REMARK ID 286191 MODEL 1 2022-04-23_00000066_2_19
PFRMAT TS
TARGET 2022-04-23_00000066_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.030   1.007  -2.078  1.00  2.46           N  
ATOM      2  CA  MET A   1       0.947   0.382  -1.130  1.00  2.46           C  
ATOM      3  C   MET A   1       1.978   1.365  -0.607  1.00  2.46           C  
ATOM      4  O   MET A   1       2.146   1.513   0.604  1.00  2.46           O  
ATOM      5  CB  MET A   1       1.646  -0.821  -1.744  1.00  2.46           C  
ATOM      6  CG  MET A   1       2.480  -1.605  -0.750  1.00  2.46           C  
ATOM      7  SD  MET A   1       1.469  -2.404   0.515  1.00  2.46           S  
ATOM      8  CE  MET A   1       2.725  -3.029   1.621  1.00  2.46           C  
ATOM      9 1H   MET A   1      -0.761   0.401  -2.239  1.00  2.46           H  
ATOM     10 2H   MET A   1      -0.290   1.891  -1.706  1.00  2.46           H  
ATOM     11 3H   MET A   1       0.505   1.179  -2.952  1.00  2.46           H  
ATOM     12  HA  MET A   1       0.368   0.037  -0.273  1.00  2.46           H  
ATOM     13 1HB  MET A   1       0.908  -1.494  -2.172  1.00  2.46           H  
ATOM     14 2HB  MET A   1       2.303  -0.493  -2.551  1.00  2.46           H  
ATOM     15 1HG  MET A   1       3.057  -2.367  -1.270  1.00  2.46           H  
ATOM     16 2HG  MET A   1       3.175  -0.928  -0.258  1.00  2.46           H  
ATOM     17 1HE  MET A   1       2.250  -3.550   2.457  1.00  2.46           H  
ATOM     18 2HE  MET A   1       3.377  -3.717   1.086  1.00  2.46           H  
ATOM     19 3HE  MET A   1       3.311  -2.203   2.012  1.00  2.46           H  
ATOM     20  N   ASP A   2       2.643   2.071  -1.507  1.00  1.88           N  
ATOM     21  CA  ASP A   2       3.641   3.070  -1.127  1.00  1.88           C  
ATOM     22  C   ASP A   2       3.217   3.989   0.024  1.00  1.88           C  
ATOM     23  O   ASP A   2       3.982   4.210   0.961  1.00  1.88           O  
ATOM     24  CB  ASP A   2       3.950   3.889  -2.369  1.00  1.88           C  
ATOM     25  CG  ASP A   2       2.650   4.424  -3.039  1.00  1.88           C  
ATOM     26  OD1 ASP A   2       1.560   4.057  -2.576  1.00  1.88           O  
ATOM     27  OD2 ASP A   2       2.746   5.155  -3.984  1.00  1.88           O  
ATOM     28  H   ASP A   2       2.499   1.916  -2.493  1.00  1.88           H  
ATOM     29  HA  ASP A   2       4.544   2.539  -0.821  1.00  1.88           H  
ATOM     30 1HB  ASP A   2       4.584   4.734  -2.102  1.00  1.88           H  
ATOM     31 2HB  ASP A   2       4.499   3.278  -3.086  1.00  1.88           H  
ATOM     32  N   ALA A   3       1.990   4.502  -0.036  1.00  1.42           N  
ATOM     33  CA  ALA A   3       1.470   5.406   0.982  1.00  1.42           C  
ATOM     34  C   ALA A   3       1.504   4.763   2.362  1.00  1.42           C  
ATOM     35  O   ALA A   3       1.782   5.430   3.363  1.00  1.42           O  
ATOM     36  CB  ALA A   3       0.058   5.815   0.627  1.00  1.42           C  
ATOM     37  H   ALA A   3       1.444   4.275  -0.862  1.00  1.42           H  
ATOM     38  HA  ALA A   3       2.098   6.286   1.002  1.00  1.42           H  
ATOM     39 1HB  ALA A   3      -0.316   6.514   1.361  1.00  1.42           H  
ATOM     40 2HB  ALA A   3       0.059   6.285  -0.357  1.00  1.42           H  
ATOM     41 3HB  ALA A   3      -0.578   4.932   0.608  1.00  1.42           H  
ATOM     42  N   LEU A   4       1.224   3.466   2.423  1.00  1.09           N  
ATOM     43  CA  LEU A   4       1.254   2.730   3.670  1.00  1.09           C  
ATOM     44  C   LEU A   4       2.648   2.650   4.186  1.00  1.09           C  
ATOM     45  O   LEU A   4       2.909   2.946   5.346  1.00  1.09           O  
ATOM     46  CB  LEU A   4       0.775   1.310   3.488  1.00  1.09           C  
ATOM     47  CG  LEU A   4       0.885   0.440   4.690  1.00  1.09           C  
ATOM     48  CD1 LEU A   4       0.031   0.987   5.801  1.00  1.09           C  
ATOM     49  CD2 LEU A   4       0.528  -0.959   4.300  1.00  1.09           C  
ATOM     50  H   LEU A   4       1.067   2.947   1.568  1.00  1.09           H  
ATOM     51  HA  LEU A   4       0.631   3.250   4.400  1.00  1.09           H  
ATOM     52 1HB  LEU A   4      -0.240   1.358   3.222  1.00  1.09           H  
ATOM     53 2HB  LEU A   4       1.323   0.826   2.700  1.00  1.09           H  
ATOM     54  HG  LEU A   4       1.925   0.447   5.034  1.00  1.09           H  
ATOM     55 1HD1 LEU A   4       0.149   0.363   6.677  1.00  1.09           H  
ATOM     56 2HD1 LEU A   4       0.354   1.995   6.028  1.00  1.09           H  
ATOM     57 3HD1 LEU A   4      -1.009   0.996   5.504  1.00  1.09           H  
ATOM     58 1HD2 LEU A   4       0.662  -1.604   5.135  1.00  1.09           H  
ATOM     59 2HD2 LEU A   4      -0.491  -1.013   3.955  1.00  1.09           H  
ATOM     60 3HD2 LEU A   4       1.197  -1.282   3.506  1.00  1.09           H  
ATOM     61  N   GLN A   5       3.546   2.247   3.297  1.00  0.88           N  
ATOM     62  CA  GLN A   5       4.924   2.014   3.672  1.00  0.88           C  
ATOM     63  C   GLN A   5       5.557   3.293   4.186  1.00  0.88           C  
ATOM     64  O   GLN A   5       6.298   3.276   5.175  1.00  0.88           O  
ATOM     65  CB  GLN A   5       5.683   1.487   2.453  1.00  0.88           C  
ATOM     66  CG  GLN A   5       5.254   0.085   2.052  1.00  0.88           C  
ATOM     67  CD  GLN A   5       5.901  -0.408   0.778  1.00  0.88           C  
ATOM     68  OE1 GLN A   5       6.077   0.349  -0.183  1.00  0.88           O  
ATOM     69  NE2 GLN A   5       6.272  -1.687   0.757  1.00  0.88           N  
ATOM     70  H   GLN A   5       3.236   2.061   2.343  1.00  0.88           H  
ATOM     71  HA  GLN A   5       4.945   1.264   4.463  1.00  0.88           H  
ATOM     72 1HB  GLN A   5       5.518   2.151   1.607  1.00  0.88           H  
ATOM     73 2HB  GLN A   5       6.751   1.476   2.663  1.00  0.88           H  
ATOM     74 1HG  GLN A   5       5.491  -0.612   2.859  1.00  0.88           H  
ATOM     75 2HG  GLN A   5       4.171   0.105   1.894  1.00  0.88           H  
ATOM     76 1HE2 GLN A   5       6.711  -2.070  -0.059  1.00  0.88           H  
ATOM     77 2HE2 GLN A   5       6.118  -2.265   1.561  1.00  0.88           H  
ATOM     78  N   MET A   6       5.229   4.417   3.555  1.00  0.75           N  
ATOM     79  CA  MET A   6       5.768   5.688   4.000  1.00  0.75           C  
ATOM     80  C   MET A   6       5.187   6.063   5.359  1.00  0.75           C  
ATOM     81  O   MET A   6       5.923   6.499   6.249  1.00  0.75           O  
ATOM     82  CB  MET A   6       5.473   6.761   2.959  1.00  0.75           C  
ATOM     83  CG  MET A   6       6.279   6.593   1.666  1.00  0.75           C  
ATOM     84  SD  MET A   6       6.097   7.967   0.525  1.00  0.75           S  
ATOM     85  CE  MET A   6       4.433   7.673  -0.042  1.00  0.75           C  
ATOM     86  H   MET A   6       4.625   4.380   2.733  1.00  0.75           H  
ATOM     87  HA  MET A   6       6.846   5.587   4.114  1.00  0.75           H  
ATOM     88 1HB  MET A   6       4.412   6.720   2.699  1.00  0.75           H  
ATOM     89 2HB  MET A   6       5.676   7.747   3.374  1.00  0.75           H  
ATOM     90 1HG  MET A   6       7.333   6.491   1.913  1.00  0.75           H  
ATOM     91 2HG  MET A   6       5.964   5.685   1.162  1.00  0.75           H  
ATOM     92 1HE  MET A   6       4.152   8.434  -0.769  1.00  0.75           H  
ATOM     93 2HE  MET A   6       4.369   6.688  -0.503  1.00  0.75           H  
ATOM     94 3HE  MET A   6       3.766   7.723   0.809  1.00  0.75           H  
ATOM     95  N   ALA A   7       3.875   5.855   5.540  1.00  0.69           N  
ATOM     96  CA  ALA A   7       3.241   6.177   6.809  1.00  0.69           C  
ATOM     97  C   ALA A   7       3.775   5.308   7.941  1.00  0.69           C  
ATOM     98  O   ALA A   7       4.041   5.803   9.038  1.00  0.69           O  
ATOM     99  CB  ALA A   7       1.750   6.024   6.684  1.00  0.69           C  
ATOM    100  H   ALA A   7       3.291   5.502   4.781  1.00  0.69           H  
ATOM    101  HA  ALA A   7       3.472   7.211   7.045  1.00  0.69           H  
ATOM    102 1HB  ALA A   7       1.294   6.318   7.619  1.00  0.69           H  
ATOM    103 2HB  ALA A   7       1.395   6.674   5.890  1.00  0.69           H  
ATOM    104 3HB  ALA A   7       1.500   4.992   6.444  1.00  0.69           H  
ATOM    105  N   VAL A   8       3.993   4.021   7.676  1.00  0.66           N  
ATOM    106  CA  VAL A   8       4.517   3.124   8.693  1.00  0.66           C  
ATOM    107  C   VAL A   8       5.925   3.583   9.046  1.00  0.66           C  
ATOM    108  O   VAL A   8       6.278   3.636  10.230  1.00  0.66           O  
ATOM    109  CB  VAL A   8       4.472   1.651   8.239  1.00  0.66           C  
ATOM    110  CG1 VAL A   8       5.205   0.766   9.244  1.00  0.66           C  
ATOM    111  CG2 VAL A   8       3.001   1.189   8.133  1.00  0.66           C  
ATOM    112  H   VAL A   8       3.764   3.656   6.754  1.00  0.66           H  
ATOM    113  HA  VAL A   8       3.894   3.206   9.582  1.00  0.66           H  
ATOM    114  HB  VAL A   8       4.964   1.559   7.264  1.00  0.66           H  
ATOM    115 1HG1 VAL A   8       5.170  -0.273   8.913  1.00  0.66           H  
ATOM    116 2HG1 VAL A   8       6.240   1.095   9.308  1.00  0.66           H  
ATOM    117 3HG1 VAL A   8       4.731   0.851  10.222  1.00  0.66           H  
ATOM    118 1HG2 VAL A   8       2.962   0.151   7.801  1.00  0.66           H  
ATOM    119 2HG2 VAL A   8       2.524   1.278   9.100  1.00  0.66           H  
ATOM    120 3HG2 VAL A   8       2.478   1.809   7.424  1.00  0.66           H  
ATOM    121  N   GLY A   9       6.715   3.944   8.020  1.00  0.66           N  
ATOM    122  CA  GLY A   9       8.066   4.453   8.212  1.00  0.66           C  
ATOM    123  C   GLY A   9       8.044   5.688   9.110  1.00  0.66           C  
ATOM    124  O   GLY A   9       8.872   5.808  10.012  1.00  0.66           O  
ATOM    125  H   GLY A   9       6.377   3.851   7.061  1.00  0.66           H  
ATOM    126 1HA  GLY A   9       8.690   3.679   8.655  1.00  0.66           H  
ATOM    127 2HA  GLY A   9       8.489   4.710   7.243  1.00  0.66           H  
ATOM    128  N   TYR A  10       7.065   6.583   8.913  1.00  0.67           N  
ATOM    129  CA  TYR A  10       6.912   7.731   9.801  1.00  0.67           C  
ATOM    130  C   TYR A  10       6.740   7.301  11.238  1.00  0.67           C  
ATOM    131  O   TYR A  10       7.427   7.792  12.132  1.00  0.67           O  
ATOM    132  CB  TYR A  10       5.716   8.612   9.435  1.00  0.67           C  
ATOM    133  CG  TYR A  10       5.387   9.608  10.551  1.00  0.67           C  
ATOM    134  CD1 TYR A  10       6.102  10.784  10.720  1.00  0.67           C  
ATOM    135  CD2 TYR A  10       4.340   9.300  11.429  1.00  0.67           C  
ATOM    136  CE1 TYR A  10       5.768  11.644  11.763  1.00  0.67           C  
ATOM    137  CE2 TYR A  10       4.017  10.146  12.454  1.00  0.67           C  
ATOM    138  CZ  TYR A  10       4.721  11.315  12.631  1.00  0.67           C  
ATOM    139  OH  TYR A  10       4.397  12.167  13.667  1.00  0.67           O  
ATOM    140  H   TYR A  10       6.435   6.464   8.120  1.00  0.67           H  
ATOM    141  HA  TYR A  10       7.812   8.337   9.741  1.00  0.67           H  
ATOM    142 1HB  TYR A  10       5.930   9.166   8.522  1.00  0.67           H  
ATOM    143 2HB  TYR A  10       4.845   8.017   9.253  1.00  0.67           H  
ATOM    144  HD1 TYR A  10       6.919  11.030  10.043  1.00  0.67           H  
ATOM    145  HD2 TYR A  10       3.778   8.373  11.297  1.00  0.67           H  
ATOM    146  HE1 TYR A  10       6.327  12.568  11.905  1.00  0.67           H  
ATOM    147  HE2 TYR A  10       3.209   9.887  13.125  1.00  0.67           H  
ATOM    148  HH  TYR A  10       5.055  12.864  13.727  1.00  0.67           H  
ATOM    149  N   PHE A  11       5.834   6.371  11.483  1.00  0.71           N  
ATOM    150  CA  PHE A  11       5.601   5.989  12.860  1.00  0.71           C  
ATOM    151  C   PHE A  11       6.872   5.378  13.489  1.00  0.71           C  
ATOM    152  O   PHE A  11       7.177   5.642  14.664  1.00  0.71           O  
ATOM    153  CB  PHE A  11       4.417   5.022  12.941  1.00  0.71           C  
ATOM    154  CG  PHE A  11       3.108   5.657  12.723  1.00  0.71           C  
ATOM    155  CD1 PHE A  11       2.431   5.488  11.549  1.00  0.71           C  
ATOM    156  CD2 PHE A  11       2.538   6.429  13.700  1.00  0.71           C  
ATOM    157  CE1 PHE A  11       1.232   6.096  11.347  1.00  0.71           C  
ATOM    158  CE2 PHE A  11       1.345   7.022  13.503  1.00  0.71           C  
ATOM    159  CZ  PHE A  11       0.702   6.861  12.324  1.00  0.71           C  
ATOM    160  H   PHE A  11       5.289   5.976  10.713  1.00  0.71           H  
ATOM    161  HA  PHE A  11       5.337   6.884  13.413  1.00  0.71           H  
ATOM    162 1HB  PHE A  11       4.542   4.208  12.224  1.00  0.71           H  
ATOM    163 2HB  PHE A  11       4.372   4.616  13.909  1.00  0.71           H  
ATOM    164  HD1 PHE A  11       2.861   4.868  10.781  1.00  0.71           H  
ATOM    165  HD2 PHE A  11       3.041   6.560  14.630  1.00  0.71           H  
ATOM    166  HE1 PHE A  11       0.699   5.972  10.410  1.00  0.71           H  
ATOM    167  HE2 PHE A  11       0.901   7.616  14.279  1.00  0.71           H  
ATOM    168  HZ  PHE A  11      -0.227   7.337  12.166  1.00  0.71           H  
ATOM    169  N   GLU A  12       7.627   4.593  12.704  1.00  0.77           N  
ATOM    170  CA  GLU A  12       8.848   3.943  13.192  1.00  0.77           C  
ATOM    171  C   GLU A  12      10.023   4.888  13.418  1.00  0.77           C  
ATOM    172  O   GLU A  12      10.682   4.825  14.460  1.00  0.77           O  
ATOM    173  CB  GLU A  12       9.325   2.860  12.212  1.00  0.77           C  
ATOM    174  CG  GLU A  12      10.553   2.077  12.718  1.00  0.77           C  
ATOM    175  CD  GLU A  12      11.100   1.004  11.775  1.00  0.77           C  
ATOM    176  OE1 GLU A  12      10.545   0.777  10.731  1.00  0.77           O  
ATOM    177  OE2 GLU A  12      12.132   0.452  12.106  1.00  0.77           O  
ATOM    178  H   GLU A  12       7.316   4.416  11.747  1.00  0.77           H  
ATOM    179  HA  GLU A  12       8.630   3.481  14.149  1.00  0.77           H  
ATOM    180 1HB  GLU A  12       8.521   2.174  12.016  1.00  0.77           H  
ATOM    181 2HB  GLU A  12       9.588   3.326  11.262  1.00  0.77           H  
ATOM    182 1HG  GLU A  12      11.345   2.788  12.932  1.00  0.77           H  
ATOM    183 2HG  GLU A  12      10.277   1.602  13.659  1.00  0.77           H  
ATOM    184  N   LYS A  13      10.307   5.737  12.437  1.00  0.87           N  
ATOM    185  CA  LYS A  13      11.478   6.598  12.474  1.00  0.87           C  
ATOM    186  C   LYS A  13      11.195   8.030  12.906  1.00  0.87           C  
ATOM    187  O   LYS A  13      12.131   8.788  13.176  1.00  0.87           O  
ATOM    188  CB  LYS A  13      12.143   6.629  11.099  1.00  0.87           C  
ATOM    189  CG  LYS A  13      12.555   5.253  10.563  1.00  0.87           C  
ATOM    190  CD  LYS A  13      13.572   4.551  11.463  1.00  0.87           C  
ATOM    191  CE  LYS A  13      13.995   3.213  10.853  1.00  0.87           C  
ATOM    192  NZ  LYS A  13      14.889   2.431  11.756  1.00  0.87           N  
ATOM    193  H   LYS A  13       9.709   5.760  11.615  1.00  0.87           H  
ATOM    194  HA  LYS A  13      12.184   6.174  13.189  1.00  0.87           H  
ATOM    195 1HB  LYS A  13      11.447   7.069  10.379  1.00  0.87           H  
ATOM    196 2HB  LYS A  13      13.026   7.263  11.133  1.00  0.87           H  
ATOM    197 1HG  LYS A  13      11.665   4.623  10.482  1.00  0.87           H  
ATOM    198 2HG  LYS A  13      12.985   5.368   9.570  1.00  0.87           H  
ATOM    199 1HD  LYS A  13      14.450   5.183  11.590  1.00  0.87           H  
ATOM    200 2HD  LYS A  13      13.131   4.368  12.443  1.00  0.87           H  
ATOM    201 1HE  LYS A  13      13.105   2.629  10.644  1.00  0.87           H  
ATOM    202 2HE  LYS A  13      14.516   3.398   9.915  1.00  0.87           H  
ATOM    203 1HZ  LYS A  13      15.126   1.556  11.309  1.00  0.87           H  
ATOM    204 2HZ  LYS A  13      15.729   2.956  11.945  1.00  0.87           H  
ATOM    205 3HZ  LYS A  13      14.407   2.238  12.629  1.00  0.87           H  
ATOM    206  N   GLY A  14       9.931   8.431  12.954  1.00  1.01           N  
ATOM    207  CA  GLY A  14       9.645   9.813  13.257  1.00  1.01           C  
ATOM    208  C   GLY A  14       9.833  10.143  14.743  1.00  1.01           C  
ATOM    209  O   GLY A  14      10.015   9.243  15.580  1.00  1.01           O  
ATOM    210  H   GLY A  14       9.157   7.815  12.727  1.00  1.01           H  
ATOM    211 1HA  GLY A  14      10.318  10.406  12.646  1.00  1.01           H  
ATOM    212 2HA  GLY A  14       8.624  10.040  12.947  1.00  1.01           H  
ATOM    213  N   PRO A  15       9.700  11.437  15.096  1.00  1.20           N  
ATOM    214  CA  PRO A  15       9.910  12.031  16.411  1.00  1.20           C  
ATOM    215  C   PRO A  15       9.044  11.483  17.534  1.00  1.20           C  
ATOM    216  O   PRO A  15       7.863  11.178  17.357  1.00  1.20           O  
ATOM    217  CB  PRO A  15       9.520  13.497  16.163  1.00  1.20           C  
ATOM    218  CG  PRO A  15       9.728  13.729  14.705  1.00  1.20           C  
ATOM    219  CD  PRO A  15       9.327  12.439  14.056  1.00  1.20           C  
ATOM    220  HA  PRO A  15      10.972  11.951  16.674  1.00  1.20           H  
ATOM    221 1HB  PRO A  15       8.476  13.641  16.437  1.00  1.20           H  
ATOM    222 2HB  PRO A  15      10.119  14.160  16.805  1.00  1.20           H  
ATOM    223 1HG  PRO A  15       9.120  14.581  14.365  1.00  1.20           H  
ATOM    224 2HG  PRO A  15      10.779  13.994  14.511  1.00  1.20           H  
ATOM    225 1HD  PRO A  15       8.244  12.408  13.862  1.00  1.20           H  
ATOM    226 2HD  PRO A  15       9.915  12.372  13.147  1.00  1.20           H  
ATOM    227  N   ILE A  16       9.615  11.444  18.733  1.00  1.43           N  
ATOM    228  CA  ILE A  16       8.834  11.001  19.873  1.00  1.43           C  
ATOM    229  C   ILE A  16       8.055  12.183  20.399  1.00  1.43           C  
ATOM    230  O   ILE A  16       8.565  12.987  21.182  1.00  1.43           O  
ATOM    231  CB  ILE A  16       9.741  10.477  20.997  1.00  1.43           C  
ATOM    232  CG1 ILE A  16      10.590   9.312  20.495  1.00  1.43           C  
ATOM    233  CG2 ILE A  16       8.897  10.063  22.184  1.00  1.43           C  
ATOM    234  CD1 ILE A  16      11.655   8.882  21.462  1.00  1.43           C  
ATOM    235  H   ILE A  16      10.582  11.705  18.851  1.00  1.43           H  
ATOM    236  HA  ILE A  16       8.135  10.223  19.565  1.00  1.43           H  
ATOM    237  HB  ILE A  16      10.422  11.267  21.307  1.00  1.43           H  
ATOM    238 1HG1 ILE A  16       9.948   8.470  20.317  1.00  1.43           H  
ATOM    239 2HG1 ILE A  16      11.065   9.596  19.555  1.00  1.43           H  
ATOM    240 1HG2 ILE A  16       9.539   9.708  22.986  1.00  1.43           H  
ATOM    241 2HG2 ILE A  16       8.319  10.919  22.533  1.00  1.43           H  
ATOM    242 3HG2 ILE A  16       8.220   9.279  21.890  1.00  1.43           H  
ATOM    243 1HD1 ILE A  16      12.213   8.046  21.040  1.00  1.43           H  
ATOM    244 2HD1 ILE A  16      12.334   9.714  21.649  1.00  1.43           H  
ATOM    245 3HD1 ILE A  16      11.193   8.572  22.398  1.00  1.43           H  
ATOM    246  N   LYS A  17       6.819  12.285  19.944  1.00  1.70           N  
ATOM    247  CA  LYS A  17       5.970  13.421  20.284  1.00  1.70           C  
ATOM    248  C   LYS A  17       4.567  13.049  20.730  1.00  1.70           C  
ATOM    249  O   LYS A  17       3.960  12.104  20.233  1.00  1.70           O  
ATOM    250  CB  LYS A  17       5.862  14.372  19.090  1.00  1.70           C  
ATOM    251  CG  LYS A  17       7.170  15.028  18.641  1.00  1.70           C  
ATOM    252  CD  LYS A  17       7.656  16.071  19.641  1.00  1.70           C  
ATOM    253  CE  LYS A  17       8.916  16.770  19.140  1.00  1.70           C  
ATOM    254  NZ  LYS A  17       9.441  17.755  20.132  1.00  1.70           N  
ATOM    255  H   LYS A  17       6.518  11.580  19.275  1.00  1.70           H  
ATOM    256  HA  LYS A  17       6.438  13.956  21.109  1.00  1.70           H  
ATOM    257 1HB  LYS A  17       5.468  13.820  18.234  1.00  1.70           H  
ATOM    258 2HB  LYS A  17       5.146  15.156  19.318  1.00  1.70           H  
ATOM    259 1HG  LYS A  17       7.935  14.277  18.549  1.00  1.70           H  
ATOM    260 2HG  LYS A  17       7.025  15.498  17.670  1.00  1.70           H  
ATOM    261 1HD  LYS A  17       6.871  16.812  19.808  1.00  1.70           H  
ATOM    262 2HD  LYS A  17       7.880  15.582  20.591  1.00  1.70           H  
ATOM    263 1HE  LYS A  17       9.682  16.020  18.947  1.00  1.70           H  
ATOM    264 2HE  LYS A  17       8.688  17.290  18.211  1.00  1.70           H  
ATOM    265 1HZ  LYS A  17      10.274  18.195  19.766  1.00  1.70           H  
ATOM    266 2HZ  LYS A  17       8.741  18.461  20.312  1.00  1.70           H  
ATOM    267 3HZ  LYS A  17       9.664  17.274  20.994  1.00  1.70           H  
ATOM    268  N   ALA A  18       4.028  13.864  21.629  1.00  1.97           N  
ATOM    269  CA  ALA A  18       2.649  13.731  22.084  1.00  1.97           C  
ATOM    270  C   ALA A  18       1.707  13.949  20.920  1.00  1.97           C  
ATOM    271  O   ALA A  18       2.006  14.725  20.013  1.00  1.97           O  
ATOM    272  CB  ALA A  18       2.334  14.725  23.188  1.00  1.97           C  
ATOM    273  H   ALA A  18       4.598  14.603  22.011  1.00  1.97           H  
ATOM    274  HA  ALA A  18       2.506  12.714  22.455  1.00  1.97           H  
ATOM    275 1HB  ALA A  18       1.302  14.592  23.511  1.00  1.97           H  
ATOM    276 2HB  ALA A  18       3.002  14.556  24.032  1.00  1.97           H  
ATOM    277 3HB  ALA A  18       2.464  15.734  22.818  1.00  1.97           H  
ATOM    278  N   SER A  19       0.530  13.341  20.988  1.00  2.18           N  
ATOM    279  CA  SER A  19      -0.483  13.481  19.942  1.00  2.18           C  
ATOM    280  C   SER A  19      -0.953  14.921  19.705  1.00  2.18           C  
ATOM    281  O   SER A  19      -1.529  15.233  18.663  1.00  2.18           O  
ATOM    282  CB  SER A  19      -1.688  12.628  20.304  1.00  2.18           C  
ATOM    283  OG  SER A  19      -2.364  13.120  21.457  1.00  2.18           O  
ATOM    284  H   SER A  19       0.349  12.714  21.761  1.00  2.18           H  
ATOM    285  HA  SER A  19      -0.048  13.113  19.019  1.00  2.18           H  
ATOM    286 1HB  SER A  19      -2.376  12.577  19.461  1.00  2.18           H  
ATOM    287 2HB  SER A  19      -1.342  11.623  20.504  1.00  2.18           H  
ATOM    288  HG  SER A  19      -2.924  12.396  21.758  1.00  2.18           H  
ATOM    289  N   GLN A  20      -0.715  15.797  20.674  1.00  2.24           N  
ATOM    290  CA  GLN A  20      -1.137  17.182  20.574  1.00  2.24           C  
ATOM    291  C   GLN A  20      -0.062  18.086  19.955  1.00  2.24           C  
ATOM    292  O   GLN A  20      -0.300  19.273  19.728  1.00  2.24           O  
ATOM    293  CB  GLN A  20      -1.523  17.675  21.962  1.00  2.24           C  
ATOM    294  CG  GLN A  20      -2.625  16.825  22.581  1.00  2.24           C  
ATOM    295  CD  GLN A  20      -3.905  16.818  21.763  1.00  2.24           C  
ATOM    296  OE1 GLN A  20      -4.518  17.867  21.530  1.00  2.24           O  
ATOM    297  NE2 GLN A  20      -4.306  15.630  21.300  1.00  2.24           N  
ATOM    298  H   GLN A  20      -0.241  15.479  21.503  1.00  2.24           H  
ATOM    299  HA  GLN A  20      -2.017  17.226  19.933  1.00  2.24           H  
ATOM    300 1HB  GLN A  20      -0.649  17.645  22.615  1.00  2.24           H  
ATOM    301 2HB  GLN A  20      -1.865  18.707  21.907  1.00  2.24           H  
ATOM    302 1HG  GLN A  20      -2.269  15.796  22.660  1.00  2.24           H  
ATOM    303 2HG  GLN A  20      -2.855  17.215  23.573  1.00  2.24           H  
