277 -10.761  10.315  1.00  0.65           C  
ATOM   1590  OD1 ASN A 102      10.423 -10.032   9.776  1.00  0.65           O  
ATOM   1591  ND2 ASN A 102      12.474 -10.961   9.820  1.00  0.65           N  
ATOM   1592  H   ASN A 102      10.122  -8.542  12.279  1.00  0.65           H  
ATOM   1593  HA  ASN A 102       9.057 -10.533  11.836  1.00  0.65           H  
ATOM   1594 1HB  ASN A 102      11.873 -11.642  12.166  1.00  0.65           H  
ATOM   1595 2HB  ASN A 102      10.528 -12.451  11.375  1.00  0.65           H  
ATOM   1596 1HD2 ASN A 102      12.754 -10.519   8.968  1.00  0.65           H  
ATOM   1597 2HD2 ASN A 102      13.119 -11.560  10.299  1.00  0.65           H  
ATOM   1598  N   ASP A 103       9.026 -10.534  14.628  1.00  0.66           N  
ATOM   1599  CA  ASP A 103       8.545 -10.853  15.971  1.00  0.66           C  
ATOM   1600  C   ASP A 103       9.640 -11.256  16.977  1.00  0.66           C  
ATOM   1601  O   ASP A 103       9.332 -11.604  18.118  1.00  0.66           O  
ATOM   1602  CB  ASP A 103       7.443 -11.917  15.888  1.00  0.66           C  
ATOM   1603  CG  ASP A 103       6.218 -11.363  15.126  1.00  0.66           C  
ATOM   1604  OD1 ASP A 103       5.846 -10.239  15.385  1.00  0.66           O  
ATOM   1605  OD2 ASP A 103       5.692 -12.028  14.252  1.00  0.66           O  
ATOM   1606  H   ASP A 103       8.935  -9.573  14.336  1.00  0.66           H  
ATOM   1607  HA  ASP A 103       8.077  -9.950  16.366  1.00  0.66           H  
ATOM   1608 1HB  ASP A 103       7.809 -12.812  15.389  1.00  0.66           H  
ATOM   1609 2HB  ASP A 103       7.136 -12.204  16.893  1.00  0.66           H  
ATOM   1610  N   LYS A 104      10.913 -11.152  16.589  1.00  0.66           N  
ATOM   1611  CA  LYS A 104      12.022 -11.370  17.506  1.00  0.66           C  
ATOM   1612  C   LYS A 104      12.450 -10.041  18.128  1.00  0.66           C  
ATOM   1613  O   LYS A 104      12.726  -9.107  17.381  1.00  0.66           O  
ATOM   1614  CB  LYS A 104      13.223 -11.963  16.771  1.00  0.66           C  
ATOM   1615  CG  LYS A 104      14.410 -12.238  17.678  1.00  0.66           C  
ATOM   1616  CD  LYS A 104      15.589 -12.845  16.937  1.00  0.66           C  
ATOM   1617  CE  LYS A 104      16.717 -13.154  17.916  1.00  0.66           C  
ATOM   1618  NZ  LYS A 104      17.353 -11.911  18.463  1.00  0.66           N  
ATOM   1619  H   LYS A 104      11.138 -10.893  15.630  1.00  0.66           H  
ATOM   1620  HA  LYS A 104      11.706 -12.073  18.267  1.00  0.66           H  
ATOM   1621 1HB  LYS A 104      12.932 -12.895  16.287  1.00  0.66           H  
ATOM   1622 2HB  LYS A 104      13.545 -11.274  15.988  1.00  0.66           H  
ATOM   1623 1HG  LYS A 104      14.736 -11.303  18.120  1.00  0.66           H  
ATOM   1624 2HG  LYS A 104      14.106 -12.907  18.481  1.00  0.66           H  
ATOM   1625 1HD  LYS A 104      15.282 -13.761  16.433  1.00  0.66           H  
ATOM   1626 2HD  LYS A 104      15.954 -12.136  16.189  1.00  0.66           H  
ATOM   1627 1HE  LYS A 104      16.303 -13.725  18.744  1.00  0.66           H  
ATOM   1628 2HE  LYS A 104      17.481 -13.751  17.419  1.00  0.66           H  
ATOM   1629 1HZ  LYS A 104      18.082 -12.167  19.113  1.00  0.66           H  
ATOM   1630 2HZ  LYS A 104      17.787 -11.353  17.706  1.00  0.66           H  
ATOM   1631 3HZ  LYS A 104      16.659 -11.334  18.942  1.00  0.66           H  
ATOM   1632  N   PRO A 105      12.483  -9.864  19.454  1.00  0.66           N  
ATOM   1633  CA  PRO A 105      12.964  -8.640  20.068  1.00  0.66           C  
ATOM   1634  C   PRO A 105      14.377  -8.384  19.574  1.00  0.66           C  
ATOM   1635  O   PRO A 105      15.194  -9.309  19.506  1.00  0.66           O  
ATOM   1636  CB  PRO A 105      12.919  -8.965  21.561  1.00  0.66           C  
ATOM   1637  CG  PRO A 105      11.820 -10.017  21.671  1.00  0.66           C  
ATOM   1638  CD  PRO A 105      11.951 -10.856  20.396  1.00  0.66           C  
ATOM   1639  HA  PRO A 105      12.300  -7.803  19.821  1.00  0.66           H  
ATOM   1640 1HB  PRO A 105      13.900  -9.327  21.898  1.00  0.66           H  
ATOM   1641 2HB  PRO A 105      12.697  -8.053  22.135  1.00  0.66           H  
ATOM   1642 1HG  PRO A 105      11.954 -10.612  22.587  1.00  0.66           H  
ATOM   1643 2HG  PRO A 105      10.837  -9.529  21.751  1.00  0.66           H  
ATOM   1644 1HD  PRO A 105      12.653 -11.691  20.530  1.00  0.66           H  
ATOM   1645 2HD  PRO A 105      10.942 -11.187  20.100  1.00  0.66           H  
ATOM   1646  N   VAL A 106      14.673  -7.136  19.257  1.00  0.66           N  
ATOM   1647  CA  VAL A 106      15.980  -6.740  18.757  1.00  0.66           C  
ATOM   1648  C   VAL A 106      16.670  -5.783  19.702  1.00  0.66           C  
ATOM   1649  O   VAL A 106      17.837  -5.969  20.057  1.00  0.66           O  
ATOM   1650  CB  VAL A 106      15.813  -6.084  17.380  1.00  0.66           C  
ATOM   1651  CG1 VAL A 106      17.135  -5.591  16.819  1.00  0.66           C  
ATOM   1652  CG2 VAL A 106      15.181  -7.064  16.518  1.00  0.66           C  
ATOM   1653  H   VAL A 106      13.956  -6.425  19.317  1.00  0.66           H  
ATOM   1654  HA  VAL A 106      16.597  -7.630  18.649  1.00  0.66           H  
ATOM   1655  HB  VAL A 106      15.167  -5.208  17.467  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 106      16.971  -5.127  15.846  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 106      17.547  -4.863  17.501  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 106      17.825  -6.430  16.712  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 106      15.031  -6.646  15.571  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 106      15.809  -7.939  16.448  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 106      14.250  -7.336  16.933  1.00  0.66           H  
ATOM   1662  N   CYS A 107      15.958  -4.727  20.077  1.00  0.66           N  
ATOM   1663  CA  CYS A 107      16.570  -3.698  20.895  1.00  0.66           C  
ATOM   1664  C   CYS A 107      15.612  -2.785  21.659  1.00  0.66           C  
ATOM   1665  O   CYS A 107      14.422  -2.684  21.350  1.00  0.66           O  
ATOM   1666  CB  CYS A 107      17.453  -2.873  19.991  1.00  0.66           C  
ATOM   1667  SG  CYS A 107      16.558  -2.165  18.648  1.00  0.66           S  
ATOM   1668  H   CYS A 107      14.990  -4.646  19.767  1.00  0.66           H  
ATOM   1669  HA  CYS A 107      17.206  -4.197  21.627  1.00  0.66           H  
ATOM   1670 1HB  CYS A 107      17.898  -2.076  20.562  1.00  0.66           H  
ATOM   1671 2HB  CYS A 107      18.262  -3.479  19.588  1.00  0.66           H  
ATOM   1672  HG  CYS A 107      17.465  -1.230  18.361  1.00  0.66           H  
ATOM   1673  N   THR A 108      16.160  -2.078  22.645  1.00  0.68           N  
ATOM   1674  CA  THR A 108      15.391  -1.118  23.431  1.00  0.68           C  
ATOM   1675  C   THR A 108      16.055   0.263  23.452  1.00  0.68           C  
ATOM   1676  O   THR A 108      17.266   0.375  23.661  1.00  0.68           O  
ATOM   1677  CB  THR A 108      15.189  -1.654  24.858  1.00  0.68           C  
ATOM   1678  OG1 THR A 108      14.482  -2.900  24.802  1.00  0.68           O  
ATOM   1679  CG2 THR A 108      14.406  -0.667  25.676  1.00  0.68           C  
ATOM   1680  H   THR A 108      17.139  -2.209  22.858  1.00  0.68           H  
ATOM   1681  HA  THR A 108      14.411  -1.000  22.973  1.00  0.68           H  
ATOM   1682  HB  THR A 108      16.157  -1.819  25.328  1.00  0.68           H  
ATOM   1683  HG1 THR A 108      13.683  -2.787  24.280  1.00  0.68           H  
ATOM   1684 1HG2 THR A 108      14.261  -1.058  26.680  1.00  0.68           H  
ATOM   1685 2HG2 THR A 108      14.952   0.273  25.731  1.00  0.68           H  
ATOM   1686 3HG2 THR A 108      13.442  -0.501  25.205  1.00  0.68           H  
ATOM   1687  N   PHE A 109      15.256   1.306  23.220  1.00  0.72           N  
ATOM   1688  CA  PHE A 109      15.746   2.680  23.180  1.00  0.72           C  
ATOM   1689  C   PHE A 109      15.007   3.614  24.158  1.00  0.72           C  
ATOM   1690  O   PHE A 109      13.854   3.971  23.904  1.00  0.72           O  
ATOM   1691  CB  PHE A 109      15.635   3.250  21.796  1.00  0.72           C  
ATOM   1692  CG  PHE A 109      16.327   4.539  21.664  1.00  0.72           C  
ATOM   1693  CD1 PHE A 109      17.675   4.553  21.353  1.00  0.72           C  
ATOM   1694  CD2 PHE A 109      15.665   5.735  21.844  1.00  0.72           C  
ATOM   1695  CE1 PHE A 109      18.348   5.726  21.216  1.00  0.72           C  
ATOM   1696  CE2 PHE A 109      16.337   6.921  21.705  1.00  0.72           C  
ATOM   1697  CZ  PHE A 109      17.682   6.914  21.389  1.00  0.72           C  
ATOM   1698  H   PHE A 109      14.267   1.128  23.055  1.00  0.72           H  
ATOM   1699  HA  PHE A 109      16.807   2.654  23.387  1.00  0.72           H  
ATOM   1700 1HB  PHE A 109      16.050   2.568  21.096  1.00  0.72           H  
ATOM   1701 2HB  PHE A 109      14.588   3.394  21.535  1.00  0.72           H  
ATOM   1702  HD1 PHE A 109      18.195   3.610  21.217  1.00  0.72           H  
ATOM   1703  HD2 PHE A 109      14.604   5.735  22.096  1.00  0.72           H  
ATOM   1704  HE1 PHE A 109      19.410   5.719  20.968  1.00  0.72           H  
ATOM   1705  HE2 PHE A 109      15.807   7.866  21.846  1.00  0.72           H  
ATOM   1706  HZ  PHE A 109      18.214   7.852  21.277  1.00  0.72           H  
ATOM   1707  N   PRO A 110      15.630   4.024  25.273  1.00  0.79           N  
ATOM   1708  CA  PRO A 110      15.054   4.846  26.326  1.00  0.79           C  
ATOM   1709  C   PRO A 110      14.449   6.138  25.804  1.00  0.79           C  
ATOM   1710  O   PRO A 110      14.947   6.762  24.862  1.00  0.79           O  
ATOM   1711  CB  PRO A 110      16.270   5.151  27.209  1.00  0.79           C  
ATOM   1712  CG  PRO A 110      17.185   3.974  27.001  1.00  0.79           C  
ATOM   1713  CD  PRO A 110      17.019   3.601  25.548  1.00  0.79           C  
ATOM   1714  HA  PRO A 110      14.314   4.274  26.886  1.00  0.79           H  
ATOM   1715 1HB  PRO A 110      16.714   6.111  26.914  1.00  0.79           H  
ATOM   1716 2HB  PRO A 110      15.944   5.257  28.256  1.00  0.79           H  
ATOM   1717 1HG  PRO A 110      18.220   4.248  27.256  1.00  0.79           H  
ATOM   1718 2HG  PRO A 110      16.897   3.155  27.678  1.00  0.79           H  
ATOM   1719 1HD  PRO A 110      17.733   4.148  24.910  1.00  0.79           H  
ATOM   1720 2HD  PRO A 110      17.130   2.504  25.484  1.00  0.79           H  
ATOM   1721  N   LEU A 111      13.380   6.570  26.445  1.00  0.88           N  
ATOM   1722  CA  LEU A 111      12.706   7.785  26.012  1.00  0.88           C  
ATOM   1723  C   LEU A 111      13.509   9.006  26.457  1.00  0.88           C  
ATOM   1724  O   LEU A 111      13.252   9.627  27.493  1.00  0.88           O  
ATOM   1725  CB  LEU A 111      11.293   7.836  26.579  1.00  0.88           C  
ATOM   1726  CG  LEU A 111      10.445   6.648  26.214  1.00  0.88           C  
ATOM   1727  CD1 LEU A 111       9.075   6.802  26.790  1.00  0.88           C  
ATOM   1728  CD2 LEU A 111      10.468   6.429  24.759  1.00  0.88           C  
ATOM   1729  H   LEU A 111      13.006   6.015  27.214  1.00  0.88           H  
ATOM   1730  HA  LEU A 111      12.648   7.784  24.924  1.00  0.88           H  
ATOM   1731 1HB  LEU A 111      11.354   7.873  27.665  1.00  0.88           H  
ATOM   1732 2HB  LEU A 111      10.801   8.738  26.227  1.00  0.88           H  
ATOM   1733  HG  LEU A 111      10.847   5.829  26.645  1.00  0.88           H  
ATOM   1734 1HD1 LEU A 111       8.478   5.919  26.558  1.00  0.88           H  
ATOM   1735 2HD1 LEU A 111       9.146   6.914  27.871  1.00  0.88           H  
ATOM   1736 3HD1 LEU A 111       8.616   7.668  26.375  1.00  0.88           H  
ATOM   1737 1HD2 LEU A 111       9.876   5.545  24.512  1.00  0.88           H  
ATOM   1738 2HD2 LEU A 111      10.074   7.268  24.263  1.00  0.88           H  
ATOM   1739 3HD2 LEU A 111      11.498   6.278  24.443  1.00  0.88           H  
ATOM   1740  N   ARG A 112      14.505   9.347  25.650  1.00  0.97           N  
ATOM   1741  CA  ARG A 112      15.497  10.368  25.982  1.00  0.97           C  
ATOM   1742  C   ARG A 112      15.013  11.817  25.998  1.00  0.97           C  
ATOM   1743  O   ARG A 112      15.347  12.615  25.123  1.00  0.97           O  
ATOM   1744  CB  ARG A 112      16.676  10.293  25.026  1.00  0.97           C  
ATOM   1745  CG  ARG A 112      17.528   9.030  25.122  1.00  0.97           C  
ATOM   1746  CD  ARG A 112      18.687   9.098  24.203  1.00  0.97           C  
ATOM   1747  NE  ARG A 112      19.534   7.910  24.276  1.00  0.97           N  
ATOM   1748  CZ  ARG A 112      20.644   7.723  23.530  1.00  0.97           C  
ATOM   1749  NH1 ARG A 112      21.020   8.628  22.666  1.00  0.97           N  
ATOM   1750  NH2 ARG A 112      21.372   6.635  23.654  1.00  0.97           N  
ATOM   1751  H   ARG A 112      14.631   8.764  24.824  1.00  0.97           H  
ATOM   1752  HA  ARG A 112      15.868  10.141  26.983  1.00  0.97           H  
ATOM   1753 1HB  ARG A 112      16.313  10.360  23.999  1.00  0.97           H  
ATOM   1754 2HB  ARG A 112      17.330  11.149  25.197  1.00  0.97           H  
ATOM   1755 1HG  ARG A 112      17.888   8.895  26.142  1.00  0.97           H  
ATOM   1756 2HG  ARG A 112      16.936   8.170  24.832  1.00  0.97           H  
ATOM   1757 1HD  ARG A 112      18.329   9.206  23.183  1.00  0.97           H  
ATOM   1758 2HD  ARG A 112      19.295   9.962  24.460  1.00  0.97           H  
ATOM   1759  HE  ARG A 112      19.274   7.184  24.931  1.00  0.97           H  
ATOM   1760 1HH1 ARG A 112      20.485   9.476  22.545  1.00  0.97           H  
ATOM   1761 2HH1 ARG A 112      21.863   8.448  22.100  1.00  0.97           H  
ATOM   1762 1HH2 ARG A 112      21.115   5.917  24.313  1.00  0.97           H  
ATOM   1763 2HH2 ARG A 112      22.216   6.553  23.084  1.00  0.97           H  
ATOM   1764  N   ASP A 113      14.281  12.142  27.055  1.00  1.04           N  
ATOM   1765  CA  ASP A 113      13.702  13.456  27.364  1.00  1.04           C  
ATOM   1766  C   ASP A 113      12.634  14.030  26.424  1.00  1.04           C  
ATOM   1767  O   ASP A 113      12.501  15.250  26.323  1.00  1.04           O  
ATOM   1768  CB  ASP A 113      14.822  14.503  27.476  1.00  1.04           C  
ATOM   1769  CG  ASP A 113      15.810  14.198  28.610  1.00  1.04           C  
ATOM   1770  OD1 ASP A 113      15.373  13.985  29.716  1.00  1.04           O  
ATOM   1771  OD2 ASP A 113      16.990  14.171  28.352  1.00  1.04           O  
ATOM   1772  H   ASP A 113      14.056  11.363  27.673  1.00  1.04           H  
ATOM   1773  HA  ASP A 113      13.239  13.367  28.347  1.00  1.04           H  
ATOM   1774 1HB  ASP A 113      15.366  14.588  26.536  1.00  1.04           H  
ATOM   1775 2HB  ASP A 113      14.377  15.478  27.668  1.00  1.04           H  
ATOM   1776  N   LEU A 114      11.837  13.177  25.788  1.00  1.04           N  
ATOM   1777  CA  LEU A 114      10.706  13.682  25.013  1.00  1.04           C  
ATOM   1778  C   LEU A 114       9.412  13.086  25.547  1.00  1.04           C  
ATOM   1779  O   LEU A 114       9.356  11.912  25.911  1.00  1.04           O  
ATOM   1780  CB  LEU A 114      10.844  13.402  23.504  1.00  1.04           C  
ATOM   1781  CG  LEU A 114      11.883  14.291  22.748  1.00  1.04           C  
ATOM   1782  CD1 LEU A 114      13.226  13.602  22.753  1.00  1.04           C  
ATOM   1783  CD2 LEU A 114      11.403  14.582  21.325  1.00  1.04           C  
ATOM   1784  H   LEU A 114      11.999  12.184  25.871  1.00  1.04           H  
ATOM   1785  HA  LEU A 114      10.647  14.760  25.137  1.00  1.04           H  
ATOM   1786 1HB  LEU A 114      11.138  12.361  23.370  1.00  1.04           H  
ATOM   1787 2HB  LEU A 114       9.866  13.544  23.034  1.00  1.04           H  
ATOM   1788  HG  LEU A 114      11.999  15.241  23.278  1.00  1.04           H  
ATOM   1789 1HD1 LEU A 114      13.958  14.227  22.249  1.00  1.04           H  
ATOM   1790 2HD1 LEU A 114      13.534  13.449  23.769  1.00  1.04           H  
ATOM   1791 3HD1 LEU A 114      13.166  12.650  22.260  1.00  1.04           H  
ATOM   1792 1HD2 LEU A 114      12.135  15.213  20.825  1.00  1.04           H  
ATOM   1793 2HD2 LEU A 114      11.289  13.682  20.782  1.00  1.04           H  
ATOM   1794 3HD2 LEU A 114      10.448  15.098  21.365  1.00  1.04           H  
ATOM   1795  N   ASP A 115       8.365  13.902  25.591  1.00  1.00           N  
ATOM   1796  CA  ASP A 115       7.049  13.440  26.025  1.00  1.00           C  
ATOM   1797  C   ASP A 115       6.361  12.764  24.862  1.00  1.00           C  
ATOM   1798  O   ASP A 115       6.080  13.393  23.847  1.00  1.00           O  
ATOM   1799  CB  ASP A 115       6.194  14.571  26.602  1.00  1.00           C  
ATOM   1800  CG  ASP A 115       4.820  14.084  27.198  1.00  1.00           C  
ATOM   1801  OD1 ASP A 115       4.288  13.019  26.829  1.00  1.00           O  
ATOM   1802  OD2 ASP A 115       4.260  14.805  28.022  1.00  1.00           O  
ATOM   1803  H   ASP A 115       8.480  14.860  25.301  1.00  1.00           H  
ATOM   1804  HA  ASP A 115       7.186  12.699  26.813  1.00  1.00           H  
ATOM   1805 1HB  ASP A 115       6.753  15.079  27.392  1.00  1.00           H  
ATOM   1806 2HB  ASP A 115       5.992  15.306  25.822  1.00  1.00           H  
ATOM   1807  N   MET A 116       6.096  11.479  25.004  1.00  0.91           N  
ATOM   1808  CA  MET A 116       5.551  10.682  23.919  1.00  0.91           C  
ATOM   1809  C   MET A 116       4.259  11.231  23.319  1.00  0.91           C  
ATOM   1810  O   MET A 116       4.041  11.124  22.115  1.00  0.91           O  
ATOM   1811  CB  MET A 116       5.278   9.272  24.436  1.00  0.91           C  
ATOM   1812  CG  MET A 116       6.469   8.513  24.817  1.00  0.91           C  
ATOM   1813  SD  MET A 116       7.572   8.258  23.450  1.00  0.91           S  
ATOM   1814  CE  MET A 116       8.734   9.611  23.726  1.00  0.91           C  
ATOM   1815  H   MET A 116       6.315  11.035  25.884  1.00  0.91           H  
ATOM   1816  HA  MET A 116       6.297  10.643  23.125  1.00  0.91           H  
ATOM   1817 1HB  MET A 116       4.603   9.321  25.289  1.00  0.91           H  
ATOM   1818 2HB  MET A 116       4.781   8.721  23.678  1.00  0.91           H  
ATOM   1819 1HG  MET A 116       6.995   9.074  25.586  1.00  0.91           H  
ATOM   1820 2HG  MET A 116       6.184   7.539  25.224  1.00  0.91           H  
ATOM   1821 1HE  MET A 116       9.515   9.587  22.972  1.00  0.91           H  
ATOM   1822 2HE  MET A 116       8.209  10.561  23.674  1.00  0.91           H  
ATOM   1823 3HE  MET A 116       9.185   9.513  24.708  1.00  0.91           H  
ATOM   1824  N   LYS A 117       3.410  11.884  24.122  1.00  0.81           N  
ATOM   1825  CA  LYS A 117       2.133  12.351  23.553  1.00  0.81           C  
ATOM   1826  C   LYS A 117       2.345  13.402  22.458  1.00  0.81           C  
ATOM   1827  O   LYS A 117       1.442  13.677  21.658  1.00  0.81           O  
ATOM   1828  CB  LYS A 117       1.203  12.918  24.625  1.00  0.81           C  
ATOM   1829  CG  LYS A 117       1.656  14.216  25.212  1.00  0.81           C  
ATOM   1830  CD  LYS A 117       0.715  14.749  26.282  1.00  0.81           C  
ATOM   1831  CE  LYS A 117       0.639  13.817  27.520  1.00  0.81           C  
ATOM   1832  NZ  LYS A 117       1.972  13.592  28.179  1.00  0.81           N  
ATOM   1833  H   LYS A 117       3.652  12.065  25.109  1.00  0.81           H  
ATOM   1834  HA  LYS A 117       1.633  11.494  23.098  1.00  0.81           H  
ATOM   1835 1HB  LYS A 117       0.212  13.064  24.205  1.00  0.81           H  
ATOM   1836 2HB  LYS A 117       1.117  12.201  25.441  1.00  0.81           H  
ATOM   1837 1HG  LYS A 117       2.627  14.102  25.618  1.00  0.81           H  
ATOM   1838 2HG  LYS A 117       1.713  14.958  24.420  1.00  0.81           H  
ATOM   1839 1HD  LYS A 117       1.068  15.728  26.609  1.00  0.81           H  
ATOM   1840 2HD  LYS A 117      -0.283  14.862  25.862  1.00  0.81           H  
ATOM   1841 1HE  LYS A 117      -0.025  14.287  28.241  1.00  0.81           H  
ATOM   1842 2HE  LYS A 117       0.219  12.854  27.229  1.00  0.81           H  
ATOM   1843 1HZ  LYS A 117       1.874  13.006  28.978  1.00  0.81           H  
ATOM   1844 2HZ  LYS A 117       2.624  13.138  27.530  1.00  0.81           H  
ATOM   1845 3HZ  LYS A 117       2.450  14.448  28.461  1.00  0.81           H  
ATOM   1846  N   ALA A 118       3.523  14.039  22.463  1.00  0.72           N  
ATOM   1847  CA  ALA A 118       3.857  15.070  21.504  1.00  0.72           C  
ATOM   1848  C   ALA A 118       4.389  14.479  20.197  1.00  0.72           C  
ATOM   1849  O   ALA A 118       4.556  15.198  19.212  1.00  0.72           O  
ATOM   1850  CB  ALA A 118       4.861  16.007  22.118  1.00  0.72           C  
ATOM   1851  H   ALA A 118       4.244  13.764  23.131  1.00  0.72           H  
ATOM   1852  HA  ALA A 118       2.950  15.624  21.273  1.00  0.72           H  
ATOM   1853 1HB  ALA A 118       5.084  16.804  21.417  1.00  0.72           H  
ATOM   1854 2HB  ALA A 118       4.449  16.431  23.032  1.00  0.72           H  
ATOM   1855 3HB  ALA A 118       5.767  15.453  22.352  1.00  0.72           H  
ATOM   1856  N   ILE A 119       4.632  13.169  20.171  1.00  0.66           N  
ATOM   1857  CA  ILE A 119       5.101  12.536  18.952  1.00  0.66           C  
ATOM   1858  C   ILE A 119       3.882  12.237  18.138  1.00  0.66           C  
ATOM   1859  O   ILE A 119       2.956  11.564  18.608  1.00  0.66           O  
ATOM   1860  CB  ILE A 119       5.824  11.227  19.193  1.00  0.66           C  
ATOM   1861  CG1 ILE A 119       7.025  11.421  20.001  1.00  0.66           C  
ATOM   1862  CG2 ILE A 119       6.169  10.553  17.876  1.00  0.66           C  
ATOM   1863  CD1 ILE A 119       7.559  10.128  20.408  1.00  0.66           C  
ATOM   1864  H   ILE A 119       4.467  12.591  20.993  1.00  0.66           H  
ATOM   1865  HA  ILE A 119       5.743  13.221  18.404  1.00  0.66           H  
ATOM   1866  HB  ILE A 119       5.180  10.601  19.758  1.00  0.66           H  
ATOM   1867 1HG1 ILE A 119       7.777  11.965  19.431  1.00  0.66           H  
ATOM   1868 2HG1 ILE A 119       6.776  12.000  20.897  1.00  0.66           H  
ATOM   1869 1HG2 ILE A 119       6.645   9.622  18.088  1.00  0.66           H  
ATOM   1870 2HG2 ILE A 119       5.266  10.376  17.300  1.00  0.66           H  
ATOM   1871 3HG2 ILE A 119       6.837  11.180  17.311  1.00  0.66           H  
ATOM   1872 1HD1 ILE A 119       8.428  10.278  21.011  1.00  0.66           H  
ATOM   1873 2HD1 ILE A 119       6.799   9.603  20.977  1.00  0.66           H  
ATOM   1874 3HD1 ILE A 119       7.814   9.550  19.533  1.00  0.66           H  
ATOM   1875  N   ARG A 120       3.855  12.753  16.929  1.00  0.61           N  
ATOM   1876  CA  ARG A 120       2.665  12.600  16.119  1.00  0.61           C  
ATOM   1877  C   ARG A 120       2.898  11.804  14.852  1.00  0.61           C  
ATOM   1878  O   ARG A 120       1.936  11.319  14.255  1.00  0.61           O  
ATOM   1879  CB  ARG A 120       2.091  13.966  15.806  1.00  0.61           C  
ATOM   1880  CG  ARG A 120       1.748  14.804  17.064  1.00  0.61           C  
ATOM   1881  CD  ARG A 120       0.673  14.182  17.900  1.00  0.61           C  
ATOM   1882  NE  ARG A 120       0.452  14.895  19.164  1.00  0.61           N  
ATOM   1883  CZ  ARG A 120      -0.314  15.994  19.307  1.00  0.61           C  
ATOM   1884  NH1 ARG A 120      -0.916  16.525  18.261  1.00  0.61           N  
ATOM   1885  NH2 ARG A 120      -0.464  16.538  20.501  1.00  0.61           N  
ATOM   1886  H   ARG A 120       4.678  13.256  16.595  1.00  0.61           H  
ATOM   1887  HA  ARG A 120       1.921  12.066  16.705  1.00  0.61           H  
ATOM   1888 1HB  ARG A 120       2.810  14.536  15.232  1.00  0.61           H  
ATOM   1889 2HB  ARG A 120       1.189  13.860  15.202  1.00  0.61           H  
ATOM   1890 1HG  ARG A 120       2.632  14.911  17.676  1.00  0.61           H  
ATOM   1891 2HG  ARG A 120       1.407  15.790  16.755  1.00  0.61           H  
ATOM   1892 1HD  ARG A 120      -0.263  14.175  17.345  1.00  0.61           H  
ATOM   1893 2HD  ARG A 120       0.952  13.166  18.139  1.00  0.61           H  
ATOM   1894  HE  ARG A 120       0.894  14.506  20.019  1.00  0.61           H  
ATOM   1895 1HH1 ARG A 120      -0.803  16.108  17.348  1.00  0.61           H  
ATOM   1896 2HH1 ARG A 120      -1.491  17.347  18.373  1.00  0.61           H  
ATOM   1897 1HH2 ARG A 120      -0.007  16.120  21.305  1.00  0.61           H  
ATOM   1898 2HH2 ARG A 120      -1.037  17.358  20.615  1.00  0.61           H  
ATOM   1899  N   TYR A 121       4.151  11.707  14.398  1.00  0.59           N  
ATOM   1900  CA  TYR A 121       4.375  11.013  13.128  1.00  0.59           C  
ATOM   1901  C   TYR A 121       5.520  10.007  13.133  1.00  0.59           C  
ATOM   1902  O   TYR A 121       6.558  10.208  13.772  1.00  0.59           O  
ATOM   1903  CB  TYR A 121       4.652  12.019  12.009  1.00  0.59           C  
ATOM   1904  CG  TYR A 121       3.561  13.013  11.727  1.00  0.59           C  
ATOM   1905  CD1 TYR A 121       3.510  14.201  12.430  1.00  0.59           C  
ATOM   1906  CD2 TYR A 121       2.622  12.747  10.759  1.00  0.59           C  
ATOM   1907  CE1 TYR A 121       2.513  15.115  12.167  1.00  0.59           C  
ATOM   1908  CE2 TYR A 121       1.631  13.655  10.489  1.00  0.59           C  
ATOM   1909  CZ  TYR A 121       1.570  14.835  11.190  1.00  0.59           C  
ATOM   1910  OH  TYR A 121       0.573  15.745  10.921  1.00  0.59           O  
ATOM   1911  H   TYR A 121       4.930  12.121  14.914  1.00  0.59           H  
ATOM   1912  HA  TYR A 121       3.474  10.453  12.877  1.00  0.59           H  
ATOM   1913 1HB  TYR A 121       5.562  12.572  12.244  1.00  0.59           H  
ATOM   1914 2HB  TYR A 121       4.843  11.465  11.093  1.00  0.59           H  
ATOM   1915  HD1 TYR A 121       4.259  14.413  13.195  1.00  0.59           H  
ATOM   1916  HD2 TYR A 121       2.665  11.812  10.210  1.00  0.59           H  
ATOM   1917  HE1 TYR A 121       2.468  16.051  12.722  1.00  0.59           H  
ATOM   1918  HE2 TYR A 121       0.890  13.440   9.721  1.00  0.59           H  
ATOM   1919  HH  TYR A 121       0.680  16.514  11.487  1.00  0.59           H  
ATOM   1920  N   LEU A 122       5.354   8.948  12.340  1.00  0.57           N  
ATOM   1921  CA  LEU A 122       6.438   8.012  12.054  1.00  0.57           C  
ATOM   1922  C   LEU A 122       6.869   8.182  10.599  1.00  0.57           C  
ATOM   1923  O   LEU A 122       6.053   8.061   9.678  1.00  0.57           O  
ATOM   1924  CB  LEU A 122       6.038   6.547  12.309  1.00  0.57           C  
ATOM   1925  CG  LEU A 122       7.131   5.473  11.911  1.00  0.57           C  
ATOM   1926  CD1 LEU A 122       8.346   5.646  12.765  1.00  0.57           C  
ATOM   1927  CD2 LEU A 122       6.586   4.081  12.083  1.00  0.57           C  
ATOM   1928  H   LEU A 122       4.455   8.814  11.880  1.00  0.57           H  
ATOM   1929  HA  LEU A 122       7.285   8.246  12.693  1.00  0.57           H  
ATOM   1930 1HB  LEU A 122       5.831   6.424  13.370  1.00  0.57           H  
ATOM   1931 2HB  LEU A 122       5.128   6.329  11.750  1.00  0.57           H  
ATOM   1932  HG  LEU A 122       7.421   5.623  10.869  1.00  0.57           H  
ATOM   1933 1HD1 LEU A 122       9.100   4.922  12.485  1.00  0.57           H  