ATOM    304 1HE2 GLN A  20      -5.136  15.564  20.746  1.00  2.24           H  
ATOM    305 2HE2 GLN A  20      -3.757  14.791  21.485  1.00  2.24           H  
ATOM    306  N   ASN A  21       1.120  17.531  19.686  1.00  2.14           N  
ATOM    307  CA  ASN A  21       2.206  18.284  19.071  1.00  2.14           C  
ATOM    308  C   ASN A  21       2.294  17.936  17.589  1.00  2.14           C  
ATOM    309  O   ASN A  21       2.509  16.781  17.229  1.00  2.14           O  
ATOM    310  CB  ASN A  21       3.520  18.033  19.781  1.00  2.14           C  
ATOM    311  CG  ASN A  21       3.530  18.568  21.199  1.00  2.14           C  
ATOM    312  OD1 ASN A  21       3.025  19.665  21.464  1.00  2.14           O  
ATOM    313  ND2 ASN A  21       4.107  17.826  22.108  1.00  2.14           N  
ATOM    314  H   ASN A  21       1.275  16.542  19.879  1.00  2.14           H  
ATOM    315  HA  ASN A  21       1.981  19.349  19.140  1.00  2.14           H  
ATOM    316 1HB  ASN A  21       3.698  16.959  19.818  1.00  2.14           H  
ATOM    317 2HB  ASN A  21       4.337  18.484  19.217  1.00  2.14           H  
ATOM    318 1HD2 ASN A  21       4.146  18.140  23.059  1.00  2.14           H  
ATOM    319 2HD2 ASN A  21       4.510  16.953  21.857  1.00  2.14           H  
ATOM    320  N   LYS A  22       2.076  18.923  16.719  1.00  1.90           N  
ATOM    321  CA  LYS A  22       2.061  18.673  15.274  1.00  1.90           C  
ATOM    322  C   LYS A  22       1.054  17.566  14.945  1.00  1.90           C  
ATOM    323  O   LYS A  22       1.295  16.696  14.091  1.00  1.90           O  
ATOM    324  CB  LYS A  22       3.463  18.318  14.766  1.00  1.90           C  
ATOM    325  CG  LYS A  22       4.499  19.423  14.968  1.00  1.90           C  
ATOM    326  CD  LYS A  22       5.848  19.041  14.372  1.00  1.90           C  
ATOM    327  CE  LYS A  22       6.883  20.140  14.595  1.00  1.90           C  
ATOM    328  NZ  LYS A  22       8.216  19.774  14.040  1.00  1.90           N  
ATOM    329  H   LYS A  22       1.909  19.857  17.066  1.00  1.90           H  
ATOM    330  HA  LYS A  22       1.730  19.580  14.766  1.00  1.90           H  
ATOM    331 1HB  LYS A  22       3.830  17.418  15.253  1.00  1.90           H  
ATOM    332 2HB  LYS A  22       3.411  18.105  13.697  1.00  1.90           H  
ATOM    333 1HG  LYS A  22       4.148  20.340  14.494  1.00  1.90           H  
ATOM    334 2HG  LYS A  22       4.626  19.612  16.033  1.00  1.90           H  
ATOM    335 1HD  LYS A  22       6.203  18.120  14.839  1.00  1.90           H  
ATOM    336 2HD  LYS A  22       5.739  18.867  13.302  1.00  1.90           H  
ATOM    337 1HE  LYS A  22       6.540  21.055  14.114  1.00  1.90           H  
ATOM    338 2HE  LYS A  22       6.984  20.321  15.665  1.00  1.90           H  
ATOM    339 1HZ  LYS A  22       8.869  20.526  14.209  1.00  1.90           H  
ATOM    340 2HZ  LYS A  22       8.549  18.933  14.487  1.00  1.90           H  
ATOM    341 3HZ  LYS A  22       8.135  19.616  13.046  1.00  1.90           H  
ATOM    342  N   ASP A  23      -0.099  17.664  15.601  1.00  1.59           N  
ATOM    343  CA  ASP A  23      -1.212  16.745  15.461  1.00  1.59           C  
ATOM    344  C   ASP A  23      -1.552  16.409  14.026  1.00  1.59           C  
ATOM    345  O   ASP A  23      -1.712  15.246  13.687  1.00  1.59           O  
ATOM    346  CB  ASP A  23      -2.441  17.342  16.146  1.00  1.59           C  
ATOM    347  CG  ASP A  23      -2.791  18.786  15.651  1.00  1.59           C  
ATOM    348  OD1 ASP A  23      -2.031  19.345  14.861  1.00  1.59           O  
ATOM    349  OD2 ASP A  23      -3.813  19.296  16.046  1.00  1.59           O  
ATOM    350  H   ASP A  23      -0.187  18.414  16.272  1.00  1.59           H  
ATOM    351  HA  ASP A  23      -0.947  15.819  15.978  1.00  1.59           H  
ATOM    352 1HB  ASP A  23      -3.299  16.693  15.967  1.00  1.59           H  
ATOM    353 2HB  ASP A  23      -2.272  17.369  17.227  1.00  1.59           H  
ATOM    354  N   LYS A  24      -1.617  17.417  13.172  1.00  1.29           N  
ATOM    355  CA  LYS A  24      -1.991  17.217  11.781  1.00  1.29           C  
ATOM    356  C   LYS A  24      -1.044  16.281  11.036  1.00  1.29           C  
ATOM    357  O   LYS A  24      -1.478  15.546  10.150  1.00  1.29           O  
ATOM    358  CB  LYS A  24      -2.069  18.557  11.060  1.00  1.29           C  
ATOM    359  CG  LYS A  24      -3.248  19.421  11.496  1.00  1.29           C  
ATOM    360  CD  LYS A  24      -3.272  20.756  10.770  1.00  1.29           C  
ATOM    361  CE  LYS A  24      -4.443  21.608  11.238  1.00  1.29           C  
ATOM    362  NZ  LYS A  24      -4.467  22.937  10.567  1.00  1.29           N  
ATOM    363  H   LYS A  24      -1.473  18.351  13.551  1.00  1.29           H  
ATOM    364  HA  LYS A  24      -2.982  16.767  11.764  1.00  1.29           H  
ATOM    365 1HB  LYS A  24      -1.153  19.119  11.242  1.00  1.29           H  
ATOM    366 2HB  LYS A  24      -2.146  18.390   9.988  1.00  1.29           H  
ATOM    367 1HG  LYS A  24      -4.179  18.891  11.301  1.00  1.29           H  
ATOM    368 2HG  LYS A  24      -3.177  19.605  12.572  1.00  1.29           H  
ATOM    369 1HD  LYS A  24      -2.343  21.291  10.968  1.00  1.29           H  
ATOM    370 2HD  LYS A  24      -3.358  20.590   9.697  1.00  1.29           H  
ATOM    371 1HE  LYS A  24      -5.373  21.084  11.021  1.00  1.29           H  
ATOM    372 2HE  LYS A  24      -4.364  21.755  12.316  1.00  1.29           H  
ATOM    373 1HZ  LYS A  24      -5.255  23.471  10.905  1.00  1.29           H  
ATOM    374 2HZ  LYS A  24      -3.611  23.433  10.773  1.00  1.29           H  
ATOM    375 3HZ  LYS A  24      -4.550  22.809   9.569  1.00  1.29           H  
ATOM    376  N   THR A  25       0.251  16.295  11.359  1.00  1.06           N  
ATOM    377  CA  THR A  25       1.155  15.393  10.658  1.00  1.06           C  
ATOM    378  C   THR A  25       0.823  13.976  11.071  1.00  1.06           C  
ATOM    379  O   THR A  25       0.662  13.076  10.239  1.00  1.06           O  
ATOM    380  CB  THR A  25       2.631  15.707  10.962  1.00  1.06           C  
ATOM    381  OG1 THR A  25       2.949  17.030  10.493  1.00  1.06           O  
ATOM    382  CG2 THR A  25       3.554  14.682  10.327  1.00  1.06           C  
ATOM    383  H   THR A  25       0.590  16.862  12.135  1.00  1.06           H  
ATOM    384  HA  THR A  25       0.991  15.486   9.585  1.00  1.06           H  
ATOM    385  HB  THR A  25       2.781  15.685  12.044  1.00  1.06           H  
ATOM    386  HG1 THR A  25       3.876  17.215  10.667  1.00  1.06           H  
ATOM    387 1HG2 THR A  25       4.588  14.921  10.569  1.00  1.06           H  
ATOM    388 2HG2 THR A  25       3.310  13.709  10.725  1.00  1.06           H  
ATOM    389 3HG2 THR A  25       3.422  14.684   9.247  1.00  1.06           H  
ATOM    390  N   LEU A  26       0.661  13.804  12.373  1.00  0.90           N  
ATOM    391  CA  LEU A  26       0.365  12.503  12.934  1.00  0.90           C  
ATOM    392  C   LEU A  26      -0.955  11.965  12.394  1.00  0.90           C  
ATOM    393  O   LEU A  26      -1.032  10.808  11.972  1.00  0.90           O  
ATOM    394  CB  LEU A  26       0.328  12.610  14.452  1.00  0.90           C  
ATOM    395  CG  LEU A  26       0.005  11.352  15.208  1.00  0.90           C  
ATOM    396  CD1 LEU A  26       1.034  10.294  14.929  1.00  0.90           C  
ATOM    397  CD2 LEU A  26      -0.016  11.675  16.643  1.00  0.90           C  
ATOM    398  H   LEU A  26       0.768  14.617  12.989  1.00  0.90           H  
ATOM    399  HA  LEU A  26       1.162  11.817  12.650  1.00  0.90           H  
ATOM    400 1HB  LEU A  26       1.299  12.963  14.795  1.00  0.90           H  
ATOM    401 2HB  LEU A  26      -0.417  13.353  14.729  1.00  0.90           H  
ATOM    402  HG  LEU A  26      -0.970  10.976  14.902  1.00  0.90           H  
ATOM    403 1HD1 LEU A  26       0.784   9.411  15.499  1.00  0.90           H  
ATOM    404 2HD1 LEU A  26       1.033  10.062  13.866  1.00  0.90           H  
ATOM    405 3HD1 LEU A  26       2.022  10.650  15.226  1.00  0.90           H  
ATOM    406 1HD2 LEU A  26      -0.245  10.793  17.175  1.00  0.90           H  
ATOM    407 2HD2 LEU A  26       0.964  12.049  16.953  1.00  0.90           H  
ATOM    408 3HD2 LEU A  26      -0.780  12.435  16.831  1.00  0.90           H  
ATOM    409  N   GLU A  27      -1.986  12.815  12.375  1.00  0.80           N  
ATOM    410  CA  GLU A  27      -3.303  12.408  11.911  1.00  0.80           C  
ATOM    411  C   GLU A  27      -3.282  12.020  10.439  1.00  0.80           C  
ATOM    412  O   GLU A  27      -3.920  11.040  10.054  1.00  0.80           O  
ATOM    413  CB  GLU A  27      -4.318  13.538  12.123  1.00  0.80           C  
ATOM    414  CG  GLU A  27      -4.692  13.832  13.587  1.00  0.80           C  
ATOM    415  CD  GLU A  27      -5.453  12.722  14.256  1.00  0.80           C  
ATOM    416  OE1 GLU A  27      -6.447  12.285  13.712  1.00  0.80           O  
ATOM    417  OE2 GLU A  27      -5.048  12.309  15.323  1.00  0.80           O  
ATOM    418  H   GLU A  27      -1.851  13.757  12.723  1.00  0.80           H  
ATOM    419  HA  GLU A  27      -3.617  11.545  12.490  1.00  0.80           H  
ATOM    420 1HB  GLU A  27      -3.918  14.457  11.695  1.00  0.80           H  
ATOM    421 2HB  GLU A  27      -5.236  13.302  11.585  1.00  0.80           H  
ATOM    422 1HG  GLU A  27      -3.780  13.994  14.150  1.00  0.80           H  
ATOM    423 2HG  GLU A  27      -5.275  14.751  13.625  1.00  0.80           H  
ATOM    424  N   LYS A  28      -2.507  12.724   9.607  1.00  0.74           N  
ATOM    425  CA  LYS A  28      -2.435  12.334   8.205  1.00  0.74           C  
ATOM    426  C   LYS A  28      -1.827  10.941   8.068  1.00  0.74           C  
ATOM    427  O   LYS A  28      -2.280  10.133   7.243  1.00  0.74           O  
ATOM    428  CB  LYS A  28      -1.641  13.360   7.396  1.00  0.74           C  
ATOM    429  CG  LYS A  28      -2.372  14.684   7.170  1.00  0.74           C  
ATOM    430  CD  LYS A  28      -1.504  15.679   6.415  1.00  0.74           C  
ATOM    431  CE  LYS A  28      -2.232  16.998   6.201  1.00  0.74           C  
ATOM    432  NZ  LYS A  28      -1.384  17.990   5.477  1.00  0.74           N  
ATOM    433  H   LYS A  28      -1.998  13.549   9.932  1.00  0.74           H  
ATOM    434  HA  LYS A  28      -3.447  12.295   7.806  1.00  0.74           H  
ATOM    435 1HB  LYS A  28      -0.708  13.583   7.925  1.00  0.74           H  
ATOM    436 2HB  LYS A  28      -1.377  12.940   6.428  1.00  0.74           H  
ATOM    437 1HG  LYS A  28      -3.268  14.494   6.583  1.00  0.74           H  
ATOM    438 2HG  LYS A  28      -2.677  15.110   8.116  1.00  0.74           H  
ATOM    439 1HD  LYS A  28      -0.597  15.868   6.995  1.00  0.74           H  
ATOM    440 2HD  LYS A  28      -1.221  15.262   5.450  1.00  0.74           H  
ATOM    441 1HE  LYS A  28      -3.137  16.817   5.623  1.00  0.74           H  
ATOM    442 2HE  LYS A  28      -2.509  17.412   7.173  1.00  0.74           H  
ATOM    443 1HZ  LYS A  28      -1.898  18.852   5.355  1.00  0.74           H  
ATOM    444 2HZ  LYS A  28      -0.548  18.170   6.015  1.00  0.74           H  
ATOM    445 3HZ  LYS A  28      -1.129  17.621   4.572  1.00  0.74           H  
ATOM    446  N   HIS A  29      -0.827  10.629   8.895  1.00  0.71           N  
ATOM    447  CA  HIS A  29      -0.216   9.312   8.811  1.00  0.71           C  
ATOM    448  C   HIS A  29      -1.131   8.243   9.407  1.00  0.71           C  
ATOM    449  O   HIS A  29      -1.236   7.139   8.865  1.00  0.71           O  
ATOM    450  CB  HIS A  29       1.160   9.310   9.461  1.00  0.71           C  
ATOM    451  CG  HIS A  29       2.163  10.077   8.670  1.00  0.71           C  
ATOM    452  ND1 HIS A  29       2.560   9.695   7.408  1.00  0.71           N  
ATOM    453  CD2 HIS A  29       2.853  11.188   8.957  1.00  0.71           C  
ATOM    454  CE1 HIS A  29       3.461  10.544   6.958  1.00  0.71           C  
ATOM    455  NE2 HIS A  29       3.658  11.464   7.878  1.00  0.71           N  
ATOM    456  H   HIS A  29      -0.468  11.328   9.554  1.00  0.71           H  
ATOM    457  HA  HIS A  29      -0.067   9.058   7.764  1.00  0.71           H  
ATOM    458 1HB  HIS A  29       1.097   9.744  10.465  1.00  0.71           H  
ATOM    459 2HB  HIS A  29       1.522   8.293   9.560  1.00  0.71           H  
ATOM    460  HD2 HIS A  29       2.785  11.743   9.876  1.00  0.71           H  
ATOM    461  HE1 HIS A  29       3.958  10.492   5.990  1.00  0.71           H  
ATOM    462  HE2 HIS A  29       4.297  12.242   7.806  1.00  0.71           H  
ATOM    463  N   LEU A  30      -1.855   8.566  10.485  1.00  0.70           N  
ATOM    464  CA  LEU A  30      -2.782   7.585  11.045  1.00  0.70           C  
ATOM    465  C   LEU A  30      -3.859   7.256  10.034  1.00  0.70           C  
ATOM    466  O   LEU A  30      -4.127   6.082   9.778  1.00  0.70           O  
ATOM    467  CB  LEU A  30      -3.429   8.114  12.340  1.00  0.70           C  
ATOM    468  CG  LEU A  30      -2.540   8.151  13.606  1.00  0.70           C  
ATOM    469  CD1 LEU A  30      -3.221   8.960  14.704  1.00  0.70           C  
ATOM    470  CD2 LEU A  30      -2.342   6.686  14.085  1.00  0.70           C  
ATOM    471  H   LEU A  30      -1.740   9.479  10.925  1.00  0.70           H  
ATOM    472  HA  LEU A  30      -2.238   6.671  11.268  1.00  0.70           H  
ATOM    473 1HB  LEU A  30      -3.776   9.129  12.155  1.00  0.70           H  
ATOM    474 2HB  LEU A  30      -4.302   7.496  12.563  1.00  0.70           H  
ATOM    475  HG  LEU A  30      -1.587   8.622  13.376  1.00  0.70           H  
ATOM    476 1HD1 LEU A  30      -2.600   8.978  15.591  1.00  0.70           H  
ATOM    477 2HD1 LEU A  30      -3.380   9.985  14.361  1.00  0.70           H  
ATOM    478 3HD1 LEU A  30      -4.173   8.509  14.942  1.00  0.70           H  
ATOM    479 1HD2 LEU A  30      -1.728   6.657  14.962  1.00  0.70           H  
ATOM    480 2HD2 LEU A  30      -3.316   6.248  14.316  1.00  0.70           H  
ATOM    481 3HD2 LEU A  30      -1.868   6.100  13.306  1.00  0.70           H  
ATOM    482  N   LYS A  31      -4.409   8.283   9.379  1.00  0.70           N  
ATOM    483  CA  LYS A  31      -5.450   8.064   8.388  1.00  0.70           C  
ATOM    484  C   LYS A  31      -4.919   7.286   7.200  1.00  0.70           C  
ATOM    485  O   LYS A  31      -5.592   6.392   6.693  1.00  0.70           O  
ATOM    486  CB  LYS A  31      -6.038   9.394   7.915  1.00  0.70           C  
ATOM    487  CG  LYS A  31      -6.896  10.117   8.947  1.00  0.70           C  
ATOM    488  CD  LYS A  31      -7.400  11.451   8.413  1.00  0.70           C  
ATOM    489  CE  LYS A  31      -8.229  12.188   9.459  1.00  0.70           C  
ATOM    490  NZ  LYS A  31      -8.713  13.507   8.961  1.00  0.70           N  
ATOM    491  H   LYS A  31      -4.134   9.238   9.606  1.00  0.70           H  
ATOM    492  HA  LYS A  31      -6.244   7.476   8.851  1.00  0.70           H  
ATOM    493 1HB  LYS A  31      -5.220  10.065   7.639  1.00  0.70           H  
ATOM    494 2HB  LYS A  31      -6.643   9.229   7.025  1.00  0.70           H  
ATOM    495 1HG  LYS A  31      -7.750   9.490   9.202  1.00  0.70           H  
ATOM    496 2HG  LYS A  31      -6.314  10.288   9.851  1.00  0.70           H  
ATOM    497 1HD  LYS A  31      -6.542  12.071   8.140  1.00  0.70           H  
ATOM    498 2HD  LYS A  31      -8.007  11.285   7.524  1.00  0.70           H  
ATOM    499 1HE  LYS A  31      -9.086  11.575   9.731  1.00  0.70           H  
ATOM    500 2HE  LYS A  31      -7.613  12.350  10.350  1.00  0.70           H  
ATOM    501 1HZ  LYS A  31      -9.253  13.962   9.684  1.00  0.70           H  
ATOM    502 2HZ  LYS A  31      -7.921  14.086   8.719  1.00  0.70           H  
ATOM    503 3HZ  LYS A  31      -9.291  13.369   8.144  1.00  0.70           H  
ATOM    504  N   THR A  32      -3.688   7.573   6.779  1.00  0.70           N  
ATOM    505  CA  THR A  32      -3.114   6.853   5.660  1.00  0.70           C  
ATOM    506  C   THR A  32      -2.963   5.372   5.973  1.00  0.70           C  
ATOM    507  O   THR A  32      -3.371   4.524   5.169  1.00  0.70           O  
ATOM    508  CB  THR A  32      -1.754   7.434   5.275  1.00  0.70           C  
ATOM    509  OG1 THR A  32      -1.921   8.805   4.864  1.00  0.70           O  
ATOM    510  CG2 THR A  32      -1.134   6.616   4.157  1.00  0.70           C  
ATOM    511  H   THR A  32      -3.155   8.332   7.205  1.00  0.70           H  
ATOM    512  HA  THR A  32      -3.785   6.951   4.808  1.00  0.70           H  
ATOM    513  HB  THR A  32      -1.097   7.411   6.141  1.00  0.70           H  
ATOM    514  HG1 THR A  32      -2.177   9.345   5.651  1.00  0.70           H  
ATOM    515 1HG2 THR A  32      -0.167   7.042   3.901  1.00  0.70           H  
ATOM    516 2HG2 THR A  32      -1.000   5.583   4.488  1.00  0.70           H  
ATOM    517 3HG2 THR A  32      -1.785   6.637   3.289  1.00  0.70           H  
ATOM    518  N   VAL A  33      -2.433   5.049   7.159  1.00  0.70           N  
ATOM    519  CA  VAL A  33      -2.276   3.648   7.509  1.00  0.70           C  
ATOM    520  C   VAL A  33      -3.633   2.989   7.620  1.00  0.70           C  
ATOM    521  O   VAL A  33      -3.816   1.893   7.098  1.00  0.70           O  
ATOM    522  CB  VAL A  33      -1.538   3.430   8.845  1.00  0.70           C  
ATOM    523  CG1 VAL A  33      -1.592   1.947   9.206  1.00  0.70           C  
ATOM    524  CG2 VAL A  33      -0.114   3.861   8.738  1.00  0.70           C  
ATOM    525  H   VAL A  33      -2.122   5.781   7.799  1.00  0.70           H  
ATOM    526  HA  VAL A  33      -1.713   3.160   6.717  1.00  0.70           H  
ATOM    527  HB  VAL A  33      -2.044   3.999   9.633  1.00  0.70           H  
ATOM    528 1HG1 VAL A  33      -1.086   1.791  10.154  1.00  0.70           H  
ATOM    529 2HG1 VAL A  33      -2.631   1.635   9.286  1.00  0.70           H  
ATOM    530 3HG1 VAL A  33      -1.104   1.362   8.440  1.00  0.70           H  
ATOM    531 1HG2 VAL A  33       0.390   3.696   9.686  1.00  0.70           H  
ATOM    532 2HG2 VAL A  33       0.392   3.300   7.962  1.00  0.70           H  
ATOM    533 3HG2 VAL A  33      -0.112   4.900   8.498  1.00  0.70           H  
ATOM    534  N   GLU A  34      -4.592   3.650   8.282  1.00  0.72           N  
ATOM    535  CA  GLU A  34      -5.924   3.083   8.438  1.00  0.72           C  
ATOM    536  C   GLU A  34      -6.616   2.849   7.106  1.00  0.72           C  
ATOM    537  O   GLU A  34      -7.167   1.775   6.874  1.00  0.72           O  
ATOM    538  CB  GLU A  34      -6.786   4.018   9.318  1.00  0.72           C  
ATOM    539  CG  GLU A  34      -6.408   3.998  10.815  1.00  0.72           C  
ATOM    540  CD  GLU A  34      -7.030   5.102  11.679  1.00  0.72           C  
ATOM    541  OE1 GLU A  34      -7.577   6.041  11.154  1.00  0.72           O  
ATOM    542  OE2 GLU A  34      -6.962   4.981  12.885  1.00  0.72           O  
ATOM    543  H   GLU A  34      -4.392   4.561   8.695  1.00  0.72           H  
ATOM    544  HA  GLU A  34      -5.831   2.123   8.935  1.00  0.72           H  
ATOM    545 1HB  GLU A  34      -6.686   5.040   8.959  1.00  0.72           H  
ATOM    546 2HB  GLU A  34      -7.832   3.741   9.228  1.00  0.72           H  
ATOM    547 1HG  GLU A  34      -6.758   3.052  11.210  1.00  0.72           H  
ATOM    548 2HG  GLU A  34      -5.321   4.025  10.912  1.00  0.72           H  
ATOM    549  N   ASN A  35      -6.518   3.788   6.176  1.00  0.74           N  
ATOM    550  CA  ASN A  35      -7.201   3.600   4.910  1.00  0.74           C  
ATOM    551  C   ASN A  35      -6.628   2.424   4.148  1.00  0.74           C  
ATOM    552  O   ASN A  35      -7.372   1.578   3.635  1.00  0.74           O  
ATOM    553  CB  ASN A  35      -7.100   4.858   4.073  1.00  0.74           C  
ATOM    554  CG  ASN A  35      -7.972   5.974   4.586  1.00  0.74           C  
ATOM    555  OD1 ASN A  35      -8.935   5.751   5.333  1.00  0.74           O  
ATOM    556  ND2 ASN A  35      -7.652   7.183   4.197  1.00  0.74           N  
ATOM    557  H   ASN A  35      -6.031   4.659   6.370  1.00  0.74           H  
ATOM    558  HA  ASN A  35      -8.250   3.384   5.110  1.00  0.74           H  
ATOM    559 1HB  ASN A  35      -6.060   5.200   4.077  1.00  0.74           H  
ATOM    560 2HB  ASN A  35      -7.368   4.634   3.042  1.00  0.74           H  
ATOM    561 1HD2 ASN A  35      -8.190   7.965   4.506  1.00  0.74           H  
ATOM    562 2HD2 ASN A  35      -6.866   7.319   3.598  1.00  0.74           H  
ATOM    563  N   VAL A  36      -5.304   2.309   4.126  1.00  0.77           N  
ATOM    564  CA  VAL A  36      -4.729   1.210   3.388  1.00  0.77           C  
ATOM    565  C   VAL A  36      -4.965  -0.098   4.114  1.00  0.77           C  
ATOM    566  O   VAL A  36      -5.292  -1.105   3.491  1.00  0.77           O  
ATOM    567  CB  VAL A  36      -3.225   1.368   3.163  1.00  0.77           C  
ATOM    568  CG1 VAL A  36      -2.733   0.064   2.483  1.00  0.77           C  
ATOM    569  CG2 VAL A  36      -2.927   2.609   2.312  1.00  0.77           C  
ATOM    570  H   VAL A  36      -4.705   3.004   4.581  1.00  0.77           H  
ATOM    571  HA  VAL A  36      -5.215   1.161   2.415  1.00  0.77           H  
ATOM    572  HB  VAL A  36      -2.725   1.470   4.119  1.00  0.77           H  
ATOM    573 1HG1 VAL A  36      -1.683   0.088   2.292  1.00  0.77           H  
ATOM    574 2HG1 VAL A  36      -2.957  -0.787   3.131  1.00  0.77           H  
ATOM    575 3HG1 VAL A  36      -3.249  -0.058   1.535  1.00  0.77           H  
ATOM    576 1HG2 VAL A  36      -1.857   2.710   2.156  1.00  0.77           H  
ATOM    577 2HG2 VAL A  36      -3.426   2.519   1.349  1.00  0.77           H  
ATOM    578 3HG2 VAL A  36      -3.298   3.494   2.831  1.00  0.77           H  
ATOM    579  N   ALA A  37      -4.763  -0.108   5.426  1.00  0.79           N  
ATOM    580  CA  ALA A  37      -4.919  -1.328   6.187  1.00  0.79           C  
ATOM    581  C   ALA A  37      -6.333  -1.885   6.110  1.00  0.79           C  
ATOM    582  O   ALA A  37      -6.521  -3.082   5.886  1.00  0.79           O  
ATOM    583  CB  ALA A  37      -4.584  -1.076   7.636  1.00  0.79           C  
ATOM    584  H   ALA A  37      -4.499   0.741   5.915  1.00  0.79           H  
ATOM    585  HA  ALA A  37      -4.228  -2.066   5.780  1.00  0.79           H  
ATOM    586 1HB  ALA A  37      -4.677  -2.013   8.167  1.00  0.79           H  
ATOM    587 2HB  ALA A  37      -3.588  -0.698   7.735  1.00  0.79           H  
ATOM    588 3HB  ALA A  37      -5.280  -0.346   8.050  1.00  0.79           H  
ATOM    589  N   TRP A  38      -7.353  -1.025   6.175  1.00  0.82           N  
ATOM    590  CA  TRP A  38      -8.704  -1.559   6.140  1.00  0.82           C  
ATOM    591  C   TRP A  38      -9.041  -2.107   4.749  1.00  0.82           C  
ATOM    592  O   TRP A  38      -9.806  -3.069   4.629  1.00  0.82           O  
ATOM    593  CB  TRP A  38      -9.755  -0.502   6.544  1.00  0.82           C  
ATOM    594  CG  TRP A  38      -9.740  -0.075   8.049  1.00  0.82           C  
ATOM    595  CD1 TRP A  38      -9.482   1.180   8.533  1.00  0.82           C  
ATOM    596  CD2 TRP A  38      -9.968  -0.902   9.229  1.00  0.82           C  
ATOM    597  NE1 TRP A  38      -9.537   1.187   9.909  1.00  0.82           N  
ATOM    598  CE2 TRP A  38      -9.824  -0.068  10.349  1.00  0.82           C  
ATOM    599  CE3 TRP A  38     -10.273  -2.246   9.425  1.00  0.82           C  
ATOM    600  CZ2 TRP A  38      -9.968  -0.541  11.635  1.00  0.82           C  
ATOM    601  CZ3 TRP A  38     -10.423  -2.706  10.731  1.00  0.82           C  
ATOM    602  CH2 TRP A  38     -10.268  -1.878  11.791  1.00  0.82           C  
ATOM    603  H   TRP A  38      -7.199  -0.026   6.321  1.00  0.82           H  
ATOM    604  HA  TRP A  38      -8.764  -2.381   6.853  1.00  0.82           H  
ATOM    605 1HB  TRP A  38      -9.586   0.398   5.945  1.00  0.82           H  
ATOM    606 2HB  TRP A  38     -10.748  -0.870   6.301  1.00  0.82           H  
ATOM    607  HD1 TRP A  38      -9.276   2.051   7.922  1.00  0.82           H  
ATOM    608  HE1 TRP A  38      -9.392   1.990  10.510  1.00  0.82           H  
ATOM    609  HE3 TRP A  38     -10.392  -2.915   8.575  1.00  0.82           H  
ATOM    610  HZ2 TRP A  38      -9.852   0.100  12.507  1.00  0.82           H  
ATOM    611  HZ3 TRP A  38     -10.661  -3.748  10.893  1.00  0.82           H  
ATOM    612  HH2 TRP A  38     -10.381  -2.278  12.797  1.00  0.82           H  
ATOM    613  N   LYS A  39      -8.464  -1.512   3.697  1.00  0.83           N  
ATOM    614  CA  LYS A  39      -8.735  -1.950   2.330  1.00  0.83           C  
ATOM    615  C   LYS A  39      -7.865  -3.110   1.824  1.00  0.83           C  
ATOM    616  O   LYS A  39      -8.330  -3.920   1.024  1.00  0.83           O  
ATOM    617  CB  LYS A  39      -8.568  -0.771   1.376  1.00  0.83           C  
ATOM    618  CG  LYS A  39      -9.624   0.318   1.522  1.00  0.83           C  
ATOM    619  CD  LYS A  39      -9.388   1.446   0.529  1.00  0.83           C  
ATOM    620  CE  LYS A  39     -10.446   2.533   0.652  1.00  0.83           C  
ATOM    621  NZ  LYS A  39     -10.216   3.642  -0.315  1.00  0.83           N  
ATOM    622  H   LYS A  39      -7.856  -0.701   3.835  1.00  0.83           H  
ATOM    623  HA  LYS A  39      -9.772  -2.279   2.289  1.00  0.83           H  
ATOM    624 1HB  LYS A  39      -7.593  -0.307   1.558  1.00  0.83           H  
ATOM    625 2HB  LYS A  39      -8.574  -1.129   0.349  1.00  0.83           H  
ATOM    626 1HG  LYS A  39     -10.614  -0.106   1.360  1.00  0.83           H  
ATOM    627 2HG  LYS A  39      -9.580   0.722   2.536  1.00  0.83           H  
ATOM    628 1HD  LYS A  39      -8.405   1.886   0.723  1.00  0.83           H  
ATOM    629 2HD  LYS A  39      -9.397   1.051  -0.485  1.00  0.83           H  
ATOM    630 1HE  LYS A  39     -11.427   2.098   0.467  1.00  0.83           H  
ATOM    631 2HE  LYS A  39     -10.423   2.937   1.666  1.00  0.83           H  
ATOM    632 1HZ  LYS A  39     -10.935   4.343  -0.203  1.00  0.83           H  
ATOM    633 2HZ  LYS A  39      -9.311   4.055  -0.140  1.00  0.83           H  
ATOM    634 3HZ  LYS A  39     -10.244   3.278  -1.256  1.00  0.83           H  
ATOM    635  N   ASN A  40      -6.606  -3.186   2.253  1.00  0.83           N  
ATOM    636  CA  ASN A  40      -5.681  -4.196   1.733  1.00  0.83           C  
ATOM    637  C   ASN A  40      -5.011  -5.101   2.772  1.00  0.83           C  
ATOM    638  O   ASN A  40      -4.443  -6.136   2.411  1.00  0.83           O  
ATOM    639  CB  ASN A  40      -4.590  -3.500   0.938  1.00  0.83           C  
ATOM    640  CG  ASN A  40      -5.115  -2.797  -0.287  1.00  0.83           C  
ATOM    641  OD1 ASN A  40      -5.397  -3.431  -1.311  1.00  0.83           O  
ATOM    642  ND2 ASN A  40      -5.255  -1.499  -0.201  1.00  0.83           N  
ATOM    643  H   ASN A  40      -6.259  -2.496   2.908  1.00  0.83           H  
ATOM    644  HA  ASN A  40      -6.239  -4.850   1.065  1.00  0.83           H  
ATOM    645 1HB  ASN A  40      -4.096  -2.767   1.583  1.00  0.83           H  
ATOM    646 2HB  ASN A  40      -3.839  -4.227   0.639  1.00  0.83           H  
ATOM    647 1HD2 ASN A  40      -5.602  -0.981  -0.984  1.00  0.83           H  
ATOM    648 2HD2 ASN A  40      -5.022  -1.031   0.656  1.00  0.83           H  
ATOM    649  N   GLY A  41      -5.033  -4.711   4.040  1.00  0.82           N  
ATOM    650  CA  GLY A  41      -4.310  -5.428   5.074  1.00  0.82           C  
ATOM    651  C   GLY A  41      -2.847  -4.979   5.108  1.00  0.82           C  
ATOM    652  O   GLY A  41      -2.372  -4.286   4.203  1.00  0.82           O  
ATOM    653  H   GLY A  41      -5.560  -3.899   4.342  1.00  0.82           H  
ATOM    654 1HA  GLY A  41      -4.779  -5.226   6.036  1.00  0.82           H  
ATOM    655 2HA  GLY A  41      -4.370  -6.499   4.905  1.00  0.82           H  
ATOM    656  N   LEU A  42      -2.139  -5.391   6.150  1.00  0.81           N  
ATOM    657  CA  LEU A  42      -0.730  -5.068   6.362  1.00  0.81           C  
ATOM    658  C   LEU A  42       0.207  -6.274   6.198  1.00  0.81           C  
ATOM    659  O   LEU A  42      -0.140  -7.401   6.543  1.00  0.81           O  
ATOM    660  CB  LEU A  42      -0.599  -4.509   7.768  1.00  0.81           C  
ATOM    661  CG  LEU A  42      -1.429  -3.287   8.048  1.00  0.81           C  
ATOM    662  CD1 LEU A  42      -1.266  -2.935   9.422  1.00  0.81           C  
ATOM    663  CD2 LEU A  42      -0.982  -2.203   7.180  1.00  0.81           C  
ATOM    664  H   LEU A  42      -2.635  -5.914   6.861  1.00  0.81           H  
ATOM    665  HA  LEU A  42      -0.432  -4.306   5.641  1.00  0.81           H  
ATOM    666 1HB  LEU A  42      -0.911  -5.277   8.456  1.00  0.81           H  
ATOM    667 2HB  LEU A  42       0.442  -4.273   7.965  1.00  0.81           H  
ATOM    668  HG  LEU A  42      -2.488  -3.498   7.873  1.00  0.81           H  
ATOM    669 1HD1 LEU A  42      -1.857  -2.044   9.659  1.00  0.81           H  
ATOM    670 2HD1 LEU A  42      -1.592  -3.763  10.007  1.00  0.81           H  
ATOM    671 3HD1 LEU A  42      -0.223  -2.748   9.592  1.00  0.81           H  
ATOM    672 1HD2 LEU A  42      -1.542  -1.307   7.371  1.00  0.81           H  
ATOM    673 2HD2 LEU A  42       0.077  -2.012   7.369  1.00  0.81           H  
ATOM    674 3HD2 LEU A  42      -1.128  -2.509   6.148  1.00  0.81           H  
ATOM    675  N   ALA A  43       1.412  -6.061   5.688  1.00  0.79           N  
ATOM    676  CA  ALA A  43       2.350  -7.184   5.597  1.00  0.79           C  
ATOM    677  C   ALA A  43       2.736  -7.577   7.009  1.00  0.79           C  
ATOM    678  O   ALA A  43       2.733  -6.720   7.893  1.00  0.79           O  
ATOM    679  CB  ALA A  43       3.576  -6.828   4.779  1.00  0.79           C  
ATOM    680  H   ALA A  43       1.703  -5.116   5.408  1.00  0.79           H  
ATOM    681  HA  ALA A  43       1.844  -8.029   5.129  1.00  0.79           H  
ATOM    682 1HB  ALA A  43       4.250  -7.684   4.737  1.00  0.79           H  
ATOM    683 2HB  ALA A  43       3.273  -6.553   3.770  1.00  0.79           H  
ATOM    684 3HB  ALA A  43       4.091  -5.985   5.242  1.00  0.79           H  
ATOM    685  N   SER A  44       3.152  -8.827   7.241  1.00  0.77           N  
ATOM    686  CA  SER A  44       3.538  -9.191   8.610  1.00  0.77           C  
ATOM    687  C   SER A  44       4.680  -8.303   9.126  1.00  0.77           C  
ATOM    688  O   SER A  44       4.775  -8.043  10.327  1.00  0.77           O  
ATOM    689  CB  SER A  44       3.952 -10.657   8.667  1.00  0.77           C  
ATOM    690  OG  SER A  44       5.123 -10.890   7.926  1.00  0.77           O  
ATOM    691  H   SER A  44       3.152  -9.526   6.507  1.00  0.77           H  
ATOM    692  HA  SER A  44       2.670  -9.054   9.255  1.00  0.77           H  
ATOM    693 1HB  SER A  44       4.108 -10.952   9.704  1.00  0.77           H  
ATOM    694 2HB  SER A  44       3.143 -11.274   8.275  1.00  0.77           H  
ATOM    695  HG  SER A  44       5.195 -11.846   7.840  1.00  0.77           H  
ATOM    696  N   GLU A  45       5.501  -7.777   8.217  1.00  0.75           N  
ATOM    697  CA  GLU A  45       6.574  -6.872   8.599  1.00  0.75           C  
ATOM    698  C   GLU A  45       5.996  -5.576   9.175  1.00  0.75           C  
ATOM    699  O   GLU A  45       6.544  -5.000  10.112  1.00  0.75           O  
ATOM    700  CB  GLU A  45       7.453  -6.553   7.385  1.00  0.75           C  
ATOM    701  CG  GLU A  45       8.283  -7.726   6.878  1.00  0.75           C  
ATOM    702  CD  GLU A  45       9.088  -7.397   5.639  1.00  0.75           C  
ATOM    703  OE1 GLU A  45       8.901  -6.334   5.095  1.00  0.75           O  
ATOM    704  OE2 GLU A  45       9.890  -8.210   5.241  1.00  0.75           O  
ATOM    705  H   GLU A  45       5.375  -8.034   7.250  1.00  0.75           H  
ATOM    706  HA  GLU A  45       7.181  -7.352   9.366  1.00  0.75           H  
ATOM    707 1HB  GLU A  45       6.819  -6.214   6.564  1.00  0.75           H  
ATOM    708 2HB  GLU A  45       8.132  -5.736   7.632  1.00  0.75           H  
ATOM    709 1HG  GLU A  45       8.963  -8.046   7.665  1.00  0.75           H  
ATOM    710 2HG  GLU A  45       7.610  -8.556   6.658  1.00  0.75           H  
ATOM    711  N   GLU A  46       4.889  -5.111   8.592  1.00  0.73           N  
ATOM    712  CA  GLU A  46       4.253  -3.858   8.973  1.00  0.73           C  
ATOM    713  C   GLU A  46       3.522  -4.056  10.288  1.00  0.73           C  
ATOM    714  O   GLU A  46       3.518  -3.171  11.142  1.00  0.73           O  
ATOM    715  CB  GLU A  46       3.375  -3.381   7.825  1.00  0.73           C  
ATOM    716  CG  GLU A  46       4.212  -2.990   6.612  1.00  0.73           C  
ATOM    717  CD  GLU A  46       3.444  -2.738   5.355  1.00  0.73           C  
ATOM    718  OE1 GLU A  46       2.422  -3.369   5.137  1.00  0.73           O  
ATOM    719  OE2 GLU A  46       3.895  -1.922   4.583  1.00  0.73           O  
ATOM    720  H   GLU A  46       4.436  -5.673   7.883  1.00  0.73           H  
ATOM    721  HA  GLU A  46       5.028  -3.109   9.129  1.00  0.73           H  
ATOM    722 1HB  GLU A  46       2.701  -4.171   7.525  1.00  0.73           H  
ATOM    723 2HB  GLU A  46       2.776  -2.523   8.136  1.00  0.73           H  
ATOM    724 1HG  GLU A  46       4.768  -2.085   6.860  1.00  0.73           H  
ATOM    725 2HG  GLU A  46       4.941  -3.785   6.435  1.00  0.73           H  
ATOM    726  N   ILE A  47       2.970  -5.260  10.482  1.00  0.71           N  
ATOM    727  CA  ILE A  47       2.346  -5.599  11.756  1.00  0.71           C  
ATOM    728  C   ILE A  47       3.408  -5.572  12.843  1.00  0.71           C  
ATOM    729  O   ILE A  47       3.188  -5.024  13.917  1.00  0.71           O  
ATOM    730  CB  ILE A  47       1.704  -7.008  11.734  1.00  0.71           C  
ATOM    731  CG1 ILE A  47       0.508  -7.054  10.785  1.00  0.71           C  
ATOM    732  CG2 ILE A  47       1.299  -7.449  13.136  1.00  0.71           C  
ATOM    733  CD1 ILE A  47      -0.634  -6.162  11.233  1.00  0.71           C  
ATOM    734  H   ILE A  47       2.985  -5.932   9.714  1.00  0.71           H  
ATOM    735  HA  ILE A  47       1.583  -4.859  11.985  1.00  0.71           H  
ATOM    736  HB  ILE A  47       2.438  -7.713  11.359  1.00  0.71           H  
ATOM    737 1HG1 ILE A  47       0.834  -6.733   9.790  1.00  0.71           H  
ATOM    738 2HG1 ILE A  47       0.154  -8.072  10.717  1.00  0.71           H  
ATOM    739 1HG2 ILE A  47       0.884  -8.452  13.091  1.00  0.71           H  
ATOM    740 2HG2 ILE A  47       2.172  -7.446  13.789  1.00  0.71           H  
ATOM    741 3HG2 ILE A  47       0.557  -6.773  13.522  1.00  0.71           H  
ATOM    742 1HD1 ILE A  47      -1.457  -6.225  10.529  1.00  0.71           H  
ATOM    743 2HD1 ILE A  47      -0.980  -6.482  12.210  1.00  0.71           H  
ATOM    744 3HD1 ILE A  47      -0.280  -5.139  11.293  1.00  0.71           H  
ATOM    745  N   ASP A  48       4.592  -6.112  12.558  1.00  0.69           N  
ATOM    746  CA  ASP A  48       5.655  -6.138  13.552  1.00  0.69           C  
ATOM    747  C   ASP A  48       6.130  -4.714  13.883  1.00  0.69           C  
ATOM    748  O   ASP A  48       6.331  -4.367  15.054  1.00  0.69           O  
ATOM    749  CB  ASP A  48       6.832  -6.962  13.019  1.00  0.69           C  
ATOM    750  CG  ASP A  48       7.825  -7.386  14.071  1.00  0.69           C  
ATOM    751  OD1 ASP A  48       7.481  -8.221  14.891  1.00  0.69           O  
ATOM    752  OD2 ASP A  48       8.937  -6.906  14.096  1.00  0.69           O  
ATOM    753  H   ASP A  48       4.736  -6.570  11.657  1.00  0.69           H  
ATOM    754  HA  ASP A  48       5.271  -6.600  14.461  1.00  0.69           H  
ATOM    755 1HB  ASP A  48       6.443  -7.853  12.517  1.00  0.69           H  
ATOM    756 2HB  ASP A  48       7.358  -6.378  12.260  1.00  0.69           H  
ATOM    757  N   ILE A  49       6.253  -3.857  12.860  1.00  0.69           N  
ATOM    758  CA  ILE A  49       6.684  -2.489  13.119  1.00  0.69           C  
ATOM    759  C   ILE A  49       5.632  -1.732  13.921  1.00  0.69           C  
ATOM    760  O   ILE A  49       5.940  -1.157  14.972  1.00  0.69           O  
ATOM    761  CB  ILE A  49       6.948  -1.736  11.799  1.00  0.69           C  
ATOM    762  CG1 ILE A  49       8.155  -2.319  11.088  1.00  0.69           C  
ATOM    763  CG2 ILE A  49       7.172  -0.282  12.082  1.00  0.69           C  
ATOM    764  CD1 ILE A  49       8.286  -1.839   9.659  1.00  0.69           C  
ATOM    765  H   ILE A  49       6.104  -4.178  11.904  1.00  0.69           H  
ATOM    766  HA  ILE A  49       7.603  -2.516  13.694  1.00  0.69           H  
ATOM    767  HB  ILE A  49       6.092  -1.850  11.136  1.00  0.69           H  
ATOM    768 1HG1 ILE A  49       9.059  -2.028  11.625  1.00  0.69           H  
ATOM    769 2HG1 ILE A  49       8.085  -3.400  11.094  1.00  0.69           H  
ATOM    770 1HG2 ILE A  49       7.360   0.245  11.155  1.00  0.69           H  
ATOM    771 2HG2 ILE A  49       6.296   0.124  12.552  1.00  0.69           H  
ATOM    772 3HG2 ILE A  49       8.033  -0.163  12.739  1.00  0.69           H  
ATOM    773 1HD1 ILE A  49       9.170  -2.285   9.207  1.00  0.69           H  
ATOM    774 2HD1 ILE A  49       7.400  -2.132   9.093  1.00  0.69           H  
ATOM    775 3HD1 ILE A  49       8.384  -0.750   9.652  1.00  0.69           H  
ATOM    776  N   LEU A  50       4.382  -1.773  13.468  1.00  0.69           N  
ATOM    777  CA  LEU A  50       3.321  -1.060  14.149  1.00  0.69           C  
ATOM    778  C   LEU A  50       3.086  -1.608  15.540  1.00  0.69           C  
ATOM    779  O   LEU A  50       2.813  -0.842  16.456  1.00  0.69           O  
ATOM    780  CB  LEU A  50       2.046  -1.079  13.324  1.00  0.69           C  
ATOM    781  CG  LEU A  50       2.090  -0.239  12.021  1.00  0.69           C  
ATOM    782  CD1 LEU A  50       0.817  -0.487  11.272  1.00  0.69           C  
ATOM    783  CD2 LEU A  50       2.288   1.275  12.346  1.00  0.69           C  
ATOM    784  H   LEU A  50       4.164  -2.292  12.618  1.00  0.69           H  
ATOM    785  HA  LEU A  50       3.619  -0.024  14.248  1.00  0.69           H  
ATOM    786 1HB  LEU A  50       1.844  -2.115  13.040  1.00  0.69           H  
ATOM    787 2HB  LEU A  50       1.233  -0.734  13.927  1.00  0.69           H  
ATOM    788  HG  LEU A  50       2.919  -0.586  11.399  1.00  0.69           H  
ATOM    789 1HD1 LEU A  50       0.819   0.057  10.330  1.00  0.69           H  
ATOM    790 2HD1 LEU A  50       0.758  -1.542  11.087  1.00  0.69           H  
ATOM    791 3HD1 LEU A  50      -0.033  -0.170  11.874  1.00  0.69           H  
ATOM    792 1HD2 LEU A  50       2.318   1.850  11.422  1.00  0.69           H  
ATOM    793 2HD2 LEU A  50       1.464   1.632  12.960  1.00  0.69           H  
ATOM    794 3HD2 LEU A  50       3.224   1.412  12.884  1.00  0.69           H  
ATOM    795  N   LEU A  51       3.251  -2.915  15.728  1.00  0.70           N  
ATOM    796  CA  LEU A  51       3.096  -3.524  17.036  1.00  0.70           C  
ATOM    797  C   LEU A  51       4.071  -2.927  18.031  1.00  0.70           C  
ATOM    798  O   LEU A  51       3.686  -2.497  19.121  1.00  0.70           O  
ATOM    799  CB  LEU A  51       3.391  -5.012  16.955  1.00  0.70           C  
ATOM    800  CG  LEU A  51       3.336  -5.729  18.212  1.00  0.70           C  
ATOM    801  CD1 LEU A  51       1.929  -5.657  18.733  1.00  0.70           C  
ATOM    802  CD2 LEU A  51       3.799  -7.125  17.970  1.00  0.70           C  
ATOM    803  H   LEU A  51       3.461  -3.526  14.943  1.00  0.70           H  
ATOM    804  HA  LEU A  51       2.080  -3.355  17.386  1.00  0.70           H  
ATOM    805 1HB  LEU A  51       2.695  -5.483  16.284  1.00  0.70           H  
ATOM    806 2HB  LEU A  51       4.387  -5.145  16.544  1.00  0.70           H  
ATOM    807  HG  LEU A  51       3.996  -5.257  18.941  1.00  0.70           H  
ATOM    808 1HD1 LEU A  51       1.869  -6.188  19.664  1.00  0.70           H  
ATOM    809 2HD1 LEU A  51       1.644  -4.615  18.884  1.00  0.70           H  
ATOM    810 3HD1 LEU A  51       1.264  -6.116  18.005  1.00  0.70           H  
ATOM    811 1HD2 LEU A  51       3.787  -7.660  18.882  1.00  0.70           H  
ATOM    812 2HD2 LEU A  51       3.146  -7.606  17.248  1.00  0.70           H  
ATOM    813 3HD2 LEU A  51       4.821  -7.114  17.585  1.00  0.70           H  
ATOM    814  N   ASN A  52       5.354  -2.875  17.658  1.00  0.73           N  
ATOM    815  CA  ASN A  52       6.345  -2.317  18.568  1.00  0.73           C  
ATOM    816  C   ASN A  52       6.042  -0.870  18.892  1.00  0.73           C  
ATOM    817  O   ASN A  52       6.201  -0.430  20.027  1.00  0.73           O  
ATOM    818  CB  ASN A  52       7.734  -2.406  17.968  1.00  0.73           C  
ATOM    819  CG  ASN A  52       8.345  -3.774  18.002  1.00  0.73           C  
ATOM    820  OD1 ASN A  52       8.020  -4.654  18.824  1.00  0.73           O  
ATOM    821  ND2 ASN A  52       9.267  -3.972  17.093  1.00  0.73           N  
ATOM    822  H   ASN A  52       5.642  -3.238  16.744  1.00  0.73           H  
ATOM    823  HA  ASN A  52       6.311  -2.877  19.499  1.00  0.73           H  
ATOM    824 1HB  ASN A  52       7.687  -2.079  16.923  1.00  0.73           H  
ATOM    825 2HB  ASN A  52       8.393  -1.716  18.493  1.00  0.73           H  
ATOM    826 1HD2 ASN A  52       9.738  -4.845  17.028  1.00  0.73           H  
ATOM    827 2HD2 ASN A  52       9.496  -3.240  16.452  1.00  0.73           H  
ATOM    828  N   ILE A  53       5.555  -0.129  17.914  1.00  0.77           N  
ATOM    829  CA  ILE A  53       5.235   1.266  18.128  1.00  0.77           C  
ATOM    830  C   ILE A  53       4.047   1.408  19.065  1.00  0.77           C  
ATOM    831  O   ILE A  53       4.111   2.111  20.078  1.00  0.77           O  
ATOM    832  CB  ILE A  53       4.947   1.909  16.783  1.00  0.77           C  
ATOM    833  CG1 ILE A  53       6.225   1.866  15.988  1.00  0.77           C  
ATOM    834  CG2 ILE A  53       4.403   3.325  16.948  1.00  0.77           C  
ATOM    835  CD1 ILE A  53       6.027   2.136  14.588  1.00  0.77           C  
ATOM    836  H   ILE A  53       5.440  -0.538  16.979  1.00  0.77           H  
ATOM    837  HA  ILE A  53       6.103   1.755  18.581  1.00  0.77           H  
ATOM    838  HB  ILE A  53       4.215   1.307  16.251  1.00  0.77           H  
ATOM    839 1HG1 ILE A  53       6.929   2.597  16.386  1.00  0.77           H  
ATOM    840 2HG1 ILE A  53       6.663   0.880  16.088  1.00  0.77           H  
ATOM    841 1HG2 ILE A  53       4.204   3.754  15.981  1.00  0.77           H  
ATOM    842 2HG2 ILE A  53       3.479   3.294  17.525  1.00  0.77           H  
ATOM    843 3HG2 ILE A  53       5.128   3.931  17.472  1.00  0.77           H  
ATOM    844 1HD1 ILE A  53       6.957   2.066  14.069  1.00  0.77           H  
ATOM    845 2HD1 ILE A  53       5.343   1.420  14.178  1.00  0.77           H  
ATOM    846 3HD1 ILE A  53       5.639   3.081  14.500  1.00  0.77           H  
ATOM    847  N   ALA A  54       2.993   0.653  18.758  1.00  0.82           N  
ATOM    848  CA  ALA A  54       1.738   0.650  19.484  1.00  0.82           C  
ATOM    849  C   ALA A  54       1.917   0.303  20.947  1.00  0.82           C  
ATOM    850  O   ALA A  54       1.245   0.843  21.821  1.00  0.82           O  
ATOM    851  CB  ALA A  54       0.798  -0.363  18.864  1.00  0.82           C  
ATOM    852  H   ALA A  54       3.050   0.067  17.938  1.00  0.82           H  
ATOM    853  HA  ALA A  54       1.304   1.640  19.405  1.00  0.82           H  
ATOM    854 1HB  ALA A  54      -0.131  -0.327  19.399  1.00  0.82           H  
ATOM    855 2HB  ALA A  54       0.634  -0.125  17.825  1.00  0.82           H  
ATOM    856 3HB  ALA A  54       1.232  -1.358  18.941  1.00  0.82           H  
ATOM    857  N   LEU A  55       2.829  -0.596  21.238  1.00  0.87           N  
ATOM    858  CA  LEU A  55       3.007  -0.978  22.613  1.00  0.87           C  
ATOM    859  C   LEU A  55       4.183  -0.258  23.308  1.00  0.87           C  
ATOM    860  O   LEU A  55       4.476  -0.542  24.472  1.00  0.87           O  
ATOM    861  CB  LEU A  55       3.134  -2.491  22.659  1.00  0.87           C  
ATOM    862  CG  LEU A  55       1.886  -3.277  22.087  1.00  0.87           C  
ATOM    863  CD1 LEU A  55       2.142  -4.766  22.163  1.00  0.87           C  
ATOM    864  CD2 LEU A  55       0.619  -2.914  22.860  1.00  0.87           C  
ATOM    865  H   LEU A  55       3.363  -1.058  20.499  1.00  0.87           H  
ATOM    866  HA  LEU A  55       2.100  -0.720  23.156  1.00  0.87           H  
ATOM    867 1HB  LEU A  55       4.017  -2.782  22.086  1.00  0.87           H  
ATOM    868 2HB  LEU A  55       3.262  -2.775  23.683  1.00  0.87           H  
ATOM    869  HG  LEU A  55       1.756  -3.012  21.034  1.00  0.87           H  
ATOM    870 1HD1 LEU A  55       1.291  -5.300  21.751  1.00  0.87           H  
ATOM    871 2HD1 LEU A  55       3.037  -5.004  21.594  1.00  0.87           H  
ATOM    872 3HD1 LEU A  55       2.276  -5.064  23.200  1.00  0.87           H  
ATOM    873 1HD2 LEU A  55      -0.223  -3.454  22.439  1.00  0.87           H  
ATOM    874 2HD2 LEU A  55       0.741  -3.188  23.907  1.00  0.87           H  
ATOM    875 3HD2 LEU A  55       0.438  -1.840  22.783  1.00  0.87           H  
ATOM    876  N   SER A  56       4.854   0.688  22.611  1.00  0.93           N  
ATOM    877  CA  SER A  56       6.000   1.396  23.200  1.00  0.93           C  
ATOM    878  C   SER A  56       5.610   2.642  23.957  1.00  0.93           C  
ATOM    879  O   SER A  56       6.348   3.113  24.820  1.00  0.93           O  
ATOM    880  CB  SER A  56       6.959   1.892  22.136  1.00  0.93           C  
ATOM    881  OG  SER A  56       6.357   2.919  21.366  1.00  0.93           O  
ATOM    882  H   SER A  56       4.575   0.927  21.661  1.00  0.93           H  
ATOM    883  HA  SER A  56       6.507   0.725  23.882  1.00  0.93           H  
ATOM    884 1HB  SER A  56       7.854   2.279  22.618  1.00  0.93           H  
ATOM    885 2HB  SER A  56       7.267   1.084  21.503  1.00  0.93           H  
ATOM    886  HG  SER A  56       5.585   2.502  20.921  1.00  0.93           H  
ATOM    887  N   GLY A  57       4.478   3.220  23.590  1.00  0.98           N  
ATOM    888  CA  GLY A  57       4.040   4.470  24.196  1.00  0.98           C  
ATOM    889  C   GLY A  57       4.678   5.740  23.600  1.00  0.98           C  
ATOM    890  O   GLY A  57       4.321   6.843  24.019  1.00  0.98           O  
ATOM    891  H   GLY A  57       3.919   2.772  22.874  1.00  0.98           H  
ATOM    892 1HA  GLY A  57       2.960   4.546  24.150  1.00  0.98           H  
ATOM    893 2HA  GLY A  57       4.277   4.431  25.259  1.00  0.98           H  
ATOM    894  N   LYS A  58       5.557   5.626  22.582  1.00  1.03           N  
ATOM    895  CA  LYS A  58       6.241   6.830  22.064  1.00  1.03           C  
ATOM    896  C   LYS A  58       5.308   7.950  21.565  1.00  1.03           C  
ATOM    897  O   LYS A  58       5.684   9.117  21.608  1.00  1.03           O  
ATOM    898  CB  LYS A  58       7.219   6.482  20.918  1.00  1.03           C  
ATOM    899  CG  LYS A  58       6.559   6.079  19.604  1.00  1.03           C  
ATOM    900  CD  LYS A  58       7.570   5.720  18.481  1.00  1.03           C  
ATOM    901  CE  LYS A  58       8.236   6.987  17.891  1.00  1.03           C  
ATOM    902  NZ  LYS A  58       9.002   6.693  16.643  1.00  1.03           N  
ATOM    903  H   LYS A  58       5.806   4.703  22.222  1.00  1.03           H  
ATOM    904  HA  LYS A  58       6.831   7.246  22.881  1.00  1.03           H  
ATOM    905 1HB  LYS A  58       7.854   7.331  20.706  1.00  1.03           H  
ATOM    906 2HB  LYS A  58       7.863   5.660  21.232  1.00  1.03           H  
ATOM    907 1HG  LYS A  58       5.870   5.247  19.761  1.00  1.03           H  
ATOM    908 2HG  LYS A  58       6.003   6.931  19.263  1.00  1.03           H  
ATOM    909 1HD  LYS A  58       8.340   5.057  18.874  1.00  1.03           H  
ATOM    910 2HD  LYS A  58       7.059   5.207  17.670  1.00  1.03           H  
ATOM    911 1HE  LYS A  58       7.470   7.722  17.668  1.00  1.03           H  
ATOM    912 2HE  LYS A  58       8.911   7.404  18.616  1.00  1.03           H  