ATOM   1934 2HD1 LEU A 122       8.726   6.630  12.619  1.00  0.57           H  
ATOM   1935 3HD1 LEU A 122       8.081   5.510  13.803  1.00  0.57           H  
ATOM   1936 1HD2 LEU A 122       7.348   3.358  11.799  1.00  0.57           H  
ATOM   1937 2HD2 LEU A 122       6.318   3.933  13.127  1.00  0.57           H  
ATOM   1938 3HD2 LEU A 122       5.709   3.953  11.449  1.00  0.57           H  
ATOM   1939  N   GLU A 123       8.138   8.499  10.390  1.00  0.56           N  
ATOM   1940  CA  GLU A 123       8.657   8.670   9.046  1.00  0.56           C  
ATOM   1941  C   GLU A 123       9.524   7.491   8.659  1.00  0.56           C  
ATOM   1942  O   GLU A 123      10.381   7.055   9.424  1.00  0.56           O  
ATOM   1943  CB  GLU A 123       9.446   9.972   8.905  1.00  0.56           C  
ATOM   1944  CG  GLU A 123      10.018  10.216   7.484  1.00  0.56           C  
ATOM   1945  CD  GLU A 123      10.695  11.534   7.356  1.00  0.56           C  
ATOM   1946  OE1 GLU A 123      11.684  11.752   8.023  1.00  0.56           O  
ATOM   1947  OE2 GLU A 123      10.220  12.358   6.623  1.00  0.56           O  
ATOM   1948  H   GLU A 123       8.754   8.618  11.190  1.00  0.56           H  
ATOM   1949  HA  GLU A 123       7.822   8.712   8.352  1.00  0.56           H  
ATOM   1950 1HB  GLU A 123       8.811  10.817   9.184  1.00  0.56           H  
ATOM   1951 2HB  GLU A 123      10.279   9.951   9.595  1.00  0.56           H  
ATOM   1952 1HG  GLU A 123      10.746   9.436   7.259  1.00  0.56           H  
ATOM   1953 2HG  GLU A 123       9.213  10.143   6.749  1.00  0.56           H  
ATOM   1954  N   ILE A 124       9.284   6.955   7.480  1.00  0.56           N  
ATOM   1955  CA  ILE A 124      10.071   5.849   6.971  1.00  0.56           C  
ATOM   1956  C   ILE A 124      10.793   6.334   5.729  1.00  0.56           C  
ATOM   1957  O   ILE A 124      10.184   6.932   4.838  1.00  0.56           O  
ATOM   1958  CB  ILE A 124       9.194   4.630   6.662  1.00  0.56           C  
ATOM   1959  CG1 ILE A 124       8.461   4.181   7.968  1.00  0.56           C  
ATOM   1960  CG2 ILE A 124      10.052   3.481   6.090  1.00  0.56           C  
ATOM   1961  CD1 ILE A 124       7.348   3.197   7.745  1.00  0.56           C  
ATOM   1962  H   ILE A 124       8.535   7.341   6.912  1.00  0.56           H  
ATOM   1963  HA  ILE A 124      10.806   5.561   7.713  1.00  0.56           H  
ATOM   1964  HB  ILE A 124       8.438   4.903   5.940  1.00  0.56           H  
ATOM   1965 1HG1 ILE A 124       9.185   3.736   8.642  1.00  0.56           H  
ATOM   1966 2HG1 ILE A 124       8.033   5.054   8.450  1.00  0.56           H  
ATOM   1967 1HG2 ILE A 124       9.420   2.622   5.872  1.00  0.56           H  
ATOM   1968 2HG2 ILE A 124      10.541   3.810   5.171  1.00  0.56           H  
ATOM   1969 3HG2 ILE A 124      10.814   3.200   6.823  1.00  0.56           H  
ATOM   1970 1HD1 ILE A 124       6.891   2.950   8.697  1.00  0.56           H  
ATOM   1971 2HD1 ILE A 124       6.596   3.640   7.093  1.00  0.56           H  
ATOM   1972 3HD1 ILE A 124       7.744   2.303   7.282  1.00  0.56           H  
ATOM   1973  N   ASP A 125      12.091   6.093   5.675  1.00  0.56           N  
ATOM   1974  CA  ASP A 125      12.922   6.522   4.562  1.00  0.56           C  
ATOM   1975  C   ASP A 125      13.949   5.448   4.260  1.00  0.56           C  
ATOM   1976  O   ASP A 125      13.991   4.397   4.909  1.00  0.56           O  
ATOM   1977  CB  ASP A 125      13.616   7.870   4.897  1.00  0.56           C  
ATOM   1978  CG  ASP A 125      14.035   8.766   3.670  1.00  0.56           C  
ATOM   1979  OD1 ASP A 125      14.320   8.236   2.621  1.00  0.56           O  
ATOM   1980  OD2 ASP A 125      14.074   9.960   3.822  1.00  0.56           O  
ATOM   1981  H   ASP A 125      12.521   5.608   6.463  1.00  0.56           H  
ATOM   1982  HA  ASP A 125      12.302   6.669   3.686  1.00  0.56           H  
ATOM   1983 1HB  ASP A 125      12.951   8.462   5.533  1.00  0.56           H  
ATOM   1984 2HB  ASP A 125      14.513   7.663   5.484  1.00  0.56           H  
ATOM   1985  N   GLY A 126      14.771   5.717   3.268  1.00  0.56           N  
ATOM   1986  CA  GLY A 126      15.835   4.826   2.870  1.00  0.56           C  
ATOM   1987  C   GLY A 126      15.423   3.791   1.840  1.00  0.56           C  
ATOM   1988  O   GLY A 126      14.376   3.866   1.193  1.00  0.56           O  
ATOM   1989  H   GLY A 126      14.654   6.601   2.777  1.00  0.56           H  
ATOM   1990 1HA  GLY A 126      16.649   5.420   2.454  1.00  0.56           H  
ATOM   1991 2HA  GLY A 126      16.243   4.338   3.743  1.00  0.56           H  
ATOM   1992  N   ASP A 127      16.279   2.815   1.682  1.00  0.56           N  
ATOM   1993  CA  ASP A 127      16.208   1.858   0.597  1.00  0.56           C  
ATOM   1994  C   ASP A 127      15.265   0.677   0.803  1.00  0.56           C  
ATOM   1995  O   ASP A 127      15.691  -0.485   0.833  1.00  0.56           O  
ATOM   1996  CB  ASP A 127      17.605   1.365   0.400  1.00  0.56           C  
ATOM   1997  CG  ASP A 127      18.535   2.471  -0.040  1.00  0.56           C  
ATOM   1998  OD1 ASP A 127      18.139   3.259  -0.866  1.00  0.56           O  
ATOM   1999  OD2 ASP A 127      19.632   2.576   0.517  1.00  0.56           O  
ATOM   2000  H   ASP A 127      17.066   2.773   2.325  1.00  0.56           H  
ATOM   2001  HA  ASP A 127      15.886   2.395  -0.295  1.00  0.56           H  
ATOM   2002 1HB  ASP A 127      17.970   0.945   1.336  1.00  0.56           H  
ATOM   2003 2HB  ASP A 127      17.593   0.582  -0.346  1.00  0.56           H  
ATOM   2004  N   THR A 128      13.986   0.995   0.886  1.00  0.57           N  
ATOM   2005  CA  THR A 128      12.928   0.019   1.120  1.00  0.57           C  
ATOM   2006  C   THR A 128      11.647   0.343   0.384  1.00  0.57           C  
ATOM   2007  O   THR A 128      11.346   1.494   0.071  1.00  0.57           O  
ATOM   2008  CB  THR A 128      12.627  -0.157   2.630  1.00  0.57           C  
ATOM   2009  OG1 THR A 128      11.604  -1.133   2.805  1.00  0.57           O  
ATOM   2010  CG2 THR A 128      12.243   1.163   3.283  1.00  0.57           C  
ATOM   2011  H   THR A 128      13.765   1.992   0.835  1.00  0.57           H  
ATOM   2012  HA  THR A 128      13.273  -0.945   0.747  1.00  0.57           H  
ATOM   2013  HB  THR A 128      13.483  -0.556   3.090  1.00  0.57           H  
ATOM   2014  HG1 THR A 128      11.279  -1.108   3.689  1.00  0.57           H  
ATOM   2015 1HG2 THR A 128      12.052   1.007   4.343  1.00  0.57           H  
ATOM   2016 2HG2 THR A 128      13.058   1.885   3.162  1.00  0.57           H  
ATOM   2017 3HG2 THR A 128      11.358   1.539   2.811  1.00  0.57           H  
ATOM   2018  N   ILE A 129      10.909  -0.708   0.092  1.00  0.57           N  
ATOM   2019  CA  ILE A 129       9.599  -0.609  -0.506  1.00  0.57           C  
ATOM   2020  C   ILE A 129       8.595  -0.962   0.569  1.00  0.57           C  
ATOM   2021  O   ILE A 129       8.630  -2.059   1.127  1.00  0.57           O  
ATOM   2022  CB  ILE A 129       9.481  -1.569  -1.690  1.00  0.57           C  
ATOM   2023  CG1 ILE A 129      10.544  -1.215  -2.734  1.00  0.57           C  
ATOM   2024  CG2 ILE A 129       8.073  -1.511  -2.272  1.00  0.57           C  
ATOM   2025  CD1 ILE A 129      10.694  -2.238  -3.823  1.00  0.57           C  
ATOM   2026  H   ILE A 129      11.272  -1.626   0.352  1.00  0.57           H  
ATOM   2027  HA  ILE A 129       9.417   0.413  -0.838  1.00  0.57           H  
ATOM   2028  HB  ILE A 129       9.689  -2.584  -1.349  1.00  0.57           H  
ATOM   2029 1HG1 ILE A 129      10.287  -0.260  -3.185  1.00  0.57           H  
ATOM   2030 2HG1 ILE A 129      11.505  -1.117  -2.233  1.00  0.57           H  
ATOM   2031 1HG2 ILE A 129       7.992  -2.204  -3.107  1.00  0.57           H  
ATOM   2032 2HG2 ILE A 129       7.349  -1.786  -1.502  1.00  0.57           H  
ATOM   2033 3HG2 ILE A 129       7.861  -0.499  -2.618  1.00  0.57           H  
ATOM   2034 1HD1 ILE A 129      11.469  -1.918  -4.520  1.00  0.57           H  
ATOM   2035 2HD1 ILE A 129      10.975  -3.199  -3.384  1.00  0.57           H  
ATOM   2036 3HD1 ILE A 129       9.749  -2.345  -4.355  1.00  0.57           H  
ATOM   2037  N   LEU A 130       7.727  -0.035   0.901  1.00  0.57           N  
ATOM   2038  CA  LEU A 130       6.805  -0.268   1.998  1.00  0.57           C  
ATOM   2039  C   LEU A 130       5.513  -0.908   1.497  1.00  0.57           C  
ATOM   2040  O   LEU A 130       4.897  -0.451   0.531  1.00  0.57           O  
ATOM   2041  CB  LEU A 130       6.574   1.059   2.740  1.00  0.57           C  
ATOM   2042  CG  LEU A 130       5.611   1.072   3.910  1.00  0.57           C  
ATOM   2043  CD1 LEU A 130       6.140   0.240   5.007  1.00  0.57           C  
ATOM   2044  CD2 LEU A 130       5.431   2.514   4.384  1.00  0.57           C  
ATOM   2045  H   LEU A 130       7.704   0.848   0.403  1.00  0.57           H  
ATOM   2046  HA  LEU A 130       7.269  -0.957   2.701  1.00  0.57           H  
ATOM   2047 1HB  LEU A 130       7.534   1.388   3.128  1.00  0.57           H  
ATOM   2048 2HB  LEU A 130       6.235   1.803   2.017  1.00  0.57           H  
ATOM   2049  HG  LEU A 130       4.660   0.649   3.600  1.00  0.57           H  
ATOM   2050 1HD1 LEU A 130       5.433   0.247   5.831  1.00  0.57           H  
ATOM   2051 2HD1 LEU A 130       6.272  -0.761   4.662  1.00  0.57           H  
ATOM   2052 3HD1 LEU A 130       7.097   0.638   5.334  1.00  0.57           H  
ATOM   2053 1HD2 LEU A 130       4.740   2.540   5.223  1.00  0.57           H  
ATOM   2054 2HD2 LEU A 130       6.395   2.914   4.695  1.00  0.57           H  
ATOM   2055 3HD2 LEU A 130       5.040   3.125   3.581  1.00  0.57           H  
ATOM   2056  N   ILE A 131       5.145  -2.022   2.097  1.00  0.58           N  
ATOM   2057  CA  ILE A 131       3.930  -2.705   1.711  1.00  0.58           C  
ATOM   2058  C   ILE A 131       2.772  -2.165   2.533  1.00  0.58           C  
ATOM   2059  O   ILE A 131       1.719  -1.823   1.988  1.00  0.58           O  
ATOM   2060  CB  ILE A 131       4.080  -4.226   1.874  1.00  0.58           C  
ATOM   2061  CG1 ILE A 131       5.141  -4.750   0.904  1.00  0.58           C  
ATOM   2062  CG2 ILE A 131       2.755  -4.914   1.664  1.00  0.58           C  
ATOM   2063  CD1 ILE A 131       5.567  -6.166   1.196  1.00  0.58           C  
ATOM   2064  H   ILE A 131       5.683  -2.386   2.880  1.00  0.58           H  
ATOM   2065  HA  ILE A 131       3.735  -2.506   0.664  1.00  0.58           H  
ATOM   2066  HB  ILE A 131       4.427  -4.442   2.878  1.00  0.58           H  
ATOM   2067 1HG1 ILE A 131       4.730  -4.721  -0.103  1.00  0.58           H  
ATOM   2068 2HG1 ILE A 131       6.011  -4.100   0.930  1.00  0.58           H  
ATOM   2069 1HG2 ILE A 131       2.880  -5.987   1.802  1.00  0.58           H  
ATOM   2070 2HG2 ILE A 131       2.034  -4.537   2.387  1.00  0.58           H  
ATOM   2071 3HG2 ILE A 131       2.396  -4.716   0.655  1.00  0.58           H  
ATOM   2072 1HD1 ILE A 131       6.302  -6.480   0.463  1.00  0.58           H  
ATOM   2073 2HD1 ILE A 131       6.006  -6.218   2.190  1.00  0.58           H  
ATOM   2074 3HD1 ILE A 131       4.703  -6.825   1.144  1.00  0.58           H  
ATOM   2075  N   SER A 132       2.988  -2.074   3.846  1.00  0.58           N  
ATOM   2076  CA  SER A 132       1.954  -1.623   4.766  1.00  0.58           C  
ATOM   2077  C   SER A 132       2.502  -1.047   6.074  1.00  0.58           C  
ATOM   2078  O   SER A 132       3.536  -1.475   6.587  1.00  0.58           O  
ATOM   2079  CB  SER A 132       1.019  -2.775   5.084  1.00  0.58           C  
ATOM   2080  OG  SER A 132       0.026  -2.376   5.981  1.00  0.58           O  
ATOM   2081  H   SER A 132       3.898  -2.362   4.206  1.00  0.58           H  
ATOM   2082  HA  SER A 132       1.381  -0.839   4.269  1.00  0.58           H  
ATOM   2083 1HB  SER A 132       0.560  -3.138   4.165  1.00  0.58           H  
ATOM   2084 2HB  SER A 132       1.593  -3.596   5.511  1.00  0.58           H  
ATOM   2085  HG  SER A 132       0.492  -2.037   6.754  1.00  0.58           H  
ATOM   2086  N   CYS A 133       1.784  -0.083   6.640  1.00  0.61           N  
ATOM   2087  CA  CYS A 133       2.152   0.473   7.944  1.00  0.61           C  
ATOM   2088  C   CYS A 133       0.905   0.808   8.746  1.00  0.61           C  
ATOM   2089  O   CYS A 133      -0.018   1.445   8.231  1.00  0.61           O  
ATOM   2090  CB  CYS A 133       3.017   1.717   7.811  1.00  0.61           C  
ATOM   2091  SG  CYS A 133       3.524   2.444   9.411  1.00  0.61           S  
ATOM   2092  H   CYS A 133       0.954   0.255   6.172  1.00  0.61           H  
ATOM   2093  HA  CYS A 133       2.722  -0.272   8.483  1.00  0.61           H  
ATOM   2094 1HB  CYS A 133       3.920   1.473   7.260  1.00  0.61           H  
ATOM   2095 2HB  CYS A 133       2.480   2.480   7.247  1.00  0.61           H  
ATOM   2096  HG  CYS A 133       2.312   2.373   9.969  1.00  0.61           H  
ATOM   2097  N   SER A 134       0.881   0.379  10.010  1.00  0.66           N  
ATOM   2098  CA  SER A 134      -0.285   0.634  10.850  1.00  0.66           C  
ATOM   2099  C   SER A 134      -0.002   0.697  12.345  1.00  0.66           C  
ATOM   2100  O   SER A 134       0.784  -0.084  12.881  1.00  0.66           O  
ATOM   2101  CB  SER A 134      -1.291  -0.481  10.629  1.00  0.66           C  
ATOM   2102  OG  SER A 134      -2.448  -0.290  11.397  1.00  0.66           O  
ATOM   2103  H   SER A 134       1.674  -0.163  10.357  1.00  0.66           H  
ATOM   2104  HA  SER A 134      -0.720   1.584  10.544  1.00  0.66           H  
ATOM   2105 1HB  SER A 134      -1.556  -0.534   9.574  1.00  0.66           H  
ATOM   2106 2HB  SER A 134      -0.830  -1.431  10.899  1.00  0.66           H  
ATOM   2107  HG  SER A 134      -2.151  -0.088  12.296  1.00  0.66           H  
ATOM   2108  N   SER A 135      -0.690   1.608  13.027  1.00  0.78           N  
ATOM   2109  CA  SER A 135      -0.619   1.698  14.480  1.00  0.78           C  
ATOM   2110  C   SER A 135      -1.849   1.125  15.166  1.00  0.78           C  
ATOM   2111  O   SER A 135      -2.949   1.133  14.608  1.00  0.78           O  
ATOM   2112  CB  SER A 135      -0.485   3.145  14.904  1.00  0.78           C  
ATOM   2113  OG  SER A 135      -1.603   3.882  14.491  1.00  0.78           O  
ATOM   2114  H   SER A 135      -1.257   2.276  12.518  1.00  0.78           H  
ATOM   2115  HA  SER A 135       0.247   1.145  14.819  1.00  0.78           H  
ATOM   2116 1HB  SER A 135      -0.396   3.193  15.993  1.00  0.78           H  
ATOM   2117 2HB  SER A 135       0.397   3.573  14.499  1.00  0.78           H  
ATOM   2118  HG  SER A 135      -1.595   3.870  13.513  1.00  0.78           H  
ATOM   2119  N   LYS A 136      -1.669   0.735  16.421  1.00  0.96           N  
ATOM   2120  CA  LYS A 136      -2.767   0.321  17.280  1.00  0.96           C  
ATOM   2121  C   LYS A 136      -2.451   0.669  18.728  1.00  0.96           C  
ATOM   2122  O   LYS A 136      -1.294   0.852  19.096  1.00  0.96           O  
ATOM   2123  CB  LYS A 136      -3.036  -1.173  17.138  1.00  0.96           C  
ATOM   2124  CG  LYS A 136      -1.909  -2.063  17.612  1.00  0.96           C  
ATOM   2125  CD  LYS A 136      -2.258  -3.528  17.418  1.00  0.96           C  
ATOM   2126  CE  LYS A 136      -1.219  -4.444  18.049  1.00  0.96           C  
ATOM   2127  NZ  LYS A 136      -1.583  -5.883  17.894  1.00  0.96           N  
ATOM   2128  H   LYS A 136      -0.714   0.688  16.767  1.00  0.96           H  
ATOM   2129  HA  LYS A 136      -3.664   0.870  16.991  1.00  0.96           H  
ATOM   2130 1HB  LYS A 136      -3.930  -1.441  17.702  1.00  0.96           H  
ATOM   2131 2HB  LYS A 136      -3.228  -1.408  16.090  1.00  0.96           H  
ATOM   2132 1HG  LYS A 136      -1.007  -1.830  17.041  1.00  0.96           H  
ATOM   2133 2HG  LYS A 136      -1.715  -1.881  18.671  1.00  0.96           H  
ATOM   2134 1HD  LYS A 136      -3.228  -3.732  17.877  1.00  0.96           H  
ATOM   2135 2HD  LYS A 136      -2.322  -3.748  16.353  1.00  0.96           H  
ATOM   2136 1HE  LYS A 136      -0.256  -4.272  17.579  1.00  0.96           H  
ATOM   2137 2HE  LYS A 136      -1.142  -4.211  19.114  1.00  0.96           H  
ATOM   2138 1HZ  LYS A 136      -0.875  -6.452  18.330  1.00  0.96           H  
ATOM   2139 2HZ  LYS A 136      -2.480  -6.060  18.344  1.00  0.96           H  
ATOM   2140 3HZ  LYS A 136      -1.649  -6.113  16.915  1.00  0.96           H  
ATOM   2141  N   TYR A 137      -3.478   0.743  19.565  1.00  1.23           N  
ATOM   2142  CA  TYR A 137      -3.279   1.054  20.983  1.00  1.23           C  
ATOM   2143  C   TYR A 137      -3.734  -0.078  21.901  1.00  1.23           C  
ATOM   2144  O   TYR A 137      -4.106   0.156  23.053  1.00  1.23           O  
ATOM   2145  CB  TYR A 137      -3.985   2.366  21.310  1.00  1.23           C  
ATOM   2146  CG  TYR A 137      -3.405   3.557  20.541  1.00  1.23           C  
ATOM   2147  CD1 TYR A 137      -3.945   3.914  19.307  1.00  1.23           C  
ATOM   2148  CD2 TYR A 137      -2.350   4.298  21.073  1.00  1.23           C  
ATOM   2149  CE1 TYR A 137      -3.433   4.991  18.611  1.00  1.23           C  
ATOM   2150  CE2 TYR A 137      -1.849   5.382  20.372  1.00  1.23           C  
ATOM   2151  CZ  TYR A 137      -2.389   5.721  19.149  1.00  1.23           C  
ATOM   2152  OH  TYR A 137      -1.891   6.781  18.467  1.00  1.23           O  
ATOM   2153  H   TYR A 137      -4.416   0.591  19.221  1.00  1.23           H  
ATOM   2154  HA  TYR A 137      -2.216   1.190  21.163  1.00  1.23           H  
ATOM   2155 1HB  TYR A 137      -5.046   2.284  21.071  1.00  1.23           H  
ATOM   2156 2HB  TYR A 137      -3.899   2.570  22.376  1.00  1.23           H  
ATOM   2157  HD1 TYR A 137      -4.770   3.339  18.889  1.00  1.23           H  
ATOM   2158  HD2 TYR A 137      -1.922   4.030  22.041  1.00  1.23           H  
ATOM   2159  HE1 TYR A 137      -3.853   5.263  17.645  1.00  1.23           H  
ATOM   2160  HE2 TYR A 137      -1.025   5.969  20.783  1.00  1.23           H  
ATOM   2161  HH  TYR A 137      -1.250   7.261  19.046  1.00  1.23           H  
ATOM   2162  N   SER A 138      -3.723  -1.293  21.365  1.00  1.59           N  
ATOM   2163  CA  SER A 138      -4.127  -2.484  22.101  1.00  1.59           C  
ATOM   2164  C   SER A 138      -3.560  -3.751  21.463  1.00  1.59           C  
ATOM   2165  O   SER A 138      -3.874  -4.071  20.317  1.00  1.59           O  
ATOM   2166  OXT SER A 138      -2.711  -4.407  22.064  1.00  1.59           O  
ATOM   2167  CB  SER A 138      -5.641  -2.574  22.159  1.00  1.59           C  
ATOM   2168  OG  SER A 138      -6.051  -3.730  22.838  1.00  1.59           O  
ATOM   2169  H   SER A 138      -3.400  -1.386  20.416  1.00  1.59           H  
ATOM   2170  HA  SER A 138      -3.737  -2.409  23.118  1.00  1.59           H  
ATOM   2171 1HB  SER A 138      -6.041  -1.694  22.663  1.00  1.59           H  
ATOM   2172 2HB  SER A 138      -6.042  -2.582  21.147  1.00  1.59           H  
ATOM   2173  HG  SER A 138      -5.725  -3.637  23.737  1.00  1.59           H  
ENDMDL

REMARK ID 639304 DOMAINID 632922 MODEL 5 6exy-fb
MODEL     5
ATOM      1  N   SER A   1      -0.493   0.142  -1.373  1.00  1.00           N  
ATOM      2  CA  SER A   1       0.896   0.075  -0.935  1.00  1.00           C  
ATOM      3  C   SER A   1       1.568   1.434  -1.060  1.00  1.00           C  
ATOM      4  O   SER A   1       1.018   2.366  -1.655  1.00  1.00           O  
ATOM      5  CB  SER A   1       1.653  -0.958  -1.745  1.00  1.00           C  
ATOM      6  OG  SER A   1       1.780  -0.550  -3.074  1.00  1.00           O  
ATOM      7 1H   SER A   1      -0.953  -0.733  -1.170  1.00  1.00           H  
ATOM      8 2H   SER A   1      -0.957   0.890  -0.878  1.00  1.00           H  
ATOM      9 3H   SER A   1      -0.527   0.322  -2.367  1.00  1.00           H  
ATOM     10  HA  SER A   1       0.919  -0.218   0.118  1.00  1.00           H  
ATOM     11 1HB  SER A   1       2.644  -1.104  -1.313  1.00  1.00           H  
ATOM     12 2HB  SER A   1       1.133  -1.912  -1.699  1.00  1.00           H  
ATOM     13  HG  SER A   1       2.252   0.290  -3.036  1.00  1.00           H  
ATOM     14  N   LEU A   2       2.746   1.543  -0.473  1.00  0.89           N  
ATOM     15  CA  LEU A   2       3.527   2.769  -0.434  1.00  0.89           C  
ATOM     16  C   LEU A   2       4.819   2.605  -1.249  1.00  0.89           C  
ATOM     17  O   LEU A   2       5.296   1.488  -1.458  1.00  0.89           O  
ATOM     18  CB  LEU A   2       3.826   3.094   1.031  1.00  0.89           C  
ATOM     19  CG  LEU A   2       2.577   3.182   1.946  1.00  0.89           C  
ATOM     20  CD1 LEU A   2       3.001   3.417   3.390  1.00  0.89           C  
ATOM     21  CD2 LEU A   2       1.683   4.280   1.456  1.00  0.89           C  
ATOM     22  H   LEU A   2       3.150   0.731  -0.014  1.00  0.89           H  
ATOM     23  HA  LEU A   2       2.944   3.578  -0.870  1.00  0.89           H  
ATOM     24 1HB  LEU A   2       4.449   2.310   1.418  1.00  0.89           H  
ATOM     25 2HB  LEU A   2       4.369   4.034   1.088  1.00  0.89           H  
ATOM     26  HG  LEU A   2       2.035   2.234   1.913  1.00  0.89           H  
ATOM     27 1HD1 LEU A   2       2.118   3.469   4.023  1.00  0.89           H  
ATOM     28 2HD1 LEU A   2       3.620   2.605   3.722  1.00  0.89           H  
ATOM     29 3HD1 LEU A   2       3.553   4.348   3.462  1.00  0.89           H  
ATOM     30 1HD2 LEU A   2       0.798   4.338   2.089  1.00  0.89           H  
ATOM     31 2HD2 LEU A   2       2.210   5.204   1.495  1.00  0.89           H  
ATOM     32 3HD2 LEU A   2       1.380   4.081   0.430  1.00  0.89           H  
ATOM     33  N   GLN A   3       5.378   3.707  -1.728  1.00  0.79           N  
ATOM     34  CA  GLN A   3       6.635   3.635  -2.470  1.00  0.79           C  
ATOM     35  C   GLN A   3       7.805   3.787  -1.523  1.00  0.79           C  
ATOM     36  O   GLN A   3       7.652   4.379  -0.468  1.00  0.79           O  
ATOM     37  CB  GLN A   3       6.699   4.728  -3.539  1.00  0.79           C  
ATOM     38  CG  GLN A   3       5.615   4.644  -4.604  1.00  0.79           C  
ATOM     39  CD  GLN A   3       5.735   3.389  -5.465  1.00  0.79           C  
ATOM     40  OE1 GLN A   3       6.760   3.165  -6.118  1.00  0.79           O  
ATOM     41  NE2 GLN A   3       4.691   2.572  -5.475  1.00  0.79           N  
ATOM     42  H   GLN A   3       4.944   4.604  -1.560  1.00  0.79           H  
ATOM     43  HA  GLN A   3       6.710   2.660  -2.951  1.00  0.79           H  
ATOM     44 1HB  GLN A   3       6.623   5.705  -3.059  1.00  0.79           H  
ATOM     45 2HB  GLN A   3       7.670   4.689  -4.035  1.00  0.79           H  
ATOM     46 1HG  GLN A   3       4.641   4.628  -4.114  1.00  0.79           H  
ATOM     47 2HG  GLN A   3       5.692   5.514  -5.256  1.00  0.79           H  
ATOM     48 1HE2 GLN A   3       4.715   1.735  -6.025  1.00  0.79           H  
ATOM     49 2HE2 GLN A   3       3.878   2.790  -4.935  1.00  0.79           H  
ATOM     50  N   VAL A   4       8.956   3.249  -1.903  1.00  0.71           N  
ATOM     51  CA  VAL A   4      10.192   3.400  -1.137  1.00  0.71           C  
ATOM     52  C   VAL A   4      11.224   4.108  -2.028  1.00  0.71           C  
ATOM     53  O   VAL A   4      11.353   3.742  -3.195  1.00  0.71           O  
ATOM     54  CB  VAL A   4      10.695   2.030  -0.629  1.00  0.71           C  
ATOM     55  CG1 VAL A   4      12.014   2.149   0.090  1.00  0.71           C  
ATOM     56  CG2 VAL A   4       9.649   1.465   0.338  1.00  0.71           C  
ATOM     57  H   VAL A   4       8.985   2.739  -2.776  1.00  0.71           H  
ATOM     58  HA  VAL A   4       9.964   3.975  -0.258  1.00  0.71           H  
ATOM     59  HB  VAL A   4      10.834   1.357  -1.476  1.00  0.71           H  
ATOM     60 1HG1 VAL A   4      12.335   1.164   0.433  1.00  0.71           H  
ATOM     61 2HG1 VAL A   4      12.764   2.549  -0.590  1.00  0.71           H  
ATOM     62 3HG1 VAL A   4      11.902   2.801   0.933  1.00  0.71           H  
ATOM     63 1HG2 VAL A   4       9.968   0.499   0.700  1.00  0.71           H  
ATOM     64 2HG2 VAL A   4       9.526   2.149   1.180  1.00  0.71           H  
ATOM     65 3HG2 VAL A   4       8.702   1.355  -0.178  1.00  0.71           H  
ATOM     66  N   PRO A   5      11.945   5.129  -1.533  1.00  0.65           N  
ATOM     67  CA  PRO A   5      11.993   5.748  -0.208  1.00  0.65           C  
ATOM     68  C   PRO A   5      10.676   6.324   0.287  1.00  0.65           C  
ATOM     69  O   PRO A   5       9.882   6.845  -0.497  1.00  0.65           O  
ATOM     70  CB  PRO A   5      13.010   6.878  -0.403  1.00  0.65           C  
ATOM     71  CG  PRO A   5      13.845   6.438  -1.579  1.00  0.65           C  
ATOM     72  CD  PRO A   5      12.880   5.726  -2.481  1.00  0.65           C  
ATOM     73  HA  PRO A   5      12.381   5.015   0.490  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      12.491   7.831  -0.570  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      13.613   6.993   0.519  1.00  0.65           H  
ATOM     76 1HG  PRO A   5      14.318   7.306  -2.057  1.00  0.65           H  
ATOM     77 2HG  PRO A   5      14.661   5.785  -1.241  1.00  0.65           H  
ATOM     78 1HD  PRO A   5      12.353   6.433  -3.136  1.00  0.65           H  
ATOM     79 2HD  PRO A   5      13.399   4.941  -3.053  1.00  0.65           H  
ATOM     80  N   TRP A   6      10.478   6.246   1.600  1.00  0.61           N  
ATOM     81  CA  TRP A   6       9.267   6.763   2.234  1.00  0.61           C  
ATOM     82  C   TRP A   6       9.594   7.405   3.565  1.00  0.61           C  
ATOM     83  O   TRP A   6      10.332   6.843   4.377  1.00  0.61           O  
ATOM     84  CB  TRP A   6       8.240   5.652   2.495  1.00  0.61           C  
ATOM     85  CG  TRP A   6       6.918   6.138   2.970  1.00  0.61           C  
ATOM     86  CD1 TRP A   6       6.483   6.231   4.261  1.00  0.61           C  
ATOM     87  CD2 TRP A   6       5.832   6.601   2.146  1.00  0.61           C  
ATOM     88  NE1 TRP A   6       5.207   6.730   4.290  1.00  0.61           N  
ATOM     89  CE2 TRP A   6       4.795   6.965   3.003  1.00  0.61           C  
ATOM     90  CE3 TRP A   6       5.660   6.738   0.762  1.00  0.61           C  
ATOM     91  CZ2 TRP A   6       3.600   7.468   2.529  1.00  0.61           C  
ATOM     92  CZ3 TRP A   6       4.462   7.238   0.284  1.00  0.61           C  
ATOM     93  CH2 TRP A   6       3.458   7.598   1.145  1.00  0.61           C  
ATOM     94  H   TRP A   6      11.197   5.790   2.163  1.00  0.61           H  
ATOM     95  HA  TRP A   6       8.823   7.515   1.584  1.00  0.61           H  
ATOM     96 1HB  TRP A   6       8.113   5.059   1.642  1.00  0.61           H  
ATOM     97 2HB  TRP A   6       8.575   5.023   3.253  1.00  0.61           H  
ATOM     98  HD1 TRP A   6       7.067   5.955   5.137  1.00  0.61           H  
ATOM     99  HE1 TRP A   6       4.657   6.903   5.115  1.00  0.61           H  
ATOM    100  HE3 TRP A   6       6.461   6.459   0.076  1.00  0.61           H  
ATOM    101  HZ2 TRP A   6       2.789   7.757   3.196  1.00  0.61           H  
ATOM    102  HZ3 TRP A   6       4.338   7.343  -0.793  1.00  0.61           H  
ATOM    103  HH2 TRP A   6       2.526   7.992   0.738  1.00  0.61           H  
ATOM    104  N   ILE A   7       9.063   8.595   3.790  1.00  0.60           N  