ATOM    913 1HZ  LYS A  58       9.422   7.586  16.282  1.00  1.03           H  
ATOM    914 2HZ  LYS A  58       9.733   6.026  16.847  1.00  1.03           H  
ATOM    915 3HZ  LYS A  58       8.347   6.302  15.929  1.00  1.03           H  
ATOM    916  N   PHE A  59       4.093   7.617  21.124  1.00  1.05           N  
ATOM    917  CA  PHE A  59       3.152   8.641  20.652  1.00  1.05           C  
ATOM    918  C   PHE A  59       1.962   8.886  21.576  1.00  1.05           C  
ATOM    919  O   PHE A  59       1.072   9.674  21.240  1.00  1.05           O  
ATOM    920  CB  PHE A  59       2.565   8.299  19.292  1.00  1.05           C  
ATOM    921  CG  PHE A  59       3.482   8.305  18.128  1.00  1.05           C  
ATOM    922  CD1 PHE A  59       3.913   7.133  17.550  1.00  1.05           C  
ATOM    923  CD2 PHE A  59       3.910   9.512  17.597  1.00  1.05           C  
ATOM    924  CE1 PHE A  59       4.765   7.165  16.470  1.00  1.05           C  
ATOM    925  CE2 PHE A  59       4.757   9.547  16.512  1.00  1.05           C  
ATOM    926  CZ  PHE A  59       5.188   8.374  15.946  1.00  1.05           C  
ATOM    927  H   PHE A  59       3.824   6.645  21.110  1.00  1.05           H  
ATOM    928  HA  PHE A  59       3.695   9.581  20.560  1.00  1.05           H  
ATOM    929 1HB  PHE A  59       2.101   7.314  19.351  1.00  1.05           H  
ATOM    930 2HB  PHE A  59       1.783   9.013  19.086  1.00  1.05           H  
ATOM    931  HD1 PHE A  59       3.579   6.178  17.959  1.00  1.05           H  
ATOM    932  HD2 PHE A  59       3.568  10.449  18.055  1.00  1.05           H  
ATOM    933  HE1 PHE A  59       5.108   6.234  16.023  1.00  1.05           H  
ATOM    934  HE2 PHE A  59       5.090  10.507  16.107  1.00  1.05           H  
ATOM    935  HZ  PHE A  59       5.866   8.399  15.090  1.00  1.05           H  
ATOM    936  N   GLY A  60       1.926   8.226  22.724  1.00  1.04           N  
ATOM    937  CA  GLY A  60       0.770   8.341  23.599  1.00  1.04           C  
ATOM    938  C   GLY A  60      -0.222   7.207  23.342  1.00  1.04           C  
ATOM    939  O   GLY A  60      -0.296   6.646  22.242  1.00  1.04           O  
ATOM    940  H   GLY A  60       2.719   7.652  23.012  1.00  1.04           H  
ATOM    941 1HA  GLY A  60       1.101   8.313  24.637  1.00  1.04           H  
ATOM    942 2HA  GLY A  60       0.284   9.303  23.441  1.00  1.04           H  
ATOM    943  N   ASN A  61      -1.021   6.895  24.354  1.00  1.02           N  
ATOM    944  CA  ASN A  61      -1.962   5.788  24.259  1.00  1.02           C  
ATOM    945  C   ASN A  61      -3.098   6.009  23.259  1.00  1.02           C  
ATOM    946  O   ASN A  61      -3.587   5.059  22.652  1.00  1.02           O  
ATOM    947  CB  ASN A  61      -2.490   5.478  25.642  1.00  1.02           C  
ATOM    948  CG  ASN A  61      -1.448   4.738  26.516  1.00  1.02           C  
ATOM    949  OD1 ASN A  61      -1.247   3.487  26.402  1.00  1.02           O  
ATOM    950  ND2 ASN A  61      -0.789   5.495  27.370  1.00  1.02           N  
ATOM    951  H   ASN A  61      -0.943   7.409  25.221  1.00  1.02           H  
ATOM    952  HA  ASN A  61      -1.408   4.915  23.924  1.00  1.02           H  
ATOM    953 1HB  ASN A  61      -2.777   6.404  26.142  1.00  1.02           H  
ATOM    954 2HB  ASN A  61      -3.386   4.857  25.561  1.00  1.02           H  
ATOM    955 1HD2 ASN A  61      -0.095   5.098  27.975  1.00  1.02           H  
ATOM    956 2HD2 ASN A  61      -0.984   6.475  27.424  1.00  1.02           H  
ATOM    957  N   ALA A  62      -3.526   7.252  23.050  1.00  0.97           N  
ATOM    958  CA  ALA A  62      -4.622   7.485  22.099  1.00  0.97           C  
ATOM    959  C   ALA A  62      -4.234   7.049  20.688  1.00  0.97           C  
ATOM    960  O   ALA A  62      -5.048   6.530  19.914  1.00  0.97           O  
ATOM    961  CB  ALA A  62      -5.000   8.948  22.082  1.00  0.97           C  
ATOM    962  H   ALA A  62      -3.103   8.023  23.546  1.00  0.97           H  
ATOM    963  HA  ALA A  62      -5.479   6.891  22.417  1.00  0.97           H  
ATOM    964 1HB  ALA A  62      -5.827   9.099  21.390  1.00  0.97           H  
ATOM    965 2HB  ALA A  62      -5.300   9.257  23.082  1.00  0.97           H  
ATOM    966 3HB  ALA A  62      -4.144   9.539  21.759  1.00  0.97           H  
ATOM    967  N   VAL A  63      -2.974   7.285  20.360  1.00  0.93           N  
ATOM    968  CA  VAL A  63      -2.443   7.008  19.047  1.00  0.93           C  
ATOM    969  C   VAL A  63      -2.251   5.530  18.921  1.00  0.93           C  
ATOM    970  O   VAL A  63      -2.622   4.921  17.919  1.00  0.93           O  
ATOM    971  CB  VAL A  63      -1.114   7.722  18.897  1.00  0.93           C  
ATOM    972  CG1 VAL A  63      -0.455   7.389  17.560  1.00  0.93           C  
ATOM    973  CG2 VAL A  63      -1.363   9.159  19.085  1.00  0.93           C  
ATOM    974  H   VAL A  63      -2.355   7.682  21.055  1.00  0.93           H  
ATOM    975  HA  VAL A  63      -3.146   7.353  18.289  1.00  0.93           H  
ATOM    976  HB  VAL A  63      -0.437   7.377  19.683  1.00  0.93           H  
ATOM    977 1HG1 VAL A  63       0.490   7.893  17.466  1.00  0.93           H  
ATOM    978 2HG1 VAL A  63      -0.298   6.316  17.491  1.00  0.93           H  
ATOM    979 3HG1 VAL A  63      -1.097   7.714  16.775  1.00  0.93           H  
ATOM    980 1HG2 VAL A  63      -0.428   9.690  19.040  1.00  0.93           H  
ATOM    981 2HG2 VAL A  63      -2.043   9.521  18.315  1.00  0.93           H  
ATOM    982 3HG2 VAL A  63      -1.806   9.308  20.068  1.00  0.93           H  
ATOM    983  N   ASN A  64      -1.685   4.944  19.968  1.00  0.87           N  
ATOM    984  CA  ASN A  64      -1.425   3.523  19.997  1.00  0.87           C  
ATOM    985  C   ASN A  64      -2.708   2.723  19.889  1.00  0.87           C  
ATOM    986  O   ASN A  64      -2.749   1.683  19.232  1.00  0.87           O  
ATOM    987  CB  ASN A  64      -0.716   3.204  21.254  1.00  0.87           C  
ATOM    988  CG  ASN A  64       0.647   3.747  21.210  1.00  0.87           C  
ATOM    989  OD1 ASN A  64       1.198   4.090  20.147  1.00  0.87           O  
ATOM    990  ND2 ASN A  64       1.225   3.838  22.341  1.00  0.87           N  
ATOM    991  H   ASN A  64      -1.397   5.513  20.768  1.00  0.87           H  
ATOM    992  HA  ASN A  64      -0.794   3.265  19.150  1.00  0.87           H  
ATOM    993 1HB  ASN A  64      -1.248   3.631  22.088  1.00  0.87           H  
ATOM    994 2HB  ASN A  64      -0.702   2.136  21.394  1.00  0.87           H  
ATOM    995 1HD2 ASN A  64       2.146   4.190  22.389  1.00  0.87           H  
ATOM    996 2HD2 ASN A  64       0.750   3.537  23.164  1.00  0.87           H  
ATOM    997  N   THR A  65      -3.775   3.244  20.492  1.00  0.83           N  
ATOM    998  CA  THR A  65      -5.078   2.623  20.420  1.00  0.83           C  
ATOM    999  C   THR A  65      -5.514   2.573  18.958  1.00  0.83           C  
ATOM   1000  O   THR A  65      -5.896   1.514  18.453  1.00  0.83           O  
ATOM   1001  CB  THR A  65      -6.089   3.430  21.265  1.00  0.83           C  
ATOM   1002  OG1 THR A  65      -5.697   3.404  22.645  1.00  0.83           O  
ATOM   1003  CG2 THR A  65      -7.482   2.920  21.127  1.00  0.83           C  
ATOM   1004  H   THR A  65      -3.671   4.085  21.057  1.00  0.83           H  
ATOM   1005  HA  THR A  65      -5.008   1.611  20.809  1.00  0.83           H  
ATOM   1006  HB  THR A  65      -6.071   4.457  20.921  1.00  0.83           H  
ATOM   1007  HG1 THR A  65      -4.816   3.829  22.733  1.00  0.83           H  
ATOM   1008 1HG2 THR A  65      -8.150   3.540  21.720  1.00  0.83           H  
ATOM   1009 2HG2 THR A  65      -7.777   2.957  20.080  1.00  0.83           H  
ATOM   1010 3HG2 THR A  65      -7.522   1.927  21.485  1.00  0.83           H  
ATOM   1011  N   ARG A  66      -5.392   3.705  18.251  1.00  0.78           N  
ATOM   1012  CA  ARG A  66      -5.745   3.732  16.835  1.00  0.78           C  
ATOM   1013  C   ARG A  66      -4.834   2.832  16.000  1.00  0.78           C  
ATOM   1014  O   ARG A  66      -5.298   2.155  15.075  1.00  0.78           O  
ATOM   1015  CB  ARG A  66      -5.727   5.146  16.302  1.00  0.78           C  
ATOM   1016  CG  ARG A  66      -6.862   5.984  16.821  1.00  0.78           C  
ATOM   1017  CD  ARG A  66      -6.857   7.353  16.282  1.00  0.78           C  
ATOM   1018  NE  ARG A  66      -7.102   7.402  14.829  1.00  0.78           N  
ATOM   1019  CZ  ARG A  66      -7.152   8.551  14.129  1.00  0.78           C  
ATOM   1020  NH1 ARG A  66      -6.988   9.696  14.758  1.00  0.78           N  
ATOM   1021  NH2 ARG A  66      -7.366   8.540  12.826  1.00  0.78           N  
ATOM   1022  H   ARG A  66      -5.079   4.565  18.713  1.00  0.78           H  
ATOM   1023  HA  ARG A  66      -6.764   3.363  16.737  1.00  0.78           H  
ATOM   1024 1HB  ARG A  66      -4.792   5.633  16.584  1.00  0.78           H  
ATOM   1025 2HB  ARG A  66      -5.780   5.136  15.212  1.00  0.78           H  
ATOM   1026 1HG  ARG A  66      -7.806   5.511  16.553  1.00  0.78           H  
ATOM   1027 2HG  ARG A  66      -6.782   6.047  17.909  1.00  0.78           H  
ATOM   1028 1HD  ARG A  66      -7.634   7.935  16.774  1.00  0.78           H  
ATOM   1029 2HD  ARG A  66      -5.889   7.808  16.481  1.00  0.78           H  
ATOM   1030  HE  ARG A  66      -7.212   6.516  14.297  1.00  0.78           H  
ATOM   1031 1HH1 ARG A  66      -6.820   9.716  15.751  1.00  0.78           H  
ATOM   1032 2HH1 ARG A  66      -7.011  10.586  14.244  1.00  0.78           H  
ATOM   1033 1HH2 ARG A  66      -7.499   7.645  12.322  1.00  0.78           H  
ATOM   1034 2HH2 ARG A  66      -7.401   9.410  12.322  1.00  0.78           H  
ATOM   1035  N   ILE A  67      -3.547   2.781  16.354  1.00  0.75           N  
ATOM   1036  CA  ILE A  67      -2.655   1.912  15.612  1.00  0.75           C  
ATOM   1037  C   ILE A  67      -3.077   0.465  15.809  1.00  0.75           C  
ATOM   1038  O   ILE A  67      -3.162  -0.282  14.846  1.00  0.75           O  
ATOM   1039  CB  ILE A  67      -1.182   2.068  16.000  1.00  0.75           C  
ATOM   1040  CG1 ILE A  67      -0.634   3.449  15.552  1.00  0.75           C  
ATOM   1041  CG2 ILE A  67      -0.399   0.947  15.358  1.00  0.75           C  
ATOM   1042  CD1 ILE A  67       0.737   3.783  16.142  1.00  0.75           C  
ATOM   1043  H   ILE A  67      -3.197   3.370  17.104  1.00  0.75           H  
ATOM   1044  HA  ILE A  67      -2.737   2.157  14.561  1.00  0.75           H  
ATOM   1045  HB  ILE A  67      -1.078   2.006  17.079  1.00  0.75           H  
ATOM   1046 1HG1 ILE A  67      -0.558   3.465  14.465  1.00  0.75           H  
ATOM   1047 2HG1 ILE A  67      -1.337   4.222  15.860  1.00  0.75           H  
ATOM   1048 1HG2 ILE A  67       0.655   1.028  15.629  1.00  0.75           H  
ATOM   1049 2HG2 ILE A  67      -0.786  -0.001  15.707  1.00  0.75           H  
ATOM   1050 3HG2 ILE A  67      -0.503   1.005  14.277  1.00  0.75           H  
ATOM   1051 1HD1 ILE A  67       1.058   4.762  15.789  1.00  0.75           H  
ATOM   1052 2HD1 ILE A  67       0.676   3.795  17.232  1.00  0.75           H  
ATOM   1053 3HD1 ILE A  67       1.460   3.031  15.828  1.00  0.75           H  
ATOM   1054  N   LEU A  68      -3.392   0.041  17.019  1.00  0.72           N  
ATOM   1055  CA  LEU A  68      -3.814  -1.344  17.136  1.00  0.72           C  
ATOM   1056  C   LEU A  68      -5.094  -1.577  16.331  1.00  0.72           C  
ATOM   1057  O   LEU A  68      -5.227  -2.603  15.664  1.00  0.72           O  
ATOM   1058  CB  LEU A  68      -4.025  -1.739  18.591  1.00  0.72           C  
ATOM   1059  CG  LEU A  68      -2.767  -1.833  19.460  1.00  0.72           C  
ATOM   1060  CD1 LEU A  68      -3.168  -2.113  20.895  1.00  0.72           C  
ATOM   1061  CD2 LEU A  68      -1.849  -2.918  18.909  1.00  0.72           C  
ATOM   1062  H   LEU A  68      -3.323   0.653  17.829  1.00  0.72           H  
ATOM   1063  HA  LEU A  68      -3.034  -1.977  16.723  1.00  0.72           H  
ATOM   1064 1HB  LEU A  68      -4.635  -0.973  19.025  1.00  0.72           H  
ATOM   1065 2HB  LEU A  68      -4.559  -2.688  18.637  1.00  0.72           H  
ATOM   1066  HG  LEU A  68      -2.259  -0.881  19.448  1.00  0.72           H  
ATOM   1067 1HD1 LEU A  68      -2.279  -2.168  21.518  1.00  0.72           H  
ATOM   1068 2HD1 LEU A  68      -3.814  -1.320  21.260  1.00  0.72           H  
ATOM   1069 3HD1 LEU A  68      -3.696  -3.049  20.937  1.00  0.72           H  
ATOM   1070 1HD2 LEU A  68      -0.946  -2.984  19.520  1.00  0.72           H  
ATOM   1071 2HD2 LEU A  68      -2.371  -3.874  18.912  1.00  0.72           H  
ATOM   1072 3HD2 LEU A  68      -1.582  -2.661  17.902  1.00  0.72           H  
ATOM   1073  N   LYS A  69      -6.020  -0.609  16.317  1.00  0.70           N  
ATOM   1074  CA  LYS A  69      -7.251  -0.803  15.556  1.00  0.70           C  
ATOM   1075  C   LYS A  69      -6.988  -1.010  14.070  1.00  0.70           C  
ATOM   1076  O   LYS A  69      -7.608  -1.867  13.442  1.00  0.70           O  
ATOM   1077  CB  LYS A  69      -8.239   0.339  15.773  1.00  0.70           C  
ATOM   1078  CG  LYS A  69      -8.864   0.349  17.151  1.00  0.70           C  
ATOM   1079  CD  LYS A  69      -9.841   1.483  17.339  1.00  0.70           C  
ATOM   1080  CE  LYS A  69     -10.456   1.436  18.731  1.00  0.70           C  
ATOM   1081  NZ  LYS A  69     -11.399   2.569  18.959  1.00  0.70           N  
ATOM   1082  H   LYS A  69      -5.888   0.239  16.873  1.00  0.70           H  
ATOM   1083  HA  LYS A  69      -7.742  -1.688  15.906  1.00  0.70           H  
ATOM   1084 1HB  LYS A  69      -7.728   1.290  15.623  1.00  0.70           H  
ATOM   1085 2HB  LYS A  69      -9.036   0.274  15.036  1.00  0.70           H  
ATOM   1086 1HG  LYS A  69      -9.353  -0.607  17.345  1.00  0.70           H  
ATOM   1087 2HG  LYS A  69      -8.081   0.487  17.864  1.00  0.70           H  
ATOM   1088 1HD  LYS A  69      -9.320   2.435  17.213  1.00  0.70           H  
ATOM   1089 2HD  LYS A  69     -10.631   1.416  16.592  1.00  0.70           H  
ATOM   1090 1HE  LYS A  69     -10.993   0.497  18.848  1.00  0.70           H  
ATOM   1091 2HE  LYS A  69      -9.660   1.479  19.473  1.00  0.70           H  
ATOM   1092 1HZ  LYS A  69     -11.789   2.506  19.890  1.00  0.70           H  
ATOM   1093 2HZ  LYS A  69     -10.905   3.444  18.862  1.00  0.70           H  
ATOM   1094 3HZ  LYS A  69     -12.144   2.528  18.280  1.00  0.70           H  
ATOM   1095  N   CYS A  70      -6.011  -0.297  13.510  1.00  0.70           N  
ATOM   1096  CA  CYS A  70      -5.717  -0.426  12.085  1.00  0.70           C  
ATOM   1097  C   CYS A  70      -4.940  -1.689  11.731  1.00  0.70           C  
ATOM   1098  O   CYS A  70      -4.753  -1.989  10.552  1.00  0.70           O  
ATOM   1099  CB  CYS A  70      -4.848   0.711  11.579  1.00  0.70           C  
ATOM   1100  SG  CYS A  70      -3.122   0.614  12.044  1.00  0.70           S  
ATOM   1101  H   CYS A  70      -5.514   0.397  14.073  1.00  0.70           H  
ATOM   1102  HA  CYS A  70      -6.660  -0.427  11.541  1.00  0.70           H  
ATOM   1103 1HB  CYS A  70      -4.905   0.769  10.503  1.00  0.70           H  
ATOM   1104 2HB  CYS A  70      -5.225   1.635  11.990  1.00  0.70           H  
ATOM   1105  HG  CYS A  70      -3.350   0.201  13.297  1.00  0.70           H  
ATOM   1106  N   MET A  71      -4.418  -2.413  12.716  1.00  0.70           N  
ATOM   1107  CA  MET A  71      -3.521  -3.511  12.390  1.00  0.70           C  
ATOM   1108  C   MET A  71      -4.165  -4.789  11.906  1.00  0.70           C  
ATOM   1109  O   MET A  71      -4.172  -5.810  12.591  1.00  0.70           O  
ATOM   1110  CB  MET A  71      -2.583  -3.772  13.560  1.00  0.70           C  
ATOM   1111  CG  MET A  71      -1.462  -2.749  13.699  1.00  0.70           C  
ATOM   1112  SD  MET A  71      -0.600  -2.903  15.254  1.00  0.70           S  
ATOM   1113  CE  MET A  71       0.067  -4.497  15.117  1.00  0.70           C  
ATOM   1114  H   MET A  71      -4.637  -2.213  13.693  1.00  0.70           H  
ATOM   1115  HA  MET A  71      -2.903  -3.153  11.588  1.00  0.70           H  
ATOM   1116 1HB  MET A  71      -3.155  -3.746  14.492  1.00  0.70           H  
ATOM   1117 2HB  MET A  71      -2.142  -4.757  13.472  1.00  0.70           H  
ATOM   1118 1HG  MET A  71      -0.744  -2.909  12.896  1.00  0.70           H  
ATOM   1119 2HG  MET A  71      -1.838  -1.754  13.598  1.00  0.70           H  
ATOM   1120 1HE  MET A  71       0.592  -4.740  16.016  1.00  0.70           H  
ATOM   1121 2HE  MET A  71      -0.736  -5.208  14.977  1.00  0.70           H  
ATOM   1122 3HE  MET A  71       0.742  -4.527  14.273  1.00  0.70           H  
ATOM   1123  N   ILE A  72      -4.654  -4.740  10.675  1.00  0.71           N  
ATOM   1124  CA  ILE A  72      -5.277  -5.900  10.063  1.00  0.71           C  
ATOM   1125  C   ILE A  72      -4.236  -6.552   9.169  1.00  0.71           C  
ATOM   1126  O   ILE A  72      -3.825  -5.927   8.200  1.00  0.71           O  
ATOM   1127  CB  ILE A  72      -6.465  -5.521   9.161  1.00  0.71           C  
ATOM   1128  CG1 ILE A  72      -7.415  -4.691   9.914  1.00  0.71           C  
ATOM   1129  CG2 ILE A  72      -7.168  -6.781   8.658  1.00  0.71           C  
ATOM   1130  CD1 ILE A  72      -7.925  -5.362  11.120  1.00  0.71           C  
ATOM   1131  H   ILE A  72      -4.615  -3.839  10.200  1.00  0.71           H  
ATOM   1132  HA  ILE A  72      -5.628  -6.548  10.851  1.00  0.71           H  
ATOM   1133  HB  ILE A  72      -6.108  -4.937   8.309  1.00  0.71           H  
ATOM   1134 1HG1 ILE A  72      -6.918  -3.763  10.215  1.00  0.71           H  
ATOM   1135 2HG1 ILE A  72      -8.248  -4.437   9.268  1.00  0.71           H  
ATOM   1136 1HG2 ILE A  72      -8.007  -6.508   8.020  1.00  0.71           H  
ATOM   1137 2HG2 ILE A  72      -6.465  -7.398   8.088  1.00  0.71           H  
ATOM   1138 3HG2 ILE A  72      -7.533  -7.338   9.509  1.00  0.71           H  
ATOM   1139 1HD1 ILE A  72      -8.584  -4.691  11.597  1.00  0.71           H  
ATOM   1140 2HD1 ILE A  72      -8.450  -6.281  10.851  1.00  0.71           H  
ATOM   1141 3HD1 ILE A  72      -7.101  -5.593  11.783  1.00  0.71           H  
ATOM   1142  N   PRO A  73      -3.764  -7.762   9.447  1.00  0.73           N  
ATOM   1143  CA  PRO A  73      -2.752  -8.411   8.662  1.00  0.73           C  
ATOM   1144  C   PRO A  73      -3.302  -8.826   7.311  1.00  0.73           C  
ATOM   1145  O   PRO A  73      -4.471  -9.180   7.180  1.00  0.73           O  
ATOM   1146  CB  PRO A  73      -2.428  -9.643   9.501  1.00  0.73           C  
ATOM   1147  CG  PRO A  73      -3.698  -9.900  10.294  1.00  0.73           C  
ATOM   1148  CD  PRO A  73      -4.239  -8.524  10.585  1.00  0.73           C  
ATOM   1149  HA  PRO A  73      -1.877  -7.758   8.552  1.00  0.73           H  
ATOM   1150 1HB  PRO A  73      -2.179 -10.474   8.842  1.00  0.73           H  
ATOM   1151 2HB  PRO A  73      -1.559  -9.456  10.121  1.00  0.73           H  
ATOM   1152 1HG  PRO A  73      -4.394 -10.495   9.678  1.00  0.73           H  
ATOM   1153 2HG  PRO A  73      -3.511 -10.498  11.187  1.00  0.73           H  
ATOM   1154 1HD  PRO A  73      -5.285  -8.572  10.565  1.00  0.73           H  
ATOM   1155 2HD  PRO A  73      -3.844  -8.118  11.532  1.00  0.73           H  
ATOM   1156  N   ALA A  74      -2.419  -8.826   6.329  1.00  0.75           N  
ATOM   1157  CA  ALA A  74      -2.672  -9.355   4.999  1.00  0.75           C  
ATOM   1158  C   ALA A  74      -2.197 -10.791   4.936  1.00  0.75           C  
ATOM   1159  O   ALA A  74      -2.726 -11.605   4.186  1.00  0.75           O  
ATOM   1160  CB  ALA A  74      -1.973  -8.522   3.937  1.00  0.75           C  
ATOM   1161  H   ALA A  74      -1.510  -8.439   6.518  1.00  0.75           H  
ATOM   1162  HA  ALA A  74      -3.732  -9.347   4.816  1.00  0.75           H  
ATOM   1163 1HB  ALA A  74      -2.187  -8.940   2.953  1.00  0.75           H  
ATOM   1164 2HB  ALA A  74      -2.327  -7.505   3.972  1.00  0.75           H  
ATOM   1165 3HB  ALA A  74      -0.902  -8.537   4.116  1.00  0.75           H  
ATOM   1166  N   THR A  75      -1.176 -11.104   5.718  1.00  0.76           N  
ATOM   1167  CA  THR A  75      -0.583 -12.429   5.681  1.00  0.76           C  
ATOM   1168  C   THR A  75      -0.531 -12.985   7.088  1.00  0.76           C  
ATOM   1169  O   THR A  75      -0.814 -12.280   8.051  1.00  0.76           O  
ATOM   1170  CB  THR A  75       0.841 -12.395   5.094  1.00  0.76           C  
ATOM   1171  OG1 THR A  75       1.717 -11.736   6.016  1.00  0.76           O  
ATOM   1172  CG2 THR A  75       0.850 -11.624   3.777  1.00  0.76           C  
ATOM   1173  H   THR A  75      -0.797 -10.401   6.334  1.00  0.76           H  
ATOM   1174  HA  THR A  75      -1.202 -13.089   5.074  1.00  0.76           H  
ATOM   1175  HB  THR A  75       1.191 -13.412   4.924  1.00  0.76           H  
ATOM   1176  HG1 THR A  75       1.917 -12.360   6.741  1.00  0.76           H  
ATOM   1177 1HG2 THR A  75       1.861 -11.606   3.374  1.00  0.76           H  
ATOM   1178 2HG2 THR A  75       0.182 -12.113   3.064  1.00  0.76           H  
ATOM   1179 3HG2 THR A  75       0.516 -10.605   3.944  1.00  0.76           H  
ATOM   1180  N   VAL A  76      -0.147 -14.235   7.214  1.00  0.77           N  
ATOM   1181  CA  VAL A  76      -0.037 -14.846   8.527  1.00  0.77           C  
ATOM   1182  C   VAL A  76       1.059 -14.160   9.356  1.00  0.77           C  
ATOM   1183  O   VAL A  76       2.155 -13.885   8.854  1.00  0.77           O  
ATOM   1184  CB  VAL A  76       0.223 -16.344   8.358  1.00  0.77           C  
ATOM   1185  CG1 VAL A  76       0.481 -16.981   9.659  1.00  0.77           C  
ATOM   1186  CG2 VAL A  76      -0.986 -16.985   7.710  1.00  0.77           C  
ATOM   1187  H   VAL A  76       0.071 -14.776   6.390  1.00  0.77           H  
ATOM   1188  HA  VAL A  76      -0.988 -14.724   9.050  1.00  0.77           H  
ATOM   1189  HB  VAL A  76       1.109 -16.482   7.740  1.00  0.77           H  
ATOM   1190 1HG1 VAL A  76       0.681 -18.042   9.512  1.00  0.77           H  
ATOM   1191 2HG1 VAL A  76       1.332 -16.501  10.117  1.00  0.77           H  
ATOM   1192 3HG1 VAL A  76      -0.374 -16.875  10.289  1.00  0.77           H  
ATOM   1193 1HG2 VAL A  76      -0.803 -18.053   7.580  1.00  0.77           H  
ATOM   1194 2HG2 VAL A  76      -1.858 -16.839   8.355  1.00  0.77           H  
ATOM   1195 3HG2 VAL A  76      -1.169 -16.526   6.740  1.00  0.77           H  
ATOM   1196  N   ILE A  77       0.721 -13.841  10.599  1.00  0.77           N  
ATOM   1197  CA  ILE A  77       1.578 -13.157  11.556  1.00  0.77           C  
ATOM   1198  C   ILE A  77       2.576 -14.093  12.225  1.00  0.77           C  
ATOM   1199  O   ILE A  77       2.225 -15.162  12.742  1.00  0.77           O  
ATOM   1200  CB  ILE A  77       0.718 -12.465  12.644  1.00  0.77           C  
ATOM   1201  CG1 ILE A  77      -0.152 -11.390  12.011  1.00  0.77           C  
ATOM   1202  CG2 ILE A  77       1.575 -11.858  13.746  1.00  0.77           C  
ATOM   1203  CD1 ILE A  77      -1.171 -10.854  12.966  1.00  0.77           C  
ATOM   1204  H   ILE A  77      -0.195 -14.124  10.909  1.00  0.77           H  
ATOM   1205  HA  ILE A  77       2.137 -12.390  11.022  1.00  0.77           H  
ATOM   1206  HB  ILE A  77       0.048 -13.206  13.084  1.00  0.77           H  
ATOM   1207 1HG1 ILE A  77       0.486 -10.569  11.683  1.00  0.77           H  
ATOM   1208 2HG1 ILE A  77      -0.666 -11.801  11.136  1.00  0.77           H  
ATOM   1209 1HG2 ILE A  77       0.932 -11.395  14.492  1.00  0.77           H  
ATOM   1210 2HG2 ILE A  77       2.159 -12.636  14.214  1.00  0.77           H  
ATOM   1211 3HG2 ILE A  77       2.241 -11.104  13.322  1.00  0.77           H  
ATOM   1212 1HD1 ILE A  77      -1.756 -10.078  12.501  1.00  0.77           H  
ATOM   1213 2HD1 ILE A  77      -1.825 -11.667  13.287  1.00  0.77           H  
ATOM   1214 3HD1 ILE A  77      -0.661 -10.450  13.809  1.00  0.77           H  
ATOM   1215  N   SER A  78       3.839 -13.694  12.206  1.00  0.77           N  
ATOM   1216  CA  SER A  78       4.874 -14.488  12.843  1.00  0.77           C  