ATOM    105  CA  ILE A   7       9.277   9.256   5.065  1.00  0.60           C  
ATOM    106  C   ILE A   7       7.980   9.326   5.853  1.00  0.60           C  
ATOM    107  O   ILE A   7       6.972   9.852   5.376  1.00  0.60           O  
ATOM    108  CB  ILE A   7       9.878  10.654   4.884  1.00  0.60           C  
ATOM    109  CG1 ILE A   7      11.236  10.543   4.186  1.00  0.60           C  
ATOM    110  CG2 ILE A   7      10.032  11.298   6.233  1.00  0.60           C  
ATOM    111  CD1 ILE A   7      11.814  11.859   3.768  1.00  0.60           C  
ATOM    112  H   ILE A   7       8.482   9.029   3.085  1.00  0.60           H  
ATOM    113  HA  ILE A   7       9.982   8.672   5.654  1.00  0.60           H  
ATOM    114  HB  ILE A   7       9.226  11.262   4.258  1.00  0.60           H  
ATOM    115 1HG1 ILE A   7      11.938  10.060   4.864  1.00  0.60           H  
ATOM    116 2HG1 ILE A   7      11.134   9.923   3.298  1.00  0.60           H  
ATOM    117 1HG2 ILE A   7      10.459  12.294   6.127  1.00  0.60           H  
ATOM    118 2HG2 ILE A   7       9.057  11.367   6.692  1.00  0.60           H  
ATOM    119 3HG2 ILE A   7      10.689  10.681   6.848  1.00  0.60           H  
ATOM    120 1HD1 ILE A   7      12.782  11.687   3.287  1.00  0.60           H  
ATOM    121 2HD1 ILE A   7      11.140  12.351   3.068  1.00  0.60           H  
ATOM    122 3HD1 ILE A   7      11.953  12.490   4.644  1.00  0.60           H  
ATOM    123  N   TYR A   8       8.021   8.797   7.067  1.00  0.60           N  
ATOM    124  CA  TYR A   8       6.863   8.741   7.932  1.00  0.60           C  
ATOM    125  C   TYR A   8       7.061   9.542   9.221  1.00  0.60           C  
ATOM    126  O   TYR A   8       7.999   9.278   9.973  1.00  0.60           O  
ATOM    127  CB  TYR A   8       6.591   7.284   8.296  1.00  0.60           C  
ATOM    128  CG  TYR A   8       5.466   7.084   9.280  1.00  0.60           C  
ATOM    129  CD1 TYR A   8       4.151   7.212   8.882  1.00  0.60           C  
ATOM    130  CD2 TYR A   8       5.767   6.781  10.602  1.00  0.60           C  
ATOM    131  CE1 TYR A   8       3.134   7.048   9.804  1.00  0.60           C  
ATOM    132  CE2 TYR A   8       4.758   6.618  11.518  1.00  0.60           C  
ATOM    133  CZ  TYR A   8       3.437   6.756  11.129  1.00  0.60           C  
ATOM    134  OH  TYR A   8       2.402   6.613  12.056  1.00  0.60           O  
ATOM    135  H   TYR A   8       8.889   8.370   7.390  1.00  0.60           H  
ATOM    136  HA  TYR A   8       6.024   9.112   7.363  1.00  0.60           H  
ATOM    137 1HB  TYR A   8       6.352   6.725   7.393  1.00  0.60           H  
ATOM    138 2HB  TYR A   8       7.497   6.842   8.719  1.00  0.60           H  
ATOM    139  HD1 TYR A   8       3.915   7.449   7.847  1.00  0.60           H  
ATOM    140  HD2 TYR A   8       6.807   6.684  10.914  1.00  0.60           H  
ATOM    141  HE1 TYR A   8       2.096   7.156   9.491  1.00  0.60           H  
ATOM    142  HE2 TYR A   8       5.007   6.396  12.537  1.00  0.60           H  
ATOM    143  HH  TYR A   8       1.564   6.835  11.623  1.00  0.60           H  
ATOM    144  N   PRO A   9       6.252  10.575   9.491  1.00  0.61           N  
ATOM    145  CA  PRO A   9       6.349  11.360  10.694  1.00  0.61           C  
ATOM    146  C   PRO A   9       5.868  10.525  11.847  1.00  0.61           C  
ATOM    147  O   PRO A   9       4.938   9.739  11.692  1.00  0.61           O  
ATOM    148  CB  PRO A   9       5.415  12.540  10.418  1.00  0.61           C  
ATOM    149  CG  PRO A   9       4.403  11.998   9.430  1.00  0.61           C  
ATOM    150  CD  PRO A   9       5.166  10.979   8.584  1.00  0.61           C  
ATOM    151  HA  PRO A   9       7.381  11.686  10.856  1.00  0.61           H  
ATOM    152 1HB  PRO A   9       4.950  12.861  11.363  1.00  0.61           H  
ATOM    153 2HB  PRO A   9       5.972  13.393  10.044  1.00  0.61           H  
ATOM    154 1HG  PRO A   9       3.559  11.545   9.974  1.00  0.61           H  
ATOM    155 2HG  PRO A   9       3.987  12.821   8.829  1.00  0.61           H  
ATOM    156 1HD  PRO A   9       4.475  10.150   8.389  1.00  0.61           H  
ATOM    157 2HD  PRO A   9       5.569  11.432   7.661  1.00  0.61           H  
ATOM    158  N   ILE A  10       6.418  10.762  13.014  1.00  0.63           N  
ATOM    159  CA  ILE A  10       5.949  10.106  14.213  1.00  0.63           C  
ATOM    160  C   ILE A  10       5.283  11.165  15.094  1.00  0.63           C  
ATOM    161  O   ILE A  10       5.984  12.031  15.621  1.00  0.63           O  
ATOM    162  CB  ILE A  10       7.125   9.420  14.923  1.00  0.63           C  
ATOM    163  CG1 ILE A  10       7.752   8.371  13.939  1.00  0.63           C  
ATOM    164  CG2 ILE A  10       6.622   8.773  16.203  1.00  0.63           C  
ATOM    165  CD1 ILE A  10       9.029   7.734  14.411  1.00  0.63           C  
ATOM    166  H   ILE A  10       7.207  11.400  13.062  1.00  0.63           H  
ATOM    167  HA  ILE A  10       5.261   9.318  13.941  1.00  0.63           H  
ATOM    168  HB  ILE A  10       7.898  10.156  15.160  1.00  0.63           H  
ATOM    169 1HG1 ILE A  10       7.020   7.584  13.763  1.00  0.63           H  
ATOM    170 2HG1 ILE A  10       7.965   8.866  12.987  1.00  0.63           H  
ATOM    171 1HG2 ILE A  10       7.434   8.285  16.715  1.00  0.63           H  
ATOM    172 2HG2 ILE A  10       6.196   9.545  16.852  1.00  0.63           H  
ATOM    173 3HG2 ILE A  10       5.852   8.039  15.964  1.00  0.63           H  
ATOM    174 1HD1 ILE A  10       9.374   7.032  13.662  1.00  0.63           H  
ATOM    175 2HD1 ILE A  10       9.786   8.506  14.562  1.00  0.63           H  
ATOM    176 3HD1 ILE A  10       8.848   7.206  15.341  1.00  0.63           H  
ATOM    177  N   PRO A  11       3.942  11.173  15.226  1.00  0.65           N  
ATOM    178  CA  PRO A  11       3.201  12.201  15.927  1.00  0.65           C  
ATOM    179  C   PRO A  11       3.715  12.415  17.332  1.00  0.65           C  
ATOM    180  O   PRO A  11       3.836  11.473  18.113  1.00  0.65           O  
ATOM    181  CB  PRO A  11       1.784  11.616  15.946  1.00  0.65           C  
ATOM    182  CG  PRO A  11       1.723  10.753  14.713  1.00  0.65           C  
ATOM    183  CD  PRO A  11       3.093  10.131  14.612  1.00  0.65           C  
ATOM    184  HA  PRO A  11       3.238  13.136  15.349  1.00  0.65           H  
ATOM    185 1HB  PRO A  11       1.625  11.048  16.876  1.00  0.65           H  
ATOM    186 2HB  PRO A  11       1.043  12.428  15.937  1.00  0.65           H  
ATOM    187 1HG  PRO A  11       0.926  10.000  14.812  1.00  0.65           H  
ATOM    188 2HG  PRO A  11       1.475  11.364  13.833  1.00  0.65           H  
ATOM    189 1HD  PRO A  11       3.155   9.194  15.179  1.00  0.65           H  
ATOM    190 2HD  PRO A  11       3.300  10.003  13.542  1.00  0.65           H  
ATOM    191  N   GLY A  12       4.002  13.675  17.645  1.00  0.66           N  
ATOM    192  CA  GLY A  12       4.493  14.101  18.952  1.00  0.66           C  
ATOM    193  C   GLY A  12       6.001  13.889  19.119  1.00  0.66           C  
ATOM    194  O   GLY A  12       6.601  14.390  20.074  1.00  0.66           O  
ATOM    195  H   GLY A  12       3.878  14.382  16.936  1.00  0.66           H  
ATOM    196 1HA  GLY A  12       4.256  15.154  19.099  1.00  0.66           H  
ATOM    197 2HA  GLY A  12       3.964  13.547  19.728  1.00  0.66           H  
ATOM    198  N   GLY A  13       6.621  13.195  18.169  1.00  0.66           N  
ATOM    199  CA  GLY A  13       8.027  12.826  18.255  1.00  0.66           C  
ATOM    200  C   GLY A  13       8.148  11.480  18.963  1.00  0.66           C  
ATOM    201  O   GLY A  13       7.177  10.970  19.517  1.00  0.66           O  
ATOM    202  H   GLY A  13       6.105  12.848  17.361  1.00  0.66           H  
ATOM    203 1HA  GLY A  13       8.430  12.734  17.250  1.00  0.66           H  
ATOM    204 2HA  GLY A  13       8.600  13.589  18.783  1.00  0.66           H  
ATOM    205  N   VAL A  14       9.333  10.895  18.935  1.00  0.66           N  
ATOM    206  CA  VAL A  14       9.549   9.596  19.567  1.00  0.66           C  
ATOM    207  C   VAL A  14       9.782   9.658  21.074  1.00  0.66           C  
ATOM    208  O   VAL A  14      10.613  10.413  21.559  1.00  0.66           O  
ATOM    209  CB  VAL A  14      10.750   8.898  18.924  1.00  0.66           C  
ATOM    210  CG1 VAL A  14      11.049   7.660  19.610  1.00  0.66           C  
ATOM    211  CG2 VAL A  14      10.459   8.617  17.488  1.00  0.66           C  
ATOM    212  H   VAL A  14      10.091  11.363  18.433  1.00  0.66           H  
ATOM    213  HA  VAL A  14       8.664   8.987  19.385  1.00  0.66           H  
ATOM    214  HB  VAL A  14      11.612   9.532  19.023  1.00  0.66           H  
ATOM    215 1HG1 VAL A  14      11.919   7.201  19.141  1.00  0.66           H  
ATOM    216 2HG1 VAL A  14      11.270   7.869  20.649  1.00  0.66           H  
ATOM    217 3HG1 VAL A  14      10.189   6.998  19.544  1.00  0.66           H  
ATOM    218 1HG2 VAL A  14      11.315   8.128  17.031  1.00  0.66           H  
ATOM    219 2HG2 VAL A  14       9.599   7.967  17.434  1.00  0.66           H  
ATOM    220 3HG2 VAL A  14      10.250   9.557  16.968  1.00  0.66           H  
ATOM    221  N   TYR A  15       9.046   8.858  21.817  1.00  0.65           N  
ATOM    222  CA  TYR A  15       9.225   8.800  23.256  1.00  0.65           C  
ATOM    223  C   TYR A  15       9.329   7.341  23.663  1.00  0.65           C  
ATOM    224  O   TYR A  15       8.869   6.481  22.915  1.00  0.65           O  
ATOM    225  CB  TYR A  15       8.051   9.437  23.992  1.00  0.65           C  
ATOM    226  CG  TYR A  15       7.802  10.846  23.677  1.00  0.65           C  
ATOM    227  CD1 TYR A  15       6.929  11.133  22.674  1.00  0.65           C  
ATOM    228  CD2 TYR A  15       8.430  11.861  24.381  1.00  0.65           C  
ATOM    229  CE1 TYR A  15       6.663  12.412  22.356  1.00  0.65           C  
ATOM    230  CE2 TYR A  15       8.161  13.175  24.054  1.00  0.65           C  
ATOM    231  CZ  TYR A  15       7.277  13.448  23.038  1.00  0.65           C  
ATOM    232  OH  TYR A  15       6.988  14.748  22.688  1.00  0.65           O  
ATOM    233  H   TYR A  15       8.353   8.277  21.371  1.00  0.65           H  
ATOM    234  HA  TYR A  15      10.138   9.328  23.509  1.00  0.65           H  
ATOM    235 1HB  TYR A  15       7.158   8.901  23.733  1.00  0.65           H  
ATOM    236 2HB  TYR A  15       8.179   9.342  25.066  1.00  0.65           H  
ATOM    237  HD1 TYR A  15       6.439  10.328  22.125  1.00  0.65           H  
ATOM    238  HD2 TYR A  15       9.129  11.624  25.182  1.00  0.65           H  
ATOM    239  HE1 TYR A  15       5.962  12.612  21.561  1.00  0.65           H  
ATOM    240  HE2 TYR A  15       8.645  13.987  24.594  1.00  0.65           H  
ATOM    241  HH  TYR A  15       6.671  14.756  21.757  1.00  0.65           H  
ATOM    242  N   PRO A  16       9.959   7.006  24.786  1.00  0.63           N  
ATOM    243  CA  PRO A  16       9.908   5.679  25.337  1.00  0.63           C  
ATOM    244  C   PRO A  16       8.438   5.311  25.425  1.00  0.63           C  
ATOM    245  O   PRO A  16       7.636   6.124  25.888  1.00  0.63           O  
ATOM    246  CB  PRO A  16      10.567   5.873  26.698  1.00  0.63           C  
ATOM    247  CG  PRO A  16      11.546   7.016  26.463  1.00  0.63           C  
ATOM    248  CD  PRO A  16      10.822   7.953  25.516  1.00  0.63           C  
ATOM    249  HA  PRO A  16      10.469   4.994  24.699  1.00  0.63           H  
ATOM    250 1HB  PRO A  16       9.806   6.107  27.455  1.00  0.63           H  
ATOM    251 2HB  PRO A  16      11.048   4.948  27.013  1.00  0.63           H  
ATOM    252 1HG  PRO A  16      11.819   7.489  27.421  1.00  0.63           H  
ATOM    253 2HG  PRO A  16      12.480   6.619  26.026  1.00  0.63           H  
ATOM    254 1HD  PRO A  16      10.230   8.697  26.066  1.00  0.63           H  
ATOM    255 2HD  PRO A  16      11.569   8.408  24.851  1.00  0.63           H  
ATOM    256  N   GLY A  17       8.101   4.093  25.011  1.00  0.62           N  
ATOM    257  CA  GLY A  17       6.716   3.616  24.935  1.00  0.62           C  
ATOM    258  C   GLY A  17       6.201   3.688  23.484  1.00  0.62           C  
ATOM    259  O   GLY A  17       5.123   3.178  23.158  1.00  0.62           O  
ATOM    260  H   GLY A  17       8.843   3.485  24.672  1.00  0.62           H  
ATOM    261 1HA  GLY A  17       6.660   2.588  25.294  1.00  0.62           H  
ATOM    262 2HA  GLY A  17       6.078   4.215  25.585  1.00  0.62           H  
ATOM    263  N   MET A  18       6.966   4.342  22.601  1.00  0.60           N  
ATOM    264  CA  MET A  18       6.574   4.453  21.195  1.00  0.60           C  
ATOM    265  C   MET A  18       6.902   3.186  20.434  1.00  0.60           C  
ATOM    266  O   MET A  18       8.000   2.631  20.543  1.00  0.60           O  
ATOM    267  CB  MET A  18       7.267   5.643  20.529  1.00  0.60           C  
ATOM    268  CG  MET A  18       6.849   5.960  19.109  1.00  0.60           C  
ATOM    269  SD  MET A  18       5.189   6.604  19.021  1.00  0.60           S  
ATOM    270  CE  MET A  18       5.459   8.223  19.750  1.00  0.60           C  
ATOM    271  H   MET A  18       7.825   4.801  22.904  1.00  0.60           H  
ATOM    272  HA  MET A  18       5.496   4.586  21.133  1.00  0.60           H  
ATOM    273 1HB  MET A  18       7.081   6.534  21.121  1.00  0.60           H  
ATOM    274 2HB  MET A  18       8.344   5.473  20.528  1.00  0.60           H  
ATOM    275 1HG  MET A  18       7.530   6.688  18.679  1.00  0.60           H  
ATOM    276 2HG  MET A  18       6.890   5.057  18.507  1.00  0.60           H  
ATOM    277 1HE  MET A  18       4.522   8.780  19.771  1.00  0.60           H  
ATOM    278 2HE  MET A  18       5.841   8.117  20.762  1.00  0.60           H  
ATOM    279 3HE  MET A  18       6.179   8.764  19.155  1.00  0.60           H  
ATOM    280  N   VAL A  19       5.932   2.714  19.666  1.00  0.59           N  
ATOM    281  CA  VAL A  19       6.135   1.527  18.857  1.00  0.59           C  
ATOM    282  C   VAL A  19       5.870   1.846  17.398  1.00  0.59           C  
ATOM    283  O   VAL A  19       4.851   2.449  17.057  1.00  0.59           O  
ATOM    284  CB  VAL A  19       5.216   0.383  19.303  1.00  0.59           C  
ATOM    285  CG1 VAL A  19       5.471  -0.823  18.439  1.00  0.59           C  
ATOM    286  CG2 VAL A  19       5.435   0.099  20.772  1.00  0.59           C  
ATOM    287  H   VAL A  19       5.038   3.203  19.637  1.00  0.59           H  
ATOM    288  HA  VAL A  19       7.164   1.202  18.962  1.00  0.59           H  
ATOM    289  HB  VAL A  19       4.198   0.670  19.156  1.00  0.59           H  
ATOM    290 1HG1 VAL A  19       4.819  -1.638  18.735  1.00  0.59           H  
ATOM    291 2HG1 VAL A  19       5.290  -0.579  17.403  1.00  0.59           H  
ATOM    292 3HG1 VAL A  19       6.505  -1.122  18.558  1.00  0.59           H  
ATOM    293 1HG2 VAL A  19       4.778  -0.708  21.089  1.00  0.59           H  
ATOM    294 2HG2 VAL A  19       6.455  -0.182  20.929  1.00  0.59           H  
ATOM    295 3HG2 VAL A  19       5.214   0.993  21.359  1.00  0.59           H  
ATOM    296  N   ILE A  20       6.797   1.465  16.531  1.00  0.58           N  
ATOM    297  CA  ILE A  20       6.640   1.714  15.110  1.00  0.58           C  
ATOM    298  C   ILE A  20       6.595   0.388  14.368  1.00  0.58           C  
ATOM    299  O   ILE A  20       7.453  -0.469  14.573  1.00  0.58           O  
ATOM    300  CB  ILE A  20       7.774   2.594  14.575  1.00  0.58           C  
ATOM    301  CG1 ILE A  20       7.873   3.912  15.403  1.00  0.58           C  
ATOM    302  CG2 ILE A  20       7.458   2.951  13.138  1.00  0.58           C  
ATOM    303  CD1 ILE A  20       8.834   3.813  16.616  1.00  0.58           C  
ATOM    304  H   ILE A  20       7.627   0.993  16.876  1.00  0.58           H  
ATOM    305  HA  ILE A  20       5.700   2.221  14.934  1.00  0.58           H  
ATOM    306  HB  ILE A  20       8.725   2.077  14.637  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20       8.229   4.703  14.747  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20       6.881   4.185  15.768  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20       8.220   3.586  12.774  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20       7.399   2.050  12.526  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20       6.500   3.479  13.095  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20       8.867   4.769  17.135  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20       8.495   3.042  17.307  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20       9.825   3.557  16.281  1.00  0.58           H  
ATOM    315  N   ILE A  21       5.562   0.194  13.554  1.00  0.57           N  
ATOM    316  CA  ILE A  21       5.379  -1.056  12.834  1.00  0.57           C  
ATOM    317  C   ILE A  21       5.464  -0.872  11.324  1.00  0.57           C  
ATOM    318  O   ILE A  21       4.763  -0.034  10.745  1.00  0.57           O  
ATOM    319  CB  ILE A  21       4.006  -1.668  13.163  1.00  0.57           C  
ATOM    320  CG1 ILE A  21       3.869  -1.857  14.678  1.00  0.57           C  
ATOM    321  CG2 ILE A  21       3.858  -3.017  12.421  1.00  0.57           C  
ATOM    322  CD1 ILE A  21       3.197  -0.666  15.370  1.00  0.57           C  
ATOM    323  H   ILE A  21       4.872   0.930  13.442  1.00  0.57           H  
ATOM    324  HA  ILE A  21       6.159  -1.753  13.135  1.00  0.57           H  
ATOM    325  HB  ILE A  21       3.216  -0.985  12.845  1.00  0.57           H  
ATOM    326 1HG1 ILE A  21       3.284  -2.752  14.874  1.00  0.57           H  
ATOM    327 2HG1 ILE A  21       4.854  -1.986  15.108  1.00  0.57           H  
ATOM    328 1HG2 ILE A  21       2.888  -3.452  12.647  1.00  0.57           H  
ATOM    329 2HG2 ILE A  21       3.938  -2.855  11.348  1.00  0.57           H  
ATOM    330 3HG2 ILE A  21       4.644  -3.698  12.737  1.00  0.57           H  
ATOM    331 1HD1 ILE A  21       3.131  -0.854  16.427  1.00  0.57           H  
ATOM    332 2HD1 ILE A  21       3.775   0.243  15.206  1.00  0.57           H  
ATOM    333 3HD1 ILE A  21       2.196  -0.524  14.966  1.00  0.57           H  
ATOM    334  N   ILE A  22       6.352  -1.643  10.698  1.00  0.57           N  
ATOM    335  CA  ILE A  22       6.563  -1.633   9.254  1.00  0.57           C  
ATOM    336  C   ILE A  22       6.349  -2.972   8.572  1.00  0.57           C  
ATOM    337  O   ILE A  22       6.958  -3.977   8.934  1.00  0.57           O  
ATOM    338  CB  ILE A  22       7.965  -1.115   8.922  1.00  0.57           C  
ATOM    339  CG1 ILE A  22       8.064   0.303   9.357  1.00  0.57           C  
ATOM    340  CG2 ILE A  22       8.284  -1.273   7.472  1.00  0.57           C  
ATOM    341  CD1 ILE A  22       9.375   0.862   9.205  1.00  0.57           C  
ATOM    342  H   ILE A  22       6.914  -2.282  11.258  1.00  0.57           H  
ATOM    343  HA  ILE A  22       5.848  -0.936   8.819  1.00  0.57           H  
ATOM    344  HB  ILE A  22       8.692  -1.681   9.507  1.00  0.57           H  
ATOM    345 1HG1 ILE A  22       7.379   0.874   8.754  1.00  0.57           H  
ATOM    346 2HG1 ILE A  22       7.779   0.396  10.399  1.00  0.57           H  
ATOM    347 1HG2 ILE A  22       9.287  -0.906   7.273  1.00  0.57           H  
ATOM    348 2HG2 ILE A  22       8.220  -2.323   7.188  1.00  0.57           H  
ATOM    349 3HG2 ILE A  22       7.574  -0.709   6.921  1.00  0.57           H  
ATOM    350 1HD1 ILE A  22       9.337   1.883   9.502  1.00  0.57           H  
ATOM    351 2HD1 ILE A  22      10.085   0.312   9.821  1.00  0.57           H  
ATOM    352 3HD1 ILE A  22       9.664   0.803   8.161  1.00  0.57           H  
ATOM    353  N   VAL A  23       5.495  -2.984   7.558  1.00  0.56           N  
ATOM    354  CA  VAL A  23       5.223  -4.200   6.809  1.00  0.56           C  
ATOM    355  C   VAL A  23       5.537  -4.012   5.339  1.00  0.56           C  
ATOM    356  O   VAL A  23       5.108  -3.026   4.729  1.00  0.56           O  
ATOM    357  CB  VAL A  23       3.762  -4.634   6.990  1.00  0.56           C  
ATOM    358  CG1 VAL A  23       3.466  -5.872   6.140  1.00  0.56           C  
ATOM    359  CG2 VAL A  23       3.512  -4.930   8.460  1.00  0.56           C  
ATOM    360  H   VAL A  23       5.008  -2.124   7.305  1.00  0.56           H  
ATOM    361  HA  VAL A  23       5.858  -4.991   7.195  1.00  0.56           H  
ATOM    362  HB  VAL A  23       3.103  -3.832   6.655  1.00  0.56           H  
ATOM    363 1HG1 VAL A  23       2.428  -6.167   6.274  1.00  0.56           H  
ATOM    364 2HG1 VAL A  23       3.640  -5.647   5.098  1.00  0.56           H  
ATOM    365 3HG1 VAL A  23       4.123  -6.689   6.453  1.00  0.56           H  
ATOM    366 1HG2 VAL A  23       2.478  -5.235   8.601  1.00  0.56           H  
ATOM    367 2HG2 VAL A  23       4.172  -5.731   8.763  1.00  0.56           H  
ATOM    368 3HG2 VAL A  23       3.710  -4.045   9.059  1.00  0.56           H  
ATOM    369  N   GLY A  24       6.254  -4.968   4.759  1.00  0.56           N  
ATOM    370  CA  GLY A  24       6.601  -4.863   3.348  1.00  0.56           C  
ATOM    371  C   GLY A  24       7.242  -6.117   2.786  1.00  0.56           C  
ATOM    372  O   GLY A  24       7.307  -7.149   3.446  1.00  0.56           O  
ATOM    373  H   GLY A  24       6.568  -5.758   5.328  1.00  0.56           H  
ATOM    374 1HA  GLY A  24       5.716  -4.623   2.775  1.00  0.56           H  
ATOM    375 2HA  GLY A  24       7.290  -4.029   3.217  1.00  0.56           H  
ATOM    376  N   VAL A  25       7.689  -6.026   1.537  1.00  0.56           N  
ATOM    377  CA  VAL A  25       8.311  -7.142   0.816  1.00  0.56           C  
ATOM    378  C   VAL A  25       9.710  -6.799   0.335  1.00  0.56           C  
ATOM    379  O   VAL A  25       9.965  -5.695  -0.158  1.00  0.56           O  
ATOM    380  CB  VAL A  25       7.432  -7.587  -0.376  1.00  0.56           C  
ATOM    381  CG1 VAL A  25       8.115  -8.700  -1.177  1.00  0.56           C  
ATOM    382  CG2 VAL A  25       6.097  -8.088   0.134  1.00  0.56           C  
ATOM    383  H   VAL A  25       7.579  -5.125   1.073  1.00  0.56           H  
ATOM    384  HA  VAL A  25       8.410  -7.981   1.495  1.00  0.56           H  
ATOM    385  HB  VAL A  25       7.277  -6.736  -1.038  1.00  0.56           H  
ATOM    386 1HG1 VAL A  25       7.478  -8.991  -2.009  1.00  0.56           H  
ATOM    387 2HG1 VAL A  25       9.065  -8.353  -1.566  1.00  0.56           H  
ATOM    388 3HG1 VAL A  25       8.283  -9.563  -0.539  1.00  0.56           H  
ATOM    389 1HG2 VAL A  25       5.475  -8.385  -0.708  1.00  0.56           H  
ATOM    390 2HG2 VAL A  25       6.255  -8.936   0.768  1.00  0.56           H  
ATOM    391 3HG2 VAL A  25       5.605  -7.303   0.688  1.00  0.56           H  
ATOM    392  N   VAL A  26      10.639  -7.721   0.534  1.00  0.56           N  
ATOM    393  CA  VAL A  26      12.019  -7.514   0.105  1.00  0.56           C  
ATOM    394  C   VAL A  26      12.134  -7.889  -1.367  1.00  0.56           C  
ATOM    395  O   VAL A  26      11.694  -8.966  -1.762  1.00  0.56           O  
ATOM    396  CB  VAL A  26      12.966  -8.394   0.910  1.00  0.56           C  
ATOM    397  CG1 VAL A  26      14.364  -8.199   0.437  1.00  0.56           C  
ATOM    398  CG2 VAL A  26      12.817  -8.101   2.340  1.00  0.56           C  
ATOM    399  H   VAL A  26      10.367  -8.610   0.966  1.00  0.56           H  
ATOM    400  HA  VAL A  26      12.290  -6.466   0.235  1.00  0.56           H  
ATOM    401  HB  VAL A  26      12.710  -9.442   0.736  1.00  0.56           H  
ATOM    402 1HG1 VAL A  26      14.996  -8.853   0.995  1.00  0.56           H  
ATOM    403 2HG1 VAL A  26      14.440  -8.435  -0.611  1.00  0.56           H  
ATOM    404 3HG1 VAL A  26      14.666  -7.170   0.587  1.00  0.56           H  
ATOM    405 1HG2 VAL A  26      13.470  -8.743   2.904  1.00  0.56           H  
ATOM    406 2HG2 VAL A  26      13.056  -7.064   2.522  1.00  0.56           H  
ATOM    407 3HG2 VAL A  26      11.797  -8.297   2.609  1.00  0.56           H  
ATOM    408  N   LYS A  27      12.707  -7.028  -2.191  1.00  0.55           N  
ATOM    409  CA  LYS A  27      12.793  -7.354  -3.616  1.00  0.55           C  
ATOM    410  C   LYS A  27      13.691  -8.575  -3.852  1.00  0.55           C  
ATOM    411  O   LYS A  27      14.676  -8.782  -3.145  1.00  0.55           O  
ATOM    412  CB  LYS A  27      13.279  -6.146  -4.410  1.00  0.55           C  
ATOM    413  CG  LYS A  27      12.276  -4.978  -4.421  1.00  0.55           C  
ATOM    414  CD  LYS A  27      12.790  -3.789  -5.226  1.00  0.55           C  
ATOM    415  CE  LYS A  27      11.793  -2.626  -5.211  1.00  0.55           C  
ATOM    416  NZ  LYS A  27      12.301  -1.445  -5.988  1.00  0.55           N  
ATOM    417  H   LYS A  27      13.089  -6.150  -1.833  1.00  0.55           H  
ATOM    418  HA  LYS A  27      11.792  -7.608  -3.968  1.00  0.55           H  
ATOM    419 1HB  LYS A  27      14.214  -5.783  -3.981  1.00  0.55           H  
ATOM    420 2HB  LYS A  27      13.479  -6.439  -5.440  1.00  0.55           H  
ATOM    421 1HG  LYS A  27      11.328  -5.313  -4.842  1.00  0.55           H  
ATOM    422 2HG  LYS A  27      12.096  -4.655  -3.396  1.00  0.55           H  
ATOM    423 1HD  LYS A  27      13.737  -3.447  -4.798  1.00  0.55           H  
ATOM    424 2HD  LYS A  27      12.966  -4.092  -6.257  1.00  0.55           H  
ATOM    425 1HE  LYS A  27      10.851  -2.957  -5.643  1.00  0.55           H  
ATOM    426 2HE  LYS A  27      11.619  -2.319  -4.174  1.00  0.55           H  
ATOM    427 1HZ  LYS A  27      11.618  -0.699  -5.953  1.00  0.55           H  
ATOM    428 2HZ  LYS A  27      13.172  -1.124  -5.581  1.00  0.55           H  
ATOM    429 3HZ  LYS A  27      12.457  -1.713  -6.951  1.00  0.55           H  
ATOM    430  N   LYS A  28      13.363  -9.386  -4.864  1.00  0.55           N  
ATOM    431  CA  LYS A  28      14.126 -10.610  -5.165  1.00  0.55           C  
ATOM    432  C   LYS A  28      15.615 -10.383  -5.465  1.00  0.55           C  
ATOM    433  O   LYS A  28      16.429 -11.293  -5.300  1.00  0.55           O  
ATOM    434  CB  LYS A  28      13.479 -11.354  -6.349  1.00  0.55           C  
ATOM    435  CG  LYS A  28      13.592 -10.648  -7.721  1.00  0.55           C  
ATOM    436  CD  LYS A  28      12.922 -11.466  -8.829  1.00  0.55           C  
ATOM    437  CE  LYS A  28      12.926 -10.746 -10.204  1.00  0.55           C  
ATOM    438  NZ  LYS A  28      14.310 -10.534 -10.772  1.00  0.55           N  
ATOM    439  H   LYS A  28      12.551  -9.167  -5.424  1.00  0.55           H  
ATOM    440  HA  LYS A  28      14.065 -11.260  -4.294  1.00  0.55           H  
ATOM    441 1HB  LYS A  28      13.945 -12.334  -6.450  1.00  0.55           H  
ATOM    442 2HB  LYS A  28      12.422 -11.515  -6.140  1.00  0.55           H  
ATOM    443 1HG  LYS A  28      13.157  -9.651  -7.679  1.00  0.55           H  
ATOM    444 2HG  LYS A  28      14.638 -10.556  -7.980  1.00  0.55           H  
ATOM    445 1HD  LYS A  28      13.451 -12.414  -8.934  1.00  0.55           H  
ATOM    446 2HD  LYS A  28      11.891 -11.677  -8.547  1.00  0.55           H  
ATOM    447 1HE  LYS A  28      12.357 -11.355 -10.902  1.00  0.55           H  
ATOM    448 2HE  LYS A  28      12.438  -9.777 -10.102  1.00  0.55           H  
ATOM    449 1HZ  LYS A  28      14.240 -10.079 -11.662  1.00  0.55           H  
ATOM    450 2HZ  LYS A  28      14.888  -9.934 -10.160  1.00  0.55           H  
ATOM    451 3HZ  LYS A  28      14.777 -11.414 -10.884  1.00  0.55           H  
ATOM    452  N   ASP A  29      15.952  -9.173  -5.901  1.00  0.55           N  
ATOM    453  CA  ASP A  29      17.309  -8.780  -6.259  1.00  0.55           C  
ATOM    454  C   ASP A  29      17.911  -7.828  -5.224  1.00  0.55           C  
ATOM    455  O   ASP A  29      18.863  -7.104  -5.521  1.00  0.55           O  
ATOM    456  CB  ASP A  29      17.290  -8.105  -7.629  1.00  0.55           C  
ATOM    457  CG  ASP A  29      16.823  -9.054  -8.728  1.00  0.55           C  
ATOM    458  OD1 ASP A  29      17.265 -10.169  -8.771  1.00  0.55           O  
ATOM    459  OD2 ASP A  29      15.950  -8.680  -9.486  1.00  0.55           O  
ATOM    460  H   ASP A  29      15.219  -8.487  -5.987  1.00  0.55           H  
ATOM    461  HA  ASP A  29      17.931  -9.674  -6.306  1.00  0.55           H  
ATOM    462 1HB  ASP A  29      16.625  -7.242  -7.600  1.00  0.55           H  
ATOM    463 2HB  ASP A  29      18.289  -7.745  -7.873  1.00  0.55           H  
ATOM    464  N   ALA A  30      17.340  -7.804  -4.021  1.00  0.55           N  
ATOM    465  CA  ALA A  30      17.774  -6.878  -2.980  1.00  0.55           C  
ATOM    466  C   ALA A  30      19.238  -6.970  -2.611  1.00  0.55           C  
ATOM    467  O   ALA A  30      19.813  -8.055  -2.503  1.00  0.55           O  
ATOM    468  CB  ALA A  30      16.963  -7.112  -1.711  1.00  0.55           C  
ATOM    469  H   ALA A  30      16.549  -8.413  -3.816  1.00  0.55           H  
ATOM    470  HA  ALA A  30      17.610  -5.878  -3.356  1.00  0.55           H  
ATOM    471 1HB  ALA A  30      17.262  -6.394  -0.950  1.00  0.55           H  
ATOM    472 2HB  ALA A  30      15.907  -6.984  -1.929  1.00  0.55           H  
ATOM    473 3HB  ALA A  30      17.141  -8.120  -1.344  1.00  0.55           H  
ATOM    474  N   LYS A  31      19.825  -5.786  -2.391  1.00  0.56           N  
ATOM    475  CA  LYS A  31      21.203  -5.632  -1.963  1.00  0.56           C  
ATOM    476  C   LYS A  31      21.215  -5.082  -0.548  1.00  0.56           C  
ATOM    477  O   LYS A  31      22.047  -5.480   0.273  1.00  0.56           O  
ATOM    478  CB  LYS A  31      21.945  -4.705  -2.902  1.00  0.56           C  
ATOM    479  CG  LYS A  31      21.963  -5.173  -4.359  1.00  0.56           C  
ATOM    480  CD  LYS A  31      22.704  -6.492  -4.529  1.00  0.56           C  
ATOM    481  CE  LYS A  31      22.755  -6.908  -5.994  1.00  0.56           C  
ATOM    482  NZ  LYS A  31      23.475  -8.202  -6.186  1.00  0.56           N  
ATOM    483  H   LYS A  31      19.285  -4.930  -2.532  1.00  0.56           H  
ATOM    484  HA  LYS A  31      21.694  -6.604  -1.963  1.00  0.56           H  
ATOM    485 1HB  LYS A  31      21.475  -3.718  -2.875  1.00  0.56           H  
ATOM    486 2HB  LYS A  31      22.978  -4.594  -2.564  1.00  0.56           H  
ATOM    487 1HG  LYS A  31      20.931  -5.299  -4.708  1.00  0.56           H  
ATOM    488 2HG  LYS A  31      22.442  -4.416  -4.975  1.00  0.56           H  
ATOM    489 1HD  LYS A  31      23.724  -6.396  -4.137  1.00  0.56           H  
ATOM    490 2HD  LYS A  31      22.189  -7.270  -3.960  1.00  0.56           H  
ATOM    491 1HE  LYS A  31      21.733  -7.014  -6.363  1.00  0.56           H  
ATOM    492 2HE  LYS A  31      23.261  -6.133  -6.569  1.00  0.56           H  
ATOM    493 1HZ  LYS A  31      23.479  -8.443  -7.166  1.00  0.56           H  
ATOM    494 2HZ  LYS A  31      24.426  -8.109  -5.854  1.00  0.56           H  
ATOM    495 3HZ  LYS A  31      23.003  -8.923  -5.660  1.00  0.56           H  
ATOM    496  N   TYR A  32      20.283  -4.170  -0.241  1.00  0.56           N  
ATOM    497  CA  TYR A  32      20.215  -3.669   1.143  1.00  0.56           C  
ATOM    498  C   TYR A  32      18.856  -3.085   1.485  1.00  0.56           C  
ATOM    499  O   TYR A  32      18.164  -2.584   0.601  1.00  0.56           O  
ATOM    500  CB  TYR A  32      21.253  -2.585   1.389  1.00  0.56           C  
ATOM    501  CG  TYR A  32      20.986  -1.300   0.646  1.00  0.56           C  
ATOM    502  CD1 TYR A  32      20.269  -0.277   1.281  1.00  0.56           C  
ATOM    503  CD2 TYR A  32      21.433  -1.133  -0.650  1.00  0.56           C  
ATOM    504  CE1 TYR A  32      20.016   0.906   0.618  1.00  0.56           C  
ATOM    505  CE2 TYR A  32      21.176   0.049  -1.317  1.00  0.56           C  
ATOM    506  CZ  TYR A  32      20.474   1.067  -0.691  1.00  0.56           C  
ATOM    507  OH  TYR A  32      20.227   2.243  -1.367  1.00  0.56           O  
ATOM    508  H   TYR A  32      19.638  -3.839  -0.974  1.00  0.56           H  
ATOM    509  HA  TYR A  32      20.397  -4.493   1.829  1.00  0.56           H  
ATOM    510 1HB  TYR A  32      21.281  -2.365   2.452  1.00  0.56           H  
ATOM    511 2HB  TYR A  32      22.241  -2.948   1.108  1.00  0.56           H  
ATOM    512  HD1 TYR A  32      19.914  -0.417   2.306  1.00  0.56           H  
ATOM    513  HD2 TYR A  32      21.986  -1.930  -1.144  1.00  0.56           H  
ATOM    514  HE1 TYR A  32      19.460   1.705   1.114  1.00  0.56           H  
ATOM    515  HE2 TYR A  32      21.528   0.180  -2.340  1.00  0.56           H  
ATOM    516  HH  TYR A  32      19.774   2.864  -0.784  1.00  0.56           H  
ATOM    517  N   LEU A  33      18.512  -3.070   2.772  1.00  0.56           N  
ATOM    518  CA  LEU A  33      17.318  -2.356   3.241  1.00  0.56           C  
ATOM    519  C   LEU A  33      17.780  -1.307   4.237  1.00  0.56           C  
ATOM    520  O   LEU A  33      18.821  -1.498   4.863  1.00  0.56           O  
ATOM    521  CB  LEU A  33      16.325  -3.261   3.974  1.00  0.56           C  
ATOM    522  CG  LEU A  33      15.901  -4.512   3.291  1.00  0.56           C  
ATOM    523  CD1 LEU A  33      14.978  -5.287   4.216  1.00  0.56           C  
ATOM    524  CD2 LEU A  33      15.294  -4.174   2.001  1.00  0.56           C  
ATOM    525  H   LEU A  33      19.126  -3.537   3.447  1.00  0.56           H  
ATOM    526  HA  LEU A  33      16.822  -1.867   2.408  1.00  0.56           H  
ATOM    527 1HB  LEU A  33      16.766  -3.549   4.920  1.00  0.56           H  
ATOM    528 2HB  LEU A  33      15.426  -2.681   4.183  1.00  0.56           H  
ATOM    529  HG  LEU A  33      16.730  -5.121   3.142  1.00  0.56           H  
ATOM    530 1HD1 LEU A  33      14.696  -6.212   3.747  1.00  0.56           H  
ATOM    531 2HD1 LEU A  33      15.502  -5.505   5.146  1.00  0.56           H  
ATOM    532 3HD1 LEU A  33      14.084  -4.701   4.433  1.00  0.56           H  
ATOM    533 1HD2 LEU A  33      14.964  -5.069   1.483  1.00  0.56           H  
ATOM    534 2HD2 LEU A  33      14.479  -3.540   2.222  1.00  0.56           H  
ATOM    535 3HD2 LEU A  33      15.997  -3.642   1.379  1.00  0.56           H  
ATOM    536  N   ALA A  34      17.027  -0.235   4.453  1.00  0.57           N  
ATOM    537  CA  ALA A  34      17.419   0.620   5.574  1.00  0.57           C  
ATOM    538  C   ALA A  34      16.242   1.318   6.241  1.00  0.57           C  
ATOM    539  O   ALA A  34      15.340   1.836   5.581  1.00  0.57           O  
ATOM    540  CB  ALA A  34      18.427   1.676   5.125  1.00  0.57           C  
ATOM    541  H   ALA A  34      16.216  -0.025   3.871  1.00  0.57           H  
ATOM    542  HA  ALA A  34      17.886  -0.014   6.319  1.00  0.57           H  
ATOM    543 1HB  ALA A  34      18.732   2.268   5.990  1.00  0.57           H  
ATOM    544 2HB  ALA A  34      19.302   1.184   4.692  1.00  0.57           H  
ATOM    545 3HB  ALA A  34      17.969   2.322   4.382  1.00  0.57           H  
ATOM    546  N   LEU A  35      16.294   1.361   7.575  1.00  0.58           N  
ATOM    547  CA  LEU A  35      15.341   2.098   8.406  1.00  0.58           C  
ATOM    548  C   LEU A  35      16.080   3.113   9.267  1.00  0.58           C  
ATOM    549  O   LEU A  35      16.967   2.741  10.043  1.00  0.58           O  
ATOM    550  CB  LEU A  35      14.532   1.153   9.302  1.00  0.58           C  
ATOM    551  CG  LEU A  35      13.632   0.184   8.617  1.00  0.58           C  
ATOM    552  CD1 LEU A  35      13.010  -0.746   9.656  1.00  0.58           C  
ATOM    553  CD2 LEU A  35      12.595   0.975   7.888  1.00  0.58           C  
ATOM    554  H   LEU A  35      17.057   0.861   8.032  1.00  0.58           H  
ATOM    555  HA  LEU A  35      14.653   2.637   7.758  1.00  0.58           H  
ATOM    556 1HB  LEU A  35      15.220   0.581   9.898  1.00  0.58           H  
ATOM    557 2HB  LEU A  35      13.925   1.744   9.972  1.00  0.58           H  
ATOM    558  HG  LEU A  35      14.195  -0.423   7.910  1.00  0.58           H  
ATOM    559 1HD1 LEU A  35      12.339  -1.453   9.164  1.00  0.58           H  
ATOM    560 2HD1 LEU A  35      13.797  -1.295  10.176  1.00  0.58           H  
ATOM    561 3HD1 LEU A  35      12.451  -0.152  10.371  1.00  0.58           H  
ATOM    562 1HD2 LEU A  35      11.922   0.300   7.376  1.00  0.58           H  
ATOM    563 2HD2 LEU A  35      12.042   1.589   8.593  1.00  0.58           H  
ATOM    564 3HD2 LEU A  35      13.087   1.619   7.171  1.00  0.58           H  
ATOM    565  N   ILE A  36      15.747   4.397   9.116  1.00  0.59           N  
ATOM    566  CA  ILE A  36      16.454   5.430   9.860  1.00  0.59           C  
ATOM    567  C   ILE A  36      15.601   6.414  10.663  1.00  0.59           C  
ATOM    568  O   ILE A  36      14.749   7.115  10.111  1.00  0.59           O  
ATOM    569  CB  ILE A  36      17.326   6.252   8.911  1.00  0.59           C  
ATOM    570  CG1 ILE A  36      18.318   5.355   8.210  1.00  0.59           C  
ATOM    571  CG2 ILE A  36      18.046   7.298   9.706  1.00  0.59           C  
ATOM    572  CD1 ILE A  36      19.147   6.053   7.186  1.00  0.59           C  
ATOM    573  H   ILE A  36      15.021   4.654   8.454  1.00  0.59           H  
ATOM    574  HA  ILE A  36      17.112   4.933  10.563  1.00  0.59           H  
ATOM    575  HB  ILE A  36      16.707   6.724   8.150  1.00  0.59           H  
ATOM    576 1HG1 ILE A  36      18.939   4.921   8.947  1.00  0.59           H  
ATOM    577 2HG1 ILE A  36      17.787   4.563   7.697  1.00  0.59           H  
ATOM    578 1HG2 ILE A  36      18.668   7.881   9.044  1.00  0.59           H  
ATOM    579 2HG2 ILE A  36      17.344   7.941  10.197  1.00  0.59           H  
ATOM    580 3HG2 ILE A  36      18.649   6.808  10.455  1.00  0.59           H  
ATOM    581 1HD1 ILE A  36      19.833   5.340   6.727  1.00  0.59           H  
ATOM    582 2HD1 ILE A  36      18.494   6.479   6.419  1.00  0.59           H  
ATOM    583 3HD1 ILE A  36      19.718   6.851   7.662  1.00  0.59           H  
ATOM    584  N   PHE A  37      15.869   6.503  11.963  1.00  0.61           N  
ATOM    585  CA  PHE A  37      15.176   7.457  12.829  1.00  0.61           C  
ATOM    586  C   PHE A  37      15.935   8.774  12.831  1.00  0.61           C  
ATOM    587  O   PHE A  37      17.119   8.803  13.209  1.00  0.61           O  
ATOM    588  CB  PHE A  37      15.039   6.918  14.239  1.00  0.61           C  
ATOM    589  CG  PHE A  37      14.074   5.817  14.361  1.00  0.61           C  
ATOM    590  CD1 PHE A  37      14.458   4.508  14.137  1.00  0.61           C  
ATOM    591  CD2 PHE A  37      12.752   6.088  14.689  1.00  0.61           C  
ATOM    592  CE1 PHE A  37      13.536   3.491  14.238  1.00  0.61           C  
ATOM    593  CE2 PHE A  37      11.836   5.083  14.793  1.00  0.61           C  
ATOM    594  CZ  PHE A  37      12.221   3.781  14.567  1.00  0.61           C  
ATOM    595  H   PHE A  37      16.586   5.890  12.354  1.00  0.61           H  
ATOM    596  HA  PHE A  37      14.177   7.638  12.429  1.00  0.61           H  
ATOM    597 1HB  PHE A  37      16.008   6.550  14.579  1.00  0.61           H  
ATOM    598 2HB  PHE A  37      14.752   7.702  14.897  1.00  0.61           H  
ATOM    599  HD1 PHE A  37      15.500   4.287  13.874  1.00  0.61           H  
ATOM    600  HD2 PHE A  37      12.445   7.119  14.857  1.00  0.61           H  
ATOM    601  HE1 PHE A  37      13.846   2.463  14.055  1.00  0.61           H  
ATOM    602  HE2 PHE A  37      10.807   5.314  15.045  1.00  0.61           H  
ATOM    603  HZ  PHE A  37      11.490   2.981  14.641  1.00  0.61           H  
ATOM    604  N   LYS A  38      15.255   9.843  12.380  1.00  0.64           N  
ATOM    605  CA  LYS A  38      15.890  11.139  12.174  1.00  0.64           C  
ATOM    606  C   LYS A  38      15.371  12.337  12.978  1.00  0.64           C  
ATOM    607  O   LYS A  38      14.164  12.507  13.252  1.00  0.64           O  
ATOM    608  CB  LYS A  38      15.779  11.531  10.707  1.00  0.64           C  
ATOM    609  CG  LYS A  38      16.440  10.609   9.759  1.00  0.64           C  
ATOM    610  CD  LYS A  38      16.398  11.158   8.363  1.00  0.64           C  
ATOM    611  CE  LYS A  38      16.997  10.200   7.370  1.00  0.64           C  
ATOM    612  NZ  LYS A  38      16.948  10.751   6.002  1.00  0.64           N  
ATOM    613  H   LYS A  38      14.277   9.729  12.118  1.00  0.64           H  
ATOM    614  HA  LYS A  38      16.942  11.026  12.419  1.00  0.64           H  
ATOM    615 1HB  LYS A  38      14.726  11.597  10.431  1.00  0.64           H  
ATOM    616 2HB  LYS A  38      16.222  12.523  10.566  1.00  0.64           H  
ATOM    617 1HG  LYS A  38      17.462  10.448  10.073  1.00  0.64           H  
ATOM    618 2HG  LYS A  38      15.909   9.659   9.767  1.00  0.64           H  
ATOM    619 1HD  LYS A  38      15.362  11.349   8.083  1.00  0.64           H  
ATOM    620 2HD  LYS A  38      16.950  12.099   8.329  1.00  0.64           H  
ATOM    621 1HE  LYS A  38      18.029   9.982   7.631  1.00  0.64           H  
ATOM    622 2HE  LYS A  38      16.428   9.276   7.396  1.00  0.64           H  
ATOM    623 1HZ  LYS A  38      17.320  10.051   5.346  1.00  0.64           H  
ATOM    624 2HZ  LYS A  38      15.983  10.932   5.755  1.00  0.64           H  
ATOM    625 3HZ  LYS A  38      17.477  11.599   5.941  1.00  0.64           H  
ATOM    626  N   ASN A  39      16.332  13.226  13.216  1.00  0.67           N  
ATOM    627  CA  ASN A  39      16.224  14.525  13.868  1.00  0.67           C  
ATOM    628  C   ASN A  39      16.975  15.554  13.036  1.00  0.67           C  
ATOM    629  O   ASN A  39      18.188  15.724  13.189  1.00  0.67           O  
ATOM    630  CB  ASN A  39      16.860  14.449  15.232  1.00  0.67           C  
ATOM    631  CG  ASN A  39      16.833  15.730  16.006  1.00  0.67           C  
ATOM    632  OD1 ASN A  39      16.193  16.718  15.635  1.00  0.67           O  
ATOM    633  ND2 ASN A  39      17.575  15.745  17.090  1.00  0.67           N  
ATOM    634  H   ASN A  39      17.274  12.958  12.919  1.00  0.67           H  
ATOM    635  HA  ASN A  39      15.175  14.820  13.939  1.00  0.67           H  
ATOM    636 1HB  ASN A  39      16.369  13.670  15.823  1.00  0.67           H  
ATOM    637 2HB  ASN A  39      17.892  14.157  15.095  1.00  0.67           H  
ATOM    638 1HD2 ASN A  39      17.623  16.572  17.649  1.00  0.67           H  
ATOM    639 2HD2 ASN A  39      18.091  14.931  17.352  1.00  0.67           H  
ATOM    640  N   GLY A  40      16.280  16.236  12.138  1.00  0.68           N  
ATOM    641  CA  GLY A  40      16.991  17.130  11.240  1.00  0.68           C  
ATOM    642  C   GLY A  40      17.994  16.298  10.452  1.00  0.68           C  
ATOM    643  O   GLY A  40      17.624  15.291   9.848  1.00  0.68           O  
ATOM    644  H   GLY A  40      15.282  16.107  12.059  1.00  0.68           H  
ATOM    645 1HA  GLY A  40      16.288  17.617  10.564  1.00  0.68           H  
ATOM    646 2HA  GLY A  40      17.503  17.904  11.810  1.00  0.68           H  
ATOM    647  N   SER A  41      19.259  16.719  10.464  1.00  0.69           N  
ATOM    648  CA  SER A  41      20.323  16.016   9.749  1.00  0.69           C  
ATOM    649  C   SER A  41      20.903  14.800  10.489  1.00  0.69           C  
ATOM    650  O   SER A  41      21.703  14.063   9.910  1.00  0.69           O  
ATOM    651  CB  SER A  41      21.453  16.978   9.427  1.00  0.69           C  
ATOM    652  OG  SER A  41      22.091  17.421  10.594  1.00  0.69           O  
ATOM    653  H   SER A  41      19.490  17.549  10.990  1.00  0.69           H  
ATOM    654  HA  SER A  41      19.905  15.658   8.807  1.00  0.69           H  
ATOM    655 1HB  SER A  41      22.177  16.473   8.789  1.00  0.69           H  
ATOM    656 2HB  SER A  41      21.065  17.830   8.872  1.00  0.69           H  
ATOM    657  HG  SER A  41      22.288  16.623  11.119  1.00  0.69           H  
ATOM    658  N   ASP A  42      20.558  14.617  11.769  1.00  0.69           N  
ATOM    659  CA  ASP A  42      21.121  13.507  12.547  1.00  0.69           C  
ATOM    660  C   ASP A  42      20.270  12.237  12.491  1.00  0.69           C  
ATOM    661  O   ASP A  42      19.034  12.278  12.511  1.00  0.69           O  
ATOM    662  CB  ASP A  42      21.382  13.922  13.999  1.00  0.69           C  
ATOM    663  CG  ASP A  42      22.550  14.902  14.117  1.00  0.69           C  
ATOM    664  OD1 ASP A  42      23.333  14.960  13.183  1.00  0.69           O  
ATOM    665  OD2 ASP A  42      22.682  15.560  15.114  1.00  0.69           O  
ATOM    666  H   ASP A  42      19.862  15.224  12.202  1.00  0.69           H  
ATOM    667  HA  ASP A  42      22.090  13.253  12.117  1.00  0.69           H  
ATOM    668 1HB  ASP A  42      20.481  14.384  14.414  1.00  0.69           H  
ATOM    669 2HB  ASP A  42      21.608  13.032  14.592  1.00  0.69           H  
ATOM    670  N   ASN A  43      20.952  11.093  12.447  1.00  0.68           N  
ATOM    671  CA  ASN A  43      20.298   9.792  12.414  1.00  0.68           C  
ATOM    672  C   ASN A  43      20.449   9.112  13.769  1.00  0.68           C  
ATOM    673  O   ASN A  43      21.523   8.605  14.105  1.00  0.68           O  
ATOM    674  CB  ASN A  43      20.878   8.919  11.330  1.00  0.68           C  
ATOM    675  CG  ASN A  43      20.794   9.516   9.929  1.00  0.68           C  
ATOM    676  OD1 ASN A  43      19.887  10.278   9.602  1.00  0.68           O  
ATOM    677  ND2 ASN A  43      21.725   9.162   9.081  1.00  0.68           N  
ATOM    678  H   ASN A  43      21.970  11.124  12.475  1.00  0.68           H  
ATOM    679  HA  ASN A  43      19.232   9.929  12.229  1.00  0.68           H  
ATOM    680 1HB  ASN A  43      21.895   8.683  11.569  1.00  0.68           H  
ATOM    681 2HB  ASN A  43      20.348   7.987  11.339  1.00  0.68           H  
ATOM    682 1HD2 ASN A  43      21.714   9.524   8.148  1.00  0.68           H  
ATOM    683 2HD2 ASN A  43      22.461   8.547   9.361  1.00  0.68           H  
ATOM    684  N   ALA A  44      19.396   9.149  14.577  1.00  0.66           N  
ATOM    685  CA  ALA A  44      19.446   8.615  15.938  1.00  0.66           C  
ATOM    686  C   ALA A  44      19.740   7.134  15.943  1.00  0.66           C  
ATOM    687  O   ALA A  44      20.421   6.615  16.830  1.00  0.66           O  
ATOM    688  CB  ALA A  44      18.136   8.839  16.629  1.00  0.66           C  
ATOM    689  H   ALA A  44      18.523   9.526  14.212  1.00  0.66           H  
ATOM    690  HA  ALA A  44      20.244   9.127  16.473  1.00  0.66           H  
ATOM    691 1HB  ALA A  44      18.192   8.460  17.645  1.00  0.66           H  
ATOM    692 2HB  ALA A  44      17.910   9.888  16.636  1.00  0.66           H  
ATOM    693 3HB  ALA A  44      17.350   8.313  16.087  1.00  0.66           H  
ATOM    694  N   HIS A  45      19.170   6.460  14.955  1.00  0.64           N  
ATOM    695  CA  HIS A  45      19.336   5.022  14.804  1.00  0.64           C  
ATOM    696  C   HIS A  45      19.105   4.565  13.382  1.00  0.64           C  
ATOM    697  O   HIS A  45      18.058   4.824  12.780  1.00  0.64           O  
ATOM    698  CB  HIS A  45      18.422   4.252  15.762  1.00  0.64           C  
ATOM    699  CG  HIS A  45      18.534   2.743  15.710  1.00  0.64           C  
ATOM    700  ND1 HIS A  45      17.480   1.917  16.042  1.00  0.64           N  
ATOM    701  CD2 HIS A  45      19.552   1.919  15.380  1.00  0.64           C  
ATOM    702  CE1 HIS A  45      17.850   0.669  15.922  1.00  0.64           C  
ATOM    703  NE2 HIS A  45      19.092   0.644  15.518  1.00  0.64           N  
ATOM    704  H   HIS A  45      18.612   6.998  14.288  1.00  0.64           H  
ATOM    705  HA  HIS A  45      20.364   4.754  15.058  1.00  0.64           H  
ATOM    706 1HB  HIS A  45      18.682   4.543  16.769  1.00  0.64           H  
ATOM    707 2HB  HIS A  45      17.384   4.533  15.594  1.00  0.64           H  
ATOM    708  HD2 HIS A  45      20.557   2.205  15.067  1.00  0.64           H  
ATOM    709  HE1 HIS A  45      17.230  -0.196  16.129  1.00  0.64           H  
ATOM    710  HE2 HIS A  45      19.639  -0.183  15.345  1.00  0.64           H  
ATOM    711  N   VAL A  46      20.096   3.861  12.864  1.00  0.62           N  
ATOM    712  CA  VAL A  46      20.081   3.285  11.538  1.00  0.62           C  
ATOM    713  C   VAL A  46      20.107   1.765  11.639  1.00  0.62           C  
ATOM    714  O   VAL A  46      20.996   1.194  12.271  1.00  0.62           O  
ATOM    715  CB  VAL A  46      21.342   3.719  10.761  1.00  0.62           C  
ATOM    716  CG1 VAL A  46      21.341   3.078   9.355  1.00  0.62           C  
ATOM    717  CG2 VAL A  46      21.445   5.256  10.726  1.00  0.62           C  
ATOM    718  H   VAL A  46      20.927   3.727  13.429  1.00  0.62           H  
ATOM    719  HA  VAL A  46      19.180   3.599  11.014  1.00  0.62           H  
ATOM    720  HB  VAL A  46      22.219   3.332  11.278  1.00  0.62           H  
ATOM    721 1HG1 VAL A  46      22.252   3.359   8.830  1.00  0.62           H  
ATOM    722 2HG1 VAL A  46      21.305   1.993   9.456  1.00  0.62           H  
ATOM    723 3HG1 VAL A  46      20.491   3.400   8.785  1.00  0.62           H  
ATOM    724 1HG2 VAL A  46      22.354   5.548  10.204  1.00  0.62           H  
ATOM    725 2HG2 VAL A  46      20.603   5.670  10.220  1.00  0.62           H  
ATOM    726 3HG2 VAL A  46      21.479   5.640  11.747  1.00  0.62           H  
ATOM    727  N   PHE A  47      19.143   1.111  11.005  1.00  0.61           N  
ATOM    728  CA  PHE A  47      19.081  -0.348  10.928  1.00  0.61           C  
ATOM    729  C   PHE A  47      19.273  -0.701   9.453  1.00  0.61           C  
ATOM    730  O   PHE A  47      18.500  -0.257   8.601  1.00  0.61           O  
ATOM    731  CB  PHE A  47      17.750  -0.839  11.506  1.00  0.61           C  
ATOM    732  CG  PHE A  47      17.483  -2.302  11.530  1.00  0.61           C  
ATOM    733  CD1 PHE A  47      18.046  -3.097  12.481  1.00  0.61           C  
ATOM    734  CD2 PHE A  47      16.621  -2.870  10.630  1.00  0.61           C  
ATOM    735  CE1 PHE A  47      17.766  -4.429  12.552  1.00  0.61           C  
ATOM    736  CE2 PHE A  47      16.345  -4.205  10.687  1.00  0.61           C  
ATOM    737  CZ  PHE A  47      16.918  -4.986  11.654  1.00  0.61           C  
ATOM    738  H   PHE A  47      18.409   1.658  10.553  1.00  0.61           H  
ATOM    739  HA  PHE A  47      19.902  -0.781  11.501  1.00  0.61           H  
ATOM    740 1HB  PHE A  47      17.670  -0.475  12.532  1.00  0.61           H  
ATOM    741 2HB  PHE A  47      16.950  -0.373  10.956  1.00  0.61           H  
ATOM    742  HD1 PHE A  47      18.704  -2.655  13.182  1.00  0.61           H  
ATOM    743  HD2 PHE A  47      16.155  -2.244   9.868  1.00  0.61           H  
ATOM    744  HE1 PHE A  47      18.223  -5.048  13.324  1.00  0.61           H  
ATOM    745  HE2 PHE A  47      15.674  -4.635   9.973  1.00  0.61           H  
ATOM    746  HZ  PHE A  47      16.707  -6.039  11.711  1.00  0.61           H  
ATOM    747  N   ASN A  48      20.316  -1.479   9.150  1.00  0.60           N  
ATOM    748  CA  ASN A  48      20.706  -1.784   7.771  1.00  0.60           C  
ATOM    749  C   ASN A  48      21.040  -3.241   7.430  1.00  0.60           C  
ATOM    750  O   ASN A  48      22.197  -3.653   7.555  1.00  0.60           O  
ATOM    751  CB  ASN A  48      21.905  -0.919   7.421  1.00  0.60           C  
ATOM    752  CG  ASN A  48      22.454  -1.093   6.009  1.00  0.60           C  
ATOM    753  OD1 ASN A  48      23.686  -1.038   5.838  1.00  0.60           O  
ATOM    754  ND2 ASN A  48      21.630  -1.310   5.028  1.00  0.60           N  
ATOM    755  H   ASN A  48      20.928  -1.806   9.895  1.00  0.60           H  
ATOM    756  HA  ASN A  48      19.886  -1.483   7.124  1.00  0.60           H  
ATOM    757 1HB  ASN A  48      21.627   0.128   7.551  1.00  0.60           H  
ATOM    758 2HB  ASN A  48      22.707  -1.127   8.135  1.00  0.60           H  
ATOM    759 1HD2 ASN A  48      21.989  -1.440   4.110  1.00  0.60           H  
ATOM    760 2HD2 ASN A  48      20.630  -1.375   5.178  1.00  0.60           H  
ATOM    761  N   PRO A  49      20.038  -4.089   7.156  1.00  0.59           N  
ATOM    762  CA  PRO A  49      20.218  -5.415   6.595  1.00  0.59           C  
ATOM    763  C   PRO A  49      20.970  -5.304   5.269  1.00  0.59           C  
ATOM    764  O   PRO A  49      20.626  -4.482   4.410  1.00  0.59           O  
ATOM    765  CB  PRO A  49      18.778  -5.891   6.410  1.00  0.59           C  
ATOM    766  CG  PRO A  49      18.005  -5.107   7.465  1.00  0.59           C  
ATOM    767  CD  PRO A  49      18.665  -3.762   7.524  1.00  0.59           C  
ATOM    768  HA  PRO A  49      20.760  -6.053   7.286  1.00  0.59           H  
ATOM    769 1HB  PRO A  49      18.438  -5.688   5.385  1.00  0.59           H  
ATOM    770 2HB  PRO A  49      18.723  -6.976   6.553  1.00  0.59           H  
ATOM    771 1HG  PRO A  49      16.949  -5.025   7.184  1.00  0.59           H  
ATOM    772 2HG  PRO A  49      18.046  -5.627   8.430  1.00  0.59           H  
ATOM    773 1HD  PRO A  49      18.214  -3.063   6.812  1.00  0.59           H  
ATOM    774 2HD  PRO A  49      18.615  -3.399   8.549  1.00  0.59           H  
ATOM    775  N   GLN A  50      21.941  -6.183   5.071  1.00  0.60           N  
ATOM    776  CA  GLN A  50      22.742  -6.224   3.853  1.00  0.60           C  
ATOM    777  C   GLN A  50      22.702  -7.650   3.307  1.00  0.60           C  
ATOM    778  O   GLN A  50      22.978  -8.612   4.029  1.00  0.60           O  
ATOM    779  CB  GLN A  50      24.173  -5.810   4.180  1.00  0.60           C  
ATOM    780  CG  GLN A  50      24.313  -4.411   4.770  1.00  0.60           C  
ATOM    781  CD  GLN A  50      25.736  -4.091   5.187  1.00  0.60           C  
ATOM    782  OE1 GLN A  50      26.650  -4.901   5.014  1.00  0.60           O  
ATOM    783  NE2 GLN A  50      25.931  -2.905   5.748  1.00  0.60           N  
ATOM    784  H   GLN A  50      22.178  -6.819   5.826  1.00  0.60           H  
ATOM    785  HA  GLN A  50      22.319  -5.551   3.108  1.00  0.60           H  
ATOM    786 1HB  GLN A  50      24.583  -6.509   4.874  1.00  0.60           H  
ATOM    787 2HB  GLN A  50      24.780  -5.858   3.275  1.00  0.60           H  
ATOM    788 1HG  GLN A  50      23.987  -3.675   4.035  1.00  0.60           H  
ATOM    789 2HG  GLN A  50      23.695  -4.341   5.659  1.00  0.60           H  
ATOM    790 1HE2 GLN A  50      26.843  -2.635   6.049  1.00  0.60           H  
ATOM    791 2HE2 GLN A  50      25.148  -2.263   5.863  1.00  0.60           H  
ATOM    792  N   PHE A  51      22.409  -7.790   2.020  1.00  0.61           N  
ATOM    793  CA  PHE A  51      22.222  -9.107   1.411  1.00  0.61           C  
ATOM    794  C   PHE A  51      23.444  -9.614   0.655  1.00  0.61           C  