ATOM   1217  C   SER A  78       4.619 -14.614  14.327  1.00  0.77           C  
ATOM   1218  O   SER A  78       4.273 -13.636  15.003  1.00  0.77           O  
ATOM   1219  CB  SER A  78       6.242 -13.874  12.653  1.00  0.77           C  
ATOM   1220  OG  SER A  78       7.214 -14.606  13.388  1.00  0.77           O  
ATOM   1221  H   SER A  78       4.080 -12.822  11.756  1.00  0.77           H  
ATOM   1222  HA  SER A  78       4.866 -15.490  12.407  1.00  0.77           H  
ATOM   1223 1HB  SER A  78       6.502 -13.867  11.596  1.00  0.77           H  
ATOM   1224 2HB  SER A  78       6.225 -12.838  12.998  1.00  0.77           H  
ATOM   1225  HG  SER A  78       7.321 -15.448  12.920  1.00  0.77           H  
ATOM   1226  N   GLU A  79       4.908 -15.786  14.863  1.00  0.76           N  
ATOM   1227  CA  GLU A  79       4.754 -16.004  16.283  1.00  0.76           C  
ATOM   1228  C   GLU A  79       5.672 -15.063  17.059  1.00  0.76           C  
ATOM   1229  O   GLU A  79       5.407 -14.742  18.213  1.00  0.76           O  
ATOM   1230  CB  GLU A  79       5.068 -17.466  16.599  1.00  0.76           C  
ATOM   1231  CG  GLU A  79       6.524 -17.883  16.361  1.00  0.76           C  
ATOM   1232  CD  GLU A  79       6.817 -18.205  14.927  1.00  0.76           C  
ATOM   1233  OE1 GLU A  79       5.954 -18.007  14.102  1.00  0.76           O  
ATOM   1234  OE2 GLU A  79       7.909 -18.644  14.651  1.00  0.76           O  
ATOM   1235  H   GLU A  79       5.210 -16.541  14.266  1.00  0.76           H  
ATOM   1236  HA  GLU A  79       3.721 -15.795  16.561  1.00  0.76           H  
ATOM   1237 1HB  GLU A  79       4.848 -17.681  17.634  1.00  0.76           H  
ATOM   1238 2HB  GLU A  79       4.428 -18.111  15.997  1.00  0.76           H  
ATOM   1239 1HG  GLU A  79       7.210 -17.128  16.712  1.00  0.76           H  
ATOM   1240 2HG  GLU A  79       6.707 -18.781  16.954  1.00  0.76           H  
ATOM   1241  N   ASP A  80       6.744 -14.575  16.418  1.00  0.75           N  
ATOM   1242  CA  ASP A  80       7.665 -13.680  17.085  1.00  0.75           C  
ATOM   1243  C   ASP A  80       6.969 -12.369  17.414  1.00  0.75           C  
ATOM   1244  O   ASP A  80       7.248 -11.757  18.444  1.00  0.75           O  
ATOM   1245  CB  ASP A  80       8.902 -13.438  16.216  1.00  0.75           C  
ATOM   1246  CG  ASP A  80      10.060 -12.747  16.954  1.00  0.75           C  
ATOM   1247  OD1 ASP A  80      10.574 -13.323  17.887  1.00  0.75           O  
ATOM   1248  OD2 ASP A  80      10.427 -11.657  16.563  1.00  0.75           O  
ATOM   1249  H   ASP A  80       6.911 -14.817  15.440  1.00  0.75           H  
ATOM   1250  HA  ASP A  80       7.985 -14.144  18.018  1.00  0.75           H  
ATOM   1251 1HB  ASP A  80       9.255 -14.392  15.823  1.00  0.75           H  
ATOM   1252 2HB  ASP A  80       8.619 -12.822  15.358  1.00  0.75           H  
ATOM   1253  N   SER A  81       6.047 -11.928  16.549  1.00  0.75           N  
ATOM   1254  CA  SER A  81       5.368 -10.667  16.789  1.00  0.75           C  
ATOM   1255  C   SER A  81       4.497 -10.848  18.011  1.00  0.75           C  
ATOM   1256  O   SER A  81       4.444  -9.994  18.895  1.00  0.75           O  
ATOM   1257  CB  SER A  81       4.529 -10.264  15.588  1.00  0.75           C  
ATOM   1258  OG  SER A  81       5.341  -9.989  14.470  1.00  0.75           O  
ATOM   1259  H   SER A  81       5.781 -12.486  15.744  1.00  0.75           H  
ATOM   1260  HA  SER A  81       6.107  -9.890  16.985  1.00  0.75           H  
ATOM   1261 1HB  SER A  81       3.845 -11.069  15.352  1.00  0.75           H  
ATOM   1262 2HB  SER A  81       3.936  -9.391  15.832  1.00  0.75           H  
ATOM   1263  HG  SER A  81       5.991  -9.292  14.744  1.00  0.75           H  
ATOM   1264  N   VAL A  82       3.860 -12.012  18.086  1.00  0.75           N  
ATOM   1265  CA  VAL A  82       2.973 -12.303  19.200  1.00  0.75           C  
ATOM   1266  C   VAL A  82       3.751 -12.422  20.512  1.00  0.75           C  
ATOM   1267  O   VAL A  82       3.340 -11.868  21.537  1.00  0.75           O  
ATOM   1268  CB  VAL A  82       2.198 -13.583  18.944  1.00  0.75           C  
ATOM   1269  CG1 VAL A  82       1.396 -13.926  20.188  1.00  0.75           C  
ATOM   1270  CG2 VAL A  82       1.341 -13.417  17.724  1.00  0.75           C  
ATOM   1271  H   VAL A  82       3.978 -12.678  17.317  1.00  0.75           H  
ATOM   1272  HA  VAL A  82       2.259 -11.485  19.292  1.00  0.75           H  
ATOM   1273  HB  VAL A  82       2.889 -14.388  18.769  1.00  0.75           H  
ATOM   1274 1HG1 VAL A  82       0.845 -14.849  20.024  1.00  0.75           H  
ATOM   1275 2HG1 VAL A  82       2.070 -14.047  21.035  1.00  0.75           H  
ATOM   1276 3HG1 VAL A  82       0.705 -13.124  20.401  1.00  0.75           H  
ATOM   1277 1HG2 VAL A  82       0.815 -14.338  17.554  1.00  0.75           H  
ATOM   1278 2HG2 VAL A  82       0.633 -12.607  17.876  1.00  0.75           H  
ATOM   1279 3HG2 VAL A  82       1.976 -13.192  16.861  1.00  0.75           H  
ATOM   1280  N   VAL A  83       4.890 -13.120  20.487  1.00  0.76           N  
ATOM   1281  CA  VAL A  83       5.697 -13.256  21.695  1.00  0.76           C  
ATOM   1282  C   VAL A  83       6.169 -11.891  22.170  1.00  0.76           C  
ATOM   1283  O   VAL A  83       6.088 -11.578  23.366  1.00  0.76           O  
ATOM   1284  CB  VAL A  83       6.926 -14.156  21.453  1.00  0.76           C  
ATOM   1285  CG1 VAL A  83       7.846 -14.095  22.663  1.00  0.76           C  
ATOM   1286  CG2 VAL A  83       6.495 -15.612  21.214  1.00  0.76           C  
ATOM   1287  H   VAL A  83       5.184 -13.574  19.623  1.00  0.76           H  
ATOM   1288  HA  VAL A  83       5.085 -13.691  22.476  1.00  0.76           H  
ATOM   1289  HB  VAL A  83       7.470 -13.783  20.580  1.00  0.76           H  
ATOM   1290 1HG1 VAL A  83       8.721 -14.719  22.485  1.00  0.76           H  
ATOM   1291 2HG1 VAL A  83       8.162 -13.064  22.827  1.00  0.76           H  
ATOM   1292 3HG1 VAL A  83       7.315 -14.456  23.541  1.00  0.76           H  
ATOM   1293 1HG2 VAL A  83       7.376 -16.223  21.032  1.00  0.76           H  
ATOM   1294 2HG2 VAL A  83       5.976 -15.994  22.076  1.00  0.76           H  
ATOM   1295 3HG2 VAL A  83       5.849 -15.660  20.359  1.00  0.76           H  
ATOM   1296  N   LYS A  84       6.649 -11.058  21.242  1.00  0.77           N  
ATOM   1297  CA  LYS A  84       7.078  -9.724  21.620  1.00  0.77           C  
ATOM   1298  C   LYS A  84       5.909  -8.922  22.170  1.00  0.77           C  
ATOM   1299  O   LYS A  84       6.075  -8.186  23.144  1.00  0.77           O  
ATOM   1300  CB  LYS A  84       7.733  -9.017  20.441  1.00  0.77           C  
ATOM   1301  CG  LYS A  84       9.113  -9.589  20.095  1.00  0.77           C  
ATOM   1302  CD  LYS A  84       9.792  -8.788  19.025  1.00  0.77           C  
ATOM   1303  CE  LYS A  84       9.010  -8.915  17.751  1.00  0.77           C  
ATOM   1304  NZ  LYS A  84       9.677  -8.332  16.607  1.00  0.77           N  
ATOM   1305  H   LYS A  84       6.724 -11.348  20.264  1.00  0.77           H  
ATOM   1306  HA  LYS A  84       7.822  -9.817  22.409  1.00  0.77           H  
ATOM   1307 1HB  LYS A  84       7.095  -9.122  19.559  1.00  0.77           H  
ATOM   1308 2HB  LYS A  84       7.834  -7.952  20.654  1.00  0.77           H  
ATOM   1309 1HG  LYS A  84       9.736  -9.587  20.987  1.00  0.77           H  
ATOM   1310 2HG  LYS A  84       9.014 -10.618  19.751  1.00  0.77           H  
ATOM   1311 1HD  LYS A  84       9.854  -7.739  19.310  1.00  0.77           H  
ATOM   1312 2HD  LYS A  84      10.798  -9.177  18.858  1.00  0.77           H  
ATOM   1313 1HE  LYS A  84       8.820  -9.960  17.543  1.00  0.77           H  
ATOM   1314 2HE  LYS A  84       8.058  -8.403  17.886  1.00  0.77           H  
ATOM   1315 1HZ  LYS A  84       9.028  -8.445  15.819  1.00  0.77           H  
ATOM   1316 2HZ  LYS A  84       9.840  -7.356  16.743  1.00  0.77           H  
ATOM   1317 3HZ  LYS A  84      10.553  -8.796  16.413  1.00  0.77           H  
ATOM   1318  N   ALA A  85       4.711  -9.078  21.593  1.00  0.79           N  
ATOM   1319  CA  ALA A  85       3.581  -8.334  22.116  1.00  0.79           C  
ATOM   1320  C   ALA A  85       3.332  -8.695  23.557  1.00  0.79           C  
ATOM   1321  O   ALA A  85       3.138  -7.817  24.389  1.00  0.79           O  
ATOM   1322  CB  ALA A  85       2.325  -8.621  21.356  1.00  0.79           C  
ATOM   1323  H   ALA A  85       4.593  -9.674  20.775  1.00  0.79           H  
ATOM   1324  HA  ALA A  85       3.812  -7.276  22.049  1.00  0.79           H  
ATOM   1325 1HB  ALA A  85       1.565  -8.015  21.814  1.00  0.79           H  
ATOM   1326 2HB  ALA A  85       2.416  -8.377  20.332  1.00  0.79           H  
ATOM   1327 3HB  ALA A  85       2.076  -9.674  21.444  1.00  0.79           H  
ATOM   1328  N   VAL A  86       3.408  -9.981  23.872  1.00  0.83           N  
ATOM   1329  CA  VAL A  86       3.185 -10.429  25.233  1.00  0.83           C  
ATOM   1330  C   VAL A  86       4.263  -9.877  26.149  1.00  0.83           C  
ATOM   1331  O   VAL A  86       3.984  -9.423  27.267  1.00  0.83           O  
ATOM   1332  CB  VAL A  86       3.039 -11.952  25.270  1.00  0.83           C  
ATOM   1333  CG1 VAL A  86       3.014 -12.474  26.720  1.00  0.83           C  
ATOM   1334  CG2 VAL A  86       1.716 -12.290  24.557  1.00  0.83           C  
ATOM   1335  H   VAL A  86       3.584 -10.667  23.133  1.00  0.83           H  
ATOM   1336  HA  VAL A  86       2.243 -10.026  25.565  1.00  0.83           H  
ATOM   1337  HB  VAL A  86       3.883 -12.419  24.751  1.00  0.83           H  
ATOM   1338 1HG1 VAL A  86       2.895 -13.557  26.716  1.00  0.83           H  
ATOM   1339 2HG1 VAL A  86       3.954 -12.217  27.217  1.00  0.83           H  
ATOM   1340 3HG1 VAL A  86       2.183 -12.023  27.261  1.00  0.83           H  
ATOM   1341 1HG2 VAL A  86       1.559 -13.348  24.550  1.00  0.83           H  
ATOM   1342 2HG2 VAL A  86       0.893 -11.812  25.084  1.00  0.83           H  
ATOM   1343 3HG2 VAL A  86       1.751 -11.923  23.531  1.00  0.83           H  
ATOM   1344  N   SER A  87       5.504  -9.879  25.680  1.00  0.91           N  
ATOM   1345  CA  SER A  87       6.570  -9.319  26.485  1.00  0.91           C  
ATOM   1346  C   SER A  87       6.260  -7.842  26.783  1.00  0.91           C  
ATOM   1347  O   SER A  87       6.445  -7.390  27.908  1.00  0.91           O  
ATOM   1348  CB  SER A  87       7.894  -9.458  25.767  1.00  0.91           C  
ATOM   1349  OG  SER A  87       8.234 -10.811  25.608  1.00  0.91           O  
ATOM   1350  H   SER A  87       5.705 -10.281  24.763  1.00  0.91           H  
ATOM   1351  HA  SER A  87       6.617  -9.862  27.429  1.00  0.91           H  
ATOM   1352 1HB  SER A  87       7.834  -8.980  24.795  1.00  0.91           H  
ATOM   1353 2HB  SER A  87       8.668  -8.948  26.333  1.00  0.91           H  
ATOM   1354  HG  SER A  87       7.510 -11.196  25.083  1.00  0.91           H  
ATOM   1355  N   TRP A  88       5.727  -7.105  25.795  1.00  1.03           N  
ATOM   1356  CA  TRP A  88       5.351  -5.704  26.006  1.00  1.03           C  
ATOM   1357  C   TRP A  88       4.160  -5.554  26.963  1.00  1.03           C  
ATOM   1358  O   TRP A  88       4.123  -4.635  27.777  1.00  1.03           O  
ATOM   1359  CB  TRP A  88       4.897  -5.030  24.715  1.00  1.03           C  
ATOM   1360  CG  TRP A  88       5.914  -4.555  23.692  1.00  1.03           C  
ATOM   1361  CD1 TRP A  88       6.135  -5.069  22.435  1.00  1.03           C  
ATOM   1362  CD2 TRP A  88       6.791  -3.421  23.813  1.00  1.03           C  
ATOM   1363  NE1 TRP A  88       7.082  -4.332  21.784  1.00  1.03           N  
ATOM   1364  CE2 TRP A  88       7.495  -3.316  22.603  1.00  1.03           C  
ATOM   1365  CE3 TRP A  88       7.027  -2.490  24.828  1.00  1.03           C  
ATOM   1366  CZ2 TRP A  88       8.416  -2.312  22.380  1.00  1.03           C  
ATOM   1367  CZ3 TRP A  88       7.957  -1.487  24.606  1.00  1.03           C  
ATOM   1368  CH2 TRP A  88       8.633  -1.399  23.410  1.00  1.03           C  
ATOM   1369  H   TRP A  88       5.606  -7.522  24.872  1.00  1.03           H  
ATOM   1370  HA  TRP A  88       6.206  -5.172  26.424  1.00  1.03           H  
ATOM   1371 1HB  TRP A  88       4.251  -5.706  24.195  1.00  1.03           H  
ATOM   1372 2HB  TRP A  88       4.295  -4.184  24.995  1.00  1.03           H  
ATOM   1373  HD1 TRP A  88       5.625  -5.922  22.011  1.00  1.03           H  
ATOM   1374  HE1 TRP A  88       7.419  -4.504  20.830  1.00  1.03           H  
ATOM   1375  HE3 TRP A  88       6.485  -2.548  25.773  1.00  1.03           H  
ATOM   1376  HZ2 TRP A  88       8.959  -2.224  21.437  1.00  1.03           H  
ATOM   1377  HZ3 TRP A  88       8.134  -0.762  25.401  1.00  1.03           H  
ATOM   1378  HH2 TRP A  88       9.351  -0.591  23.265  1.00  1.03           H  
ATOM   1379  N   LEU A  89       3.184  -6.466  26.889  1.00  1.19           N  
ATOM   1380  CA  LEU A  89       1.976  -6.381  27.724  1.00  1.19           C  
ATOM   1381  C   LEU A  89       2.338  -6.513  29.196  1.00  1.19           C  
ATOM   1382  O   LEU A  89       1.692  -5.933  30.073  1.00  1.19           O  
ATOM   1383  CB  LEU A  89       0.991  -7.500  27.374  1.00  1.19           C  
ATOM   1384  CG  LEU A  89       0.360  -7.444  25.983  1.00  1.19           C  
ATOM   1385  CD1 LEU A  89      -0.441  -8.698  25.771  1.00  1.19           C  
ATOM   1386  CD2 LEU A  89      -0.477  -6.211  25.837  1.00  1.19           C  
ATOM   1387  H   LEU A  89       3.259  -7.204  26.192  1.00  1.19           H  
ATOM   1388  HA  LEU A  89       1.505  -5.414  27.561  1.00  1.19           H  
ATOM   1389 1HB  LEU A  89       1.514  -8.452  27.459  1.00  1.19           H  
ATOM   1390 2HB  LEU A  89       0.182  -7.492  28.104  1.00  1.19           H  
ATOM   1391  HG  LEU A  89       1.112  -7.416  25.261  1.00  1.19           H  
ATOM   1392 1HD1 LEU A  89      -0.860  -8.709  24.817  1.00  1.19           H  
ATOM   1393 2HD1 LEU A  89       0.174  -9.565  25.886  1.00  1.19           H  
ATOM   1394 3HD1 LEU A  89      -1.200  -8.718  26.483  1.00  1.19           H  
ATOM   1395 1HD2 LEU A  89      -0.889  -6.188  24.858  1.00  1.19           H  
ATOM   1396 2HD2 LEU A  89      -1.280  -6.224  26.574  1.00  1.19           H  
ATOM   1397 3HD2 LEU A  89       0.149  -5.330  25.985  1.00  1.19           H  
ATOM   1398  N   CYS A  90       3.404  -7.260  29.454  1.00  1.36           N  
ATOM   1399  CA  CYS A  90       3.903  -7.515  30.792  1.00  1.36           C  
ATOM   1400  C   CYS A  90       4.703  -6.319  31.361  1.00  1.36           C  
ATOM   1401  O   CYS A  90       5.163  -6.371  32.506  1.00  1.36           O  
ATOM   1402  CB  CYS A  90       4.795  -8.759  30.761  1.00  1.36           C  
ATOM   1403  SG  CYS A  90       3.917 -10.290  30.268  1.00  1.36           S  
ATOM   1404  H   CYS A  90       3.865  -7.729  28.669  1.00  1.36           H  
ATOM   1405  HA  CYS A  90       3.052  -7.710  31.443  1.00  1.36           H  
ATOM   1406 1HB  CYS A  90       5.615  -8.599  30.058  1.00  1.36           H  
ATOM   1407 2HB  CYS A  90       5.229  -8.918  31.745  1.00  1.36           H  
ATOM   1408  HG  CYS A  90       3.812  -9.959  28.955  1.00  1.36           H  
ATOM   1409  N   VAL A  91       4.875  -5.253  30.561  1.00  1.48           N  
ATOM   1410  CA  VAL A  91       5.626  -4.061  30.952  1.00  1.48           C  
ATOM   1411  C   VAL A  91       4.756  -2.803  31.121  1.00  1.48           C  
ATOM   1412  O   VAL A  91       4.071  -2.349  30.191  1.00  1.48           O  
ATOM   1413  CB  VAL A  91       6.724  -3.787  29.912  1.00  1.48           C  
ATOM   1414  CG1 VAL A  91       7.463  -2.525  30.255  1.00  1.48           C  
ATOM   1415  CG2 VAL A  91       7.677  -4.963  29.885  1.00  1.48           C  
ATOM   1416  H   VAL A  91       4.475  -5.257  29.625  1.00  1.48           H  
ATOM   1417  HA  VAL A  91       6.110  -4.270  31.905  1.00  1.48           H  
ATOM   1418  HB  VAL A  91       6.267  -3.658  28.930  1.00  1.48           H  
ATOM   1419 1HG1 VAL A  91       8.231  -2.338  29.509  1.00  1.48           H  
ATOM   1420 2HG1 VAL A  91       6.756  -1.711  30.262  1.00  1.48           H  
ATOM   1421 3HG1 VAL A  91       7.923  -2.622  31.236  1.00  1.48           H  
ATOM   1422 1HG2 VAL A  91       8.453  -4.791  29.144  1.00  1.48           H  
ATOM   1423 2HG2 VAL A  91       8.129  -5.085  30.867  1.00  1.48           H  
ATOM   1424 3HG2 VAL A  91       7.131  -5.860  29.630  1.00  1.48           H  
ATOM   1425  N   GLY A  92       4.842  -2.195  32.311  1.00  1.51           N  
ATOM   1426  CA  GLY A  92       4.022  -1.040  32.702  1.00  1.51           C  
ATOM   1427  C   GLY A  92       4.388   0.293  32.043  1.00  1.51           C  
ATOM   1428  O   GLY A  92       4.675   1.280  32.720  1.00  1.51           O  
ATOM   1429  H   GLY A  92       5.464  -2.596  33.001  1.00  1.51           H  
ATOM   1430 1HA  GLY A  92       2.978  -1.265  32.481  1.00  1.51           H  
ATOM   1431 2HA  GLY A  92       4.081  -0.924  33.784  1.00  1.51           H  
ATOM   1432  N   LYS A  93       4.386   0.295  30.719  1.00  1.45           N  
ATOM   1433  CA  LYS A  93       4.619   1.457  29.886  1.00  1.45           C  
ATOM   1434  C   LYS A  93       3.377   1.589  29.041  1.00  1.45           C  
ATOM   1435  O   LYS A  93       3.016   2.667  28.570  1.00  1.45           O  
ATOM   1436  CB  LYS A  93       5.880   1.304  29.035  1.00  1.45           C  
ATOM   1437  CG  LYS A  93       7.177   1.263  29.846  1.00  1.45           C  
ATOM   1438  CD  LYS A  93       8.398   1.094  28.951  1.00  1.45           C  
ATOM   1439  CE  LYS A  93       9.682   1.054  29.775  1.00  1.45           C  
ATOM   1440  NZ  LYS A  93      10.890   0.866  28.920  1.00  1.45           N  
ATOM   1441  H   LYS A  93       4.137  -0.574  30.259  1.00  1.45           H  
ATOM   1442  HA  LYS A  93       4.711   2.347  30.509  1.00  1.45           H  
ATOM   1443 1HB  LYS A  93       5.816   0.376  28.460  1.00  1.45           H  
ATOM   1444 2HB  LYS A  93       5.945   2.126  28.320  1.00  1.45           H  
ATOM   1445 1HG  LYS A  93       7.276   2.204  30.388  1.00  1.45           H  
ATOM   1446 2HG  LYS A  93       7.144   0.469  30.575  1.00  1.45           H  
ATOM   1447 1HD  LYS A  93       8.309   0.167  28.381  1.00  1.45           H  
ATOM   1448 2HD  LYS A  93       8.453   1.927  28.249  1.00  1.45           H  
ATOM   1449 1HE  LYS A  93       9.780   1.989  30.324  1.00  1.45           H  
ATOM   1450 2HE  LYS A  93       9.621   0.229  30.486  1.00  1.45           H  
ATOM   1451 1HZ  LYS A  93      11.715   0.845  29.503  1.00  1.45           H  
ATOM   1452 2HZ  LYS A  93      10.814  -0.005  28.414  1.00  1.45           H  
ATOM   1453 3HZ  LYS A  93      10.961   1.631  28.265  1.00  1.45           H  
ATOM   1454  N   CYS A  94       2.729   0.445  28.861  1.00  1.32           N  
ATOM   1455  CA  CYS A  94       1.524   0.329  28.039  1.00  1.32           C  
ATOM   1456  C   CYS A  94       0.284   0.443  28.935  1.00  1.32           C  
ATOM   1457  O   CYS A  94       0.159  -0.315  29.900  1.00  1.32           O  
ATOM   1458  CB  CYS A  94       1.529  -1.008  27.295  1.00  1.32           C  
ATOM   1459  SG  CYS A  94       0.130  -1.276  26.235  1.00  1.32           S  
ATOM   1460  H   CYS A  94       3.117  -0.391  29.313  1.00  1.32           H  
ATOM   1461  HA  CYS A  94       1.510   1.139  27.310  1.00  1.32           H  
ATOM   1462 1HB  CYS A  94       2.437  -1.083  26.682  1.00  1.32           H  
ATOM   1463 2HB  CYS A  94       1.561  -1.825  28.018  1.00  1.32           H  
ATOM   1464  HG  CYS A  94      -0.794  -0.919  27.137  1.00  1.32           H  
ATOM   1465  N   SER A  95      -0.627   1.397  28.661  1.00  1.15           N  
ATOM   1466  CA  SER A  95      -1.786   1.539  29.549  1.00  1.15           C  
ATOM   1467  C   SER A  95      -2.726   0.368  29.476  1.00  1.15           C  
ATOM   1468  O   SER A  95      -2.768  -0.335  28.466  1.00  1.15           O  
ATOM   1469  CB  SER A  95      -2.608   2.750  29.189  1.00  1.15           C  
ATOM   1470  OG  SER A  95      -3.215   2.582  27.909  1.00  1.15           O  
ATOM   1471  H   SER A  95      -0.539   2.035  27.861  1.00  1.15           H  
ATOM   1472  HA  SER A  95      -1.424   1.634  30.573  1.00  1.15           H  
ATOM   1473 1HB  SER A  95      -3.380   2.898  29.940  1.00  1.15           H  
ATOM   1474 2HB  SER A  95      -1.980   3.631  29.192  1.00  1.15           H  
ATOM   1475  HG  SER A  95      -2.484   2.681  27.278  1.00  1.15           H  
ATOM   1476  N   GLY A  96      -3.561   0.225  30.509  1.00  1.01           N  
ATOM   1477  CA  GLY A  96      -4.562  -0.831  30.531  1.00  1.01           C  
ATOM   1478  C   GLY A  96      -5.508  -0.752  29.341  1.00  1.01           C  
ATOM   1479  O   GLY A  96      -5.879  -1.777  28.783  1.00  1.01           O  
ATOM   1480  H   GLY A  96      -3.478   0.846  31.302  1.00  1.01           H  
ATOM   1481 1HA  GLY A  96      -4.066  -1.799  30.541  1.00  1.01           H  
ATOM   1482 2HA  GLY A  96      -5.137  -0.760  31.455  1.00  1.01           H  
ATOM   1483  N   SER A  97      -5.866   0.455  28.898  1.00  0.90           N  
ATOM   1484  CA  SER A  97      -6.771   0.550  27.756  1.00  0.90           C  
ATOM   1485  C   SER A  97      -6.120  -0.022  26.506  1.00  0.90           C  
ATOM   1486  O   SER A  97      -6.754  -0.771  25.749  1.00  0.90           O  
ATOM   1487  CB  SER A  97      -7.162   1.991  27.500  1.00  0.90           C  
ATOM   1488  OG  SER A  97      -7.934   2.508  28.556  1.00  0.90           O  
ATOM   1489  H   SER A  97      -5.527   1.287  29.356  1.00  0.90           H  
ATOM   1490  HA  SER A  97      -7.667  -0.031  27.973  1.00  0.90           H  
ATOM   1491 1HB  SER A  97      -6.257   2.590  27.378  1.00  0.90           H  
ATOM   1492 2HB  SER A  97      -7.722   2.055  26.569  1.00  0.90           H  
ATOM   1493  HG  SER A  97      -8.129   3.420  28.317  1.00  0.90           H  
ATOM   1494  N   THR A  98      -4.838   0.305  26.307  1.00  0.82           N  
ATOM   1495  CA  THR A  98      -4.121  -0.197  25.144  1.00  0.82           C  
ATOM   1496  C   THR A  98      -3.945  -1.712  25.273  1.00  0.82           C  
ATOM   1497  O   THR A  98      -4.119  -2.437  24.293  1.00  0.82           O  
ATOM   1498  CB  THR A  98      -2.766   0.512  24.954  1.00  0.82           C  
ATOM   1499  OG1 THR A  98      -2.977   1.923  24.765  1.00  0.82           O  
ATOM   1500  CG2 THR A  98      -2.024  -0.033  23.721  1.00  0.82           C  
ATOM   1501  H   THR A  98      -4.352   0.922  26.969  1.00  0.82           H  
ATOM   1502  HA  THR A  98      -4.721  -0.003  24.255  1.00  0.82           H  
ATOM   1503  HB  THR A  98      -2.181   0.370  25.852  1.00  0.82           H  
ATOM   1504  HG1 THR A  98      -2.249   2.420  25.186  1.00  0.82           H  
ATOM   1505 1HG2 THR A  98      -1.066   0.480  23.609  1.00  0.82           H  
ATOM   1506 2HG2 THR A  98      -1.852  -1.101  23.845  1.00  0.82           H  
ATOM   1507 3HG2 THR A  98      -2.629   0.139  22.833  1.00  0.82           H  
ATOM   1508  N   LYS A  99      -3.604  -2.196  26.482  1.00  0.78           N  
ATOM   1509  CA  LYS A  99      -3.416  -3.630  26.678  1.00  0.78           C  
ATOM   1510  C   LYS A  99      -4.708  -4.395  26.424  1.00  0.78           C  
ATOM   1511  O   LYS A  99      -4.671  -5.433  25.765  1.00  0.78           O  
ATOM   1512  CB  LYS A  99      -2.907  -3.961  28.087  1.00  0.78           C  
ATOM   1513  CG  LYS A  99      -1.477  -3.557  28.341  1.00  0.78           C  
ATOM   1514  CD  LYS A  99      -0.910  -4.198  29.567  1.00  0.78           C  
ATOM   1515  CE  LYS A  99      -1.513  -3.663  30.831  1.00  0.78           C  
ATOM   1516  NZ  LYS A  99      -0.814  -4.210  32.030  1.00  0.78           N  
ATOM   1517  H   LYS A  99      -3.462  -1.554  27.259  1.00  0.78           H  
ATOM   1518  HA  LYS A  99      -2.676  -3.977  25.961  1.00  0.78           H  
ATOM   1519 1HB  LYS A  99      -3.533  -3.456  28.818  1.00  0.78           H  
ATOM   1520 2HB  LYS A  99      -2.994  -5.030  28.264  1.00  0.78           H  