ATOM    795  O   PHE A  51      23.400 -10.674   0.018  1.00  0.61           O  
ATOM    796  CB  PHE A  51      21.070  -9.006   0.434  1.00  0.61           C  
ATOM    797  CG  PHE A  51      19.775  -8.687   1.057  1.00  0.61           C  
ATOM    798  CD1 PHE A  51      19.513  -7.409   1.351  1.00  0.61           C  
ATOM    799  CD2 PHE A  51      18.805  -9.613   1.280  1.00  0.61           C  
ATOM    800  CE1 PHE A  51      18.366  -7.005   1.875  1.00  0.61           C  
ATOM    801  CE2 PHE A  51      17.598  -9.215   1.818  1.00  0.61           C  
ATOM    802  CZ  PHE A  51      17.384  -7.897   2.124  1.00  0.61           C  
ATOM    803  H   PHE A  51      22.258  -6.959   1.441  1.00  0.61           H  
ATOM    804  HA  PHE A  51      21.970  -9.813   2.201  1.00  0.61           H  
ATOM    805 1HB  PHE A  51      21.292  -8.238  -0.295  1.00  0.61           H  
ATOM    806 2HB  PHE A  51      20.965  -9.942  -0.108  1.00  0.61           H  
ATOM    807  HD1 PHE A  51      20.266  -6.707   1.173  1.00  0.61           H  
ATOM    808  HD2 PHE A  51      18.988 -10.655   1.030  1.00  0.61           H  
ATOM    809  HE1 PHE A  51      18.252  -5.967   2.083  1.00  0.61           H  
ATOM    810  HE2 PHE A  51      16.819  -9.935   1.995  1.00  0.61           H  
ATOM    811  HZ  PHE A  51      16.437  -7.575   2.551  1.00  0.61           H  
ATOM    812  N   ASP A  52      24.534  -8.872   0.747  1.00  0.63           N  
ATOM    813  CA  ASP A  52      25.765  -9.240   0.076  1.00  0.63           C  
ATOM    814  C   ASP A  52      26.981  -9.131   1.002  1.00  0.63           C  
ATOM    815  O   ASP A  52      27.549 -10.155   1.379  1.00  0.63           O  
ATOM    816  CB  ASP A  52      25.876  -8.484  -1.272  1.00  0.63           C  
ATOM    817  CG  ASP A  52      25.851  -6.932  -1.232  1.00  0.63           C  
ATOM    818  OD1 ASP A  52      25.897  -6.351  -0.172  1.00  0.63           O  
ATOM    819  OD2 ASP A  52      25.802  -6.363  -2.290  1.00  0.63           O  
ATOM    820  H   ASP A  52      24.497  -8.030   1.302  1.00  0.63           H  
ATOM    821  HA  ASP A  52      25.687 -10.293  -0.195  1.00  0.63           H  
ATOM    822 1HB  ASP A  52      26.796  -8.791  -1.769  1.00  0.63           H  
ATOM    823 2HB  ASP A  52      25.052  -8.806  -1.913  1.00  0.63           H  
ATOM    824  N   ASN A  53      27.448  -7.911   1.260  1.00  0.65           N  
ATOM    825  CA  ASN A  53      28.603  -7.622   2.123  1.00  0.65           C  
ATOM    826  C   ASN A  53      29.800  -8.487   1.736  1.00  0.65           C  
ATOM    827  O   ASN A  53      30.478  -9.054   2.592  1.00  0.65           O  
ATOM    828  CB  ASN A  53      28.263  -7.783   3.596  1.00  0.65           C  
ATOM    829  CG  ASN A  53      29.239  -7.089   4.515  1.00  0.65           C  
ATOM    830  OD1 ASN A  53      29.802  -6.045   4.159  1.00  0.65           O  
ATOM    831  ND2 ASN A  53      29.444  -7.633   5.689  1.00  0.65           N  
ATOM    832  H   ASN A  53      26.920  -7.131   0.881  1.00  0.65           H  
ATOM    833  HA  ASN A  53      28.894  -6.583   1.961  1.00  0.65           H  
ATOM    834 1HB  ASN A  53      27.249  -7.423   3.796  1.00  0.65           H  
ATOM    835 2HB  ASN A  53      28.294  -8.828   3.838  1.00  0.65           H  
ATOM    836 1HD2 ASN A  53      30.076  -7.204   6.332  1.00  0.65           H  
ATOM    837 2HD2 ASN A  53      28.971  -8.475   5.941  1.00  0.65           H  
ATOM    838  N   ASN A  54      30.041  -8.598   0.436  1.00  0.66           N  
ATOM    839  CA  ASN A  54      31.130  -9.392  -0.123  1.00  0.66           C  
ATOM    840  C   ASN A  54      31.120 -10.883   0.276  1.00  0.66           C  
ATOM    841  O   ASN A  54      32.186 -11.498   0.357  1.00  0.66           O  
ATOM    842  CB  ASN A  54      32.470  -8.774   0.245  1.00  0.66           C  
ATOM    843  CG  ASN A  54      32.647  -7.391  -0.328  1.00  0.66           C  
ATOM    844  OD1 ASN A  54      32.233  -7.112  -1.460  1.00  0.66           O  
ATOM    845  ND2 ASN A  54      33.256  -6.519   0.435  1.00  0.66           N  
ATOM    846  H   ASN A  54      29.428  -8.100  -0.195  1.00  0.66           H  
ATOM    847  HA  ASN A  54      31.035  -9.361  -1.210  1.00  0.66           H  
ATOM    848 1HB  ASN A  54      32.586  -8.727   1.325  1.00  0.66           H  
ATOM    849 2HB  ASN A  54      33.269  -9.410  -0.134  1.00  0.66           H  
ATOM    850 1HD2 ASN A  54      33.403  -5.584   0.108  1.00  0.66           H  
ATOM    851 2HD2 ASN A  54      33.574  -6.786   1.345  1.00  0.66           H  
ATOM    852  N   GLY A  55      29.932 -11.494   0.420  1.00  0.66           N  
ATOM    853  CA  GLY A  55      29.860 -12.928   0.723  1.00  0.66           C  
ATOM    854  C   GLY A  55      29.226 -13.308   2.072  1.00  0.66           C  
ATOM    855  O   GLY A  55      29.369 -14.450   2.516  1.00  0.66           O  
ATOM    856  H   GLY A  55      29.076 -10.949   0.394  1.00  0.66           H  
ATOM    857 1HA  GLY A  55      29.300 -13.417  -0.073  1.00  0.66           H  
ATOM    858 2HA  GLY A  55      30.863 -13.345   0.681  1.00  0.66           H  
ATOM    859  N   LYS A  56      28.552 -12.372   2.736  1.00  0.65           N  
ATOM    860  CA  LYS A  56      27.891 -12.668   4.008  1.00  0.65           C  
ATOM    861  C   LYS A  56      26.663 -11.784   4.225  1.00  0.65           C  
ATOM    862  O   LYS A  56      26.739 -10.561   4.185  1.00  0.65           O  
ATOM    863  CB  LYS A  56      28.878 -12.476   5.158  1.00  0.65           C  
ATOM    864  CG  LYS A  56      28.363 -12.836   6.546  1.00  0.65           C  
ATOM    865  CD  LYS A  56      29.467 -12.625   7.582  1.00  0.65           C  
ATOM    866  CE  LYS A  56      28.972 -12.814   9.010  1.00  0.65           C  
ATOM    867  NZ  LYS A  56      30.061 -12.573  10.000  1.00  0.65           N  
ATOM    868  H   LYS A  56      28.448 -11.446   2.333  1.00  0.65           H  
ATOM    869  HA  LYS A  56      27.557 -13.705   3.994  1.00  0.65           H  
ATOM    870 1HB  LYS A  56      29.769 -13.075   4.970  1.00  0.65           H  
ATOM    871 2HB  LYS A  56      29.192 -11.430   5.185  1.00  0.65           H  
ATOM    872 1HG  LYS A  56      27.495 -12.237   6.796  1.00  0.65           H  
ATOM    873 2HG  LYS A  56      28.065 -13.883   6.555  1.00  0.65           H  
ATOM    874 1HD  LYS A  56      30.281 -13.325   7.393  1.00  0.65           H  
ATOM    875 2HD  LYS A  56      29.853 -11.611   7.486  1.00  0.65           H  
ATOM    876 1HE  LYS A  56      28.177 -12.106   9.199  1.00  0.65           H  
ATOM    877 2HE  LYS A  56      28.583 -13.822   9.141  1.00  0.65           H  
ATOM    878 1HZ  LYS A  56      29.696 -12.674  10.938  1.00  0.65           H  
ATOM    879 2HZ  LYS A  56      30.807 -13.231   9.853  1.00  0.65           H  
ATOM    880 3HZ  LYS A  56      30.423 -11.628   9.881  1.00  0.65           H  
ATOM    881  N   GLN A  57      25.525 -12.389   4.521  1.00  0.64           N  
ATOM    882  CA  GLN A  57      24.364 -11.547   4.767  1.00  0.64           C  
ATOM    883  C   GLN A  57      24.373 -11.168   6.241  1.00  0.64           C  
ATOM    884  O   GLN A  57      24.558 -12.030   7.105  1.00  0.64           O  
ATOM    885  CB  GLN A  57      23.089 -12.258   4.339  1.00  0.64           C  
ATOM    886  CG  GLN A  57      23.095 -12.587   2.877  1.00  0.64           C  
ATOM    887  CD  GLN A  57      21.805 -13.158   2.338  1.00  0.64           C  
ATOM    888  OE1 GLN A  57      21.065 -13.878   3.019  1.00  0.64           O  
ATOM    889  NE2 GLN A  57      21.536 -12.844   1.071  1.00  0.64           N  
ATOM    890  H   GLN A  57      25.465 -13.395   4.560  1.00  0.64           H  
ATOM    891  HA  GLN A  57      24.452 -10.633   4.180  1.00  0.64           H  
ATOM    892 1HB  GLN A  57      22.926 -13.156   4.929  1.00  0.64           H  
ATOM    893 2HB  GLN A  57      22.264 -11.590   4.501  1.00  0.64           H  
ATOM    894 1HG  GLN A  57      23.329 -11.703   2.348  1.00  0.64           H  
ATOM    895 2HG  GLN A  57      23.878 -13.320   2.702  1.00  0.64           H  
ATOM    896 1HE2 GLN A  57      20.717 -13.198   0.627  1.00  0.64           H  
ATOM    897 2HE2 GLN A  57      22.193 -12.248   0.550  1.00  0.64           H  
ATOM    898  N   VAL A  58      24.271  -9.869   6.513  1.00  0.62           N  
ATOM    899  CA  VAL A  58      24.368  -9.351   7.879  1.00  0.62           C  
ATOM    900  C   VAL A  58      23.322  -8.310   8.204  1.00  0.62           C  
ATOM    901  O   VAL A  58      22.804  -7.653   7.304  1.00  0.62           O  
ATOM    902  CB  VAL A  58      25.740  -8.664   8.097  1.00  0.62           C  
ATOM    903  CG1 VAL A  58      26.866  -9.623   7.897  1.00  0.62           C  
ATOM    904  CG2 VAL A  58      25.882  -7.514   7.144  1.00  0.62           C  
ATOM    905  H   VAL A  58      24.080  -9.240   5.732  1.00  0.62           H  
ATOM    906  HA  VAL A  58      24.260 -10.185   8.575  1.00  0.62           H  
ATOM    907  HB  VAL A  58      25.789  -8.303   9.130  1.00  0.62           H  
ATOM    908 1HG1 VAL A  58      27.813  -9.118   8.082  1.00  0.62           H  
ATOM    909 2HG1 VAL A  58      26.747 -10.442   8.597  1.00  0.62           H  
ATOM    910 3HG1 VAL A  58      26.852  -9.995   6.878  1.00  0.62           H  
ATOM    911 1HG2 VAL A  58      26.837  -7.013   7.304  1.00  0.62           H  
ATOM    912 2HG2 VAL A  58      25.844  -7.897   6.124  1.00  0.62           H  
ATOM    913 3HG2 VAL A  58      25.071  -6.804   7.303  1.00  0.62           H  
ATOM    914  N   ILE A  59      23.071  -8.084   9.488  1.00  0.61           N  
ATOM    915  CA  ILE A  59      22.284  -6.917   9.847  1.00  0.61           C  
ATOM    916  C   ILE A  59      23.150  -5.981  10.670  1.00  0.61           C  
ATOM    917  O   ILE A  59      23.756  -6.392  11.658  1.00  0.61           O  
ATOM    918  CB  ILE A  59      20.963  -7.266  10.561  1.00  0.61           C  
ATOM    919  CG1 ILE A  59      20.026  -8.080   9.656  1.00  0.61           C  
ATOM    920  CG2 ILE A  59      20.305  -6.037  11.061  1.00  0.61           C  
ATOM    921  CD1 ILE A  59      18.741  -8.552  10.334  1.00  0.61           C  
ATOM    922  H   ILE A  59      23.444  -8.686  10.232  1.00  0.61           H  
ATOM    923  HA  ILE A  59      22.031  -6.371   8.951  1.00  0.61           H  
ATOM    924  HB  ILE A  59      21.173  -7.911  11.365  1.00  0.61           H  
ATOM    925 1HG1 ILE A  59      19.765  -7.497   8.794  1.00  0.61           H  
ATOM    926 2HG1 ILE A  59      20.555  -8.952   9.343  1.00  0.61           H  
ATOM    927 1HG2 ILE A  59      19.416  -6.345  11.573  1.00  0.61           H  
ATOM    928 2HG2 ILE A  59      20.968  -5.511  11.750  1.00  0.61           H  
ATOM    929 3HG2 ILE A  59      20.053  -5.379  10.226  1.00  0.61           H  
ATOM    930 1HD1 ILE A  59      18.154  -9.131   9.630  1.00  0.61           H  
ATOM    931 2HD1 ILE A  59      18.986  -9.169  11.200  1.00  0.61           H  
ATOM    932 3HD1 ILE A  59      18.166  -7.691  10.658  1.00  0.61           H  
ATOM    933  N   VAL A  60      23.267  -4.727  10.237  1.00  0.61           N  
ATOM    934  CA  VAL A  60      24.115  -3.792  10.970  1.00  0.61           C  
ATOM    935  C   VAL A  60      23.377  -2.574  11.498  1.00  0.61           C  
ATOM    936  O   VAL A  60      22.554  -1.969  10.806  1.00  0.61           O  
ATOM    937  CB  VAL A  60      25.302  -3.333  10.099  1.00  0.61           C  
ATOM    938  CG1 VAL A  60      26.160  -2.301  10.853  1.00  0.61           C  
ATOM    939  CG2 VAL A  60      26.145  -4.566   9.732  1.00  0.61           C  
ATOM    940  H   VAL A  60      22.792  -4.421   9.385  1.00  0.61           H  
ATOM    941  HA  VAL A  60      24.530  -4.318  11.823  1.00  0.61           H  
ATOM    942  HB  VAL A  60      24.925  -2.860   9.188  1.00  0.61           H  
ATOM    943 1HG1 VAL A  60      26.993  -1.997  10.224  1.00  0.61           H  
ATOM    944 2HG1 VAL A  60      25.566  -1.425  11.101  1.00  0.61           H  
ATOM    945 3HG1 VAL A  60      26.539  -2.754  11.771  1.00  0.61           H  
ATOM    946 1HG2 VAL A  60      26.982  -4.262   9.108  1.00  0.61           H  
ATOM    947 2HG2 VAL A  60      26.520  -5.034  10.645  1.00  0.61           H  
ATOM    948 3HG2 VAL A  60      25.534  -5.277   9.188  1.00  0.61           H  
ATOM    949  N   MET A  61      23.640  -2.240  12.754  1.00  0.62           N  
ATOM    950  CA  MET A  61      23.063  -1.044  13.340  1.00  0.62           C  
ATOM    951  C   MET A  61      24.117   0.031  13.586  1.00  0.62           C  
ATOM    952  O   MET A  61      25.268  -0.268  13.901  1.00  0.62           O  
ATOM    953  CB  MET A  61      22.347  -1.362  14.625  1.00  0.62           C  
ATOM    954  CG  MET A  61      21.137  -2.180  14.522  1.00  0.62           C  
ATOM    955  SD  MET A  61      20.543  -2.544  16.150  1.00  0.62           S  
ATOM    956  CE  MET A  61      18.887  -3.064  15.936  1.00  0.62           C  
ATOM    957  H   MET A  61      24.282  -2.821  13.291  1.00  0.62           H  
ATOM    958  HA  MET A  61      22.345  -0.645  12.639  1.00  0.62           H  
ATOM    959 1HB  MET A  61      23.011  -1.845  15.307  1.00  0.62           H  
ATOM    960 2HB  MET A  61      22.045  -0.423  15.072  1.00  0.62           H  
ATOM    961 1HG  MET A  61      20.393  -1.606  13.988  1.00  0.62           H  
ATOM    962 2HG  MET A  61      21.332  -3.111  13.988  1.00  0.62           H  
ATOM    963 1HE  MET A  61      18.450  -3.303  16.904  1.00  0.62           H  
ATOM    964 2HE  MET A  61      18.339  -2.269  15.494  1.00  0.62           H  
ATOM    965 3HE  MET A  61      18.854  -3.927  15.293  1.00  0.62           H  
ATOM    966  N   ASN A  62      23.711   1.290  13.486  1.00  0.64           N  
ATOM    967  CA  ASN A  62      24.612   2.416  13.757  1.00  0.64           C  
ATOM    968  C   ASN A  62      23.815   3.698  14.022  1.00  0.64           C  
ATOM    969  O   ASN A  62      22.589   3.678  14.121  1.00  0.64           O  
ATOM    970  CB  ASN A  62      25.585   2.612  12.576  1.00  0.64           C  
ATOM    971  CG  ASN A  62      26.959   3.163  12.934  1.00  0.64           C  
ATOM    972  OD1 ASN A  62      27.057   3.981  13.842  1.00  0.64           O  
ATOM    973  ND2 ASN A  62      27.977   2.772  12.216  1.00  0.64           N  
ATOM    974  H   ASN A  62      22.750   1.456  13.185  1.00  0.64           H  
ATOM    975  HA  ASN A  62      25.189   2.196  14.657  1.00  0.64           H  
ATOM    976 1HB  ASN A  62      25.727   1.661  12.063  1.00  0.64           H  
ATOM    977 2HB  ASN A  62      25.125   3.295  11.858  1.00  0.64           H  
ATOM    978 1HD2 ASN A  62      28.898   3.147  12.421  1.00  0.64           H  
ATOM    979 2HD2 ASN A  62      27.843   2.135  11.460  1.00  0.64           H  
ATOM    980  N   SER A  63      24.530   4.807  14.145  1.00  0.66           N  
ATOM    981  CA  SER A  63      23.953   6.137  14.321  1.00  0.66           C  
ATOM    982  C   SER A  63      24.866   7.130  13.616  1.00  0.66           C  
ATOM    983  O   SER A  63      26.061   6.861  13.462  1.00  0.66           O  
ATOM    984  CB  SER A  63      23.860   6.483  15.796  1.00  0.66           C  
ATOM    985  OG  SER A  63      25.153   6.571  16.373  1.00  0.66           O  
ATOM    986  H   SER A  63      25.532   4.716  14.101  1.00  0.66           H  
ATOM    987  HA  SER A  63      22.961   6.176  13.866  1.00  0.66           H  
ATOM    988 1HB  SER A  63      23.337   7.436  15.911  1.00  0.66           H  
ATOM    989 2HB  SER A  63      23.269   5.731  16.308  1.00  0.66           H  
ATOM    990  HG  SER A  63      25.566   7.338  15.955  1.00  0.66           H  
ATOM    991  N   VAL A  64      24.313   8.269  13.199  1.00  0.68           N  
ATOM    992  CA  VAL A  64      25.106   9.300  12.522  1.00  0.68           C  
ATOM    993  C   VAL A  64      24.876  10.669  13.135  1.00  0.68           C  
ATOM    994  O   VAL A  64      23.733  11.123  13.221  1.00  0.68           O  
ATOM    995  CB  VAL A  64      24.742   9.367  11.022  1.00  0.68           C  
ATOM    996  CG1 VAL A  64      25.554  10.420  10.334  1.00  0.68           C  
ATOM    997  CG2 VAL A  64      24.936   8.006  10.360  1.00  0.68           C  
ATOM    998  H   VAL A  64      23.321   8.422  13.383  1.00  0.68           H  
ATOM    999  HA  VAL A  64      26.157   9.056  12.627  1.00  0.68           H  
ATOM   1000  HB  VAL A  64      23.728   9.679  10.934  1.00  0.68           H  
ATOM   1001 1HG1 VAL A  64      25.263  10.480   9.287  1.00  0.68           H  
ATOM   1002 2HG1 VAL A  64      25.387  11.384  10.811  1.00  0.68           H  
ATOM   1003 3HG1 VAL A  64      26.588  10.156  10.398  1.00  0.68           H  
ATOM   1004 1HG2 VAL A  64      24.663   8.074   9.309  1.00  0.68           H  
ATOM   1005 2HG2 VAL A  64      25.965   7.714  10.437  1.00  0.68           H  
ATOM   1006 3HG2 VAL A  64      24.310   7.261  10.842  1.00  0.68           H  
ATOM   1007  N   VAL A  65      25.946  11.339  13.543  1.00  0.71           N  
ATOM   1008  CA  VAL A  65      25.800  12.663  14.143  1.00  0.71           C  
ATOM   1009  C   VAL A  65      26.652  13.670  13.393  1.00  0.71           C  
ATOM   1010  O   VAL A  65      27.835  13.437  13.156  1.00  0.71           O  
ATOM   1011  CB  VAL A  65      26.159  12.628  15.640  1.00  0.71           C  
ATOM   1012  CG1 VAL A  65      26.034  14.024  16.228  1.00  0.71           C  
ATOM   1013  CG2 VAL A  65      25.218  11.651  16.369  1.00  0.71           C  
ATOM   1014  H   VAL A  65      26.871  10.922  13.419  1.00  0.71           H  
ATOM   1015  HA  VAL A  65      24.759  12.976  14.057  1.00  0.71           H  
ATOM   1016  HB  VAL A  65      27.192  12.306  15.760  1.00  0.71           H  
ATOM   1017 1HG1 VAL A  65      26.292  14.002  17.284  1.00  0.71           H  
ATOM   1018 2HG1 VAL A  65      26.705  14.692  15.709  1.00  0.71           H  
ATOM   1019 3HG1 VAL A  65      25.005  14.380  16.110  1.00  0.71           H  
ATOM   1020 1HG2 VAL A  65      25.469  11.629  17.429  1.00  0.71           H  
ATOM   1021 2HG2 VAL A  65      24.184  11.989  16.245  1.00  0.71           H  
ATOM   1022 3HG2 VAL A  65      25.325  10.650  15.954  1.00  0.71           H  
ATOM   1023  N   ASN A  66      26.044  14.771  12.963  1.00  0.72           N  
ATOM   1024  CA  ASN A  66      26.726  15.806  12.192  1.00  0.72           C  
ATOM   1025  C   ASN A  66      27.368  15.216  10.935  1.00  0.72           C  
ATOM   1026  O   ASN A  66      28.444  15.634  10.510  1.00  0.72           O  
ATOM   1027  CB  ASN A  66      27.770  16.519  13.036  1.00  0.72           C  
ATOM   1028  CG  ASN A  66      27.186  17.297  14.190  1.00  0.72           C  
ATOM   1029  OD1 ASN A  66      26.157  17.967  14.056  1.00  0.72           O  
ATOM   1030  ND2 ASN A  66      27.836  17.227  15.325  1.00  0.72           N  
ATOM   1031  H   ASN A  66      25.052  14.906  13.178  1.00  0.72           H  
ATOM   1032  HA  ASN A  66      25.981  16.535  11.867  1.00  0.72           H  
ATOM   1033 1HB  ASN A  66      28.493  15.806  13.426  1.00  0.72           H  
ATOM   1034 2HB  ASN A  66      28.321  17.211  12.400  1.00  0.72           H  
ATOM   1035 1HD2 ASN A  66      27.500  17.724  16.126  1.00  0.72           H  
ATOM   1036 2HD2 ASN A  66      28.669  16.676  15.391  1.00  0.72           H  
ATOM   1037  N   GLY A  67      26.688  14.240  10.341  1.00  0.73           N  
ATOM   1038  CA  GLY A  67      27.133  13.573   9.125  1.00  0.73           C  
ATOM   1039  C   GLY A  67      28.163  12.458   9.354  1.00  0.73           C  
ATOM   1040  O   GLY A  67      28.588  11.814   8.393  1.00  0.73           O  
ATOM   1041  H   GLY A  67      25.812  13.958  10.756  1.00  0.73           H  
ATOM   1042 1HA  GLY A  67      26.263  13.156   8.616  1.00  0.73           H  
ATOM   1043 2HA  GLY A  67      27.558  14.316   8.452  1.00  0.73           H  
ATOM   1044  N   VAL A  68      28.553  12.205  10.608  1.00  0.73           N  
ATOM   1045  CA  VAL A  68      29.566  11.195  10.877  1.00  0.73           C  
ATOM   1046  C   VAL A  68      29.036   9.934  11.582  1.00  0.73           C  
ATOM   1047  O   VAL A  68      28.443  10.034  12.662  1.00  0.73           O  
ATOM   1048  CB  VAL A  68      30.663  11.806  11.753  1.00  0.73           C  
ATOM   1049  CG1 VAL A  68      31.718  10.763  12.071  1.00  0.73           C  
ATOM   1050  CG2 VAL A  68      31.263  12.993  11.033  1.00  0.73           C  
ATOM   1051  H   VAL A  68      28.191  12.751  11.387  1.00  0.73           H  
ATOM   1052  HA  VAL A  68      30.017  10.957   9.925  1.00  0.73           H  
ATOM   1053  HB  VAL A  68      30.226  12.138  12.699  1.00  0.73           H  
ATOM   1054 1HG1 VAL A  68      32.486  11.204  12.702  1.00  0.73           H  
ATOM   1055 2HG1 VAL A  68      31.258   9.928  12.595  1.00  0.73           H  
ATOM   1056 3HG1 VAL A  68      32.169  10.406  11.149  1.00  0.73           H  
ATOM   1057 1HG2 VAL A  68      32.035  13.442  11.653  1.00  0.73           H  
ATOM   1058 2HG2 VAL A  68      31.696  12.664  10.090  1.00  0.73           H  
ATOM   1059 3HG2 VAL A  68      30.481  13.733  10.838  1.00  0.73           H  
ATOM   1060  N   PRO A  69      29.167   8.736  10.982  1.00  0.73           N  
ATOM   1061  CA  PRO A  69      28.722   7.490  11.562  1.00  0.73           C  
ATOM   1062  C   PRO A  69      29.596   7.118  12.739  1.00  0.73           C  
ATOM   1063  O   PRO A  69      30.796   7.411  12.752  1.00  0.73           O  
ATOM   1064  CB  PRO A  69      28.848   6.493  10.405  1.00  0.73           C  
ATOM   1065  CG  PRO A  69      29.925   7.076   9.515  1.00  0.73           C  
ATOM   1066  CD  PRO A  69      29.791   8.594   9.652  1.00  0.73           C  
ATOM   1067  HA  PRO A  69      27.687   7.585  11.878  1.00  0.73           H  
ATOM   1068 1HB  PRO A  69      29.117   5.501  10.809  1.00  0.73           H  
ATOM   1069 2HB  PRO A  69      27.883   6.376   9.899  1.00  0.73           H  
ATOM   1070 1HG  PRO A  69      30.912   6.711   9.842  1.00  0.73           H  
ATOM   1071 2HG  PRO A  69      29.788   6.732   8.479  1.00  0.73           H  
ATOM   1072 1HD  PRO A  69      30.806   9.006   9.634  1.00  0.73           H  
ATOM   1073 2HD  PRO A  69      29.140   9.019   8.865  1.00  0.73           H  
ATOM   1074  N   GLY A  70      29.003   6.430  13.695  1.00  0.71           N  
ATOM   1075  CA  GLY A  70      29.725   5.908  14.843  1.00  0.71           C  
ATOM   1076  C   GLY A  70      30.120   4.456  14.623  1.00  0.71           C  
ATOM   1077  O   GLY A  70      30.238   3.990  13.483  1.00  0.71           O  
ATOM   1078  H   GLY A  70      27.994   6.283  13.627  1.00  0.71           H  
ATOM   1079 1HA  GLY A  70      30.613   6.513  15.023  1.00  0.71           H  
ATOM   1080 2HA  GLY A  70      29.094   5.984  15.727  1.00  0.71           H  
ATOM   1081  N   GLU A  71      30.331   3.738  15.721  1.00  0.70           N  
ATOM   1082  CA  GLU A  71      30.731   2.342  15.642  1.00  0.70           C  
ATOM   1083  C   GLU A  71      29.512   1.461  15.282  1.00  0.70           C  
ATOM   1084  O   GLU A  71      28.441   1.620  15.888  1.00  0.70           O  
ATOM   1085  CB  GLU A  71      31.334   1.903  16.979  1.00  0.70           C  
ATOM   1086  CG  GLU A  71      31.906   0.489  17.005  1.00  0.70           C  
ATOM   1087  CD  GLU A  71      32.519   0.129  18.337  1.00  0.70           C  
ATOM   1088  OE1 GLU A  71      32.418   0.917  19.247  1.00  0.70           O  
ATOM   1089  OE2 GLU A  71      33.104  -0.926  18.441  1.00  0.70           O  
ATOM   1090  H   GLU A  71      30.224   4.175  16.625  1.00  0.70           H  
ATOM   1091  HA  GLU A  71      31.502   2.275  14.884  1.00  0.70           H  
ATOM   1092 1HB  GLU A  71      32.134   2.588  17.257  1.00  0.70           H  
ATOM   1093 2HB  GLU A  71      30.570   1.962  17.754  1.00  0.70           H  
ATOM   1094 1HG  GLU A  71      31.110  -0.222  16.776  1.00  0.70           H  
ATOM   1095 2HG  GLU A  71      32.667   0.403  16.235  1.00  0.70           H  
ATOM   1096  N   PRO A  72      29.609   0.578  14.268  1.00  0.69           N  
ATOM   1097  CA  PRO A  72      28.559  -0.331  13.859  1.00  0.69           C  
ATOM   1098  C   PRO A  72      28.377  -1.466  14.846  1.00  0.69           C  
ATOM   1099  O   PRO A  72      29.333  -1.907  15.486  1.00  0.69           O  
ATOM   1100  CB  PRO A  72      29.058  -0.844  12.506  1.00  0.69           C  
ATOM   1101  CG  PRO A  72      30.562  -0.752  12.594  1.00  0.69           C  
ATOM   1102  CD  PRO A  72      30.838   0.476  13.454  1.00  0.69           C  
ATOM   1103  HA  PRO A  72      27.627   0.233  13.745  1.00  0.69           H  
ATOM   1104 1HB  PRO A  72      28.714  -1.874  12.357  1.00  0.69           H  
ATOM   1105 2HB  PRO A  72      28.631  -0.238  11.696  1.00  0.69           H  
ATOM   1106 1HG  PRO A  72      30.968  -1.675  13.036  1.00  0.69           H  
ATOM   1107 2HG  PRO A  72      30.992  -0.667  11.585  1.00  0.69           H  
ATOM   1108 1HD  PRO A  72      31.714   0.261  14.073  1.00  0.69           H  
ATOM   1109 2HD  PRO A  72      30.965   1.376  12.827  1.00  0.69           H  
ATOM   1110  N   VAL A  73      27.171  -1.999  14.889  1.00  0.69           N  
ATOM   1111  CA  VAL A  73      26.868  -3.172  15.680  1.00  0.69           C  
ATOM   1112  C   VAL A  73      26.389  -4.283  14.760  1.00  0.69           C  
ATOM   1113  O   VAL A  73      25.396  -4.121  14.052  1.00  0.69           O  
ATOM   1114  CB  VAL A  73      25.760  -2.837  16.694  1.00  0.69           C  
ATOM   1115  CG1 VAL A  73      25.419  -4.065  17.529  1.00  0.69           C  
ATOM   1116  CG2 VAL A  73      26.185  -1.637  17.545  1.00  0.69           C  
ATOM   1117  H   VAL A  73      26.428  -1.548  14.368  1.00  0.69           H  
ATOM   1118  HA  VAL A  73      27.766  -3.498  16.205  1.00  0.69           H  
ATOM   1119  HB  VAL A  73      24.874  -2.578  16.156  1.00  0.69           H  
ATOM   1120 1HG1 VAL A  73      24.609  -3.824  18.220  1.00  0.69           H  
ATOM   1121 2HG1 VAL A  73      25.101  -4.878  16.870  1.00  0.69           H  
ATOM   1122 3HG1 VAL A  73      26.297  -4.378  18.092  1.00  0.69           H  
ATOM   1123 1HG2 VAL A  73      25.387  -1.385  18.242  1.00  0.69           H  
ATOM   1124 2HG2 VAL A  73      27.090  -1.886  18.098  1.00  0.69           H  
ATOM   1125 3HG2 VAL A  73      26.379  -0.779  16.894  1.00  0.69           H  
ATOM   1126  N   GLU A  74      27.098  -5.404  14.742  1.00  0.69           N  
ATOM   1127  CA  GLU A  74      26.705  -6.497  13.857  1.00  0.69           C  
ATOM   1128  C   GLU A  74      25.777  -7.478  14.548  1.00  0.69           C  
ATOM   1129  O   GLU A  74      26.040  -7.925  15.668  1.00  0.69           O  
ATOM   1130  CB  GLU A  74      27.926  -7.234  13.295  1.00  0.69           C  
ATOM   1131  CG  GLU A  74      27.582  -8.396  12.312  1.00  0.69           C  
ATOM   1132  CD  GLU A  74      28.807  -9.107  11.748  1.00  0.69           C  
ATOM   1133  OE1 GLU A  74      29.894  -8.626  11.946  1.00  0.69           O  
ATOM   1134  OE2 GLU A  74      28.654 -10.156  11.145  1.00  0.69           O  
ATOM   1135  H   GLU A  74      27.909  -5.498  15.340  1.00  0.69           H  
ATOM   1136  HA  GLU A  74      26.158  -6.077  13.011  1.00  0.69           H  
ATOM   1137 1HB  GLU A  74      28.561  -6.526  12.764  1.00  0.69           H  
ATOM   1138 2HB  GLU A  74      28.510  -7.650  14.115  1.00  0.69           H  
ATOM   1139 1HG  GLU A  74      26.972  -9.133  12.835  1.00  0.69           H  
ATOM   1140 2HG  GLU A  74      26.985  -7.995  11.491  1.00  0.69           H  
ATOM   1141  N   VAL A  75      24.704  -7.816  13.855  1.00  0.69           N  
ATOM   1142  CA  VAL A  75      23.718  -8.768  14.300  1.00  0.69           C  
ATOM   1143  C   VAL A  75      23.847 -10.053  13.481  1.00  0.69           C  
ATOM   1144  O   VAL A  75      23.818 -10.045  12.240  1.00  0.69           O  
ATOM   1145  CB  VAL A  75      22.334  -8.152  14.148  1.00  0.69           C  
ATOM   1146  CG1 VAL A  75      21.249  -9.125  14.568  1.00  0.69           C  
ATOM   1147  CG2 VAL A  75      22.277  -6.852  14.927  1.00  0.69           C  
ATOM   1148  H   VAL A  75      24.543  -7.366  12.960  1.00  0.69           H  
ATOM   1149  HA  VAL A  75      23.895  -8.994  15.352  1.00  0.69           H  
ATOM   1150  HB  VAL A  75      22.190  -7.933  13.144  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  75      20.292  -8.657  14.413  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  75      21.312 -10.025  13.957  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  75      21.364  -9.383  15.621  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  75      21.302  -6.385  14.794  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  75      22.445  -7.070  15.975  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  75      23.053  -6.170  14.567  1.00  0.69           H  
ATOM   1157  N   GLU A  76      24.015 -11.157  14.214  1.00  0.69           N  
ATOM   1158  CA  GLU A  76      24.251 -12.496  13.673  1.00  0.69           C  
ATOM   1159  C   GLU A  76      23.127 -13.078  12.816  1.00  0.69           C  
ATOM   1160  O   GLU A  76      23.395 -13.810  11.862  1.00  0.69           O  
ATOM   1161  CB  GLU A  76      24.517 -13.461  14.833  1.00  0.69           C  
ATOM   1162  CG  GLU A  76      25.842 -13.229  15.554  1.00  0.69           C  
ATOM   1163  CD  GLU A  76      26.051 -14.156  16.733  1.00  0.69           C  
ATOM   1164  OE1 GLU A  76      25.137 -14.868  17.078  1.00  0.69           O  
ATOM   1165  OE2 GLU A  76      27.128 -14.150  17.284  1.00  0.69           O  
ATOM   1166  H   GLU A  76      24.012 -11.047  15.217  1.00  0.69           H  
ATOM   1167  HA  GLU A  76      25.146 -12.447  13.055  1.00  0.69           H  
ATOM   1168 1HB  GLU A  76      23.715 -13.377  15.566  1.00  0.69           H  
ATOM   1169 2HB  GLU A  76      24.511 -14.485  14.460  1.00  0.69           H  
ATOM   1170 1HG  GLU A  76      26.657 -13.373  14.845  1.00  0.69           H  
ATOM   1171 2HG  GLU A  76      25.876 -12.195  15.898  1.00  0.69           H  
ATOM   1172  N   GLU A  77      21.878 -12.796  13.157  1.00  0.69           N  
ATOM   1173  CA  GLU A  77      20.780 -13.369  12.390  1.00  0.69           C  
ATOM   1174  C   GLU A  77      20.395 -12.484  11.226  1.00  0.69           C  
ATOM   1175  O   GLU A  77      20.280 -11.271  11.375  1.00  0.69           O  
ATOM   1176  CB  GLU A  77      19.556 -13.593  13.280  1.00  0.69           C  
ATOM   1177  CG  GLU A  77      19.752 -14.645  14.361  1.00  0.69           C  
ATOM   1178  CD  GLU A  77      18.518 -14.868  15.229  1.00  0.69           C  
ATOM   1179  OE1 GLU A  77      17.555 -14.138  15.105  1.00  0.69           O  
ATOM   1180  OE2 GLU A  77      18.539 -15.772  16.031  1.00  0.69           O  
ATOM   1181  H   GLU A  77      21.700 -12.190  13.942  1.00  0.69           H  
ATOM   1182  HA  GLU A  77      21.100 -14.332  11.992  1.00  0.69           H  
ATOM   1183 1HB  GLU A  77      19.278 -12.654  13.763  1.00  0.69           H  
ATOM   1184 2HB  GLU A  77      18.717 -13.902  12.662  1.00  0.69           H  
ATOM   1185 1HG  GLU A  77      20.019 -15.587  13.883  1.00  0.69           H  
ATOM   1186 2HG  GLU A  77      20.587 -14.343  14.993  1.00  0.69           H  
ATOM   1187  N   PHE A  78      20.146 -13.097  10.073  1.00  0.68           N  
ATOM   1188  CA  PHE A  78      19.687 -12.342   8.920  1.00  0.68           C  
ATOM   1189  C   PHE A  78      18.275 -12.808   8.637  1.00  0.68           C  
ATOM   1190  O   PHE A  78      18.061 -13.942   8.215  1.00  0.68           O  
ATOM   1191  CB  PHE A  78      20.580 -12.559   7.711  1.00  0.68           C  
ATOM   1192  CG  PHE A  78      20.279 -11.603   6.620  1.00  0.68           C  
ATOM   1193  CD1 PHE A  78      20.700 -10.318   6.766  1.00  0.68           C  
ATOM   1194  CD2 PHE A  78      19.605 -11.945   5.472  1.00  0.68           C  
ATOM   1195  CE1 PHE A  78      20.467  -9.378   5.825  1.00  0.68           C  
ATOM   1196  CE2 PHE A  78      19.381 -10.992   4.509  1.00  0.68           C  
ATOM   1197  CZ  PHE A  78      19.814  -9.700   4.699  1.00  0.68           C  
ATOM   1198  H   PHE A  78      20.272 -14.096  10.005  1.00  0.68           H  
ATOM   1199  HA  PHE A  78      19.667 -11.280   9.160  1.00  0.68           H  
ATOM   1200 1HB  PHE A  78      21.630 -12.436   7.994  1.00  0.68           H  
ATOM   1201 2HB  PHE A  78      20.452 -13.570   7.328  1.00  0.68           H  
ATOM   1202  HD1 PHE A  78      21.236 -10.061   7.659  1.00  0.68           H  
ATOM   1203  HD2 PHE A  78      19.262 -12.971   5.321  1.00  0.68           H  
ATOM   1204  HE1 PHE A  78      20.815  -8.375   5.979  1.00  0.68           H  
ATOM   1205  HE2 PHE A  78      18.862 -11.263   3.600  1.00  0.68           H  
ATOM   1206  HZ  PHE A  78      19.642  -8.941   3.951  1.00  0.68           H  
ATOM   1207  N   LEU A  79      17.313 -11.957   8.928  1.00  0.66           N  
ATOM   1208  CA  LEU A  79      15.917 -12.354   8.879  1.00  0.66           C  
ATOM   1209  C   LEU A  79      15.106 -11.821   7.699  1.00  0.66           C  
ATOM   1210  O   LEU A  79      13.875 -11.877   7.713  1.00  0.66           O  
ATOM   1211  CB  LEU A  79      15.307 -11.949  10.197  1.00  0.66           C  
ATOM   1212  CG  LEU A  79      15.992 -12.616  11.411  1.00  0.66           C  
ATOM   1213  CD1 LEU A  79      15.391 -12.106  12.654  1.00  0.66           C  
ATOM   1214  CD2 LEU A  79      15.861 -14.125  11.318  1.00  0.66           C  
ATOM   1215  H   LEU A  79      17.556 -11.029   9.243  1.00  0.66           H  
ATOM   1216  HA  LEU A  79      15.887 -13.441   8.823  1.00  0.66           H  
ATOM   1217 1HB  LEU A  79      15.401 -10.877  10.303  1.00  0.66           H  
ATOM   1218 2HB  LEU A  79      14.250 -12.215  10.203  1.00  0.66           H  
ATOM   1219  HG  LEU A  79      17.051 -12.348  11.423  1.00  0.66           H  
ATOM   1220 1HD1 LEU A  79      15.892 -12.562  13.515  1.00  0.66           H  
ATOM   1221 2HD1 LEU A  79      15.527 -11.045  12.678  1.00  0.66           H  
ATOM   1222 3HD1 LEU A  79      14.328 -12.343  12.684  1.00  0.66           H  
ATOM   1223 1HD2 LEU A  79      16.355 -14.584  12.180  1.00  0.66           H  
ATOM   1224 2HD2 LEU A  79      14.808 -14.401  11.316  1.00  0.66           H  
ATOM   1225 3HD2 LEU A  79      16.331 -14.479  10.400  1.00  0.66           H  
ATOM   1226  N   TYR A  80      15.786 -11.299   6.690  1.00  0.63           N  
ATOM   1227  CA  TYR A  80      15.111 -10.775   5.509  1.00  0.63           C  
ATOM   1228  C   TYR A  80      15.423 -11.571   4.254  1.00  0.63           C  
ATOM   1229  O   TYR A  80      16.499 -11.443   3.693  1.00  0.63           O  
ATOM   1230  CB  TYR A  80      15.494  -9.320   5.284  1.00  0.63           C  
ATOM   1231  CG  TYR A  80      15.040  -8.398   6.359  1.00  0.63           C  
ATOM   1232  CD1 TYR A  80      15.911  -8.019   7.348  1.00  0.63           C  
ATOM   1233  CD2 TYR A  80      13.735  -7.925   6.360  1.00  0.63           C  
ATOM   1234  CE1 TYR A  80      15.488  -7.159   8.326  1.00  0.63           C  
ATOM   1235  CE2 TYR A  80      13.320  -7.069   7.348  1.00  0.63           C  
ATOM   1236  CZ  TYR A  80      14.179  -6.679   8.319  1.00  0.63           C  
ATOM   1237  OH  TYR A  80      13.758  -5.813   9.313  1.00  0.63           O  
ATOM   1238  H   TYR A  80      16.796 -11.287   6.737  1.00  0.63           H  
ATOM   1239  HA  TYR A  80      14.034 -10.830   5.671  1.00  0.63           H  
ATOM   1240 1HB  TYR A  80      16.582  -9.244   5.215  1.00  0.63           H  
ATOM   1241 2HB  TYR A  80      15.100  -8.975   4.348  1.00  0.63           H  
ATOM   1242  HD1 TYR A  80      16.934  -8.396   7.352  1.00  0.63           H  
ATOM   1243  HD2 TYR A  80      13.041  -8.230   5.576  1.00  0.63           H  
ATOM   1244  HE1 TYR A  80      16.176  -6.857   9.109  1.00  0.63           H  
ATOM   1245  HE2 TYR A  80      12.318  -6.696   7.360  1.00  0.63           H  
ATOM   1246  HH  TYR A  80      12.819  -5.928   9.464  1.00  0.63           H  
ATOM   1247  N   ARG A  81      14.521 -12.442   3.839  1.00  0.61           N  
ATOM   1248  CA  ARG A  81      14.795 -13.239   2.650  1.00  0.61           C  
ATOM   1249  C   ARG A  81      14.212 -12.538   1.410  1.00  0.61           C  
ATOM   1250  O   ARG A  81      13.044 -12.146   1.444  1.00  0.61           O  
ATOM   1251  CB  ARG A  81      14.222 -14.636   2.785  1.00  0.61           C  
ATOM   1252  CG  ARG A  81      14.487 -15.553   1.599  1.00  0.61           C  
ATOM   1253  CD  ARG A  81      13.980 -16.931   1.836  1.00  0.61           C  
ATOM   1254  NE  ARG A  81      14.241 -17.806   0.702  1.00  0.61           N  
ATOM   1255  CZ  ARG A  81      13.898 -19.110   0.642  1.00  0.61           C  
ATOM   1256  NH1 ARG A  81      13.285 -19.678   1.657  1.00  0.61           N  
ATOM   1257  NH2 ARG A  81      14.179 -19.818  -0.438  1.00  0.61           N  
ATOM   1258  H   ARG A  81      13.647 -12.542   4.340  1.00  0.61           H  
ATOM   1259  HA  ARG A  81      15.866 -13.363   2.575  1.00  0.61           H  
ATOM   1260 1HB  ARG A  81      14.638 -15.114   3.671  1.00  0.61           H  
ATOM   1261 2HB  ARG A  81      13.149 -14.573   2.924  1.00  0.61           H  
ATOM   1262 1HG  ARG A  81      13.989 -15.149   0.712  1.00  0.61           H  
ATOM   1263 2HG  ARG A  81      15.558 -15.610   1.418  1.00  0.61           H  
ATOM   1264 1HD  ARG A  81      14.468 -17.354   2.713  1.00  0.61           H  
ATOM   1265 2HD  ARG A  81      12.906 -16.900   1.999  1.00  0.61           H  
ATOM   1266  HE  ARG A  81      14.711 -17.405  -0.100  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  81      13.071 -19.139   2.484  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  81      13.030 -20.654   1.610  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  81      14.652 -19.383  -1.219  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  81      13.924 -20.793  -0.483  1.00  0.61           H  
ATOM   1271  N   PRO A  82      14.983 -12.320   0.333  1.00  0.59           N  
ATOM   1272  CA  PRO A  82      14.515 -11.703  -0.890  1.00  0.59           C  
ATOM   1273  C   PRO A  82      13.305 -12.426  -1.432  1.00  0.59           C  
ATOM   1274  O   PRO A  82      13.271 -13.657  -1.468  1.00  0.59           O  
ATOM   1275  CB  PRO A  82      15.725 -11.852  -1.812  1.00  0.59           C  
ATOM   1276  CG  PRO A  82      16.897 -11.870  -0.894  1.00  0.59           C  
ATOM   1277  CD  PRO A  82      16.428 -12.629   0.330  1.00  0.59           C  
ATOM   1278  HA  PRO A  82      14.282 -10.655  -0.716  1.00  0.59           H  
ATOM   1279 1HB  PRO A  82      15.630 -12.756  -2.431  1.00  0.59           H  
ATOM   1280 2HB  PRO A  82      15.769 -10.999  -2.501  1.00  0.59           H  
ATOM   1281 1HG  PRO A  82      17.762 -12.334  -1.390  1.00  0.59           H  
ATOM   1282 2HG  PRO A  82      17.180 -10.835  -0.681  1.00  0.59           H  
ATOM   1283 1HD  PRO A  82      16.610 -13.705   0.223  1.00  0.59           H  
ATOM   1284 2HD  PRO A  82      16.943 -12.193   1.196  1.00  0.59           H  
ATOM   1285  N   GLY A  83      12.318 -11.655  -1.863  1.00  0.58           N  
ATOM   1286  CA  GLY A  83      11.077 -12.155  -2.420  1.00  0.58           C  
ATOM   1287  C   GLY A  83      10.006 -12.381  -1.350  1.00  0.58           C  
ATOM   1288  O   GLY A  83       8.842 -12.623  -1.681  1.00  0.58           O  
ATOM   1289  H   GLY A  83      12.390 -10.645  -1.792  1.00  0.58           H  
ATOM   1290 1HA  GLY A  83      10.709 -11.436  -3.152  1.00  0.58           H  
ATOM   1291 2HA  GLY A  83      11.267 -13.085  -2.950  1.00  0.58           H  
ATOM   1292  N   GLN A  84      10.382 -12.300  -0.071  1.00  0.57           N  
ATOM   1293  CA  GLN A  84       9.420 -12.550   0.989  1.00  0.57           C  
ATOM   1294  C   GLN A  84       8.932 -11.285   1.690  1.00  0.57           C  
ATOM   1295  O   GLN A  84       9.635 -10.269   1.687  1.00  0.57           O  
ATOM   1296  CB  GLN A  84      10.048 -13.479   2.028  1.00  0.57           C  
ATOM   1297  CG  GLN A  84      10.469 -14.826   1.473  1.00  0.57           C  
ATOM   1298  CD  GLN A  84       9.283 -15.637   1.003  1.00  0.57           C  
ATOM   1299  OE1 GLN A  84       8.363 -15.899   1.784  1.00  0.57           O  
ATOM   1300  NE2 GLN A  84       9.286 -16.047  -0.259  1.00  0.57           N  
ATOM   1301  H   GLN A  84      11.353 -12.105   0.183  1.00  0.57           H  
ATOM   1302  HA  GLN A  84       8.583 -13.060   0.528  1.00  0.57           H  
ATOM   1303 1HB  GLN A  84      10.934 -13.005   2.435  1.00  0.57           H  
ATOM   1304 2HB  GLN A  84       9.373 -13.640   2.863  1.00  0.57           H  
ATOM   1305 1HG  GLN A  84      11.153 -14.668   0.633  1.00  0.57           H  
ATOM   1306 2HG  GLN A  84      10.964 -15.382   2.260  1.00  0.57           H  
ATOM   1307 1HE2 GLN A  84       8.519 -16.588  -0.611  1.00  0.57           H  
ATOM   1308 2HE2 GLN A  84      10.050 -15.818  -0.863  1.00  0.57           H  
ATOM   1309  N   PRO A  85       7.716 -11.326   2.277  1.00  0.56           N  
ATOM   1310  CA  PRO A  85       7.147 -10.328   3.153  1.00  0.56           C  
ATOM   1311  C   PRO A  85       7.809 -10.352   4.508  1.00  0.56           C  
ATOM   1312  O   PRO A  85       8.322 -11.387   4.938  1.00  0.56           O  
ATOM   1313  CB  PRO A  85       5.668 -10.723   3.234  1.00  0.56           C  
ATOM   1314  CG  PRO A  85       5.660 -12.209   2.994  1.00  0.56           C  
ATOM   1315  CD  PRO A  85       6.781 -12.455   1.997  1.00  0.56           C  
ATOM   1316  HA  PRO A  85       7.257  -9.353   2.701  1.00  0.56           H  
ATOM   1317 1HB  PRO A  85       5.270 -10.451   4.223  1.00  0.56           H  
ATOM   1318 2HB  PRO A  85       5.086 -10.162   2.492  1.00  0.56           H  
ATOM   1319 1HG  PRO A  85       5.817 -12.745   3.942  1.00  0.56           H  
ATOM   1320 2HG  PRO A  85       4.677 -12.527   2.612  1.00  0.56           H  
ATOM   1321 1HD  PRO A  85       7.211 -13.433   2.230  1.00  0.56           H  
ATOM   1322 2HD  PRO A  85       6.401 -12.398   0.963  1.00  0.56           H  
ATOM   1323  N   TYR A  86       7.730  -9.234   5.202  1.00  0.56           N  
ATOM   1324  CA  TYR A  86       8.205  -9.135   6.568  1.00  0.56           C  
ATOM   1325  C   TYR A  86       7.445  -8.101   7.376  1.00  0.56           C  
ATOM   1326  O   TYR A  86       6.909  -7.124   6.844  1.00  0.56           O  
ATOM   1327  CB  TYR A  86       9.676  -8.711   6.592  1.00  0.56           C  
ATOM   1328  CG  TYR A  86       9.879  -7.311   5.995  1.00  0.56           C  
ATOM   1329  CD1 TYR A  86       9.794  -6.173   6.798  1.00  0.56           C  
ATOM   1330  CD2 TYR A  86      10.168  -7.179   4.661  1.00  0.56           C  
ATOM   1331  CE1 TYR A  86       9.999  -4.916   6.249  1.00  0.56           C  
ATOM   1332  CE2 TYR A  86      10.380  -5.926   4.106  1.00  0.56           C  
ATOM   1333  CZ  TYR A  86      10.296  -4.798   4.890  1.00  0.56           C  
ATOM   1334  OH  TYR A  86      10.496  -3.549   4.334  1.00  0.56           O  
ATOM   1335  H   TYR A  86       7.343  -8.416   4.744  1.00  0.56           H  
ATOM   1336  HA  TYR A  86       8.082 -10.104   7.054  1.00  0.56           H  
ATOM   1337 1HB  TYR A  86      10.043  -8.705   7.623  1.00  0.56           H  
ATOM   1338 2HB  TYR A  86      10.279  -9.422   6.027  1.00  0.56           H  
ATOM   1339  HD1 TYR A  86       9.566  -6.271   7.860  1.00  0.56           H  
ATOM   1340  HD2 TYR A  86      10.221  -8.068   4.045  1.00  0.56           H  
ATOM   1341  HE1 TYR A  86       9.930  -4.031   6.880  1.00  0.56           H  
ATOM   1342  HE2 TYR A  86      10.605  -5.833   3.045  1.00  0.56           H  
ATOM   1343  HH  TYR A  86      10.612  -3.633   3.366  1.00  0.56           H  
ATOM   1344  N   LYS A  87       7.488  -8.278   8.689  1.00  0.57           N  
ATOM   1345  CA  LYS A  87       6.989  -7.271   9.618  1.00  0.57           C  
ATOM   1346  C   LYS A  87       8.078  -6.889  10.603  1.00  0.57           C  
ATOM   1347  O   LYS A  87       8.625  -7.747  11.298  1.00  0.57           O  
ATOM   1348  CB  LYS A  87       5.769  -7.765  10.394  1.00  0.57           C  
ATOM   1349  CG  LYS A  87       5.224  -6.737  11.409  1.00  0.57           C  
ATOM   1350  CD  LYS A  87       3.912  -7.201  12.045  1.00  0.57           C  
ATOM   1351  CE  LYS A  87       4.167  -8.369  13.007  1.00  0.57           C  
ATOM   1352  NZ  LYS A  87       2.954  -8.774  13.778  1.00  0.57           N  
ATOM   1353  H   LYS A  87       7.880  -9.145   9.056  1.00  0.57           H  
ATOM   1354  HA  LYS A  87       6.714  -6.382   9.059  1.00  0.57           H  
ATOM   1355 1HB  LYS A  87       4.968  -8.007   9.696  1.00  0.57           H  
ATOM   1356 2HB  LYS A  87       6.024  -8.676  10.934  1.00  0.57           H  
ATOM   1357 1HG  LYS A  87       5.961  -6.606  12.201  1.00  0.57           H  
ATOM   1358 2HG  LYS A  87       5.082  -5.773  10.926  1.00  0.57           H  
ATOM   1359 1HD  LYS A  87       3.464  -6.376  12.601  1.00  0.57           H  
ATOM   1360 2HD  LYS A  87       3.217  -7.518  11.268  1.00  0.57           H  
ATOM   1361 1HE  LYS A  87       4.517  -9.227  12.435  1.00  0.57           H  
ATOM   1362 2HE  LYS A  87       4.948  -8.080  13.716  1.00  0.57           H  
ATOM   1363 1HZ  LYS A  87       3.227  -9.564  14.399  1.00  0.57           H  
ATOM   1364 2HZ  LYS A  87       2.636  -8.009  14.342  1.00  0.57           H  
ATOM   1365 3HZ  LYS A  87       2.225  -9.070  13.160  1.00  0.57           H  
ATOM   1366  N   THR A  88       8.388  -5.608  10.687  1.00  0.57           N  
ATOM   1367  CA  THR A  88       9.417  -5.159  11.604  1.00  0.57           C  
ATOM   1368  C   THR A  88       8.806  -4.220  12.618  1.00  0.57           C  
ATOM   1369  O   THR A  88       8.042  -3.313  12.273  1.00  0.57           O  
ATOM   1370  CB  THR A  88      10.568  -4.469  10.857  1.00  0.57           C  
ATOM   1371  OG1 THR A  88      11.115  -5.409   9.901  1.00  0.57           O  
ATOM   1372  CG2 THR A  88      11.680  -4.044  11.834  1.00  0.57           C  
ATOM   1373  H   THR A  88       7.907  -4.940  10.093  1.00  0.57           H  
ATOM   1374  HA  THR A  88       9.822  -6.015  12.141  1.00  0.57           H  
ATOM   1375  HB  THR A  88      10.192  -3.592  10.327  1.00  0.57           H  
ATOM   1376  HG1 THR A  88      11.979  -5.118   9.628  1.00  0.57           H  
ATOM   1377 1HG2 THR A  88      12.497  -3.576  11.285  1.00  0.57           H  
ATOM   1378 2HG2 THR A  88      11.288  -3.337  12.566  1.00  0.57           H  
ATOM   1379 3HG2 THR A  88      12.050  -4.930  12.348  1.00  0.57           H  
ATOM   1380  N   VAL A  89       9.107  -4.457  13.877  1.00  0.58           N  
ATOM   1381  CA  VAL A  89       8.585  -3.607  14.922  1.00  0.58           C  
ATOM   1382  C   VAL A  89       9.725  -2.992  15.690  1.00  0.58           C  
ATOM   1383  O   VAL A  89      10.664  -3.681  16.104  1.00  0.58           O  
ATOM   1384  CB  VAL A  89       7.643  -4.376  15.868  1.00  0.58           C  
ATOM   1385  CG1 VAL A  89       7.165  -3.452  16.959  1.00  0.58           C  
ATOM   1386  CG2 VAL A  89       6.466  -4.922  15.070  1.00  0.58           C  
ATOM   1387  H   VAL A  89       9.736  -5.227  14.101  1.00  0.58           H  
ATOM   1388  HA  VAL A  89       8.011  -2.807  14.467  1.00  0.58           H  
ATOM   1389  HB  VAL A  89       8.183  -5.197  16.336  1.00  0.58           H  
ATOM   1390 1HG1 VAL A  89       6.498  -3.988  17.631  1.00  0.58           H  
ATOM   1391 2HG1 VAL A  89       8.012  -3.076  17.523  1.00  0.58           H  
ATOM   1392 3HG1 VAL A  89       6.637  -2.622  16.505  1.00  0.58           H  
ATOM   1393 1HG2 VAL A  89       5.793  -5.465  15.733  1.00  0.58           H  
ATOM   1394 2HG2 VAL A  89       5.939  -4.097  14.615  1.00  0.58           H  
ATOM   1395 3HG2 VAL A  89       6.826  -5.594  14.297  1.00  0.58           H  
ATOM   1396  N   ILE A  90       9.649  -1.684  15.874  1.00  0.60           N  
ATOM   1397  CA  ILE A  90      10.680  -0.995  16.604  1.00  0.60           C  
ATOM   1398  C   ILE A  90      10.046  -0.408  17.848  1.00  0.60           C  
ATOM   1399  O   ILE A  90       9.050   0.306  17.759  1.00  0.60           O  
ATOM   1400  CB  ILE A  90      11.292   0.161  15.801  1.00  0.60           C  
ATOM   1401  CG1 ILE A  90      11.798  -0.323  14.408  1.00  0.60           C  
ATOM   1402  CG2 ILE A  90      12.455   0.749  16.651  1.00  0.60           C  
ATOM   1403  CD1 ILE A  90      10.799  -0.054  13.267  1.00  0.60           C  
ATOM   1404  H   ILE A  90       8.860  -1.173  15.487  1.00  0.60           H  
ATOM   1405  HA  ILE A  90      11.458  -1.692  16.893  1.00  0.60           H  
ATOM   1406  HB  ILE A  90      10.546   0.926  15.627  1.00  0.60           H  
ATOM   1407 1HG1 ILE A  90      12.743   0.162  14.176  1.00  0.60           H  
ATOM   1408 2HG1 ILE A  90      11.947  -1.394  14.436  1.00  0.60           H  
ATOM   1409 1HG2 ILE A  90      12.917   1.564  16.145  1.00  0.60           H  
ATOM   1410 2HG2 ILE A  90      12.068   1.101  17.606  1.00  0.60           H  
ATOM   1411 3HG2 ILE A  90      13.200  -0.022  16.832  1.00  0.60           H  
ATOM   1412 1HD1 ILE A  90      11.202  -0.431  12.334  1.00  0.60           H  
ATOM   1413 2HD1 ILE A  90       9.853  -0.562  13.478  1.00  0.60           H  
ATOM   1414 3HD1 ILE A  90      10.618   1.017  13.177  1.00  0.60           H  
ATOM   1415  N   VAL A  91      10.586  -0.740  19.006  1.00  0.62           N  
ATOM   1416  CA  VAL A  91      10.043  -0.239  20.254  1.00  0.62           C  
ATOM   1417  C   VAL A  91      11.059   0.665  20.908  1.00  0.62           C  
ATOM   1418  O   VAL A  91      12.234   0.316  21.008  1.00  0.62           O  
ATOM   1419  CB  VAL A  91       9.707  -1.392  21.212  1.00  0.62           C  
ATOM   1420  CG1 VAL A  91       9.161  -0.823  22.532  1.00  0.62           C  
ATOM   1421  CG2 VAL A  91       8.728  -2.347  20.540  1.00  0.62           C  
ATOM   1422  H   VAL A  91      11.392  -1.362  19.012  1.00  0.62           H  
ATOM   1423  HA  VAL A  91       9.140   0.336  20.055  1.00  0.62           H  
ATOM   1424  HB  VAL A  91      10.619  -1.936  21.451  1.00  0.62           H  
ATOM   1425 1HG1 VAL A  91       8.942  -1.641  23.215  1.00  0.62           H  
ATOM   1426 2HG1 VAL A  91       9.902  -0.169  22.987  1.00  0.62           H  
ATOM   1427 3HG1 VAL A  91       8.256  -0.255  22.344  1.00  0.62           H  
ATOM   1428 1HG2 VAL A  91       8.504  -3.171  21.214  1.00  0.62           H  
ATOM   1429 2HG2 VAL A  91       7.823  -1.830  20.298  1.00  0.62           H  
ATOM   1430 3HG2 VAL A  91       9.175  -2.739  19.629  1.00  0.62           H  
ATOM   1431  N   VAL A  92      10.639   1.844  21.319  1.00  0.65           N  
ATOM   1432  CA  VAL A  92      11.592   2.727  21.947  1.00  0.65           C  
ATOM   1433  C   VAL A  92      11.435   2.624  23.444  1.00  0.65           C  
ATOM   1434  O   VAL A  92      10.326   2.725  23.974  1.00  0.65           O  
ATOM   1435  CB  VAL A  92      11.398   4.158  21.445  1.00  0.65           C  
ATOM   1436  CG1 VAL A  92      12.440   5.112  22.109  1.00  0.65           C  
ATOM   1437  CG2 VAL A  92      11.492   4.087  19.933  1.00  0.65           C  
ATOM   1438  H   VAL A  92       9.666   2.128  21.188  1.00  0.65           H  
ATOM   1439  HA  VAL A  92      12.602   2.417  21.685  1.00  0.65           H  
ATOM   1440  HB  VAL A  92      10.409   4.524  21.733  1.00  0.65           H  
ATOM   1441 1HG1 VAL A  92      12.302   6.121  21.755  1.00  0.65           H  
ATOM   1442 2HG1 VAL A  92      12.321   5.098  23.191  1.00  0.65           H  
ATOM   1443 3HG1 VAL A  92      13.450   4.779  21.857  1.00  0.65           H  
ATOM   1444 1HG2 VAL A  92      11.359   5.028  19.491  1.00  0.65           H  
ATOM   1445 2HG2 VAL A  92      12.450   3.708  19.686  1.00  0.65           H  
ATOM   1446 3HG2 VAL A  92      10.719   3.409  19.556  1.00  0.65           H  
ATOM   1447  N   THR A  93      12.543   2.362  24.117  1.00  0.67           N  
ATOM   1448  CA  THR A  93      12.562   2.222  25.555  1.00  0.67           C  
ATOM   1449  C   THR A  93      13.352   3.370  26.145  1.00  0.67           C  
ATOM   1450  O   THR A  93      13.905   4.183  25.413  1.00  0.67           O  
ATOM   1451  CB  THR A  93      13.173   0.869  25.966  1.00  0.67           C  
ATOM   1452  OG1 THR A  93      14.572   0.828  25.656  1.00  0.67           O  
ATOM   1453  CG2 THR A  93      12.482  -0.248  25.174  1.00  0.67           C  
ATOM   1454  H   THR A  93      13.423   2.227  23.617  1.00  0.67           H  
ATOM   1455  HA  THR A  93      11.542   2.277  25.935  1.00  0.67           H  
ATOM   1456  HB  THR A  93      13.033   0.708  27.032  1.00  0.67           H  
ATOM   1457  HG1 THR A  93      14.664   0.765  24.681  1.00  0.67           H  
ATOM   1458 1HG2 THR A  93      12.906  -1.211  25.453  1.00  0.67           H  
ATOM   1459 2HG2 THR A  93      11.415  -0.243  25.390  1.00  0.67           H  
ATOM   1460 3HG2 THR A  93      12.637  -0.084  24.103  1.00  0.67           H  
ATOM   1461  N   GLU A  94      13.411   3.440  27.466  1.00  0.68           N  
ATOM   1462  CA  GLU A  94      14.148   4.501  28.144  1.00  0.68           C  
ATOM   1463  C   GLU A  94      15.643   4.483  27.841  1.00  0.68           C  
ATOM   1464  O   GLU A  94      16.298   5.525  27.867  1.00  0.68           O  
ATOM   1465  CB  GLU A  94      13.934   4.401  29.650  1.00  0.68           C  
ATOM   1466  CG  GLU A  94      12.509   4.741  30.090  1.00  0.68           C  
ATOM   1467  CD  GLU A  94      12.286   4.616  31.582  1.00  0.68           C  
ATOM   1468  OE1 GLU A  94      13.161   4.138  32.264  1.00  0.68           O  
ATOM   1469  OE2 GLU A  94      11.233   5.004  32.034  1.00  0.68           O  
ATOM   1470  H   GLU A  94      12.935   2.742  28.017  1.00  0.68           H  
ATOM   1471  HA  GLU A  94      13.754   5.457  27.804  1.00  0.68           H  
ATOM   1472 1HB  GLU A  94      14.161   3.389  29.984  1.00  0.68           H  
ATOM   1473 2HB  GLU A  94      14.619   5.077  30.161  1.00  0.68           H  
ATOM   1474 1HG  GLU A  94      12.285   5.764  29.784  1.00  0.68           H  
ATOM   1475 2HG  GLU A  94      11.818   4.081  29.568  1.00  0.68           H  
ATOM   1476  N   THR A  95      16.185   3.290  27.602  1.00  0.69           N  
ATOM   1477  CA  THR A  95      17.610   3.143  27.377  1.00  0.69           C  
ATOM   1478  C   THR A  95      18.013   2.678  25.977  1.00  0.69           C  
ATOM   1479  O   THR A  95      19.190   2.794  25.632  1.00  0.69           O  
ATOM   1480  CB  THR A  95      18.207   2.182  28.415  1.00  0.69           C  
ATOM   1481  OG1 THR A  95      17.589   0.894  28.286  1.00  0.69           O  
ATOM   1482  CG2 THR A  95      17.966   2.715  29.821  1.00  0.69           C  
ATOM   1483  H   THR A  95      15.588   2.477  27.582  1.00  0.69           H  