ATOM   1521 1HG  LYS A  99      -0.863  -3.815  27.492  1.00  0.78           H  
ATOM   1522 2HG  LYS A  99      -1.437  -2.483  28.485  1.00  0.78           H  
ATOM   1523 1HD  LYS A  99      -1.043  -5.281  29.520  1.00  0.78           H  
ATOM   1524 2HD  LYS A  99       0.162  -3.986  29.592  1.00  0.78           H  
ATOM   1525 1HE  LYS A  99      -1.432  -2.573  30.833  1.00  0.78           H  
ATOM   1526 2HE  LYS A  99      -2.565  -3.942  30.874  1.00  0.78           H  
ATOM   1527 1HZ  LYS A  99      -1.234  -3.836  32.866  1.00  0.78           H  
ATOM   1528 2HZ  LYS A  99      -0.884  -5.220  32.037  1.00  0.78           H  
ATOM   1529 3HZ  LYS A  99       0.165  -3.944  31.990  1.00  0.78           H  
ATOM   1530  N   VAL A 100      -5.858  -3.872  26.869  1.00  0.75           N  
ATOM   1531  CA  VAL A 100      -7.129  -4.552  26.627  1.00  0.75           C  
ATOM   1532  C   VAL A 100      -7.384  -4.667  25.145  1.00  0.75           C  
ATOM   1533  O   VAL A 100      -7.728  -5.743  24.646  1.00  0.75           O  
ATOM   1534  CB  VAL A 100      -8.321  -3.806  27.254  1.00  0.75           C  
ATOM   1535  CG1 VAL A 100      -9.608  -4.420  26.762  1.00  0.75           C  
ATOM   1536  CG2 VAL A 100      -8.310  -3.947  28.739  1.00  0.75           C  
ATOM   1537  H   VAL A 100      -5.848  -3.009  27.412  1.00  0.75           H  
ATOM   1538  HA  VAL A 100      -7.073  -5.554  27.058  1.00  0.75           H  
ATOM   1539  HB  VAL A 100      -8.278  -2.755  26.966  1.00  0.75           H  
ATOM   1540 1HG1 VAL A 100     -10.453  -3.895  27.204  1.00  0.75           H  
ATOM   1541 2HG1 VAL A 100      -9.663  -4.348  25.677  1.00  0.75           H  
ATOM   1542 3HG1 VAL A 100      -9.626  -5.460  27.062  1.00  0.75           H  
ATOM   1543 1HG2 VAL A 100      -9.165  -3.427  29.164  1.00  0.75           H  
ATOM   1544 2HG2 VAL A 100      -8.382  -4.992  28.959  1.00  0.75           H  
ATOM   1545 3HG2 VAL A 100      -7.406  -3.548  29.155  1.00  0.75           H  
ATOM   1546  N   LEU A 101      -7.174  -3.561  24.429  1.00  0.73           N  
ATOM   1547  CA  LEU A 101      -7.356  -3.569  22.995  1.00  0.73           C  
ATOM   1548  C   LEU A 101      -6.410  -4.588  22.380  1.00  0.73           C  
ATOM   1549  O   LEU A 101      -6.802  -5.356  21.500  1.00  0.73           O  
ATOM   1550  CB  LEU A 101      -7.100  -2.186  22.408  1.00  0.73           C  
ATOM   1551  CG  LEU A 101      -7.287  -2.086  20.909  1.00  0.73           C  
ATOM   1552  CD1 LEU A 101      -8.713  -2.406  20.558  1.00  0.73           C  
ATOM   1553  CD2 LEU A 101      -6.988  -0.755  20.479  1.00  0.73           C  
ATOM   1554  H   LEU A 101      -6.895  -2.693  24.894  1.00  0.73           H  
ATOM   1555  HA  LEU A 101      -8.380  -3.864  22.775  1.00  0.73           H  
ATOM   1556 1HB  LEU A 101      -7.765  -1.471  22.889  1.00  0.73           H  
ATOM   1557 2HB  LEU A 101      -6.073  -1.899  22.633  1.00  0.73           H  
ATOM   1558  HG  LEU A 101      -6.617  -2.790  20.415  1.00  0.73           H  
ATOM   1559 1HD1 LEU A 101      -8.852  -2.322  19.482  1.00  0.73           H  
ATOM   1560 2HD1 LEU A 101      -8.944  -3.414  20.885  1.00  0.73           H  
ATOM   1561 3HD1 LEU A 101      -9.366  -1.697  21.057  1.00  0.73           H  
ATOM   1562 1HD2 LEU A 101      -7.106  -0.689  19.414  1.00  0.73           H  
ATOM   1563 2HD2 LEU A 101      -7.669  -0.101  20.965  1.00  0.73           H  
ATOM   1564 3HD2 LEU A 101      -5.977  -0.504  20.750  1.00  0.73           H  
ATOM   1565  N   PHE A 102      -5.156  -4.597  22.823  1.00  0.72           N  
ATOM   1566  CA  PHE A 102      -4.203  -5.548  22.297  1.00  0.72           C  
ATOM   1567  C   PHE A 102      -4.648  -6.990  22.517  1.00  0.72           C  
ATOM   1568  O   PHE A 102      -4.535  -7.816  21.614  1.00  0.72           O  
ATOM   1569  CB  PHE A 102      -2.822  -5.438  22.874  1.00  0.72           C  
ATOM   1570  CG  PHE A 102      -2.044  -6.435  22.149  1.00  0.72           C  
ATOM   1571  CD1 PHE A 102      -1.519  -6.129  20.941  1.00  0.72           C  
ATOM   1572  CD2 PHE A 102      -1.941  -7.709  22.607  1.00  0.72           C  
ATOM   1573  CE1 PHE A 102      -0.888  -7.069  20.204  1.00  0.72           C  
ATOM   1574  CE2 PHE A 102      -1.300  -8.667  21.887  1.00  0.72           C  
ATOM   1575  CZ  PHE A 102      -0.778  -8.350  20.674  1.00  0.72           C  
ATOM   1576  H   PHE A 102      -4.858  -3.931  23.534  1.00  0.72           H  
ATOM   1577  HA  PHE A 102      -4.127  -5.383  21.221  1.00  0.72           H  
ATOM   1578 1HB  PHE A 102      -2.401  -4.450  22.734  1.00  0.72           H  
ATOM   1579 2HB  PHE A 102      -2.844  -5.679  23.927  1.00  0.72           H  
ATOM   1580  HD1 PHE A 102      -1.626  -5.128  20.571  1.00  0.72           H  
ATOM   1581  HD2 PHE A 102      -2.399  -7.950  23.560  1.00  0.72           H  
ATOM   1582  HE1 PHE A 102      -0.491  -6.812  19.237  1.00  0.72           H  
ATOM   1583  HE2 PHE A 102      -1.223  -9.678  22.268  1.00  0.72           H  
ATOM   1584  HZ  PHE A 102      -0.275  -9.110  20.078  1.00  0.72           H  
ATOM   1585  N   TYR A 103      -5.090  -7.337  23.729  1.00  0.72           N  
ATOM   1586  CA  TYR A 103      -5.499  -8.717  23.954  1.00  0.72           C  
ATOM   1587  C   TYR A 103      -6.662  -9.051  23.023  1.00  0.72           C  
ATOM   1588  O   TYR A 103      -6.687 -10.132  22.431  1.00  0.72           O  
ATOM   1589  CB  TYR A 103      -5.907  -8.960  25.404  1.00  0.72           C  
ATOM   1590  CG  TYR A 103      -4.785  -9.103  26.454  1.00  0.72           C  
ATOM   1591  CD1 TYR A 103      -4.504  -8.066  27.295  1.00  0.72           C  
ATOM   1592  CD2 TYR A 103      -4.087 -10.289  26.598  1.00  0.72           C  
ATOM   1593  CE1 TYR A 103      -3.539  -8.177  28.260  1.00  0.72           C  
ATOM   1594  CE2 TYR A 103      -3.126 -10.406  27.589  1.00  0.72           C  
ATOM   1595  CZ  TYR A 103      -2.858  -9.350  28.413  1.00  0.72           C  
ATOM   1596  OH  TYR A 103      -1.897  -9.469  29.396  1.00  0.72           O  
ATOM   1597  H   TYR A 103      -5.145  -6.643  24.473  1.00  0.72           H  
ATOM   1598  HA  TYR A 103      -4.665  -9.373  23.706  1.00  0.72           H  
ATOM   1599 1HB  TYR A 103      -6.561  -8.139  25.725  1.00  0.72           H  
ATOM   1600 2HB  TYR A 103      -6.492  -9.865  25.444  1.00  0.72           H  
ATOM   1601  HD1 TYR A 103      -5.055  -7.155  27.200  1.00  0.72           H  
ATOM   1602  HD2 TYR A 103      -4.297 -11.122  25.950  1.00  0.72           H  
ATOM   1603  HE1 TYR A 103      -3.326  -7.341  28.912  1.00  0.72           H  
ATOM   1604  HE2 TYR A 103      -2.576 -11.327  27.724  1.00  0.72           H  
ATOM   1605  HH  TYR A 103      -1.517 -10.354  29.368  1.00  0.72           H  
ATOM   1606  N   ARG A 104      -7.595  -8.102  22.850  1.00  0.73           N  
ATOM   1607  CA  ARG A 104      -8.732  -8.264  21.946  1.00  0.73           C  
ATOM   1608  C   ARG A 104      -8.205  -8.554  20.528  1.00  0.73           C  
ATOM   1609  O   ARG A 104      -8.750  -9.404  19.816  1.00  0.73           O  
ATOM   1610  CB  ARG A 104      -9.607  -6.998  21.976  1.00  0.73           C  
ATOM   1611  CG  ARG A 104     -10.932  -6.999  21.197  1.00  0.73           C  
ATOM   1612  CD  ARG A 104     -11.555  -5.612  21.234  1.00  0.73           C  
ATOM   1613  NE  ARG A 104     -12.032  -5.251  22.572  1.00  0.73           N  
ATOM   1614  CZ  ARG A 104     -12.007  -4.030  23.131  1.00  0.73           C  
ATOM   1615  NH1 ARG A 104     -11.513  -2.988  22.506  1.00  0.73           N  
ATOM   1616  NH2 ARG A 104     -12.505  -3.919  24.341  1.00  0.73           N  
ATOM   1617  H   ARG A 104      -7.520  -7.231  23.381  1.00  0.73           H  
ATOM   1618  HA  ARG A 104      -9.327  -9.111  22.279  1.00  0.73           H  
ATOM   1619 1HB  ARG A 104      -9.847  -6.768  23.015  1.00  0.73           H  
ATOM   1620 2HB  ARG A 104      -9.045  -6.165  21.604  1.00  0.73           H  
ATOM   1621 1HG  ARG A 104     -10.793  -7.306  20.169  1.00  0.73           H  
ATOM   1622 2HG  ARG A 104     -11.627  -7.680  21.667  1.00  0.73           H  
ATOM   1623 1HD  ARG A 104     -10.808  -4.885  20.932  1.00  0.73           H  
ATOM   1624 2HD  ARG A 104     -12.394  -5.559  20.548  1.00  0.73           H  
ATOM   1625  HE  ARG A 104     -12.452  -5.969  23.140  1.00  0.73           H  
ATOM   1626 1HH1 ARG A 104     -11.139  -3.092  21.573  1.00  0.73           H  
ATOM   1627 2HH1 ARG A 104     -11.512  -2.084  22.953  1.00  0.73           H  
ATOM   1628 1HH2 ARG A 104     -12.878  -4.768  24.768  1.00  0.73           H  
ATOM   1629 2HH2 ARG A 104     -12.519  -3.031  24.819  1.00  0.73           H  
ATOM   1630  N   TRP A 105      -7.141  -7.829  20.124  1.00  0.74           N  
ATOM   1631  CA  TRP A 105      -6.491  -7.984  18.817  1.00  0.74           C  
ATOM   1632  C   TRP A 105      -5.934  -9.378  18.706  1.00  0.74           C  
ATOM   1633  O   TRP A 105      -6.179 -10.069  17.726  1.00  0.74           O  
ATOM   1634  CB  TRP A 105      -5.351  -6.945  18.657  1.00  0.74           C  
ATOM   1635  CG  TRP A 105      -4.596  -6.928  17.375  1.00  0.74           C  
ATOM   1636  CD1 TRP A 105      -4.890  -6.227  16.259  1.00  0.74           C  
ATOM   1637  CD2 TRP A 105      -3.375  -7.651  17.076  1.00  0.74           C  
ATOM   1638  NE1 TRP A 105      -3.942  -6.466  15.295  1.00  0.74           N  
ATOM   1639  CE2 TRP A 105      -3.015  -7.320  15.779  1.00  0.74           C  
ATOM   1640  CE3 TRP A 105      -2.579  -8.531  17.795  1.00  0.74           C  
ATOM   1641  CZ2 TRP A 105      -1.886  -7.831  15.181  1.00  0.74           C  
ATOM   1642  CZ3 TRP A 105      -1.432  -9.043  17.202  1.00  0.74           C  
ATOM   1643  CH2 TRP A 105      -1.093  -8.696  15.934  1.00  0.74           C  
ATOM   1644  H   TRP A 105      -6.775  -7.118  20.757  1.00  0.74           H  
ATOM   1645  HA  TRP A 105      -7.217  -7.857  18.021  1.00  0.74           H  
ATOM   1646 1HB  TRP A 105      -5.728  -5.951  18.849  1.00  0.74           H  
ATOM   1647 2HB  TRP A 105      -4.613  -7.130  19.399  1.00  0.74           H  
ATOM   1648  HD1 TRP A 105      -5.751  -5.570  16.134  1.00  0.74           H  
ATOM   1649  HE1 TRP A 105      -3.938  -6.070  14.352  1.00  0.74           H  
ATOM   1650  HE3 TRP A 105      -2.849  -8.804  18.812  1.00  0.74           H  
ATOM   1651  HZ2 TRP A 105      -1.611  -7.568  14.164  1.00  0.74           H  
ATOM   1652  HZ3 TRP A 105      -0.810  -9.726  17.780  1.00  0.74           H  
ATOM   1653  HH2 TRP A 105      -0.184  -9.107  15.501  1.00  0.74           H  
ATOM   1654  N   LEU A 106      -5.225  -9.828  19.733  1.00  0.76           N  
ATOM   1655  CA  LEU A 106      -4.635 -11.149  19.658  1.00  0.76           C  
ATOM   1656  C   LEU A 106      -5.721 -12.213  19.511  1.00  0.76           C  
ATOM   1657  O   LEU A 106      -5.530 -13.216  18.821  1.00  0.76           O  
ATOM   1658  CB  LEU A 106      -3.758 -11.420  20.872  1.00  0.76           C  
ATOM   1659  CG  LEU A 106      -2.868 -12.645  20.717  1.00  0.76           C  
ATOM   1660  CD1 LEU A 106      -1.991 -12.422  19.495  1.00  0.76           C  
ATOM   1661  CD2 LEU A 106      -2.001 -12.833  21.948  1.00  0.76           C  
ATOM   1662  H   LEU A 106      -5.063  -9.225  20.538  1.00  0.76           H  
ATOM   1663  HA  LEU A 106      -4.004 -11.186  18.775  1.00  0.76           H  
ATOM   1664 1HB  LEU A 106      -3.141 -10.558  21.044  1.00  0.76           H  
ATOM   1665 2HB  LEU A 106      -4.400 -11.562  21.737  1.00  0.76           H  
ATOM   1666  HG  LEU A 106      -3.484 -13.531  20.555  1.00  0.76           H  
ATOM   1667 1HD1 LEU A 106      -1.354 -13.280  19.352  1.00  0.76           H  
ATOM   1668 2HD1 LEU A 106      -2.614 -12.286  18.611  1.00  0.76           H  
ATOM   1669 3HD1 LEU A 106      -1.377 -11.534  19.646  1.00  0.76           H  
ATOM   1670 1HD2 LEU A 106      -1.362 -13.706  21.812  1.00  0.76           H  
ATOM   1671 2HD2 LEU A 106      -1.380 -11.956  22.099  1.00  0.76           H  
ATOM   1672 3HD2 LEU A 106      -2.628 -12.978  22.809  1.00  0.76           H  
ATOM   1673  N   VAL A 107      -6.884 -11.995  20.131  1.00  0.77           N  
ATOM   1674  CA  VAL A 107      -7.976 -12.939  19.963  1.00  0.77           C  
ATOM   1675  C   VAL A 107      -8.485 -12.919  18.524  1.00  0.77           C  
ATOM   1676  O   VAL A 107      -8.538 -13.958  17.862  1.00  0.77           O  
ATOM   1677  CB  VAL A 107      -9.167 -12.589  20.879  1.00  0.77           C  
ATOM   1678  CG1 VAL A 107     -10.330 -13.443  20.532  1.00  0.77           C  
ATOM   1679  CG2 VAL A 107      -8.827 -12.830  22.323  1.00  0.77           C  
ATOM   1680  H   VAL A 107      -6.990 -11.177  20.733  1.00  0.77           H  
ATOM   1681  HA  VAL A 107      -7.619 -13.939  20.201  1.00  0.77           H  
ATOM   1682  HB  VAL A 107      -9.438 -11.556  20.728  1.00  0.77           H  
ATOM   1683 1HG1 VAL A 107     -11.155 -13.164  21.171  1.00  0.77           H  
ATOM   1684 2HG1 VAL A 107     -10.612 -13.288  19.494  1.00  0.77           H  
ATOM   1685 3HG1 VAL A 107     -10.079 -14.489  20.687  1.00  0.77           H  
ATOM   1686 1HG2 VAL A 107      -9.680 -12.578  22.951  1.00  0.77           H  
ATOM   1687 2HG2 VAL A 107      -8.588 -13.881  22.442  1.00  0.77           H  
ATOM   1688 3HG2 VAL A 107      -7.979 -12.219  22.610  1.00  0.77           H  
ATOM   1689  N   ALA A 108      -8.814 -11.732  18.011  1.00  0.79           N  
ATOM   1690  CA  ALA A 108      -9.351 -11.604  16.659  1.00  0.79           C  
ATOM   1691  C   ALA A 108      -8.386 -12.126  15.594  1.00  0.79           C  
ATOM   1692  O   ALA A 108      -8.802 -12.770  14.633  1.00  0.79           O  
ATOM   1693  CB  ALA A 108      -9.710 -10.153  16.380  1.00  0.79           C  
ATOM   1694  H   ALA A 108      -8.709 -10.895  18.589  1.00  0.79           H  
ATOM   1695  HA  ALA A 108     -10.259 -12.209  16.603  1.00  0.79           H  
ATOM   1696 1HB  ALA A 108     -10.140 -10.067  15.387  1.00  0.79           H  
ATOM   1697 2HB  ALA A 108     -10.431  -9.810  17.123  1.00  0.79           H  
ATOM   1698 3HB  ALA A 108      -8.821  -9.545  16.449  1.00  0.79           H  
ATOM   1699  N   MET A 109      -7.093 -11.887  15.788  1.00  0.80           N  
ATOM   1700  CA  MET A 109      -6.071 -12.304  14.841  1.00  0.80           C  
ATOM   1701  C   MET A 109      -5.463 -13.661  15.167  1.00  0.80           C  
ATOM   1702  O   MET A 109      -4.501 -14.070  14.521  1.00  0.80           O  
ATOM   1703  CB  MET A 109      -4.970 -11.245  14.763  1.00  0.80           C  
ATOM   1704  CG  MET A 109      -5.359 -10.006  13.981  1.00  0.80           C  
ATOM   1705  SD  MET A 109      -6.546  -8.973  14.861  1.00  0.80           S  
ATOM   1706  CE  MET A 109      -6.905  -7.632  13.769  1.00  0.80           C  
ATOM   1707  H   MET A 109      -6.804 -11.358  16.605  1.00  0.80           H  
ATOM   1708  HA  MET A 109      -6.535 -12.382  13.861  1.00  0.80           H  
ATOM   1709 1HB  MET A 109      -4.692 -10.933  15.774  1.00  0.80           H  
ATOM   1710 2HB  MET A 109      -4.085 -11.674  14.299  1.00  0.80           H  
ATOM   1711 1HG  MET A 109      -4.469  -9.409  13.778  1.00  0.80           H  
ATOM   1712 2HG  MET A 109      -5.781 -10.316  13.052  1.00  0.80           H  
ATOM   1713 1HE  MET A 109      -7.580  -6.952  14.256  1.00  0.80           H  
ATOM   1714 2HE  MET A 109      -5.997  -7.112  13.531  1.00  0.80           H  
ATOM   1715 3HE  MET A 109      -7.356  -7.996  12.862  1.00  0.80           H  
ATOM   1716  N   PHE A 110      -6.033 -14.392  16.126  1.00  0.81           N  
ATOM   1717  CA  PHE A 110      -5.506 -15.697  16.524  1.00  0.81           C  
ATOM   1718  C   PHE A 110      -5.388 -16.616  15.316  1.00  0.81           C  
ATOM   1719  O   PHE A 110      -4.393 -17.323  15.131  1.00  0.81           O  
ATOM   1720  CB  PHE A 110      -6.389 -16.348  17.576  1.00  0.81           C  
ATOM   1721  CG  PHE A 110      -5.854 -17.631  18.100  1.00  0.81           C  
ATOM   1722  CD1 PHE A 110      -4.889 -17.604  19.083  1.00  0.81           C  
ATOM   1723  CD2 PHE A 110      -6.301 -18.855  17.632  1.00  0.81           C  
ATOM   1724  CE1 PHE A 110      -4.373 -18.760  19.591  1.00  0.81           C  
ATOM   1725  CE2 PHE A 110      -5.784 -20.029  18.145  1.00  0.81           C  
ATOM   1726  CZ  PHE A 110      -4.813 -19.979  19.130  1.00  0.81           C  
ATOM   1727  H   PHE A 110      -6.850 -14.041  16.628  1.00  0.81           H  
ATOM   1728  HA  PHE A 110      -4.521 -15.548  16.953  1.00  0.81           H  
ATOM   1729 1HB  PHE A 110      -6.511 -15.661  18.415  1.00  0.81           H  
ATOM   1730 2HB  PHE A 110      -7.382 -16.531  17.161  1.00  0.81           H  
ATOM   1731  HD1 PHE A 110      -4.539 -16.635  19.453  1.00  0.81           H  
ATOM   1732  HD2 PHE A 110      -7.070 -18.881  16.853  1.00  0.81           H  
ATOM   1733  HE1 PHE A 110      -3.623 -18.708  20.355  1.00  0.81           H  
ATOM   1734  HE2 PHE A 110      -6.140 -20.993  17.780  1.00  0.81           H  
ATOM   1735  HZ  PHE A 110      -4.402 -20.903  19.542  1.00  0.81           H  
ATOM   1736  N   ASP A 111      -6.425 -16.584  14.480  1.00  0.81           N  
ATOM   1737  CA  ASP A 111      -6.560 -17.395  13.273  1.00  0.81           C  
ATOM   1738  C   ASP A 111      -5.406 -17.170  12.283  1.00  0.81           C  
ATOM   1739  O   ASP A 111      -5.174 -17.994  11.397  1.00  0.81           O  
ATOM   1740  CB  ASP A 111      -7.870 -17.038  12.553  1.00  0.81           C  
ATOM   1741  CG  ASP A 111      -9.164 -17.478  13.283  1.00  0.81           C  
ATOM   1742  OD1 ASP A 111      -9.085 -18.247  14.210  1.00  0.81           O  
ATOM   1743  OD2 ASP A 111     -10.239 -17.009  12.893  1.00  0.81           O  
ATOM   1744  H   ASP A 111      -7.177 -15.952  14.713  1.00  0.81           H  
ATOM   1745  HA  ASP A 111      -6.572 -18.446  13.562  1.00  0.81           H  
ATOM   1746 1HB  ASP A 111      -7.909 -15.960  12.414  1.00  0.81           H  
ATOM   1747 2HB  ASP A 111      -7.860 -17.486  11.559  1.00  0.81           H  
ATOM   1748  N   PHE A 112      -4.730 -16.025  12.396  1.00  0.82           N  
ATOM   1749  CA  PHE A 112      -3.644 -15.650  11.518  1.00  0.82           C  
ATOM   1750  C   PHE A 112      -2.272 -15.770  12.174  1.00  0.82           C  
ATOM   1751  O   PHE A 112      -1.313 -15.208  11.667  1.00  0.82           O  
ATOM   1752  CB  PHE A 112      -3.874 -14.230  11.033  1.00  0.82           C  
ATOM   1753  CG  PHE A 112      -5.116 -14.116  10.216  1.00  0.82           C  
ATOM   1754  CD1 PHE A 112      -6.329 -13.916  10.840  1.00  0.82           C  
ATOM   1755  CD2 PHE A 112      -5.084 -14.186   8.827  1.00  0.82           C  
ATOM   1756  CE1 PHE A 112      -7.488 -13.811  10.108  1.00  0.82           C  
ATOM   1757  CE2 PHE A 112      -6.252 -14.064   8.086  1.00  0.82           C  
ATOM   1758  CZ  PHE A 112      -7.456 -13.879   8.731  1.00  0.82           C  
ATOM   1759  H   PHE A 112      -4.932 -15.389  13.163  1.00  0.82           H  
ATOM   1760  HA  PHE A 112      -3.659 -16.315  10.655  1.00  0.82           H  
ATOM   1761 1HB  PHE A 112      -3.959 -13.558  11.891  1.00  0.82           H  
ATOM   1762 2HB  PHE A 112      -3.028 -13.897  10.430  1.00  0.82           H  
ATOM   1763  HD1 PHE A 112      -6.362 -13.855  11.928  1.00  0.82           H  
ATOM   1764  HD2 PHE A 112      -4.127 -14.333   8.319  1.00  0.82           H  
ATOM   1765  HE1 PHE A 112      -8.436 -13.667  10.622  1.00  0.82           H  
ATOM   1766  HE2 PHE A 112      -6.218 -14.115   6.996  1.00  0.82           H  
ATOM   1767  HZ  PHE A 112      -8.379 -13.784   8.155  1.00  0.82           H  
ATOM   1768  N   ILE A 113      -2.156 -16.467  13.301  1.00  0.83           N  
ATOM   1769  CA  ILE A 113      -0.832 -16.669  13.913  1.00  0.83           C  
ATOM   1770  C   ILE A 113      -0.201 -17.931  13.328  1.00  0.83           C  
ATOM   1771  O   ILE A 113      -0.874 -18.959  13.248  1.00  0.83           O  
ATOM   1772  CB  ILE A 113      -0.904 -16.839  15.436  1.00  0.83           C  
ATOM   1773  CG1 ILE A 113      -1.458 -15.603  16.102  1.00  0.83           C  
ATOM   1774  CG2 ILE A 113       0.486 -17.175  15.999  1.00  0.83           C  
ATOM   1775  CD1 ILE A 113      -1.763 -15.842  17.579  1.00  0.83           C  
ATOM   1776  H   ILE A 113      -2.982 -16.872  13.746  1.00  0.83           H  
ATOM   1777  HA  ILE A 113      -0.192 -15.818  13.681  1.00  0.83           H  
ATOM   1778  HB  ILE A 113      -1.597 -17.644  15.662  1.00  0.83           H  
ATOM   1779 1HG1 ILE A 113      -0.755 -14.788  15.992  1.00  0.83           H  
ATOM   1780 2HG1 ILE A 113      -2.386 -15.320  15.602  1.00  0.83           H  
ATOM   1781 1HG2 ILE A 113       0.388 -17.307  17.054  1.00  0.83           H  
ATOM   1782 2HG2 ILE A 113       0.862 -18.094  15.556  1.00  0.83           H  
ATOM   1783 3HG2 ILE A 113       1.181 -16.360  15.786  1.00  0.83           H  
ATOM   1784 1HD1 ILE A 113      -2.179 -14.943  18.010  1.00  0.83           H  
ATOM   1785 2HD1 ILE A 113      -2.485 -16.652  17.662  1.00  0.83           H  
ATOM   1786 3HD1 ILE A 113      -0.853 -16.115  18.109  1.00  0.83           H  
ATOM   1787  N   ASP A 114       1.063 -17.868  12.889  1.00  0.85           N  
ATOM   1788  CA  ASP A 114       1.670 -19.067  12.290  1.00  0.85           C  
ATOM   1789  C   ASP A 114       1.974 -20.194  13.294  1.00  0.85           C  
ATOM   1790  O   ASP A 114       1.222 -21.172  13.403  1.00  0.85           O  
ATOM   1791  CB  ASP A 114       2.978 -18.701  11.548  1.00  0.85           C  
ATOM   1792  CG  ASP A 114       3.572 -19.857  10.704  1.00  0.85           C  
ATOM   1793  OD1 ASP A 114       2.871 -20.369   9.862  1.00  0.85           O  
ATOM   1794  OD2 ASP A 114       4.741 -20.142  10.846  1.00  0.85           O  
ATOM   1795  H   ASP A 114       1.572 -16.982  12.943  1.00  0.85           H  
ATOM   1796  HA  ASP A 114       0.967 -19.460  11.556  1.00  0.85           H  
ATOM   1797 1HB  ASP A 114       2.828 -17.860  10.908  1.00  0.85           H  
ATOM   1798 2HB  ASP A 114       3.732 -18.393  12.272  1.00  0.85           H  
ATOM   1799  N   ARG A 115       3.036 -20.067  14.088  1.00  0.87           N  
ATOM   1800  CA  ARG A 115       3.395 -21.178  14.965  1.00  0.87           C  
ATOM   1801  C   ARG A 115       2.751 -21.082  16.335  1.00  0.87           C  
ATOM   1802  O   ARG A 115       3.395 -20.841  17.365  1.00  0.87           O  
ATOM   1803  CB  ARG A 115       4.890 -21.341  15.056  1.00  0.87           C  
ATOM   1804  CG  ARG A 115       5.508 -21.677  13.722  1.00  0.87           C  
ATOM   1805  CD  ARG A 115       6.955 -21.941  13.770  1.00  0.87           C  
ATOM   1806  NE  ARG A 115       7.467 -22.180  12.427  1.00  0.87           N  
ATOM   1807  CZ  ARG A 115       8.705 -22.624  12.133  1.00  0.87           C  
ATOM   1808  NH1 ARG A 115       9.560 -22.894  13.096  1.00  0.87           N  
ATOM   1809  NH2 ARG A 115       9.061 -22.789  10.871  1.00  0.87           N  
ATOM   1810  H   ARG A 115       3.633 -19.251  14.039  1.00  0.87           H  
ATOM   1811  HA  ARG A 115       3.029 -22.092  14.499  1.00  0.87           H  
ATOM   1812 1HB  ARG A 115       5.336 -20.441  15.429  1.00  0.87           H  
ATOM   1813 2HB  ARG A 115       5.134 -22.142  15.751  1.00  0.87           H  
ATOM   1814 1HG  ARG A 115       5.006 -22.536  13.283  1.00  0.87           H  
ATOM   1815 2HG  ARG A 115       5.372 -20.814  13.076  1.00  0.87           H  
ATOM   1816 1HD  ARG A 115       7.473 -21.081  14.187  1.00  0.87           H  
ATOM   1817 2HD  ARG A 115       7.153 -22.820  14.377  1.00  0.87           H  
ATOM   1818  HE  ARG A 115       6.838 -21.969  11.650  1.00  0.87           H  
ATOM   1819 1HH1 ARG A 115       9.290 -22.766  14.061  1.00  0.87           H  
ATOM   1820 2HH1 ARG A 115      10.486 -23.227  12.870  1.00  0.87           H  
ATOM   1821 1HH2 ARG A 115       8.402 -22.579  10.132  1.00  0.87           H  
ATOM   1822 2HH2 ARG A 115       9.987 -23.122  10.646  1.00  0.87           H  
ATOM   1823  N   LYS A 116       1.466 -21.394  16.334  1.00  0.89           N  
ATOM   1824  CA  LYS A 116       0.621 -21.356  17.522  1.00  0.89           C  
ATOM   1825  C   LYS A 116       1.159 -22.286  18.616  1.00  0.89           C  