ATOM   1484  HA  THR A  95      18.072   4.118  27.530  1.00  0.69           H  
ATOM   1485  HB  THR A  95      19.277   2.083  28.241  1.00  0.69           H  
ATOM   1486  HG1 THR A  95      17.654   0.601  27.371  1.00  0.69           H  
ATOM   1487 1HG2 THR A  95      18.395   2.028  30.549  1.00  0.69           H  
ATOM   1488 2HG2 THR A  95      18.436   3.694  29.923  1.00  0.69           H  
ATOM   1489 3HG2 THR A  95      16.896   2.808  30.001  1.00  0.69           H  
ATOM   1490  N   ALA A  96      17.078   2.154  25.164  1.00  0.68           N  
ATOM   1491  CA  ALA A  96      17.451   1.636  23.832  1.00  0.68           C  
ATOM   1492  C   ALA A  96      16.298   1.515  22.836  1.00  0.68           C  
ATOM   1493  O   ALA A  96      15.133   1.405  23.222  1.00  0.68           O  
ATOM   1494  CB  ALA A  96      18.050   0.275  23.980  1.00  0.68           C  
ATOM   1495  H   ALA A  96      16.118   2.063  25.474  1.00  0.68           H  
ATOM   1496  HA  ALA A  96      18.191   2.301  23.400  1.00  0.68           H  
ATOM   1497 1HB  ALA A  96      18.351  -0.077  23.002  1.00  0.68           H  
ATOM   1498 2HB  ALA A  96      18.910   0.303  24.637  1.00  0.68           H  
ATOM   1499 3HB  ALA A  96      17.303  -0.396  24.395  1.00  0.68           H  
ATOM   1500  N   PHE A  97      16.630   1.447  21.550  1.00  0.67           N  
ATOM   1501  CA  PHE A  97      15.620   1.072  20.565  1.00  0.67           C  
ATOM   1502  C   PHE A  97      15.681  -0.448  20.495  1.00  0.67           C  
ATOM   1503  O   PHE A  97      16.772  -1.024  20.504  1.00  0.67           O  
ATOM   1504  CB  PHE A  97      15.929   1.584  19.155  1.00  0.67           C  
ATOM   1505  CG  PHE A  97      15.852   3.071  18.864  1.00  0.67           C  
ATOM   1506  CD1 PHE A  97      16.943   3.892  19.088  1.00  0.67           C  
ATOM   1507  CD2 PHE A  97      14.724   3.629  18.293  1.00  0.67           C  
ATOM   1508  CE1 PHE A  97      16.890   5.238  18.767  1.00  0.67           C  
ATOM   1509  CE2 PHE A  97      14.669   4.973  17.974  1.00  0.67           C  
ATOM   1510  CZ  PHE A  97      15.756   5.768  18.213  1.00  0.67           C  
ATOM   1511  H   PHE A  97      17.599   1.585  21.268  1.00  0.67           H  
ATOM   1512  HA  PHE A  97      14.628   1.386  20.889  1.00  0.67           H  
ATOM   1513 1HB  PHE A  97      16.934   1.265  18.899  1.00  0.67           H  
ATOM   1514 2HB  PHE A  97      15.263   1.080  18.455  1.00  0.67           H  
ATOM   1515  HD1 PHE A  97      17.852   3.463  19.516  1.00  0.67           H  
ATOM   1516  HD2 PHE A  97      13.871   2.988  18.087  1.00  0.67           H  
ATOM   1517  HE1 PHE A  97      17.759   5.872  18.949  1.00  0.67           H  
ATOM   1518  HE2 PHE A  97      13.769   5.393  17.525  1.00  0.67           H  
ATOM   1519  HZ  PHE A  97      15.729   6.806  17.961  1.00  0.67           H  
ATOM   1520  N   VAL A  98      14.546  -1.112  20.412  1.00  0.65           N  
ATOM   1521  CA  VAL A  98      14.572  -2.558  20.280  1.00  0.65           C  
ATOM   1522  C   VAL A  98      13.876  -2.969  19.007  1.00  0.65           C  
ATOM   1523  O   VAL A  98      12.747  -2.547  18.754  1.00  0.65           O  
ATOM   1524  CB  VAL A  98      13.885  -3.234  21.479  1.00  0.65           C  
ATOM   1525  CG1 VAL A  98      13.923  -4.761  21.302  1.00  0.65           C  
ATOM   1526  CG2 VAL A  98      14.566  -2.780  22.774  1.00  0.65           C  
ATOM   1527  H   VAL A  98      13.662  -0.618  20.462  1.00  0.65           H  
ATOM   1528  HA  VAL A  98      15.603  -2.900  20.228  1.00  0.65           H  
ATOM   1529  HB  VAL A  98      12.838  -2.937  21.508  1.00  0.65           H  
ATOM   1530 1HG1 VAL A  98      13.425  -5.239  22.144  1.00  0.65           H  
ATOM   1531 2HG1 VAL A  98      13.415  -5.041  20.379  1.00  0.65           H  
ATOM   1532 3HG1 VAL A  98      14.962  -5.097  21.257  1.00  0.65           H  
ATOM   1533 1HG2 VAL A  98      14.075  -3.243  23.627  1.00  0.65           H  
ATOM   1534 2HG2 VAL A  98      15.596  -3.070  22.749  1.00  0.65           H  
ATOM   1535 3HG2 VAL A  98      14.496  -1.693  22.868  1.00  0.65           H  
ATOM   1536  N   ILE A  99      14.549  -3.780  18.202  1.00  0.64           N  
ATOM   1537  CA  ILE A  99      13.943  -4.247  16.974  1.00  0.64           C  
ATOM   1538  C   ILE A  99      13.647  -5.718  16.971  1.00  0.64           C  
ATOM   1539  O   ILE A  99      14.491  -6.544  17.349  1.00  0.64           O  
ATOM   1540  CB  ILE A  99      14.730  -3.857  15.710  1.00  0.64           C  
ATOM   1541  CG1 ILE A  99      14.693  -2.342  15.604  1.00  0.64           C  
ATOM   1542  CG2 ILE A  99      14.147  -4.518  14.468  1.00  0.64           C  
ATOM   1543  CD1 ILE A  99      15.430  -1.762  14.447  1.00  0.64           C  
ATOM   1544  H   ILE A  99      15.492  -4.079  18.450  1.00  0.64           H  
ATOM   1545  HA  ILE A  99      12.987  -3.744  16.872  1.00  0.64           H  
ATOM   1546  HB  ILE A  99      15.774  -4.152  15.822  1.00  0.64           H  
ATOM   1547 1HG1 ILE A  99      13.676  -2.053  15.565  1.00  0.64           H  
ATOM   1548 2HG1 ILE A  99      15.128  -1.926  16.511  1.00  0.64           H  
ATOM   1549 1HG2 ILE A  99      14.709  -4.210  13.589  1.00  0.64           H  
ATOM   1550 2HG2 ILE A  99      14.197  -5.602  14.562  1.00  0.64           H  
ATOM   1551 3HG2 ILE A  99      13.108  -4.209  14.366  1.00  0.64           H  
ATOM   1552 1HD1 ILE A  99      15.342  -0.675  14.464  1.00  0.64           H  
ATOM   1553 2HD1 ILE A  99      16.448  -2.035  14.500  1.00  0.64           H  
ATOM   1554 3HD1 ILE A  99      15.001  -2.143  13.519  1.00  0.64           H  
ATOM   1555  N   ALA A 100      12.409  -6.012  16.570  1.00  0.64           N  
ATOM   1556  CA  ALA A 100      11.898  -7.354  16.414  1.00  0.64           C  
ATOM   1557  C   ALA A 100      11.456  -7.566  14.970  1.00  0.64           C  
ATOM   1558  O   ALA A 100      10.949  -6.644  14.323  1.00  0.64           O  
ATOM   1559  CB  ALA A 100      10.727  -7.584  17.353  1.00  0.64           C  
ATOM   1560  H   ALA A 100      11.790  -5.233  16.340  1.00  0.64           H  
ATOM   1561  HA  ALA A 100      12.695  -8.050  16.634  1.00  0.64           H  
ATOM   1562 1HB  ALA A 100      10.358  -8.600  17.227  1.00  0.64           H  
ATOM   1563 2HB  ALA A 100      11.049  -7.439  18.382  1.00  0.64           H  
ATOM   1564 3HB  ALA A 100       9.933  -6.878  17.119  1.00  0.64           H  
ATOM   1565  N   ILE A 101      11.636  -8.776  14.465  1.00  0.64           N  
ATOM   1566  CA  ILE A 101      11.203  -9.107  13.110  1.00  0.64           C  
ATOM   1567  C   ILE A 101      10.283 -10.307  13.166  1.00  0.64           C  
ATOM   1568  O   ILE A 101      10.614 -11.334  13.756  1.00  0.64           O  
ATOM   1569  CB  ILE A 101      12.393  -9.331  12.158  1.00  0.64           C  
ATOM   1570  CG1 ILE A 101      13.243  -8.057  12.058  1.00  0.64           C  
ATOM   1571  CG2 ILE A 101      11.901  -9.715  10.758  1.00  0.64           C  
ATOM   1572  CD1 ILE A 101      14.531  -8.270  11.344  1.00  0.64           C  
ATOM   1573  H   ILE A 101      12.049  -9.491  15.062  1.00  0.64           H  
ATOM   1574  HA  ILE A 101      10.632  -8.274  12.711  1.00  0.64           H  
ATOM   1575  HB  ILE A 101      13.021 -10.126  12.546  1.00  0.64           H  
ATOM   1576 1HG1 ILE A 101      12.667  -7.310  11.512  1.00  0.64           H  
ATOM   1577 2HG1 ILE A 101      13.457  -7.667  13.043  1.00  0.64           H  
ATOM   1578 1HG2 ILE A 101      12.753  -9.875  10.095  1.00  0.64           H  
ATOM   1579 2HG2 ILE A 101      11.321 -10.626  10.819  1.00  0.64           H  
ATOM   1580 3HG2 ILE A 101      11.275  -8.911  10.359  1.00  0.64           H  
ATOM   1581 1HD1 ILE A 101      15.049  -7.336  11.285  1.00  0.64           H  
ATOM   1582 2HD1 ILE A 101      15.145  -8.983  11.856  1.00  0.64           H  
ATOM   1583 3HD1 ILE A 101      14.317  -8.640  10.352  1.00  0.64           H  
ATOM   1584  N   ASN A 102       9.097 -10.154  12.594  1.00  0.65           N  
ATOM   1585  CA  ASN A 102       8.058 -11.173  12.603  1.00  0.65           C  
ATOM   1586  C   ASN A 102       7.775 -11.578  14.050  1.00  0.65           C  
ATOM   1587  O   ASN A 102       7.580 -12.750  14.372  1.00  0.65           O  
ATOM   1588  CB  ASN A 102       8.461 -12.344  11.729  1.00  0.65           C  
ATOM   1589  CG  ASN A 102       8.683 -11.890  10.301  1.00  0.65           C  
ATOM   1590  OD1 ASN A 102       8.041 -10.923   9.846  1.00  0.65           O  
ATOM   1591  ND2 ASN A 102       9.561 -12.570   9.601  1.00  0.65           N  
ATOM   1592  H   ASN A 102       8.911  -9.280  12.118  1.00  0.65           H  
ATOM   1593  HA  ASN A 102       7.139 -10.741  12.203  1.00  0.65           H  
ATOM   1594 1HB  ASN A 102       9.371 -12.809  12.107  1.00  0.65           H  
ATOM   1595 2HB  ASN A 102       7.675 -13.099  11.746  1.00  0.65           H  
ATOM   1596 1HD2 ASN A 102       9.755 -12.329   8.648  1.00  0.65           H  
ATOM   1597 2HD2 ASN A 102      10.045 -13.340  10.021  1.00  0.65           H  
ATOM   1598  N   ASP A 103       7.781 -10.554  14.909  1.00  0.66           N  
ATOM   1599  CA  ASP A 103       7.559 -10.580  16.354  1.00  0.66           C  
ATOM   1600  C   ASP A 103       8.655 -11.293  17.169  1.00  0.66           C  
ATOM   1601  O   ASP A 103       8.529 -11.421  18.389  1.00  0.66           O  
ATOM   1602  CB  ASP A 103       6.170 -11.163  16.654  1.00  0.66           C  
ATOM   1603  CG  ASP A 103       5.065 -10.245  16.080  1.00  0.66           C  
ATOM   1604  OD1 ASP A 103       5.178  -9.050  16.236  1.00  0.66           O  
ATOM   1605  OD2 ASP A 103       4.144 -10.725  15.441  1.00  0.66           O  
ATOM   1606  H   ASP A 103       7.967  -9.650  14.501  1.00  0.66           H  
ATOM   1607  HA  ASP A 103       7.544  -9.544  16.694  1.00  0.66           H  
ATOM   1608 1HB  ASP A 103       6.071 -12.161  16.234  1.00  0.66           H  
ATOM   1609 2HB  ASP A 103       6.035 -11.247  17.732  1.00  0.66           H  
ATOM   1610  N   LYS A 104       9.753 -11.697  16.526  1.00  0.67           N  
ATOM   1611  CA  LYS A 104      10.901 -12.246  17.234  1.00  0.67           C  
ATOM   1612  C   LYS A 104      11.897 -11.131  17.550  1.00  0.67           C  
ATOM   1613  O   LYS A 104      12.297 -10.426  16.629  1.00  0.67           O  
ATOM   1614  CB  LYS A 104      11.617 -13.297  16.386  1.00  0.67           C  
ATOM   1615  CG  LYS A 104      12.808 -13.922  17.090  1.00  0.67           C  
ATOM   1616  CD  LYS A 104      13.501 -14.985  16.255  1.00  0.67           C  
ATOM   1617  CE  LYS A 104      14.634 -15.621  17.056  1.00  0.67           C  
ATOM   1618  NZ  LYS A 104      15.773 -14.675  17.280  1.00  0.67           N  
ATOM   1619  H   LYS A 104       9.819 -11.609  15.513  1.00  0.67           H  
ATOM   1620  HA  LYS A 104      10.550 -12.724  18.140  1.00  0.67           H  
ATOM   1621 1HB  LYS A 104      10.917 -14.088  16.116  1.00  0.67           H  
ATOM   1622 2HB  LYS A 104      11.969 -12.839  15.459  1.00  0.67           H  
ATOM   1623 1HG  LYS A 104      13.531 -13.144  17.311  1.00  0.67           H  
ATOM   1624 2HG  LYS A 104      12.482 -14.360  18.032  1.00  0.67           H  
ATOM   1625 1HD  LYS A 104      12.787 -15.753  15.959  1.00  0.67           H  
ATOM   1626 2HD  LYS A 104      13.920 -14.526  15.356  1.00  0.67           H  
ATOM   1627 1HE  LYS A 104      14.239 -15.923  18.023  1.00  0.67           H  
ATOM   1628 2HE  LYS A 104      15.007 -16.502  16.533  1.00  0.67           H  
ATOM   1629 1HZ  LYS A 104      16.488 -15.134  17.824  1.00  0.67           H  
ATOM   1630 2HZ  LYS A 104      16.195 -14.388  16.381  1.00  0.67           H  
ATOM   1631 3HZ  LYS A 104      15.453 -13.841  17.776  1.00  0.67           H  
ATOM   1632  N   PRO A 105      12.303 -10.884  18.802  1.00  0.68           N  
ATOM   1633  CA  PRO A 105      13.309  -9.886  19.118  1.00  0.68           C  
ATOM   1634  C   PRO A 105      14.567 -10.205  18.326  1.00  0.68           C  
ATOM   1635  O   PRO A 105      14.973 -11.369  18.246  1.00  0.68           O  
ATOM   1636  CB  PRO A 105      13.509 -10.070  20.622  1.00  0.68           C  
ATOM   1637  CG  PRO A 105      12.174 -10.628  21.102  1.00  0.68           C  
ATOM   1638  CD  PRO A 105      11.701 -11.540  19.968  1.00  0.68           C  
ATOM   1639  HA  PRO A 105      12.939  -8.881  18.884  1.00  0.68           H  
ATOM   1640 1HB  PRO A 105      14.353 -10.748  20.811  1.00  0.68           H  
ATOM   1641 2HB  PRO A 105      13.762  -9.104  21.085  1.00  0.68           H  
ATOM   1642 1HG  PRO A 105      12.307 -11.168  22.053  1.00  0.68           H  
ATOM   1643 2HG  PRO A 105      11.470  -9.807  21.299  1.00  0.68           H  
ATOM   1644 1HD  PRO A 105      12.083 -12.563  20.086  1.00  0.68           H  
ATOM   1645 2HD  PRO A 105      10.601 -11.495  19.930  1.00  0.68           H  
ATOM   1646  N   VAL A 106      15.195  -9.180  17.771  1.00  0.68           N  
ATOM   1647  CA  VAL A 106      16.402  -9.344  16.975  1.00  0.68           C  
ATOM   1648  C   VAL A 106      17.596  -8.652  17.603  1.00  0.68           C  
ATOM   1649  O   VAL A 106      18.660  -9.254  17.766  1.00  0.68           O  
ATOM   1650  CB  VAL A 106      16.148  -8.798  15.563  1.00  0.68           C  
ATOM   1651  CG1 VAL A 106      17.385  -8.880  14.692  1.00  0.68           C  
ATOM   1652  CG2 VAL A 106      15.037  -9.557  15.011  1.00  0.68           C  
ATOM   1653  H   VAL A 106      14.809  -8.248  17.851  1.00  0.68           H  
ATOM   1654  HA  VAL A 106      16.622 -10.408  16.895  1.00  0.68           H  
ATOM   1655  HB  VAL A 106      15.876  -7.747  15.618  1.00  0.68           H  
ATOM   1656 1HG1 VAL A 106      17.164  -8.482  13.700  1.00  0.68           H  
ATOM   1657 2HG1 VAL A 106      18.169  -8.292  15.153  1.00  0.68           H  
ATOM   1658 3HG1 VAL A 106      17.704  -9.921  14.603  1.00  0.68           H  
ATOM   1659 1HG2 VAL A 106      14.816  -9.204  14.052  1.00  0.68           H  
ATOM   1660 2HG2 VAL A 106      15.303 -10.603  14.976  1.00  0.68           H  
ATOM   1661 3HG2 VAL A 106      14.196  -9.432  15.632  1.00  0.68           H  
ATOM   1662  N   CYS A 107      17.431  -7.371  17.928  1.00  0.69           N  
ATOM   1663  CA  CYS A 107      18.557  -6.611  18.456  1.00  0.69           C  
ATOM   1664  C   CYS A 107      18.196  -5.316  19.181  1.00  0.69           C  
ATOM   1665  O   CYS A 107      17.262  -4.600  18.806  1.00  0.69           O  
ATOM   1666  CB  CYS A 107      19.543  -6.292  17.360  1.00  0.69           C  
ATOM   1667  SG  CYS A 107      21.050  -5.479  17.976  1.00  0.69           S  
ATOM   1668  H   CYS A 107      16.520  -6.937  17.784  1.00  0.69           H  
ATOM   1669  HA  CYS A 107      19.070  -7.251  19.172  1.00  0.69           H  
ATOM   1670 1HB  CYS A 107      19.850  -7.210  16.864  1.00  0.69           H  
ATOM   1671 2HB  CYS A 107      19.082  -5.684  16.628  1.00  0.69           H  
ATOM   1672  HG  CYS A 107      20.426  -4.536  18.695  1.00  0.69           H  
ATOM   1673  N   THR A 108      18.955  -5.034  20.234  1.00  0.70           N  
ATOM   1674  CA  THR A 108      18.799  -3.819  21.026  1.00  0.70           C  
ATOM   1675  C   THR A 108      19.925  -2.810  20.742  1.00  0.70           C  
ATOM   1676  O   THR A 108      21.103  -3.170  20.734  1.00  0.70           O  
ATOM   1677  CB  THR A 108      18.767  -4.183  22.514  1.00  0.70           C  
ATOM   1678  OG1 THR A 108      17.652  -5.047  22.772  1.00  0.70           O  
ATOM   1679  CG2 THR A 108      18.646  -2.945  23.343  1.00  0.70           C  
ATOM   1680  H   THR A 108      19.688  -5.685  20.487  1.00  0.70           H  
ATOM   1681  HA  THR A 108      17.856  -3.346  20.764  1.00  0.70           H  
ATOM   1682  HB  THR A 108      19.684  -4.704  22.781  1.00  0.70           H  
ATOM   1683  HG1 THR A 108      16.836  -4.568  22.615  1.00  0.70           H  
ATOM   1684 1HG2 THR A 108      18.617  -3.212  24.397  1.00  0.70           H  
ATOM   1685 2HG2 THR A 108      19.501  -2.297  23.159  1.00  0.70           H  
ATOM   1686 3HG2 THR A 108      17.735  -2.431  23.072  1.00  0.70           H  
ATOM   1687  N   PHE A 109      19.544  -1.550  20.508  1.00  0.74           N  
ATOM   1688  CA  PHE A 109      20.473  -0.467  20.189  1.00  0.74           C  
ATOM   1689  C   PHE A 109      20.379   0.693  21.191  1.00  0.74           C  
ATOM   1690  O   PHE A 109      19.413   1.461  21.150  1.00  0.74           O  
ATOM   1691  CB  PHE A 109      20.203   0.072  18.810  1.00  0.74           C  
ATOM   1692  CG  PHE A 109      21.211   1.040  18.316  1.00  0.74           C  
ATOM   1693  CD1 PHE A 109      22.354   0.579  17.681  1.00  0.74           C  
ATOM   1694  CD2 PHE A 109      21.020   2.405  18.446  1.00  0.74           C  
ATOM   1695  CE1 PHE A 109      23.283   1.453  17.186  1.00  0.74           C  
ATOM   1696  CE2 PHE A 109      21.949   3.286  17.948  1.00  0.74           C  
ATOM   1697  CZ  PHE A 109      23.079   2.804  17.317  1.00  0.74           C  
ATOM   1698  H   PHE A 109      18.550  -1.341  20.536  1.00  0.74           H  
ATOM   1699  HA  PHE A 109      21.471  -0.883  20.152  1.00  0.74           H  
ATOM   1700 1HB  PHE A 109      20.139  -0.726  18.132  1.00  0.74           H  
ATOM   1701 2HB  PHE A 109      19.236   0.568  18.804  1.00  0.74           H  
ATOM   1702  HD1 PHE A 109      22.506  -0.496  17.575  1.00  0.74           H  
ATOM   1703  HD2 PHE A 109      20.123   2.777  18.941  1.00  0.74           H  
ATOM   1704  HE1 PHE A 109      24.178   1.075  16.686  1.00  0.74           H  
ATOM   1705  HE2 PHE A 109      21.792   4.363  18.047  1.00  0.74           H  
ATOM   1706  HZ  PHE A 109      23.809   3.496  16.922  1.00  0.74           H  
ATOM   1707  N   PRO A 110      21.347   0.847  22.104  1.00  0.80           N  
ATOM   1708  CA  PRO A 110      21.365   1.835  23.167  1.00  0.80           C  
ATOM   1709  C   PRO A 110      21.133   3.238  22.648  1.00  0.80           C  
ATOM   1710  O   PRO A 110      21.627   3.632  21.585  1.00  0.80           O  
ATOM   1711  CB  PRO A 110      22.784   1.694  23.723  1.00  0.80           C  
ATOM   1712  CG  PRO A 110      23.143   0.254  23.454  1.00  0.80           C  
ATOM   1713  CD  PRO A 110      22.518  -0.057  22.116  1.00  0.80           C  
ATOM   1714  HA  PRO A 110      20.628   1.579  23.931  1.00  0.80           H  
ATOM   1715 1HB  PRO A 110      23.452   2.412  23.227  1.00  0.80           H  
ATOM   1716 2HB  PRO A 110      22.785   1.943  24.795  1.00  0.80           H  
ATOM   1717 1HG  PRO A 110      24.235   0.124  23.458  1.00  0.80           H  
ATOM   1718 2HG  PRO A 110      22.744  -0.386  24.255  1.00  0.80           H  
ATOM   1719 1HD  PRO A 110      23.209   0.178  21.288  1.00  0.80           H  
ATOM   1720 2HD  PRO A 110      22.214  -1.117  22.140  1.00  0.80           H  
ATOM   1721  N   LEU A 111      20.415   4.026  23.420  1.00  0.88           N  
ATOM   1722  CA  LEU A 111      20.139   5.363  22.953  1.00  0.88           C  
ATOM   1723  C   LEU A 111      21.344   6.245  23.145  1.00  0.88           C  
ATOM   1724  O   LEU A 111      21.622   6.748  24.235  1.00  0.88           O  
ATOM   1725  CB  LEU A 111      18.958   6.008  23.676  1.00  0.88           C  
ATOM   1726  CG  LEU A 111      17.656   5.294  23.568  1.00  0.88           C  
ATOM   1727  CD1 LEU A 111      16.608   6.061  24.298  1.00  0.88           C  
ATOM   1728  CD2 LEU A 111      17.337   5.046  22.155  1.00  0.88           C  
ATOM   1729  H   LEU A 111      20.030   3.675  24.292  1.00  0.88           H  
ATOM   1730  HA  LEU A 111      19.910   5.320  21.889  1.00  0.88           H  
ATOM   1731 1HB  LEU A 111      19.202   6.079  24.734  1.00  0.88           H  
ATOM   1732 2HB  LEU A 111      18.825   7.017  23.286  1.00  0.88           H  
ATOM   1733  HG  LEU A 111      17.732   4.399  24.034  1.00  0.88           H  
ATOM   1734 1HD1 LEU A 111      15.662   5.527  24.245  1.00  0.88           H  
ATOM   1735 2HD1 LEU A 111      16.901   6.175  25.343  1.00  0.88           H  
ATOM   1736 3HD1 LEU A 111      16.508   7.025  23.850  1.00  0.88           H  
ATOM   1737 1HD2 LEU A 111      16.391   4.506  22.080  1.00  0.88           H  
ATOM   1738 2HD2 LEU A 111      17.266   5.971  21.639  1.00  0.88           H  
ATOM   1739 3HD2 LEU A 111      18.136   4.450  21.715  1.00  0.88           H  
ATOM   1740  N   ARG A 112      22.048   6.412  22.043  1.00  0.95           N  
ATOM   1741  CA  ARG A 112      23.250   7.215  21.952  1.00  0.95           C  
ATOM   1742  C   ARG A 112      22.861   8.676  22.166  1.00  0.95           C  
ATOM   1743  O   ARG A 112      21.694   8.968  22.426  1.00  0.95           O  
ATOM   1744  CB  ARG A 112      23.959   6.943  20.633  1.00  0.95           C  
ATOM   1745  CG  ARG A 112      24.527   5.506  20.569  1.00  0.95           C  
ATOM   1746  CD  ARG A 112      25.229   5.187  19.304  1.00  0.95           C  
ATOM   1747  NE  ARG A 112      25.810   3.837  19.347  1.00  0.95           N  
ATOM   1748  CZ  ARG A 112      26.487   3.236  18.339  1.00  0.95           C  
ATOM   1749  NH1 ARG A 112      26.673   3.822  17.192  1.00  0.95           N  
ATOM   1750  NH2 ARG A 112      26.986   2.027  18.483  1.00  0.95           N  
ATOM   1751  H   ARG A 112      21.742   5.864  21.242  1.00  0.95           H  
ATOM   1752  HA  ARG A 112      23.929   6.923  22.755  1.00  0.95           H  
ATOM   1753 1HB  ARG A 112      23.264   7.070  19.801  1.00  0.95           H  
ATOM   1754 2HB  ARG A 112      24.783   7.639  20.492  1.00  0.95           H  
ATOM   1755 1HG  ARG A 112      25.225   5.360  21.391  1.00  0.95           H  
ATOM   1756 2HG  ARG A 112      23.704   4.798  20.670  1.00  0.95           H  
ATOM   1757 1HD  ARG A 112      24.515   5.223  18.492  1.00  0.95           H  
ATOM   1758 2HD  ARG A 112      26.027   5.904  19.122  1.00  0.95           H  
ATOM   1759  HE  ARG A 112      25.701   3.318  20.207  1.00  0.95           H  
ATOM   1760 1HH1 ARG A 112      26.287   4.765  17.004  1.00  0.95           H  
ATOM   1761 2HH1 ARG A 112      27.204   3.285  16.484  1.00  0.95           H  
ATOM   1762 1HH2 ARG A 112      26.875   1.519  19.347  1.00  0.95           H  
ATOM   1763 2HH2 ARG A 112      27.494   1.620  17.681  1.00  0.95           H  
ATOM   1764  N   ASP A 113      23.805   9.603  22.069  1.00  0.99           N  
ATOM   1765  CA  ASP A 113      23.577  10.975  22.543  1.00  0.99           C  
ATOM   1766  C   ASP A 113      22.660  11.893  21.718  1.00  0.99           C  
ATOM   1767  O   ASP A 113      23.095  12.906  21.168  1.00  0.99           O  
ATOM   1768  CB  ASP A 113      24.927  11.660  22.682  1.00  0.99           C  
ATOM   1769  CG  ASP A 113      25.779  11.044  23.783  1.00  0.99           C  
ATOM   1770  OD1 ASP A 113      25.248  10.724  24.820  1.00  0.99           O  
ATOM   1771  OD2 ASP A 113      26.949  10.872  23.564  1.00  0.99           O  
ATOM   1772  H   ASP A 113      24.730   9.341  21.764  1.00  0.99           H  
ATOM   1773  HA  ASP A 113      23.135  10.895  23.537  1.00  0.99           H  
ATOM   1774 1HB  ASP A 113      25.469  11.597  21.738  1.00  0.99           H  
ATOM   1775 2HB  ASP A 113      24.776  12.717  22.903  1.00  0.99           H  
ATOM   1776  N   LEU A 114      21.385  11.521  21.669  1.00  0.99           N  
ATOM   1777  CA  LEU A 114      20.328  12.268  21.002  1.00  0.99           C  
ATOM   1778  C   LEU A 114      19.046  12.129  21.843  1.00  0.99           C  
ATOM   1779  O   LEU A 114      18.705  11.037  22.292  1.00  0.99           O  
ATOM   1780  CB  LEU A 114      20.137  11.745  19.569  1.00  0.99           C  
ATOM   1781  CG  LEU A 114      19.195  12.556  18.637  1.00  0.99           C  
ATOM   1782  CD1 LEU A 114      19.696  12.387  17.195  1.00  0.99           C  
ATOM   1783  CD2 LEU A 114      17.754  12.077  18.774  1.00  0.99           C  
ATOM   1784  H   LEU A 114      21.156  10.649  22.134  1.00  0.99           H  
ATOM   1785  HA  LEU A 114      20.606  13.320  20.961  1.00  0.99           H  
ATOM   1786 1HB  LEU A 114      21.114  11.703  19.089  1.00  0.99           H  
ATOM   1787 2HB  LEU A 114      19.744  10.727  19.627  1.00  0.99           H  
ATOM   1788  HG  LEU A 114      19.245  13.612  18.897  1.00  0.99           H  
ATOM   1789 1HD1 LEU A 114      19.076  12.948  16.527  1.00  0.99           H  
ATOM   1790 2HD1 LEU A 114      20.723  12.749  17.121  1.00  0.99           H  
ATOM   1791 3HD1 LEU A 114      19.669  11.356  16.919  1.00  0.99           H  
ATOM   1792 1HD2 LEU A 114      17.108  12.657  18.114  1.00  0.99           H  
ATOM   1793 2HD2 LEU A 114      17.688  11.039  18.523  1.00  0.99           H  
ATOM   1794 3HD2 LEU A 114      17.432  12.203  19.774  1.00  0.99           H  
ATOM   1795  N   ASP A 115      18.349  13.237  22.083  1.00  0.94           N  
ATOM   1796  CA  ASP A 115      17.101  13.216  22.856  1.00  0.94           C  
ATOM   1797  C   ASP A 115      15.952  12.731  21.994  1.00  0.94           C  
ATOM   1798  O   ASP A 115      15.598  13.376  21.012  1.00  0.94           O  
ATOM   1799  CB  ASP A 115      16.785  14.588  23.454  1.00  0.94           C  
ATOM   1800  CG  ASP A 115      15.518  14.615  24.384  1.00  0.94           C  
ATOM   1801  OD1 ASP A 115      14.606  13.772  24.278  1.00  0.94           O  
ATOM   1802  OD2 ASP A 115      15.429  15.526  25.205  1.00  0.94           O  
ATOM   1803  H   ASP A 115      18.683  14.113  21.708  1.00  0.94           H  
ATOM   1804  HA  ASP A 115      17.222  12.512  23.680  1.00  0.94           H  
ATOM   1805 1HB  ASP A 115      17.643  14.935  24.032  1.00  0.94           H  
ATOM   1806 2HB  ASP A 115      16.629  15.303  22.645  1.00  0.94           H  
ATOM   1807  N   MET A 116      15.361  11.599  22.357  1.00  0.86           N  
ATOM   1808  CA  MET A 116      14.348  10.950  21.526  1.00  0.86           C  
ATOM   1809  C   MET A 116      13.179  11.847  21.133  1.00  0.86           C  
ATOM   1810  O   MET A 116      12.641  11.702  20.036  1.00  0.86           O  
ATOM   1811  CB  MET A 116      13.761   9.749  22.278  1.00  0.86           C  
ATOM   1812  CG  MET A 116      14.696   8.634  22.529  1.00  0.86           C  
ATOM   1813  SD  MET A 116      15.324   7.914  21.036  1.00  0.86           S  
ATOM   1814  CE  MET A 116      16.920   8.733  20.893  1.00  0.86           C  
ATOM   1815  H   MET A 116      15.667  11.151  23.208  1.00  0.86           H  
ATOM   1816  HA  MET A 116      14.832  10.612  20.614  1.00  0.86           H  
ATOM   1817 1HB  MET A 116      13.354  10.079  23.232  1.00  0.86           H  
ATOM   1818 2HB  MET A 116      12.932   9.346  21.702  1.00  0.86           H  
ATOM   1819 1HG  MET A 116      15.537   9.015  23.107  1.00  0.86           H  
ATOM   1820 2HG  MET A 116      14.197   7.854  23.108  1.00  0.86           H  
ATOM   1821 1HE  MET A 116      17.440   8.374  20.011  1.00  0.86           H  
ATOM   1822 2HE  MET A 116      16.774   9.809  20.814  1.00  0.86           H  
ATOM   1823 3HE  MET A 116      17.526   8.523  21.775  1.00  0.86           H  
ATOM   1824  N   LYS A 117      12.795  12.812  21.978  1.00  0.77           N  
ATOM   1825  CA  LYS A 117      11.632  13.647  21.622  1.00  0.77           C  
ATOM   1826  C   LYS A 117      11.899  14.470  20.356  1.00  0.77           C  
ATOM   1827  O   LYS A 117      10.969  14.988  19.724  1.00  0.77           O  
ATOM   1828  CB  LYS A 117      11.221  14.573  22.767  1.00  0.77           C  