ATOM   1826  O   LYS A 116       0.935 -22.051  19.801  1.00  0.89           O  
ATOM   1827  CB  LYS A 116      -0.811 -21.702  17.126  1.00  0.89           C  
ATOM   1828  CG  LYS A 116      -1.422 -20.625  16.249  1.00  0.89           C  
ATOM   1829  CD  LYS A 116      -2.874 -20.866  15.932  1.00  0.89           C  
ATOM   1830  CE  LYS A 116      -3.038 -22.009  14.929  1.00  0.89           C  
ATOM   1831  NZ  LYS A 116      -2.409 -21.694  13.605  1.00  0.89           N  
ATOM   1832  H   LYS A 116       1.060 -21.595  15.415  1.00  0.89           H  
ATOM   1833  HA  LYS A 116       0.624 -20.338  17.907  1.00  0.89           H  
ATOM   1834 1HB  LYS A 116      -0.826 -22.645  16.578  1.00  0.89           H  
ATOM   1835 2HB  LYS A 116      -1.426 -21.819  18.020  1.00  0.89           H  
ATOM   1836 1HG  LYS A 116      -1.339 -19.673  16.768  1.00  0.89           H  
ATOM   1837 2HG  LYS A 116      -0.860 -20.554  15.315  1.00  0.89           H  
ATOM   1838 1HD  LYS A 116      -3.399 -21.123  16.840  1.00  0.89           H  
ATOM   1839 2HD  LYS A 116      -3.312 -19.949  15.517  1.00  0.89           H  
ATOM   1840 1HE  LYS A 116      -2.580 -22.910  15.331  1.00  0.89           H  
ATOM   1841 2HE  LYS A 116      -4.101 -22.187  14.778  1.00  0.89           H  
ATOM   1842 1HZ  LYS A 116      -2.544 -22.463  12.971  1.00  0.89           H  
ATOM   1843 2HZ  LYS A 116      -2.829 -20.856  13.215  1.00  0.89           H  
ATOM   1844 3HZ  LYS A 116      -1.402 -21.537  13.733  1.00  0.89           H  
ATOM   1845  N   GLU A 117       1.918 -23.307  18.211  1.00  0.91           N  
ATOM   1846  CA  GLU A 117       2.526 -24.264  19.127  1.00  0.91           C  
ATOM   1847  C   GLU A 117       3.530 -23.584  20.064  1.00  0.91           C  
ATOM   1848  O   GLU A 117       3.727 -24.032  21.193  1.00  0.91           O  
ATOM   1849  CB  GLU A 117       3.217 -25.381  18.344  1.00  0.91           C  
ATOM   1850  CG  GLU A 117       2.271 -26.341  17.606  1.00  0.91           C  
ATOM   1851  CD  GLU A 117       1.424 -27.198  18.535  1.00  0.91           C  
ATOM   1852  OE1 GLU A 117       1.980 -27.840  19.400  1.00  0.91           O  
ATOM   1853  OE2 GLU A 117       0.218 -27.221  18.386  1.00  0.91           O  
ATOM   1854  H   GLU A 117       2.061 -23.425  17.220  1.00  0.91           H  
ATOM   1855  HA  GLU A 117       1.741 -24.705  19.733  1.00  0.91           H  
ATOM   1856 1HB  GLU A 117       3.887 -24.939  17.604  1.00  0.91           H  
ATOM   1857 2HB  GLU A 117       3.830 -25.972  19.024  1.00  0.91           H  
ATOM   1858 1HG  GLU A 117       1.607 -25.755  16.971  1.00  0.91           H  
ATOM   1859 2HG  GLU A 117       2.864 -26.989  16.963  1.00  0.91           H  
ATOM   1860  N   GLN A 118       4.199 -22.523  19.591  1.00  0.93           N  
ATOM   1861  CA  GLN A 118       5.157 -21.820  20.440  1.00  0.93           C  
ATOM   1862  C   GLN A 118       4.402 -20.786  21.259  1.00  0.93           C  
ATOM   1863  O   GLN A 118       4.742 -20.502  22.402  1.00  0.93           O  
ATOM   1864  CB  GLN A 118       6.252 -21.151  19.616  1.00  0.93           C  
ATOM   1865  CG  GLN A 118       7.135 -22.113  18.837  1.00  0.93           C  
ATOM   1866  CD  GLN A 118       7.923 -23.060  19.745  1.00  0.93           C  
ATOM   1867  OE1 GLN A 118       8.601 -22.625  20.680  1.00  0.93           O  
ATOM   1868  NE2 GLN A 118       7.844 -24.356  19.464  1.00  0.93           N  
ATOM   1869  H   GLN A 118       4.001 -22.163  18.661  1.00  0.93           H  
ATOM   1870  HA  GLN A 118       5.617 -22.532  21.122  1.00  0.93           H  
ATOM   1871 1HB  GLN A 118       5.788 -20.469  18.895  1.00  0.93           H  
ATOM   1872 2HB  GLN A 118       6.886 -20.554  20.268  1.00  0.93           H  
ATOM   1873 1HG  GLN A 118       6.496 -22.714  18.189  1.00  0.93           H  
ATOM   1874 2HG  GLN A 118       7.838 -21.534  18.235  1.00  0.93           H  
ATOM   1875 1HE2 GLN A 118       8.342 -25.021  20.023  1.00  0.93           H  
ATOM   1876 2HE2 GLN A 118       7.295 -24.670  18.691  1.00  0.93           H  
ATOM   1877  N   ILE A 119       3.306 -20.284  20.707  1.00  0.93           N  
ATOM   1878  CA  ILE A 119       2.479 -19.301  21.406  1.00  0.93           C  
ATOM   1879  C   ILE A 119       1.830 -19.958  22.613  1.00  0.93           C  
ATOM   1880  O   ILE A 119       1.636 -19.339  23.654  1.00  0.93           O  
ATOM   1881  CB  ILE A 119       1.458 -18.646  20.495  1.00  0.93           C  
ATOM   1882  CG1 ILE A 119       2.227 -17.912  19.433  1.00  0.93           C  
ATOM   1883  CG2 ILE A 119       0.541 -17.710  21.249  1.00  0.93           C  
ATOM   1884  CD1 ILE A 119       3.235 -16.970  20.013  1.00  0.93           C  
ATOM   1885  H   ILE A 119       3.078 -20.559  19.752  1.00  0.93           H  
ATOM   1886  HA  ILE A 119       3.128 -18.510  21.775  1.00  0.93           H  
ATOM   1887  HB  ILE A 119       0.863 -19.417  20.023  1.00  0.93           H  
ATOM   1888 1HG1 ILE A 119       2.729 -18.625  18.773  1.00  0.93           H  
ATOM   1889 2HG1 ILE A 119       1.546 -17.323  18.861  1.00  0.93           H  
ATOM   1890 1HG2 ILE A 119      -0.175 -17.268  20.559  1.00  0.93           H  
ATOM   1891 2HG2 ILE A 119       0.020 -18.269  22.012  1.00  0.93           H  
ATOM   1892 3HG2 ILE A 119       1.114 -16.934  21.706  1.00  0.93           H  
ATOM   1893 1HD1 ILE A 119       3.745 -16.449  19.222  1.00  0.93           H  
ATOM   1894 2HD1 ILE A 119       2.750 -16.264  20.654  1.00  0.93           H  
ATOM   1895 3HD1 ILE A 119       3.962 -17.532  20.595  1.00  0.93           H  
ATOM   1896  N   ASN A 120       1.525 -21.239  22.491  1.00  0.92           N  
ATOM   1897  CA  ASN A 120       0.974 -22.017  23.591  1.00  0.92           C  
ATOM   1898  C   ASN A 120       1.898 -21.970  24.828  1.00  0.92           C  
ATOM   1899  O   ASN A 120       1.437 -22.128  25.956  1.00  0.92           O  
ATOM   1900  CB  ASN A 120       0.776 -23.461  23.163  1.00  0.92           C  
ATOM   1901  CG  ASN A 120      -0.358 -23.650  22.177  1.00  0.92           C  
ATOM   1902  OD1 ASN A 120      -1.240 -22.812  22.024  1.00  0.92           O  
ATOM   1903  ND2 ASN A 120      -0.339 -24.752  21.493  1.00  0.92           N  
ATOM   1904  H   ASN A 120       1.652 -21.685  21.583  1.00  0.92           H  
ATOM   1905  HA  ASN A 120       0.019 -21.593  23.885  1.00  0.92           H  
ATOM   1906 1HB  ASN A 120       1.694 -23.829  22.709  1.00  0.92           H  
ATOM   1907 2HB  ASN A 120       0.580 -24.075  24.041  1.00  0.92           H  
ATOM   1908 1HD2 ASN A 120      -1.049 -24.920  20.813  1.00  0.92           H  
ATOM   1909 2HD2 ASN A 120       0.399 -25.410  21.635  1.00  0.92           H  
ATOM   1910  N   LEU A 121       3.198 -21.694  24.646  1.00  0.91           N  
ATOM   1911  CA  LEU A 121       4.148 -21.666  25.753  1.00  0.91           C  
ATOM   1912  C   LEU A 121       3.985 -20.383  26.572  1.00  0.91           C  
ATOM   1913  O   LEU A 121       4.541 -20.250  27.664  1.00  0.91           O  
ATOM   1914  CB  LEU A 121       5.577 -21.745  25.209  1.00  0.91           C  
ATOM   1915  CG  LEU A 121       5.916 -23.039  24.446  1.00  0.91           C  
ATOM   1916  CD1 LEU A 121       7.302 -22.911  23.831  1.00  0.91           C  
ATOM   1917  CD2 LEU A 121       5.838 -24.224  25.397  1.00  0.91           C  
ATOM   1918  H   LEU A 121       3.564 -21.493  23.717  1.00  0.91           H  
ATOM   1919  HA  LEU A 121       3.958 -22.523  26.397  1.00  0.91           H  
ATOM   1920 1HB  LEU A 121       5.752 -20.903  24.551  1.00  0.91           H  
ATOM   1921 2HB  LEU A 121       6.268 -21.667  26.046  1.00  0.91           H  
ATOM   1922  HG  LEU A 121       5.199 -23.179  23.630  1.00  0.91           H  
ATOM   1923 1HD1 LEU A 121       7.540 -23.817  23.274  1.00  0.91           H  
ATOM   1924 2HD1 LEU A 121       7.313 -22.056  23.149  1.00  0.91           H  
ATOM   1925 3HD1 LEU A 121       8.039 -22.762  24.617  1.00  0.91           H  
ATOM   1926 1HD2 LEU A 121       6.070 -25.139  24.852  1.00  0.91           H  
ATOM   1927 2HD2 LEU A 121       6.553 -24.090  26.209  1.00  0.91           H  
ATOM   1928 3HD2 LEU A 121       4.829 -24.290  25.807  1.00  0.91           H  
ATOM   1929  N   LEU A 122       3.187 -19.446  26.055  1.00  0.89           N  
ATOM   1930  CA  LEU A 122       2.919 -18.184  26.714  1.00  0.89           C  
ATOM   1931  C   LEU A 122       1.675 -18.319  27.588  1.00  0.89           C  
ATOM   1932  O   LEU A 122       1.261 -17.359  28.250  1.00  0.89           O  
ATOM   1933  CB  LEU A 122       2.657 -17.086  25.683  1.00  0.89           C  
ATOM   1934  CG  LEU A 122       3.783 -16.787  24.684  1.00  0.89           C  
ATOM   1935  CD1 LEU A 122       3.286 -15.766  23.718  1.00  0.89           C  
ATOM   1936  CD2 LEU A 122       5.019 -16.289  25.398  1.00  0.89           C  
ATOM   1937  H   LEU A 122       2.738 -19.602  25.155  1.00  0.89           H  
ATOM   1938  HA  LEU A 122       3.774 -17.925  27.333  1.00  0.89           H  
ATOM   1939 1HB  LEU A 122       1.789 -17.371  25.107  1.00  0.89           H  
ATOM   1940 2HB  LEU A 122       2.425 -16.160  26.210  1.00  0.89           H  
ATOM   1941  HG  LEU A 122       4.016 -17.702  24.127  1.00  0.89           H  
ATOM   1942 1HD1 LEU A 122       4.027 -15.562  22.987  1.00  0.89           H  
ATOM   1943 2HD1 LEU A 122       2.409 -16.137  23.238  1.00  0.89           H  
ATOM   1944 3HD1 LEU A 122       3.058 -14.876  24.254  1.00  0.89           H  
ATOM   1945 1HD2 LEU A 122       5.802 -16.084  24.669  1.00  0.89           H  
ATOM   1946 2HD2 LEU A 122       4.783 -15.373  25.943  1.00  0.89           H  
ATOM   1947 3HD2 LEU A 122       5.362 -17.053  26.095  1.00  0.89           H  
ATOM   1948  N   TYR A 123       1.104 -19.533  27.629  1.00  0.88           N  
ATOM   1949  CA  TYR A 123      -0.091 -19.824  28.405  1.00  0.88           C  
ATOM   1950  C   TYR A 123       0.038 -19.291  29.823  1.00  0.88           C  
ATOM   1951  O   TYR A 123      -0.895 -18.682  30.334  1.00  0.88           O  
ATOM   1952  CB  TYR A 123      -0.322 -21.335  28.463  1.00  0.88           C  
ATOM   1953  CG  TYR A 123      -1.511 -21.761  29.276  1.00  0.88           C  
ATOM   1954  CD1 TYR A 123      -2.756 -21.868  28.682  1.00  0.88           C  
ATOM   1955  CD2 TYR A 123      -1.363 -22.023  30.633  1.00  0.88           C  
ATOM   1956  CE1 TYR A 123      -3.832 -22.250  29.444  1.00  0.88           C  
ATOM   1957  CE2 TYR A 123      -2.447 -22.391  31.381  1.00  0.88           C  
ATOM   1958  CZ  TYR A 123      -3.673 -22.507  30.796  1.00  0.88           C  
ATOM   1959  OH  TYR A 123      -4.754 -22.876  31.543  1.00  0.88           O  
ATOM   1960  H   TYR A 123       1.484 -20.300  27.073  1.00  0.88           H  
ATOM   1961  HA  TYR A 123      -0.947 -19.342  27.931  1.00  0.88           H  
ATOM   1962 1HB  TYR A 123      -0.471 -21.705  27.451  1.00  0.88           H  
ATOM   1963 2HB  TYR A 123       0.564 -21.827  28.862  1.00  0.88           H  
ATOM   1964  HD1 TYR A 123      -2.881 -21.655  27.617  1.00  0.88           H  
ATOM   1965  HD2 TYR A 123      -0.385 -21.930  31.104  1.00  0.88           H  
ATOM   1966  HE1 TYR A 123      -4.804 -22.331  28.994  1.00  0.88           H  
ATOM   1967  HE2 TYR A 123      -2.332 -22.587  32.430  1.00  0.88           H  
ATOM   1968  HH  TYR A 123      -5.562 -22.705  31.037  1.00  0.88           H  
ATOM   1969  N   GLY A 124       1.189 -19.530  30.460  1.00  0.86           N  
ATOM   1970  CA  GLY A 124       1.438 -19.096  31.834  1.00  0.86           C  
ATOM   1971  C   GLY A 124       1.317 -17.576  32.047  1.00  0.86           C  
ATOM   1972  O   GLY A 124       0.932 -17.129  33.133  1.00  0.86           O  
ATOM   1973  H   GLY A 124       1.915 -20.031  29.965  1.00  0.86           H  
ATOM   1974 1HA  GLY A 124       0.740 -19.608  32.496  1.00  0.86           H  
ATOM   1975 2HA  GLY A 124       2.437 -19.419  32.128  1.00  0.86           H  
ATOM   1976  N   PHE A 125       1.632 -16.769  31.022  1.00  0.84           N  
ATOM   1977  CA  PHE A 125       1.534 -15.320  31.187  1.00  0.84           C  
ATOM   1978  C   PHE A 125       0.076 -14.958  31.152  1.00  0.84           C  
ATOM   1979  O   PHE A 125      -0.416 -14.142  31.943  1.00  0.84           O  
ATOM   1980  CB  PHE A 125       2.201 -14.551  30.039  1.00  0.84           C  
ATOM   1981  CG  PHE A 125       3.679 -14.575  29.987  1.00  0.84           C  
ATOM   1982  CD1 PHE A 125       4.322 -15.372  29.078  1.00  0.84           C  
ATOM   1983  CD2 PHE A 125       4.430 -13.788  30.831  1.00  0.84           C  
ATOM   1984  CE1 PHE A 125       5.695 -15.394  28.998  1.00  0.84           C  
ATOM   1985  CE2 PHE A 125       5.804 -13.796  30.763  1.00  0.84           C  
ATOM   1986  CZ  PHE A 125       6.440 -14.603  29.841  1.00  0.84           C  
ATOM   1987  H   PHE A 125       1.888 -17.154  30.117  1.00  0.84           H  
ATOM   1988  HA  PHE A 125       1.959 -15.027  32.147  1.00  0.84           H  
ATOM   1989 1HB  PHE A 125       1.830 -14.944  29.090  1.00  0.84           H  
ATOM   1990 2HB  PHE A 125       1.890 -13.508  30.086  1.00  0.84           H  
ATOM   1991  HD1 PHE A 125       3.724 -15.980  28.416  1.00  0.84           H  
ATOM   1992  HD2 PHE A 125       3.923 -13.148  31.554  1.00  0.84           H  
ATOM   1993  HE1 PHE A 125       6.190 -16.034  28.267  1.00  0.84           H  
ATOM   1994  HE2 PHE A 125       6.386 -13.166  31.433  1.00  0.84           H  
ATOM   1995  HZ  PHE A 125       7.528 -14.615  29.783  1.00  0.84           H  
ATOM   1996  N   PHE A 126      -0.627 -15.600  30.232  1.00  0.82           N  
ATOM   1997  CA  PHE A 126      -2.027 -15.310  30.067  1.00  0.82           C  
ATOM   1998  C   PHE A 126      -2.788 -15.791  31.290  1.00  0.82           C  
ATOM   1999  O   PHE A 126      -3.652 -15.098  31.810  1.00  0.82           O  
ATOM   2000  CB  PHE A 126      -2.552 -15.995  28.811  1.00  0.82           C  
ATOM   2001  CG  PHE A 126      -2.050 -15.395  27.530  1.00  0.82           C  
ATOM   2002  CD1 PHE A 126      -1.245 -16.135  26.681  1.00  0.82           C  
ATOM   2003  CD2 PHE A 126      -2.367 -14.103  27.170  1.00  0.82           C  
ATOM   2004  CE1 PHE A 126      -0.773 -15.603  25.498  1.00  0.82           C  
ATOM   2005  CE2 PHE A 126      -1.883 -13.566  25.983  1.00  0.82           C  
ATOM   2006  CZ  PHE A 126      -1.092 -14.327  25.154  1.00  0.82           C  
ATOM   2007  H   PHE A 126      -0.160 -16.282  29.628  1.00  0.82           H  
ATOM   2008  HA  PHE A 126      -2.154 -14.233  29.966  1.00  0.82           H  
ATOM   2009 1HB  PHE A 126      -2.245 -17.038  28.824  1.00  0.82           H  
ATOM   2010 2HB  PHE A 126      -3.635 -15.969  28.803  1.00  0.82           H  
ATOM   2011  HD1 PHE A 126      -0.986 -17.155  26.956  1.00  0.82           H  
ATOM   2012  HD2 PHE A 126      -3.000 -13.511  27.832  1.00  0.82           H  
ATOM   2013  HE1 PHE A 126      -0.148 -16.199  24.841  1.00  0.82           H  
ATOM   2014  HE2 PHE A 126      -2.130 -12.546  25.697  1.00  0.82           H  
ATOM   2015  HZ  PHE A 126      -0.719 -13.914  24.225  1.00  0.82           H  
ATOM   2016  N   PHE A 127      -2.398 -16.934  31.831  1.00  0.81           N  
ATOM   2017  CA  PHE A 127      -3.114 -17.476  32.961  1.00  0.81           C  
ATOM   2018  C   PHE A 127      -2.989 -16.503  34.129  1.00  0.81           C  
ATOM   2019  O   PHE A 127      -3.982 -16.133  34.760  1.00  0.81           O  
ATOM   2020  CB  PHE A 127      -2.562 -18.848  33.328  1.00  0.81           C  
ATOM   2021  CG  PHE A 127      -3.430 -19.565  34.279  1.00  0.81           C  
ATOM   2022  CD1 PHE A 127      -4.544 -20.235  33.785  1.00  0.81           C  
ATOM   2023  CD2 PHE A 127      -3.190 -19.581  35.631  1.00  0.81           C  
ATOM   2024  CE1 PHE A 127      -5.389 -20.909  34.619  1.00  0.81           C  
ATOM   2025  CE2 PHE A 127      -4.042 -20.260  36.481  1.00  0.81           C  
ATOM   2026  CZ  PHE A 127      -5.143 -20.923  35.972  1.00  0.81           C  
ATOM   2027  H   PHE A 127      -1.654 -17.469  31.401  1.00  0.81           H  
ATOM   2028  HA  PHE A 127      -4.158 -17.583  32.714  1.00  0.81           H  
ATOM   2029 1HB  PHE A 127      -2.459 -19.452  32.425  1.00  0.81           H  
ATOM   2030 2HB  PHE A 127      -1.570 -18.742  33.768  1.00  0.81           H  
ATOM   2031  HD1 PHE A 127      -4.736 -20.220  32.711  1.00  0.81           H  
ATOM   2032  HD2 PHE A 127      -2.320 -19.049  36.024  1.00  0.81           H  
ATOM   2033  HE1 PHE A 127      -6.253 -21.432  34.211  1.00  0.81           H  
ATOM   2034  HE2 PHE A 127      -3.845 -20.267  37.547  1.00  0.81           H  
ATOM   2035  HZ  PHE A 127      -5.817 -21.456  36.637  1.00  0.81           H  
ATOM   2036  N   ALA A 128      -1.773 -16.023  34.391  1.00  0.79           N  
ATOM   2037  CA  ALA A 128      -1.551 -15.073  35.474  1.00  0.79           C  
ATOM   2038  C   ALA A 128      -2.373 -13.787  35.297  1.00  0.79           C  
ATOM   2039  O   ALA A 128      -2.916 -13.238  36.263  1.00  0.79           O  
ATOM   2040  CB  ALA A 128      -0.077 -14.720  35.550  1.00  0.79           C  
ATOM   2041  H   ALA A 128      -0.964 -16.337  33.845  1.00  0.79           H  
ATOM   2042  HA  ALA A 128      -1.862 -15.546  36.406  1.00  0.79           H  
ATOM   2043 1HB  ALA A 128       0.093 -14.033  36.375  1.00  0.79           H  
ATOM   2044 2HB  ALA A 128       0.507 -15.628  35.701  1.00  0.79           H  
ATOM   2045 3HB  ALA A 128       0.226 -14.249  34.612  1.00  0.79           H  
ATOM   2046  N   SER A 129      -2.522 -13.337  34.043  1.00  0.79           N  
ATOM   2047  CA  SER A 129      -3.236 -12.099  33.745  1.00  0.79           C  
ATOM   2048  C   SER A 129      -4.742 -12.182  34.016  1.00  0.79           C  
ATOM   2049  O   SER A 129      -5.420 -11.153  34.075  1.00  0.79           O  
ATOM   2050  CB  SER A 129      -2.957 -11.648  32.320  1.00  0.79           C  
ATOM   2051  OG  SER A 129      -3.541 -12.476  31.371  1.00  0.79           O  
ATOM   2052  H   SER A 129      -2.062 -13.831  33.276  1.00  0.79           H  
ATOM   2053  HA  SER A 129      -2.832 -11.327  34.401  1.00  0.79           H  
ATOM   2054 1HB  SER A 129      -3.305 -10.626  32.178  1.00  0.79           H  
ATOM   2055 2HB  SER A 129      -1.879 -11.648  32.166  1.00  0.79           H  
ATOM   2056  HG  SER A 129      -3.518 -13.386  31.720  1.00  0.79           H  
ATOM   2057  N   LEU A 130      -5.277 -13.392  34.251  1.00  0.79           N  
ATOM   2058  CA  LEU A 130      -6.696 -13.554  34.562  1.00  0.79           C  
ATOM   2059  C   LEU A 130      -7.093 -12.830  35.834  1.00  0.79           C  
ATOM   2060  O   LEU A 130      -8.255 -12.480  36.020  1.00  0.79           O  
ATOM   2061  CB  LEU A 130      -7.065 -15.019  34.759  1.00  0.79           C  
ATOM   2062  CG  LEU A 130      -7.084 -15.863  33.573  1.00  0.79           C  
ATOM   2063  CD1 LEU A 130      -7.294 -17.278  34.017  1.00  0.79           C  
ATOM   2064  CD2 LEU A 130      -8.224 -15.394  32.699  1.00  0.79           C  
ATOM   2065  H   LEU A 130      -4.689 -14.228  34.230  1.00  0.79           H  
ATOM   2066  HA  LEU A 130      -7.275 -13.148  33.735  1.00  0.79           H  
ATOM   2067 1HB  LEU A 130      -6.377 -15.460  35.478  1.00  0.79           H  
ATOM   2068 2HB  LEU A 130      -8.061 -15.055  35.163  1.00  0.79           H  
ATOM   2069  HG  LEU A 130      -6.135 -15.795  33.034  1.00  0.79           H  
ATOM   2070 1HD1 LEU A 130      -7.338 -17.935  33.175  1.00  0.79           H  
ATOM   2071 2HD1 LEU A 130      -6.466 -17.579  34.667  1.00  0.79           H  
ATOM   2072 3HD1 LEU A 130      -8.230 -17.330  34.565  1.00  0.79           H  
ATOM   2073 1HD2 LEU A 130      -8.293 -16.004  31.817  1.00  0.79           H  
ATOM   2074 2HD2 LEU A 130      -9.142 -15.469  33.260  1.00  0.79           H  
ATOM   2075 3HD2 LEU A 130      -8.068 -14.361  32.410  1.00  0.79           H  
ATOM   2076  N   GLN A 131      -6.130 -12.605  36.723  1.00  0.80           N  
ATOM   2077  CA  GLN A 131      -6.411 -11.952  37.990  1.00  0.80           C  
ATOM   2078  C   GLN A 131      -6.925 -10.520  37.758  1.00  0.80           C  
ATOM   2079  O   GLN A 131      -7.615  -9.951  38.608  1.00  0.80           O  
ATOM   2080  CB  GLN A 131      -5.142 -11.916  38.847  1.00  0.80           C  
ATOM   2081  CG  GLN A 131      -4.596 -13.283  39.296  1.00  0.80           C  
ATOM   2082  CD  GLN A 131      -5.482 -14.042  40.276  1.00  0.80           C  
ATOM   2083  OE1 GLN A 131      -5.980 -13.476  41.255  1.00  0.80           O  
ATOM   2084  NE2 GLN A 131      -5.658 -15.340  40.037  1.00  0.80           N  
ATOM   2085  H   GLN A 131      -5.168 -12.888  36.516  1.00  0.80           H  
ATOM   2086  HA  GLN A 131      -7.184 -12.516  38.509  1.00  0.80           H  
ATOM   2087 1HB  GLN A 131      -4.350 -11.418  38.284  1.00  0.80           H  
ATOM   2088 2HB  GLN A 131      -5.329 -11.322  39.740  1.00  0.80           H  
ATOM   2089 1HG  GLN A 131      -4.471 -13.903  38.402  1.00  0.80           H  
ATOM   2090 2HG  GLN A 131      -3.628 -13.126  39.768  1.00  0.80           H  
ATOM   2091 1HE2 GLN A 131      -6.205 -15.895  40.671  1.00  0.80           H  
ATOM   2092 2HE2 GLN A 131      -5.228 -15.767  39.240  1.00  0.80           H  
ATOM   2093  N   ASP A 132      -6.522  -9.909  36.636  1.00  0.81           N  
ATOM   2094  CA  ASP A 132      -6.899  -8.546  36.292  1.00  0.81           C  
ATOM   2095  C   ASP A 132      -8.220  -8.536  35.526  1.00  0.81           C  
ATOM   2096  O   ASP A 132      -8.284  -8.905  34.349  1.00  0.81           O  
ATOM   2097  CB  ASP A 132      -5.785  -7.862  35.496  1.00  0.81           C  
ATOM   2098  CG  ASP A 132      -6.067  -6.365  35.164  1.00  0.81           C  
ATOM   2099  OD1 ASP A 132      -7.224  -5.931  35.210  1.00  0.81           O  
ATOM   2100  OD2 ASP A 132      -5.111  -5.667  34.877  1.00  0.81           O  
ATOM   2101  H   ASP A 132      -5.979 -10.432  35.951  1.00  0.81           H  
ATOM   2102  HA  ASP A 132      -7.039  -7.987  37.217  1.00  0.81           H  
ATOM   2103 1HB  ASP A 132      -4.851  -7.925  36.053  1.00  0.81           H  
ATOM   2104 2HB  ASP A 132      -5.641  -8.409  34.566  1.00  0.81           H  
ATOM   2105  N   ASP A 133      -9.277  -8.060  36.176  1.00  0.82           N  
ATOM   2106  CA  ASP A 133     -10.620  -8.086  35.601  1.00  0.82           C  
ATOM   2107  C   ASP A 133     -10.710  -7.322  34.277  1.00  0.82           C  
ATOM   2108  O   ASP A 133     -11.572  -7.626  33.450  1.00  0.82           O  
ATOM   2109  CB  ASP A 133     -11.634  -7.497  36.601  1.00  0.82           C  
ATOM   2110  CG  ASP A 133     -13.111  -7.648  36.164  1.00  0.82           C  
ATOM   2111  OD1 ASP A 133     -13.577  -8.756  36.034  1.00  0.82           O  
ATOM   2112  OD2 ASP A 133     -13.754  -6.640  35.985  1.00  0.82           O  
ATOM   2113  H   ASP A 133      -9.145  -7.731  37.123  1.00  0.82           H  
ATOM   2114  HA  ASP A 133     -10.889  -9.123  35.419  1.00  0.82           H  
ATOM   2115 1HB  ASP A 133     -11.511  -7.982  37.567  1.00  0.82           H  
ATOM   2116 2HB  ASP A 133     -11.423  -6.437  36.739  1.00  0.82           H  
ATOM   2117  N   ALA A 134      -9.875  -6.293  34.088  1.00  0.82           N  
ATOM   2118  CA  ALA A 134      -9.907  -5.501  32.860  1.00  0.82           C  
ATOM   2119  C   ALA A 134      -9.516  -6.323  31.643  1.00  0.82           C  
ATOM   2120  O   ALA A 134      -9.950  -6.052  30.523  1.00  0.82           O  
ATOM   2121  CB  ALA A 134      -8.970  -4.313  32.959  1.00  0.82           C  
ATOM   2122  H   ALA A 134      -9.130  -6.102  34.771  1.00  0.82           H  
ATOM   2123  HA  ALA A 134     -10.927  -5.144  32.719  1.00  0.82           H  
ATOM   2124 1HB  ALA A 134      -9.026  -3.724  32.044  1.00  0.82           H  
ATOM   2125 2HB  ALA A 134      -9.250  -3.698  33.810  1.00  0.82           H  
ATOM   2126 3HB  ALA A 134      -7.947  -4.675  33.095  1.00  0.82           H  
ATOM   2127  N   LEU A 135      -8.633  -7.289  31.864  1.00  0.81           N  
ATOM   2128  CA  LEU A 135      -8.048  -8.070  30.799  1.00  0.81           C  
ATOM   2129  C   LEU A 135      -8.746  -9.416  30.691  1.00  0.81           C  