ATOM   1829  CG  LYS A 117      12.198  15.673  23.051  1.00  0.77           C  
ATOM   1830  CD  LYS A 117      11.764  16.577  24.198  1.00  0.77           C  
ATOM   1831  CE  LYS A 117      11.677  15.821  25.549  1.00  0.77           C  
ATOM   1832  NZ  LYS A 117      12.978  15.193  25.966  1.00  0.77           N  
ATOM   1833  H   LYS A 117      13.320  12.980  22.852  1.00  0.77           H  
ATOM   1834  HA  LYS A 117      10.790  12.984  21.412  1.00  0.77           H  
ATOM   1835 1HB  LYS A 117      10.250  15.018  22.547  1.00  0.77           H  
ATOM   1836 2HB  LYS A 117      11.120  13.986  23.678  1.00  0.77           H  
ATOM   1837 1HG  LYS A 117      13.148  15.259  23.262  1.00  0.77           H  
ATOM   1838 2HG  LYS A 117      12.297  16.290  22.163  1.00  0.77           H  
ATOM   1839 1HD  LYS A 117      12.490  17.385  24.302  1.00  0.77           H  
ATOM   1840 2HD  LYS A 117      10.793  17.009  23.972  1.00  0.77           H  
ATOM   1841 1HE  LYS A 117      11.386  16.542  26.309  1.00  0.77           H  
ATOM   1842 2HE  LYS A 117      10.914  15.046  25.487  1.00  0.77           H  
ATOM   1843 1HZ  LYS A 117      12.879  14.737  26.846  1.00  0.77           H  
ATOM   1844 2HZ  LYS A 117      13.280  14.498  25.277  1.00  0.77           H  
ATOM   1845 3HZ  LYS A 117      13.756  15.849  26.026  1.00  0.77           H  
ATOM   1846  N   ALA A 118      13.184  14.649  20.025  1.00  0.70           N  
ATOM   1847  CA  ALA A 118      13.598  15.412  18.869  1.00  0.70           C  
ATOM   1848  C   ALA A 118      13.562  14.570  17.591  1.00  0.70           C  
ATOM   1849  O   ALA A 118      13.726  15.100  16.492  1.00  0.70           O  
ATOM   1850  CB  ALA A 118      14.975  15.968  19.106  1.00  0.70           C  
ATOM   1851  H   ALA A 118      13.914  14.193  20.573  1.00  0.70           H  
ATOM   1852  HA  ALA A 118      12.901  16.238  18.744  1.00  0.70           H  
ATOM   1853 1HB  ALA A 118      15.257  16.576  18.260  1.00  0.70           H  
ATOM   1854 2HB  ALA A 118      14.970  16.579  20.007  1.00  0.70           H  
ATOM   1855 3HB  ALA A 118      15.679  15.146  19.228  1.00  0.70           H  
ATOM   1856  N   ILE A 119      13.329  13.264  17.721  1.00  0.64           N  
ATOM   1857  CA  ILE A 119      13.233  12.423  16.543  1.00  0.64           C  
ATOM   1858  C   ILE A 119      11.832  12.563  16.047  1.00  0.64           C  
ATOM   1859  O   ILE A 119      10.873  12.288  16.777  1.00  0.64           O  
ATOM   1860  CB  ILE A 119      13.454  10.954  16.836  1.00  0.64           C  
ATOM   1861  CG1 ILE A 119      14.782  10.715  17.357  1.00  0.64           C  
ATOM   1862  CG2 ILE A 119      13.185  10.108  15.602  1.00  0.64           C  
ATOM   1863  CD1 ILE A 119      14.892   9.356  17.858  1.00  0.64           C  
ATOM   1864  H   ILE A 119      13.186  12.846  18.637  1.00  0.64           H  
ATOM   1865  HA  ILE A 119      13.928  12.768  15.780  1.00  0.64           H  
ATOM   1866  HB  ILE A 119      12.776  10.673  17.603  1.00  0.64           H  
ATOM   1867 1HG1 ILE A 119      15.525  10.879  16.577  1.00  0.64           H  
ATOM   1868 2HG1 ILE A 119      14.972  11.407  18.177  1.00  0.64           H  
ATOM   1869 1HG2 ILE A 119      13.310   9.075  15.864  1.00  0.64           H  
ATOM   1870 2HG2 ILE A 119      12.165  10.271  15.255  1.00  0.64           H  
ATOM   1871 3HG2 ILE A 119      13.880  10.378  14.816  1.00  0.64           H  
ATOM   1872 1HD1 ILE A 119      15.876   9.204  18.257  1.00  0.64           H  
ATOM   1873 2HD1 ILE A 119      14.149   9.210  18.641  1.00  0.64           H  
ATOM   1874 3HD1 ILE A 119      14.708   8.659  17.054  1.00  0.64           H  
ATOM   1875  N   ARG A 120      11.693  13.004  14.817  1.00  0.61           N  
ATOM   1876  CA  ARG A 120      10.368  13.269  14.305  1.00  0.61           C  
ATOM   1877  C   ARG A 120       9.998  12.358  13.156  1.00  0.61           C  
ATOM   1878  O   ARG A 120       8.814  12.179  12.876  1.00  0.61           O  
ATOM   1879  CB  ARG A 120      10.254  14.730  13.908  1.00  0.61           C  
ATOM   1880  CG  ARG A 120      10.538  15.719  15.067  1.00  0.61           C  
ATOM   1881  CD  ARG A 120       9.563  15.571  16.182  1.00  0.61           C  
ATOM   1882  NE  ARG A 120       9.890  16.388  17.352  1.00  0.61           N  
ATOM   1883  CZ  ARG A 120       9.559  17.683  17.508  1.00  0.61           C  
ATOM   1884  NH1 ARG A 120       8.914  18.325  16.555  1.00  0.61           N  
ATOM   1885  NH2 ARG A 120       9.883  18.310  18.624  1.00  0.61           N  
ATOM   1886  H   ARG A 120      12.531  13.158  14.255  1.00  0.61           H  
ATOM   1887  HA  ARG A 120       9.649  13.095  15.103  1.00  0.61           H  
ATOM   1888 1HB  ARG A 120      10.969  14.947  13.125  1.00  0.61           H  
ATOM   1889 2HB  ARG A 120       9.256  14.931  13.516  1.00  0.61           H  
ATOM   1890 1HG  ARG A 120      11.530  15.544  15.456  1.00  0.61           H  
ATOM   1891 2HG  ARG A 120      10.475  16.740  14.693  1.00  0.61           H  
ATOM   1892 1HD  ARG A 120       8.565  15.841  15.843  1.00  0.61           H  
ATOM   1893 2HD  ARG A 120       9.566  14.546  16.493  1.00  0.61           H  
ATOM   1894  HE  ARG A 120      10.384  15.923  18.137  1.00  0.61           H  
ATOM   1895 1HH1 ARG A 120       8.666  17.846  15.701  1.00  0.61           H  
ATOM   1896 2HH1 ARG A 120       8.668  19.297  16.678  1.00  0.61           H  
ATOM   1897 1HH2 ARG A 120      10.369  17.808  19.359  1.00  0.61           H  
ATOM   1898 2HH2 ARG A 120       9.637  19.278  18.750  1.00  0.61           H  
ATOM   1899  N   TYR A 121      10.994  11.811  12.458  1.00  0.59           N  
ATOM   1900  CA  TYR A 121      10.659  11.000  11.290  1.00  0.59           C  
ATOM   1901  C   TYR A 121      11.377   9.662  11.206  1.00  0.59           C  
ATOM   1902  O   TYR A 121      12.534   9.519  11.606  1.00  0.59           O  
ATOM   1903  CB  TYR A 121      10.966  11.762  10.003  1.00  0.59           C  
ATOM   1904  CG  TYR A 121      10.222  13.049   9.803  1.00  0.59           C  
ATOM   1905  CD1 TYR A 121      10.729  14.228  10.309  1.00  0.59           C  
ATOM   1906  CD2 TYR A 121       9.041  13.054   9.104  1.00  0.59           C  
ATOM   1907  CE1 TYR A 121      10.045  15.409  10.117  1.00  0.59           C  
ATOM   1908  CE2 TYR A 121       8.359  14.223   8.903  1.00  0.59           C  
ATOM   1909  CZ  TYR A 121       8.853  15.401   9.407  1.00  0.59           C  
ATOM   1910  OH  TYR A 121       8.166  16.578   9.209  1.00  0.59           O  
ATOM   1911  H   TYR A 121      11.970  11.970  12.720  1.00  0.59           H  
ATOM   1912  HA  TYR A 121       9.594  10.778  11.319  1.00  0.59           H  
ATOM   1913 1HB  TYR A 121      12.034  11.978   9.962  1.00  0.59           H  
ATOM   1914 2HB  TYR A 121      10.739  11.113   9.164  1.00  0.59           H  
ATOM   1915  HD1 TYR A 121      11.669  14.223  10.861  1.00  0.59           H  
ATOM   1916  HD2 TYR A 121       8.646  12.124   8.713  1.00  0.59           H  
ATOM   1917  HE1 TYR A 121      10.440  16.341  10.516  1.00  0.59           H  
ATOM   1918  HE2 TYR A 121       7.423  14.216   8.345  1.00  0.59           H  
ATOM   1919  HH  TYR A 121       8.651  17.303   9.610  1.00  0.59           H  
ATOM   1920  N   LEU A 122      10.700   8.693  10.598  1.00  0.57           N  
ATOM   1921  CA  LEU A 122      11.324   7.428  10.240  1.00  0.57           C  
ATOM   1922  C   LEU A 122      11.378   7.288   8.730  1.00  0.57           C  
ATOM   1923  O   LEU A 122      10.354   7.368   8.041  1.00  0.57           O  
ATOM   1924  CB  LEU A 122      10.610   6.229  10.871  1.00  0.57           C  
ATOM   1925  CG  LEU A 122      11.144   4.815  10.445  1.00  0.57           C  
ATOM   1926  CD1 LEU A 122      12.552   4.668  10.820  1.00  0.57           C  
ATOM   1927  CD2 LEU A 122      10.382   3.785  11.163  1.00  0.57           C  
ATOM   1928  H   LEU A 122       9.728   8.857  10.344  1.00  0.57           H  
ATOM   1929  HA  LEU A 122      12.344   7.427  10.612  1.00  0.57           H  
ATOM   1930 1HB  LEU A 122      10.726   6.296  11.945  1.00  0.57           H  
ATOM   1931 2HB  LEU A 122       9.547   6.282  10.629  1.00  0.57           H  
ATOM   1932  HG  LEU A 122      11.054   4.677   9.365  1.00  0.57           H  
ATOM   1933 1HD1 LEU A 122      12.906   3.690  10.542  1.00  0.57           H  
ATOM   1934 2HD1 LEU A 122      13.103   5.401  10.303  1.00  0.57           H  
ATOM   1935 3HD1 LEU A 122      12.660   4.807  11.870  1.00  0.57           H  
ATOM   1936 1HD2 LEU A 122      10.769   2.808  10.901  1.00  0.57           H  
ATOM   1937 2HD2 LEU A 122      10.493   3.936  12.231  1.00  0.57           H  
ATOM   1938 3HD2 LEU A 122       9.337   3.868  10.878  1.00  0.57           H  
ATOM   1939  N   GLU A 123      12.586   7.132   8.213  1.00  0.57           N  
ATOM   1940  CA  GLU A 123      12.779   6.989   6.787  1.00  0.57           C  
ATOM   1941  C   GLU A 123      13.101   5.557   6.417  1.00  0.57           C  
ATOM   1942  O   GLU A 123      13.946   4.914   7.040  1.00  0.57           O  
ATOM   1943  CB  GLU A 123      13.896   7.917   6.288  1.00  0.57           C  
ATOM   1944  CG  GLU A 123      14.152   7.835   4.763  1.00  0.57           C  
ATOM   1945  CD  GLU A 123      15.166   8.834   4.267  1.00  0.57           C  
ATOM   1946  OE1 GLU A 123      16.305   8.773   4.686  1.00  0.57           O  
ATOM   1947  OE2 GLU A 123      14.812   9.681   3.492  1.00  0.57           O  
ATOM   1948  H   GLU A 123      13.392   7.106   8.838  1.00  0.57           H  
ATOM   1949  HA  GLU A 123      11.858   7.265   6.282  1.00  0.57           H  
ATOM   1950 1HB  GLU A 123      13.656   8.950   6.543  1.00  0.57           H  
ATOM   1951 2HB  GLU A 123      14.821   7.657   6.795  1.00  0.57           H  
ATOM   1952 1HG  GLU A 123      14.512   6.832   4.522  1.00  0.57           H  
ATOM   1953 2HG  GLU A 123      13.207   7.979   4.237  1.00  0.57           H  
ATOM   1954  N   ILE A 124      12.426   5.056   5.402  1.00  0.56           N  
ATOM   1955  CA  ILE A 124      12.722   3.735   4.873  1.00  0.56           C  
ATOM   1956  C   ILE A 124      13.285   3.909   3.492  1.00  0.56           C  
ATOM   1957  O   ILE A 124      12.784   4.721   2.710  1.00  0.56           O  
ATOM   1958  CB  ILE A 124      11.491   2.831   4.795  1.00  0.56           C  
ATOM   1959  CG1 ILE A 124      11.833   1.397   4.336  1.00  0.56           C  
ATOM   1960  CG2 ILE A 124      10.566   3.412   3.878  1.00  0.56           C  
ATOM   1961  CD1 ILE A 124      10.670   0.429   4.536  1.00  0.56           C  
ATOM   1962  H   ILE A 124      11.702   5.631   4.968  1.00  0.56           H  
ATOM   1963  HA  ILE A 124      13.467   3.262   5.497  1.00  0.56           H  
ATOM   1964  HB  ILE A 124      11.027   2.759   5.779  1.00  0.56           H  
ATOM   1965 1HG1 ILE A 124      12.095   1.405   3.276  1.00  0.56           H  
ATOM   1966 2HG1 ILE A 124      12.696   1.037   4.896  1.00  0.56           H  
ATOM   1967 1HG2 ILE A 124       9.682   2.806   3.823  1.00  0.56           H  
ATOM   1968 2HG2 ILE A 124      10.338   4.386   4.261  1.00  0.56           H  
ATOM   1969 3HG2 ILE A 124      11.010   3.491   2.899  1.00  0.56           H  
ATOM   1970 1HD1 ILE A 124      10.956  -0.564   4.202  1.00  0.56           H  
ATOM   1971 2HD1 ILE A 124      10.399   0.393   5.583  1.00  0.56           H  
ATOM   1972 3HD1 ILE A 124       9.818   0.772   3.955  1.00  0.56           H  
ATOM   1973  N   ASP A 125      14.305   3.131   3.190  1.00  0.56           N  
ATOM   1974  CA  ASP A 125      14.964   3.138   1.900  1.00  0.56           C  
ATOM   1975  C   ASP A 125      15.434   1.730   1.589  1.00  0.56           C  
ATOM   1976  O   ASP A 125      15.241   0.799   2.380  1.00  0.56           O  
ATOM   1977  CB  ASP A 125      16.148   4.137   1.907  1.00  0.56           C  
ATOM   1978  CG  ASP A 125      16.584   4.706   0.515  1.00  0.56           C  
ATOM   1979  OD1 ASP A 125      16.399   4.042  -0.480  1.00  0.56           O  
ATOM   1980  OD2 ASP A 125      17.103   5.792   0.484  1.00  0.56           O  
ATOM   1981  H   ASP A 125      14.661   2.519   3.925  1.00  0.56           H  
ATOM   1982  HA  ASP A 125      14.258   3.451   1.137  1.00  0.56           H  
ATOM   1983 1HB  ASP A 125      15.893   4.984   2.550  1.00  0.56           H  
ATOM   1984 2HB  ASP A 125      17.013   3.647   2.355  1.00  0.56           H  
ATOM   1985  N   GLY A 126      16.044   1.581   0.434  1.00  0.56           N  
ATOM   1986  CA  GLY A 126      16.581   0.313   0.001  1.00  0.56           C  
ATOM   1987  C   GLY A 126      15.611  -0.527  -0.805  1.00  0.56           C  
ATOM   1988  O   GLY A 126      14.551  -0.088  -1.258  1.00  0.56           O  
ATOM   1989  H   GLY A 126      16.148   2.401  -0.161  1.00  0.56           H  
ATOM   1990 1HA  GLY A 126      17.461   0.499  -0.613  1.00  0.56           H  
ATOM   1991 2HA  GLY A 126      16.927  -0.249   0.861  1.00  0.56           H  
ATOM   1992  N   ASP A 127      16.000  -1.761  -0.993  1.00  0.57           N  
ATOM   1993  CA  ASP A 127      15.364  -2.674  -1.913  1.00  0.57           C  
ATOM   1994  C   ASP A 127      14.139  -3.399  -1.373  1.00  0.57           C  
ATOM   1995  O   ASP A 127      14.122  -4.629  -1.246  1.00  0.57           O  
ATOM   1996  CB  ASP A 127      16.422  -3.652  -2.303  1.00  0.57           C  
ATOM   1997  CG  ASP A 127      17.555  -2.981  -3.058  1.00  0.57           C  
ATOM   1998  OD1 ASP A 127      17.272  -2.149  -3.888  1.00  0.57           O  
ATOM   1999  OD2 ASP A 127      18.721  -3.249  -2.751  1.00  0.57           O  
ATOM   2000  H   ASP A 127      16.833  -2.069  -0.502  1.00  0.57           H  
ATOM   2001  HA  ASP A 127      15.060  -2.104  -2.790  1.00  0.57           H  
ATOM   2002 1HB  ASP A 127      16.820  -4.120  -1.404  1.00  0.57           H  
ATOM   2003 2HB  ASP A 127      15.972  -4.416  -2.921  1.00  0.57           H  
ATOM   2004  N   THR A 128      13.108  -2.617  -1.109  1.00  0.57           N  
ATOM   2005  CA  THR A 128      11.861  -3.107  -0.545  1.00  0.57           C  
ATOM   2006  C   THR A 128      10.646  -2.335  -1.016  1.00  0.57           C  
ATOM   2007  O   THR A 128      10.727  -1.176  -1.412  1.00  0.57           O  
ATOM   2008  CB  THR A 128      11.935  -3.132   0.999  1.00  0.57           C  
ATOM   2009  OG1 THR A 128      10.727  -3.665   1.542  1.00  0.57           O  
ATOM   2010  CG2 THR A 128      12.240  -1.754   1.578  1.00  0.57           C  
ATOM   2011  H   THR A 128      13.248  -1.615  -1.263  1.00  0.57           H  
ATOM   2012  HA  THR A 128      11.732  -4.135  -0.875  1.00  0.57           H  
ATOM   2013  HB  THR A 128      12.684  -3.820   1.244  1.00  0.57           H  
ATOM   2014  HG1 THR A 128      10.386  -4.350   0.929  1.00  0.57           H  
ATOM   2015 1HG2 THR A 128      12.317  -1.824   2.660  1.00  0.57           H  
ATOM   2016 2HG2 THR A 128      13.185  -1.381   1.172  1.00  0.57           H  
ATOM   2017 3HG2 THR A 128      11.447  -1.076   1.316  1.00  0.57           H  
ATOM   2018  N   ILE A 129       9.515  -3.013  -0.993  1.00  0.58           N  
ATOM   2019  CA  ILE A 129       8.235  -2.410  -1.284  1.00  0.58           C  
ATOM   2020  C   ILE A 129       7.465  -2.318   0.017  1.00  0.58           C  
ATOM   2021  O   ILE A 129       7.242  -3.326   0.691  1.00  0.58           O  
ATOM   2022  CB  ILE A 129       7.461  -3.247  -2.303  1.00  0.58           C  
ATOM   2023  CG1 ILE A 129       8.270  -3.345  -3.604  1.00  0.58           C  
ATOM   2024  CG2 ILE A 129       6.080  -2.622  -2.540  1.00  0.58           C  
ATOM   2025  CD1 ILE A 129       7.725  -4.343  -4.586  1.00  0.58           C  
ATOM   2026  H   ILE A 129       9.548  -3.987  -0.712  1.00  0.58           H  
ATOM   2027  HA  ILE A 129       8.383  -1.404  -1.676  1.00  0.58           H  
ATOM   2028  HB  ILE A 129       7.339  -4.260  -1.920  1.00  0.58           H  
ATOM   2029 1HG1 ILE A 129       8.293  -2.366  -4.078  1.00  0.58           H  
ATOM   2030 2HG1 ILE A 129       9.291  -3.637  -3.361  1.00  0.58           H  
ATOM   2031 1HG2 ILE A 129       5.524  -3.220  -3.259  1.00  0.58           H  
ATOM   2032 2HG2 ILE A 129       5.526  -2.581  -1.598  1.00  0.58           H  
ATOM   2033 3HG2 ILE A 129       6.199  -1.609  -2.928  1.00  0.58           H  
ATOM   2034 1HD1 ILE A 129       8.353  -4.358  -5.477  1.00  0.58           H  
ATOM   2035 2HD1 ILE A 129       7.719  -5.336  -4.130  1.00  0.58           H  
ATOM   2036 3HD1 ILE A 129       6.710  -4.065  -4.863  1.00  0.58           H  
ATOM   2037  N   LEU A 130       7.089  -1.116   0.400  1.00  0.59           N  
ATOM   2038  CA  LEU A 130       6.410  -0.916   1.669  1.00  0.59           C  
ATOM   2039  C   LEU A 130       4.910  -1.090   1.511  1.00  0.59           C  
ATOM   2040  O   LEU A 130       4.297  -0.500   0.628  1.00  0.59           O  
ATOM   2041  CB  LEU A 130       6.762   0.474   2.213  1.00  0.59           C  
ATOM   2042  CG  LEU A 130       6.085   0.923   3.497  1.00  0.59           C  
ATOM   2043  CD1 LEU A 130       6.517   0.071   4.609  1.00  0.59           C  
ATOM   2044  CD2 LEU A 130       6.447   2.388   3.775  1.00  0.59           C  
ATOM   2045  H   LEU A 130       7.275  -0.318  -0.197  1.00  0.59           H  
ATOM   2046  HA  LEU A 130       6.766  -1.661   2.379  1.00  0.59           H  
ATOM   2047 1HB  LEU A 130       7.830   0.492   2.403  1.00  0.59           H  
ATOM   2048 2HB  LEU A 130       6.547   1.215   1.440  1.00  0.59           H  
ATOM   2049  HG  LEU A 130       5.008   0.814   3.392  1.00  0.59           H  
ATOM   2050 1HD1 LEU A 130       6.021   0.387   5.519  1.00  0.59           H  
ATOM   2051 2HD1 LEU A 130       6.261  -0.950   4.399  1.00  0.59           H  
ATOM   2052 3HD1 LEU A 130       7.589   0.156   4.728  1.00  0.59           H  
ATOM   2053 1HD2 LEU A 130       5.962   2.719   4.692  1.00  0.59           H  
ATOM   2054 2HD2 LEU A 130       7.508   2.479   3.885  1.00  0.59           H  
ATOM   2055 3HD2 LEU A 130       6.121   3.018   2.950  1.00  0.59           H  
ATOM   2056  N   ILE A 131       4.320  -1.948   2.319  1.00  0.60           N  
ATOM   2057  CA  ILE A 131       2.888  -2.158   2.254  1.00  0.60           C  
ATOM   2058  C   ILE A 131       2.197  -1.194   3.203  1.00  0.60           C  
ATOM   2059  O   ILE A 131       1.208  -0.550   2.838  1.00  0.60           O  
ATOM   2060  CB  ILE A 131       2.525  -3.614   2.575  1.00  0.60           C  
ATOM   2061  CG1 ILE A 131       3.094  -4.540   1.500  1.00  0.60           C  
ATOM   2062  CG2 ILE A 131       1.032  -3.766   2.695  1.00  0.60           C  
ATOM   2063  CD1 ILE A 131       3.045  -5.995   1.883  1.00  0.60           C  
ATOM   2064  H   ILE A 131       4.855  -2.435   3.032  1.00  0.60           H  
ATOM   2065  HA  ILE A 131       2.550  -1.948   1.244  1.00  0.60           H  
ATOM   2066  HB  ILE A 131       2.982  -3.893   3.519  1.00  0.60           H  
ATOM   2067 1HG1 ILE A 131       2.511  -4.409   0.591  1.00  0.60           H  
ATOM   2068 2HG1 ILE A 131       4.119  -4.259   1.283  1.00  0.60           H  
ATOM   2069 1HG2 ILE A 131       0.791  -4.799   2.939  1.00  0.60           H  
ATOM   2070 2HG2 ILE A 131       0.665  -3.111   3.484  1.00  0.60           H  
ATOM   2071 3HG2 ILE A 131       0.562  -3.496   1.750  1.00  0.60           H  
ATOM   2072 1HD1 ILE A 131       3.443  -6.594   1.072  1.00  0.60           H  
ATOM   2073 2HD1 ILE A 131       3.641  -6.159   2.779  1.00  0.60           H  
ATOM   2074 3HD1 ILE A 131       2.015  -6.286   2.075  1.00  0.60           H  
ATOM   2075  N   SER A 132       2.726  -1.105   4.424  1.00  0.61           N  
ATOM   2076  CA  SER A 132       2.141  -0.257   5.454  1.00  0.61           C  
ATOM   2077  C   SER A 132       3.126   0.158   6.548  1.00  0.61           C  
ATOM   2078  O   SER A 132       4.033  -0.589   6.924  1.00  0.61           O  
ATOM   2079  CB  SER A 132       0.962  -0.965   6.094  1.00  0.61           C  
ATOM   2080  OG  SER A 132       0.396  -0.179   7.101  1.00  0.61           O  
ATOM   2081  H   SER A 132       3.547  -1.671   4.636  1.00  0.61           H  
ATOM   2082  HA  SER A 132       1.779   0.652   4.971  1.00  0.61           H  
ATOM   2083 1HB  SER A 132       0.211  -1.186   5.336  1.00  0.61           H  
ATOM   2084 2HB  SER A 132       1.295  -1.914   6.512  1.00  0.61           H  
ATOM   2085  HG  SER A 132       1.114   0.014   7.716  1.00  0.61           H  
ATOM   2086  N   CYS A 133       2.920   1.353   7.093  1.00  0.63           N  
ATOM   2087  CA  CYS A 133       3.718   1.831   8.222  1.00  0.63           C  
ATOM   2088  C   CYS A 133       2.876   2.640   9.193  1.00  0.63           C  
ATOM   2089  O   CYS A 133       2.118   3.523   8.782  1.00  0.63           O  
ATOM   2090  CB  CYS A 133       4.898   2.679   7.776  1.00  0.63           C  
ATOM   2091  SG  CYS A 133       5.914   3.305   9.168  1.00  0.63           S  
ATOM   2092  H   CYS A 133       2.177   1.936   6.732  1.00  0.63           H  
ATOM   2093  HA  CYS A 133       4.112   0.967   8.742  1.00  0.63           H  
ATOM   2094 1HB  CYS A 133       5.545   2.084   7.138  1.00  0.63           H  
ATOM   2095 2HB  CYS A 133       4.549   3.533   7.197  1.00  0.63           H  
ATOM   2096  HG  CYS A 133       6.007   2.133   9.798  1.00  0.63           H  
ATOM   2097  N   SER A 134       3.014   2.335  10.484  1.00  0.68           N  
ATOM   2098  CA  SER A 134       2.248   3.047  11.498  1.00  0.68           C  
ATOM   2099  C   SER A 134       2.901   3.079  12.870  1.00  0.68           C  
ATOM   2100  O   SER A 134       3.488   2.099  13.321  1.00  0.68           O  
ATOM   2101  CB  SER A 134       0.902   2.369  11.654  1.00  0.68           C  
ATOM   2102  OG  SER A 134       0.105   3.021  12.605  1.00  0.68           O  
ATOM   2103  H   SER A 134       3.645   1.576  10.742  1.00  0.68           H  
ATOM   2104  HA  SER A 134       2.107   4.072  11.159  1.00  0.68           H  
ATOM   2105 1HB  SER A 134       0.387   2.352  10.694  1.00  0.68           H  
ATOM   2106 2HB  SER A 134       1.060   1.335  11.959  1.00  0.68           H  
ATOM   2107  HG  SER A 134       0.657   3.144  13.392  1.00  0.68           H  
ATOM   2108  N   SER A 135       2.753   4.199  13.562  1.00  0.77           N  
ATOM   2109  CA  SER A 135       3.198   4.289  14.946  1.00  0.77           C  
ATOM   2110  C   SER A 135       2.036   4.230  15.935  1.00  0.77           C  
ATOM   2111  O   SER A 135       0.898   4.562  15.596  1.00  0.77           O  
ATOM   2112  CB  SER A 135       3.994   5.558  15.154  1.00  0.77           C  
ATOM   2113  OG  SER A 135       3.210   6.695  14.884  1.00  0.77           O  
ATOM   2114  H   SER A 135       2.347   5.010  13.112  1.00  0.77           H  
ATOM   2115  HA  SER A 135       3.844   3.447  15.148  1.00  0.77           H  
ATOM   2116 1HB  SER A 135       4.339   5.590  16.187  1.00  0.77           H  
ATOM   2117 2HB  SER A 135       4.876   5.548  14.530  1.00  0.77           H  
ATOM   2118  HG  SER A 135       2.951   6.636  13.943  1.00  0.77           H  
ATOM   2119  N   LYS A 136       2.354   3.871  17.175  1.00  0.92           N  
ATOM   2120  CA  LYS A 136       1.401   3.868  18.279  1.00  0.92           C  
ATOM   2121  C   LYS A 136       2.142   4.141  19.581  1.00  0.92           C  
ATOM   2122  O   LYS A 136       3.370   4.076  19.627  1.00  0.92           O  
ATOM   2123  CB  LYS A 136       0.644   2.544  18.366  1.00  0.92           C  
ATOM   2124  CG  LYS A 136       1.505   1.340  18.694  1.00  0.92           C  
ATOM   2125  CD  LYS A 136       0.671   0.062  18.750  1.00  0.92           C  
ATOM   2126  CE  LYS A 136       1.492  -1.138  19.216  1.00  0.92           C  
ATOM   2127  NZ  LYS A 136       0.663  -2.380  19.289  1.00  0.92           N  
ATOM   2128  H   LYS A 136       3.306   3.552  17.339  1.00  0.92           H  
ATOM   2129  HA  LYS A 136       0.682   4.673  18.127  1.00  0.92           H  
ATOM   2130 1HB  LYS A 136      -0.133   2.616  19.125  1.00  0.92           H  
ATOM   2131 2HB  LYS A 136       0.153   2.349  17.411  1.00  0.92           H  
ATOM   2132 1HG  LYS A 136       2.276   1.235  17.925  1.00  0.92           H  
ATOM   2133 2HG  LYS A 136       1.988   1.497  19.659  1.00  0.92           H  
ATOM   2134 1HD  LYS A 136      -0.167   0.206  19.434  1.00  0.92           H  
ATOM   2135 2HD  LYS A 136       0.274  -0.151  17.757  1.00  0.92           H  
ATOM   2136 1HE  LYS A 136       2.308  -1.303  18.528  1.00  0.92           H  
ATOM   2137 2HE  LYS A 136       1.904  -0.927  20.203  1.00  0.92           H  
ATOM   2138 1HZ  LYS A 136       1.236  -3.151  19.601  1.00  0.92           H  
ATOM   2139 2HZ  LYS A 136      -0.098  -2.242  19.941  1.00  0.92           H  
ATOM   2140 3HZ  LYS A 136       0.287  -2.589  18.374  1.00  0.92           H  
ATOM   2141  N   TYR A 137       1.419   4.421  20.659  1.00  1.13           N  
ATOM   2142  CA  TYR A 137       2.130   4.710  21.900  1.00  1.13           C  
ATOM   2143  C   TYR A 137       1.439   4.127  23.124  1.00  1.13           C  
ATOM   2144  O   TYR A 137       0.219   4.243  23.275  1.00  1.13           O  
ATOM   2145  CB  TYR A 137       2.244   6.232  22.072  1.00  1.13           C  
ATOM   2146  CG  TYR A 137       3.048   6.623  23.253  1.00  1.13           C  
ATOM   2147  CD1 TYR A 137       4.394   6.636  23.129  1.00  1.13           C  
ATOM   2148  CD2 TYR A 137       2.454   6.934  24.462  1.00  1.13           C  
ATOM   2149  CE1 TYR A 137       5.181   6.942  24.177  1.00  1.13           C  
ATOM   2150  CE2 TYR A 137       3.250   7.254  25.541  1.00  1.13           C  
ATOM   2151  CZ  TYR A 137       4.619   7.250  25.395  1.00  1.13           C  
ATOM   2152  OH  TYR A 137       5.433   7.545  26.458  1.00  1.13           O  
ATOM   2153  H   TYR A 137       0.410   4.457  20.619  1.00  1.13           H  
ATOM   2154  HA  TYR A 137       3.126   4.270  21.850  1.00  1.13           H  
ATOM   2155 1HB  TYR A 137       2.712   6.664  21.185  1.00  1.13           H  
ATOM   2156 2HB  TYR A 137       1.253   6.668  22.172  1.00  1.13           H  
ATOM   2157  HD1 TYR A 137       4.835   6.392  22.186  1.00  1.13           H  
ATOM   2158  HD2 TYR A 137       1.370   6.917  24.562  1.00  1.13           H  
ATOM   2159  HE1 TYR A 137       6.254   6.931  24.052  1.00  1.13           H  
ATOM   2160  HE2 TYR A 137       2.801   7.494  26.504  1.00  1.13           H  
ATOM   2161  HH  TYR A 137       6.306   7.129  26.307  1.00  1.13           H  
ATOM   2162  N   SER A 138       2.243   3.515  23.996  1.00  1.40           N  
ATOM   2163  CA  SER A 138       1.763   2.950  25.248  1.00  1.40           C  
ATOM   2164  C   SER A 138       2.913   2.753  26.229  1.00  1.40           C  
ATOM   2165  O   SER A 138       3.037   3.490  27.208  1.00  1.40           O  
ATOM   2166  OXT SER A 138       3.634   1.763  26.118  1.00  1.40           O  
ATOM   2167  CB  SER A 138       1.069   1.624  24.995  1.00  1.40           C  
ATOM   2168  OG  SER A 138       0.630   1.048  26.195  1.00  1.40           O  
ATOM   2169  H   SER A 138       3.238   3.437  23.773  1.00  1.40           H  
ATOM   2170  HA  SER A 138       1.050   3.646  25.690  1.00  1.40           H  
ATOM   2171 1HB  SER A 138       0.218   1.777  24.332  1.00  1.40           H  
ATOM   2172 2HB  SER A 138       1.758   0.946  24.492  1.00  1.40           H  
ATOM   2173  HG  SER A 138      -0.009   1.664  26.564  1.00  1.40           H  
ENDMDL