ATOM   2130  O   LEU A 135      -8.882  -9.986  29.598  1.00  0.81           O  
ATOM   2131  CB  LEU A 135      -6.580  -8.311  31.135  1.00  0.81           C  
ATOM   2132  CG  LEU A 135      -5.738  -7.049  31.430  1.00  0.81           C  
ATOM   2133  CD1 LEU A 135      -4.325  -7.481  31.782  1.00  0.81           C  
ATOM   2134  CD2 LEU A 135      -5.798  -6.094  30.278  1.00  0.81           C  
ATOM   2135  H   LEU A 135      -8.360  -7.503  32.825  1.00  0.81           H  
ATOM   2136  HA  LEU A 135      -8.151  -7.532  29.858  1.00  0.81           H  
ATOM   2137 1HB  LEU A 135      -6.526  -8.958  32.021  1.00  0.81           H  
ATOM   2138 2HB  LEU A 135      -6.111  -8.828  30.304  1.00  0.81           H  
ATOM   2139  HG  LEU A 135      -6.144  -6.545  32.307  1.00  0.81           H  
ATOM   2140 1HD1 LEU A 135      -3.732  -6.601  32.029  1.00  0.81           H  
ATOM   2141 2HD1 LEU A 135      -4.357  -8.144  32.642  1.00  0.81           H  
ATOM   2142 3HD1 LEU A 135      -3.874  -8.002  30.965  1.00  0.81           H  
ATOM   2143 1HD2 LEU A 135      -5.222  -5.199  30.505  1.00  0.81           H  
ATOM   2144 2HD2 LEU A 135      -5.424  -6.538  29.397  1.00  0.81           H  
ATOM   2145 3HD2 LEU A 135      -6.814  -5.838  30.138  1.00  0.81           H  
ATOM   2146  N   CYS A 136      -9.222  -9.900  31.845  1.00  0.79           N  
ATOM   2147  CA  CYS A 136      -9.778 -11.231  32.015  1.00  0.79           C  
ATOM   2148  C   CYS A 136     -10.625 -11.757  30.855  1.00  0.79           C  
ATOM   2149  O   CYS A 136     -10.337 -12.861  30.414  1.00  0.79           O  
ATOM   2150  CB  CYS A 136     -10.514 -11.351  33.364  1.00  0.79           C  
ATOM   2151  SG  CYS A 136     -11.209 -12.955  33.706  1.00  0.79           S  
ATOM   2152  H   CYS A 136      -9.099  -9.343  32.690  1.00  0.79           H  
ATOM   2153  HA  CYS A 136      -8.927 -11.902  32.114  1.00  0.79           H  
ATOM   2154 1HB  CYS A 136      -9.784 -11.150  34.153  1.00  0.79           H  
ATOM   2155 2HB  CYS A 136     -11.280 -10.619  33.488  1.00  0.79           H  
ATOM   2156  HG  CYS A 136     -11.672 -12.638  34.919  1.00  0.79           H  
ATOM   2157  N   PRO A 137     -11.679 -11.081  30.341  1.00  0.77           N  
ATOM   2158  CA  PRO A 137     -12.508 -11.588  29.254  1.00  0.77           C  
ATOM   2159  C   PRO A 137     -11.737 -12.003  27.993  1.00  0.77           C  
ATOM   2160  O   PRO A 137     -12.107 -12.963  27.304  1.00  0.77           O  
ATOM   2161  CB  PRO A 137     -13.388 -10.374  28.926  1.00  0.77           C  
ATOM   2162  CG  PRO A 137     -13.472  -9.607  30.218  1.00  0.77           C  
ATOM   2163  CD  PRO A 137     -12.091  -9.729  30.815  1.00  0.77           C  
ATOM   2164  HA  PRO A 137     -13.102 -12.422  29.631  1.00  0.77           H  
ATOM   2165 1HB  PRO A 137     -12.931  -9.791  28.111  1.00  0.77           H  
ATOM   2166 2HB  PRO A 137     -14.359 -10.708  28.566  1.00  0.77           H  
ATOM   2167 1HG  PRO A 137     -13.756  -8.562  30.026  1.00  0.77           H  
ATOM   2168 2HG  PRO A 137     -14.251 -10.036  30.867  1.00  0.77           H  
ATOM   2169 1HD  PRO A 137     -11.446  -8.947  30.395  1.00  0.77           H  
ATOM   2170 2HD  PRO A 137     -12.177  -9.643  31.877  1.00  0.77           H  
ATOM   2171  N   TYR A 138     -10.619 -11.332  27.722  1.00  0.74           N  
ATOM   2172  CA  TYR A 138      -9.881 -11.617  26.503  1.00  0.74           C  
ATOM   2173  C   TYR A 138      -8.832 -12.630  26.799  1.00  0.74           C  
ATOM   2174  O   TYR A 138      -8.537 -13.502  25.983  1.00  0.74           O  
ATOM   2175  CB  TYR A 138      -9.285 -10.340  25.968  1.00  0.74           C  
ATOM   2176  CG  TYR A 138     -10.330  -9.405  25.619  1.00  0.74           C  
ATOM   2177  CD1 TYR A 138     -10.518  -8.276  26.385  1.00  0.74           C  
ATOM   2178  CD2 TYR A 138     -11.149  -9.684  24.551  1.00  0.74           C  
ATOM   2179  CE1 TYR A 138     -11.531  -7.415  26.068  1.00  0.74           C  
ATOM   2180  CE2 TYR A 138     -12.157  -8.829  24.238  1.00  0.74           C  
ATOM   2181  CZ  TYR A 138     -12.348  -7.695  24.993  1.00  0.74           C  
ATOM   2182  OH  TYR A 138     -13.350  -6.832  24.668  1.00  0.74           O  
ATOM   2183  H   TYR A 138     -10.270 -10.611  28.348  1.00  0.74           H  
ATOM   2184  HA  TYR A 138     -10.559 -12.035  25.759  1.00  0.74           H  
ATOM   2185 1HB  TYR A 138      -8.637  -9.883  26.721  1.00  0.74           H  
ATOM   2186 2HB  TYR A 138      -8.694 -10.547  25.077  1.00  0.74           H  
ATOM   2187  HD1 TYR A 138      -9.865  -8.074  27.241  1.00  0.74           H  
ATOM   2188  HD2 TYR A 138     -10.993 -10.590  23.959  1.00  0.74           H  
ATOM   2189  HE1 TYR A 138     -11.693  -6.520  26.664  1.00  0.74           H  
ATOM   2190  HE2 TYR A 138     -12.811  -9.042  23.392  1.00  0.74           H  
ATOM   2191  HH  TYR A 138     -13.989  -7.286  24.101  1.00  0.74           H  
ATOM   2192  N   VAL A 139      -8.320 -12.558  28.007  1.00  0.73           N  
ATOM   2193  CA  VAL A 139      -7.328 -13.499  28.443  1.00  0.73           C  
ATOM   2194  C   VAL A 139      -7.964 -14.875  28.480  1.00  0.73           C  
ATOM   2195  O   VAL A 139      -7.381 -15.840  28.002  1.00  0.73           O  
ATOM   2196  CB  VAL A 139      -6.825 -13.112  29.808  1.00  0.73           C  
ATOM   2197  CG1 VAL A 139      -5.968 -14.166  30.327  1.00  0.73           C  
ATOM   2198  CG2 VAL A 139      -6.070 -11.796  29.715  1.00  0.73           C  
ATOM   2199  H   VAL A 139      -8.617 -11.806  28.629  1.00  0.73           H  
ATOM   2200  HA  VAL A 139      -6.497 -13.499  27.738  1.00  0.73           H  
ATOM   2201  HB  VAL A 139      -7.667 -13.005  30.473  1.00  0.73           H  
ATOM   2202 1HG1 VAL A 139      -5.647 -13.877  31.314  1.00  0.73           H  
ATOM   2203 2HG1 VAL A 139      -6.517 -15.094  30.382  1.00  0.73           H  
ATOM   2204 3HG1 VAL A 139      -5.111 -14.291  29.675  1.00  0.73           H  
ATOM   2205 1HG2 VAL A 139      -5.726 -11.503  30.707  1.00  0.73           H  
ATOM   2206 2HG2 VAL A 139      -5.220 -11.917  29.052  1.00  0.73           H  
ATOM   2207 3HG2 VAL A 139      -6.713 -11.033  29.322  1.00  0.73           H  
ATOM   2208  N   CYS A 140      -9.188 -14.958  29.006  1.00  0.72           N  
ATOM   2209  CA  CYS A 140      -9.904 -16.219  29.075  1.00  0.72           C  
ATOM   2210  C   CYS A 140     -10.108 -16.784  27.693  1.00  0.72           C  
ATOM   2211  O   CYS A 140      -9.929 -17.981  27.471  1.00  0.72           O  
ATOM   2212  CB  CYS A 140     -11.293 -16.026  29.653  1.00  0.72           C  
ATOM   2213  SG  CYS A 140     -11.379 -15.637  31.342  1.00  0.72           S  
ATOM   2214  H   CYS A 140      -9.621 -14.126  29.392  1.00  0.72           H  
ATOM   2215  HA  CYS A 140      -9.333 -16.919  29.674  1.00  0.72           H  
ATOM   2216 1HB  CYS A 140     -11.780 -15.221  29.108  1.00  0.72           H  
ATOM   2217 2HB  CYS A 140     -11.876 -16.929  29.497  1.00  0.72           H  
ATOM   2218  HG  CYS A 140     -10.839 -14.396  31.206  1.00  0.72           H  
ATOM   2219  N   HIS A 141     -10.438 -15.911  26.739  1.00  0.71           N  
ATOM   2220  CA  HIS A 141     -10.664 -16.353  25.381  1.00  0.71           C  
ATOM   2221  C   HIS A 141      -9.340 -16.871  24.807  1.00  0.71           C  
ATOM   2222  O   HIS A 141      -9.302 -17.928  24.179  1.00  0.71           O  
ATOM   2223  CB  HIS A 141     -11.269 -15.228  24.546  1.00  0.71           C  
ATOM   2224  CG  HIS A 141     -11.837 -15.713  23.266  1.00  0.71           C  
ATOM   2225  ND1 HIS A 141     -12.610 -14.923  22.449  1.00  0.71           N  
ATOM   2226  CD2 HIS A 141     -11.790 -16.925  22.683  1.00  0.71           C  
ATOM   2227  CE1 HIS A 141     -12.991 -15.623  21.399  1.00  0.71           C  
ATOM   2228  NE2 HIS A 141     -12.511 -16.843  21.515  1.00  0.71           N  
ATOM   2229  H   HIS A 141     -10.596 -14.927  26.965  1.00  0.71           H  
ATOM   2230  HA  HIS A 141     -11.365 -17.184  25.373  1.00  0.71           H  
ATOM   2231 1HB  HIS A 141     -12.044 -14.718  25.115  1.00  0.71           H  
ATOM   2232 2HB  HIS A 141     -10.495 -14.497  24.324  1.00  0.71           H  
ATOM   2233  HD2 HIS A 141     -11.283 -17.796  23.078  1.00  0.71           H  
ATOM   2234  HE1 HIS A 141     -13.606 -15.259  20.590  1.00  0.71           H  
ATOM   2235  HE2 HIS A 141     -12.660 -17.595  20.857  1.00  0.71           H  
ATOM   2236  N   LEU A 142      -8.242 -16.151  25.030  1.00  0.71           N  
ATOM   2237  CA  LEU A 142      -6.956 -16.628  24.536  1.00  0.71           C  
ATOM   2238  C   LEU A 142      -6.571 -17.954  25.186  1.00  0.71           C  
ATOM   2239  O   LEU A 142      -6.092 -18.859  24.505  1.00  0.71           O  
ATOM   2240  CB  LEU A 142      -5.877 -15.575  24.796  1.00  0.71           C  
ATOM   2241  CG  LEU A 142      -6.016 -14.355  23.943  1.00  0.71           C  
ATOM   2242  CD1 LEU A 142      -5.106 -13.290  24.421  1.00  0.71           C  
ATOM   2243  CD2 LEU A 142      -5.689 -14.734  22.488  1.00  0.71           C  
ATOM   2244  H   LEU A 142      -8.302 -15.270  25.537  1.00  0.71           H  
ATOM   2245  HA  LEU A 142      -7.034 -16.782  23.466  1.00  0.71           H  
ATOM   2246 1HB  LEU A 142      -5.936 -15.265  25.839  1.00  0.71           H  
ATOM   2247 2HB  LEU A 142      -4.895 -16.014  24.618  1.00  0.71           H  
ATOM   2248  HG  LEU A 142      -7.015 -13.986  24.027  1.00  0.71           H  
ATOM   2249 1HD1 LEU A 142      -5.224 -12.398  23.802  1.00  0.71           H  
ATOM   2250 2HD1 LEU A 142      -5.357 -13.056  25.453  1.00  0.71           H  
ATOM   2251 3HD1 LEU A 142      -4.103 -13.651  24.362  1.00  0.71           H  
ATOM   2252 1HD2 LEU A 142      -5.790 -13.863  21.867  1.00  0.71           H  
ATOM   2253 2HD2 LEU A 142      -4.666 -15.104  22.430  1.00  0.71           H  
ATOM   2254 3HD2 LEU A 142      -6.370 -15.505  22.146  1.00  0.71           H  
ATOM   2255  N   LEU A 143      -6.829 -18.112  26.480  1.00  0.72           N  
ATOM   2256  CA  LEU A 143      -6.489 -19.360  27.138  1.00  0.72           C  
ATOM   2257  C   LEU A 143      -7.315 -20.487  26.548  1.00  0.72           C  
ATOM   2258  O   LEU A 143      -6.781 -21.559  26.279  1.00  0.72           O  
ATOM   2259  CB  LEU A 143      -6.745 -19.231  28.631  1.00  0.72           C  
ATOM   2260  CG  LEU A 143      -5.806 -18.293  29.360  1.00  0.72           C  
ATOM   2261  CD1 LEU A 143      -6.327 -18.057  30.681  1.00  0.72           C  
ATOM   2262  CD2 LEU A 143      -4.468 -18.898  29.483  1.00  0.72           C  
ATOM   2263  H   LEU A 143      -7.229 -17.345  27.015  1.00  0.72           H  
ATOM   2264  HA  LEU A 143      -5.435 -19.566  26.973  1.00  0.72           H  
ATOM   2265 1HB  LEU A 143      -7.760 -18.862  28.777  1.00  0.72           H  
ATOM   2266 2HB  LEU A 143      -6.667 -20.216  29.090  1.00  0.72           H  
ATOM   2267  HG  LEU A 143      -5.741 -17.358  28.827  1.00  0.72           H  
ATOM   2268 1HD1 LEU A 143      -5.677 -17.375  31.193  1.00  0.72           H  
ATOM   2269 2HD1 LEU A 143      -7.306 -17.622  30.588  1.00  0.72           H  
ATOM   2270 3HD1 LEU A 143      -6.387 -18.996  31.222  1.00  0.72           H  
ATOM   2271 1HD2 LEU A 143      -3.824 -18.246  30.016  1.00  0.72           H  
ATOM   2272 2HD2 LEU A 143      -4.570 -19.800  30.037  1.00  0.72           H  
ATOM   2273 3HD2 LEU A 143      -4.052 -19.098  28.497  1.00  0.72           H  
ATOM   2274  N   TYR A 144      -8.592 -20.224  26.278  1.00  0.73           N  
ATOM   2275  CA  TYR A 144      -9.510 -21.179  25.664  1.00  0.73           C  
ATOM   2276  C   TYR A 144      -8.922 -21.657  24.328  1.00  0.73           C  
ATOM   2277  O   TYR A 144      -8.863 -22.856  24.052  1.00  0.73           O  
ATOM   2278  CB  TYR A 144     -10.876 -20.494  25.491  1.00  0.73           C  
ATOM   2279  CG  TYR A 144     -11.985 -21.241  24.856  1.00  0.73           C  
ATOM   2280  CD1 TYR A 144     -12.765 -22.100  25.601  1.00  0.73           C  
ATOM   2281  CD2 TYR A 144     -12.245 -21.044  23.513  1.00  0.73           C  
ATOM   2282  CE1 TYR A 144     -13.809 -22.771  25.007  1.00  0.73           C  
ATOM   2283  CE2 TYR A 144     -13.286 -21.713  22.915  1.00  0.73           C  
ATOM   2284  CZ  TYR A 144     -14.067 -22.576  23.658  1.00  0.73           C  
ATOM   2285  OH  TYR A 144     -15.111 -23.245  23.065  1.00  0.73           O  
ATOM   2286  H   TYR A 144      -8.968 -19.313  26.538  1.00  0.73           H  
ATOM   2287  HA  TYR A 144      -9.614 -22.040  26.322  1.00  0.73           H  
ATOM   2288 1HB  TYR A 144     -11.223 -20.172  26.474  1.00  0.73           H  
ATOM   2289 2HB  TYR A 144     -10.749 -19.608  24.921  1.00  0.73           H  
ATOM   2290  HD1 TYR A 144     -12.558 -22.240  26.663  1.00  0.73           H  
ATOM   2291  HD2 TYR A 144     -11.625 -20.356  22.932  1.00  0.73           H  
ATOM   2292  HE1 TYR A 144     -14.429 -23.446  25.592  1.00  0.73           H  
ATOM   2293  HE2 TYR A 144     -13.494 -21.559  21.855  1.00  0.73           H  
ATOM   2294  HH  TYR A 144     -15.145 -23.021  22.132  1.00  0.73           H  
ATOM   2295  N   LEU A 145      -8.484 -20.694  23.505  1.00  0.74           N  
ATOM   2296  CA  LEU A 145      -7.890 -20.928  22.185  1.00  0.74           C  
ATOM   2297  C   LEU A 145      -6.550 -21.688  22.230  1.00  0.74           C  
ATOM   2298  O   LEU A 145      -6.259 -22.482  21.331  1.00  0.74           O  
ATOM   2299  CB  LEU A 145      -7.689 -19.574  21.489  1.00  0.74           C  
ATOM   2300  CG  LEU A 145      -8.979 -18.844  21.092  1.00  0.74           C  
ATOM   2301  CD1 LEU A 145      -8.672 -17.400  20.648  1.00  0.74           C  
ATOM   2302  CD2 LEU A 145      -9.636 -19.605  19.980  1.00  0.74           C  
ATOM   2303  H   LEU A 145      -8.587 -19.726  23.813  1.00  0.74           H  
ATOM   2304  HA  LEU A 145      -8.596 -21.518  21.603  1.00  0.74           H  
ATOM   2305 1HB  LEU A 145      -7.115 -18.923  22.141  1.00  0.74           H  
ATOM   2306 2HB  LEU A 145      -7.132 -19.737  20.600  1.00  0.74           H  
ATOM   2307  HG  LEU A 145      -9.638 -18.812  21.932  1.00  0.74           H  
ATOM   2308 1HD1 LEU A 145      -9.598 -16.901  20.372  1.00  0.74           H  
ATOM   2309 2HD1 LEU A 145      -8.208 -16.863  21.459  1.00  0.74           H  
ATOM   2310 3HD1 LEU A 145      -8.014 -17.417  19.805  1.00  0.74           H  
ATOM   2311 1HD2 LEU A 145     -10.562 -19.107  19.698  1.00  0.74           H  
ATOM   2312 2HD2 LEU A 145      -8.966 -19.642  19.120  1.00  0.74           H  
ATOM   2313 3HD2 LEU A 145      -9.854 -20.618  20.317  1.00  0.74           H  
ATOM   2314  N   LEU A 146      -5.738 -21.440  23.267  1.00  0.77           N  
ATOM   2315  CA  LEU A 146      -4.425 -22.082  23.418  1.00  0.77           C  
ATOM   2316  C   LEU A 146      -4.494 -23.466  24.106  1.00  0.77           C  
ATOM   2317  O   LEU A 146      -3.702 -24.361  23.802  1.00  0.77           O  
ATOM   2318  CB  LEU A 146      -3.496 -21.179  24.267  1.00  0.77           C  
ATOM   2319  CG  LEU A 146      -3.133 -19.783  23.689  1.00  0.77           C  
ATOM   2320  CD1 LEU A 146      -2.333 -18.987  24.737  1.00  0.77           C  
ATOM   2321  CD2 LEU A 146      -2.344 -19.933  22.437  1.00  0.77           C  
ATOM   2322  H   LEU A 146      -6.027 -20.744  23.954  1.00  0.77           H  
ATOM   2323  HA  LEU A 146      -3.991 -22.211  22.428  1.00  0.77           H  
ATOM   2324 1HB  LEU A 146      -3.984 -21.013  25.230  1.00  0.77           H  
ATOM   2325 2HB  LEU A 146      -2.565 -21.717  24.445  1.00  0.77           H  
ATOM   2326  HG  LEU A 146      -4.035 -19.250  23.458  1.00  0.77           H  
ATOM   2327 1HD1 LEU A 146      -2.096 -18.007  24.331  1.00  0.77           H  
ATOM   2328 2HD1 LEU A 146      -2.934 -18.871  25.642  1.00  0.77           H  
ATOM   2329 3HD1 LEU A 146      -1.406 -19.515  24.977  1.00  0.77           H  
ATOM   2330 1HD2 LEU A 146      -2.123 -18.952  22.045  1.00  0.77           H  
ATOM   2331 2HD2 LEU A 146      -1.430 -20.444  22.640  1.00  0.77           H  
ATOM   2332 3HD2 LEU A 146      -2.921 -20.500  21.710  1.00  0.77           H  
ATOM   2333  N   THR A 147      -5.421 -23.623  25.054  1.00  0.79           N  
ATOM   2334  CA  THR A 147      -5.547 -24.831  25.871  1.00  0.79           C  
ATOM   2335  C   THR A 147      -5.875 -26.112  25.124  1.00  0.79           C  
ATOM   2336  O   THR A 147      -6.861 -26.202  24.389  1.00  0.79           O  
ATOM   2337  CB  THR A 147      -6.653 -24.647  26.937  1.00  0.79           C  
ATOM   2338  OG1 THR A 147      -6.341 -23.555  27.764  1.00  0.79           O  
ATOM   2339  CG2 THR A 147      -6.827 -25.899  27.813  1.00  0.79           C  
ATOM   2340  H   THR A 147      -6.052 -22.855  25.255  1.00  0.79           H  
ATOM   2341  HA  THR A 147      -4.595 -24.985  26.381  1.00  0.79           H  
ATOM   2342  HB  THR A 147      -7.595 -24.436  26.426  1.00  0.79           H  
ATOM   2343  HG1 THR A 147      -6.306 -22.760  27.215  1.00  0.79           H  
ATOM   2344 1HG2 THR A 147      -7.614 -25.728  28.535  1.00  0.79           H  
ATOM   2345 2HG2 THR A 147      -7.094 -26.749  27.199  1.00  0.79           H  
ATOM   2346 3HG2 THR A 147      -5.905 -26.110  28.336  1.00  0.79           H  
ATOM   2347  N   LYS A 148      -5.094 -27.145  25.412  1.00  0.80           N  
ATOM   2348  CA  LYS A 148      -5.342 -28.483  24.900  1.00  0.80           C  
ATOM   2349  C   LYS A 148      -5.790 -29.341  26.071  1.00  0.80           C  
ATOM   2350  O   LYS A 148      -5.565 -28.976  27.222  1.00  0.80           O  
ATOM   2351  CB  LYS A 148      -4.101 -29.068  24.232  1.00  0.80           C  
ATOM   2352  CG  LYS A 148      -3.666 -28.320  22.994  1.00  0.80           C  
ATOM   2353  CD  LYS A 148      -2.484 -28.998  22.320  1.00  0.80           C  
ATOM   2354  CE  LYS A 148      -2.066 -28.237  21.078  1.00  0.80           C  
ATOM   2355  NZ  LYS A 148      -0.929 -28.880  20.374  1.00  0.80           N  
ATOM   2356  H   LYS A 148      -4.263 -26.992  25.986  1.00  0.80           H  
ATOM   2357  HA  LYS A 148      -6.153 -28.447  24.172  1.00  0.80           H  
ATOM   2358 1HB  LYS A 148      -3.268 -29.060  24.939  1.00  0.80           H  
ATOM   2359 2HB  LYS A 148      -4.285 -30.105  23.956  1.00  0.80           H  
ATOM   2360 1HG  LYS A 148      -4.498 -28.265  22.291  1.00  0.80           H  
ATOM   2361 2HG  LYS A 148      -3.382 -27.299  23.270  1.00  0.80           H  
ATOM   2362 1HD  LYS A 148      -1.642 -29.031  23.015  1.00  0.80           H  
ATOM   2363 2HD  LYS A 148      -2.748 -30.019  22.046  1.00  0.80           H  
ATOM   2364 1HE  LYS A 148      -2.910 -28.172  20.395  1.00  0.80           H  
ATOM   2365 2HE  LYS A 148      -1.771 -27.232  21.369  1.00  0.80           H  
ATOM   2366 1HZ  LYS A 148      -0.677 -28.312  19.550  1.00  0.80           H  
ATOM   2367 2HZ  LYS A 148      -0.124 -28.931  20.982  1.00  0.80           H  
ATOM   2368 3HZ  LYS A 148      -1.179 -29.806  20.077  1.00  0.80           H  
ATOM   2369  N   LYS A 149      -6.377 -30.499  25.803  1.00  0.81           N  
ATOM   2370  CA  LYS A 149      -6.790 -31.399  26.885  1.00  0.81           C  
ATOM   2371  C   LYS A 149      -5.632 -31.697  27.838  1.00  0.81           C  
ATOM   2372  O   LYS A 149      -5.794 -31.761  29.059  1.00  0.81           O  
ATOM   2373  CB  LYS A 149      -7.333 -32.699  26.297  1.00  0.81           C  
ATOM   2374  CG  LYS A 149      -7.889 -33.670  27.321  1.00  0.81           C  
ATOM   2375  CD  LYS A 149      -8.506 -34.885  26.647  1.00  0.81           C  
ATOM   2376  CE  LYS A 149      -9.048 -35.865  27.672  1.00  0.81           C  
ATOM   2377  NZ  LYS A 149      -9.657 -37.059  27.033  1.00  0.81           N  
ATOM   2378  H   LYS A 149      -6.558 -30.759  24.844  1.00  0.81           H  
ATOM   2379  HA  LYS A 149      -7.566 -30.913  27.464  1.00  0.81           H  
ATOM   2380 1HB  LYS A 149      -8.112 -32.481  25.576  1.00  0.81           H  
ATOM   2381 2HB  LYS A 149      -6.532 -33.212  25.766  1.00  0.81           H  
ATOM   2382 1HG  LYS A 149      -7.085 -33.999  27.980  1.00  0.81           H  
ATOM   2383 2HG  LYS A 149      -8.649 -33.179  27.925  1.00  0.81           H  
ATOM   2384 1HD  LYS A 149      -9.322 -34.563  25.998  1.00  0.81           H  
ATOM   2385 2HD  LYS A 149      -7.754 -35.385  26.038  1.00  0.81           H  
ATOM   2386 1HE  LYS A 149      -8.237 -36.187  28.323  1.00  0.81           H  
ATOM   2387 2HE  LYS A 149      -9.804 -35.366  28.270  1.00  0.81           H  
ATOM   2388 1HZ  LYS A 149     -10.007 -37.676  27.751  1.00  0.81           H  
ATOM   2389 2HZ  LYS A 149     -10.420 -36.766  26.440  1.00  0.81           H  
ATOM   2390 3HZ  LYS A 149      -8.964 -37.540  26.480  1.00  0.81           H  
ATOM   2391  N   GLU A 150      -4.445 -31.817  27.259  1.00  0.81           N  
ATOM   2392  CA  GLU A 150      -3.201 -32.124  27.947  1.00  0.81           C  
ATOM   2393  C   GLU A 150      -2.773 -31.041  28.945  1.00  0.81           C  
ATOM   2394  O   GLU A 150      -1.917 -31.286  29.796  1.00  0.81           O  
ATOM   2395  CB  GLU A 150      -2.087 -32.343  26.922  1.00  0.81           C  
ATOM   2396  CG  GLU A 150      -2.259 -33.599  26.068  1.00  0.81           C  
ATOM   2397  CD  GLU A 150      -1.157 -33.787  25.047  1.00  0.81           C  
ATOM   2398  OE1 GLU A 150      -0.314 -32.928  24.940  1.00  0.81           O  
ATOM   2399  OE2 GLU A 150      -1.162 -34.794  24.378  1.00  0.81           O  
ATOM   2400  H   GLU A 150      -4.412 -31.713  26.258  1.00  0.81           H  
ATOM   2401  HA  GLU A 150      -3.346 -33.051  28.502  1.00  0.81           H  
ATOM   2402 1HB  GLU A 150      -2.042 -31.483  26.250  1.00  0.81           H  
ATOM   2403 2HB  GLU A 150      -1.128 -32.409  27.434  1.00  0.81           H  
ATOM   2404 1HG  GLU A 150      -2.283 -34.468  26.725  1.00  0.81           H  
ATOM   2405 2HG  GLU A 150      -3.219 -33.542  25.554  1.00  0.81           H  
ATOM   2406  N   ASN A 151      -3.316 -29.826  28.817  1.00  0.79           N  
ATOM   2407  CA  ASN A 151      -2.928 -28.738  29.700  1.00  0.79           C  
ATOM   2408  C   ASN A 151      -3.889 -28.607  30.881  1.00  0.79           C  
ATOM   2409  O   ASN A 151      -3.693 -27.769  31.774  1.00  0.79           O  
ATOM   2410  CB  ASN A 151      -2.955 -27.422  28.941  1.00  0.79           C  
ATOM   2411  CG  ASN A 151      -1.973 -27.326  27.827  1.00  0.79           C  
ATOM   2412  OD1 ASN A 151      -2.377 -27.041  26.680  1.00  0.79           O  
ATOM   2413  ND2 ASN A 151      -0.709 -27.546  28.114  1.00  0.79           N  
ATOM   2414  H   ASN A 151      -4.038 -29.655  28.124  1.00  0.79           H  
ATOM   2415  HA  ASN A 151      -1.930 -28.933  30.094  1.00  0.79           H  
ATOM   2416 1HB  ASN A 151      -3.948 -27.292  28.525  1.00  0.79           H  
ATOM   2417 2HB  ASN A 151      -2.784 -26.597  29.633  1.00  0.79           H  
ATOM   2418 1HD2 ASN A 151      -0.012 -27.490  27.397  1.00  0.79           H  
ATOM   2419 2HD2 ASN A 151      -0.441 -27.769  29.053  1.00  0.79           H  
ATOM   2420  N   VAL A 152      -4.914 -29.450  30.950  1.00  0.78           N  
ATOM   2421  CA  VAL A 152      -5.834 -29.260  32.054  1.00  0.78           C  
ATOM   2422  C   VAL A 152      -5.434 -30.064  33.270  1.00  0.78           C  
ATOM   2423  O   VAL A 152      -5.780 -31.235  33.433  1.00  0.78           O  
ATOM   2424  CB  VAL A 152      -7.261 -29.591  31.629  1.00  0.78           C  
ATOM   2425  CG1 VAL A 152      -8.215 -29.379  32.784  1.00  0.78           C  
ATOM   2426  CG2 VAL A 152      -7.655 -28.689  30.488  1.00  0.78           C  
ATOM   2427  H   VAL A 152      -5.078 -30.179  30.252  1.00  0.78           H  
ATOM   2428  HA  VAL A 152      -5.826 -28.206  32.329  1.00  0.78           H  
ATOM   2429  HB  VAL A 152      -7.322 -30.638  31.318  1.00  0.78           H  
ATOM   2430 1HG1 VAL A 152      -9.237 -29.614  32.471  1.00  0.78           H  
ATOM   2431 2HG1 VAL A 152      -7.925 -30.026  33.599  1.00  0.78           H  
ATOM   2432 3HG1 VAL A 152      -8.163 -28.354  33.108  1.00  0.78           H  
ATOM   2433 1HG2 VAL A 152      -8.658 -28.924  30.213  1.00  0.78           H  
ATOM   2434 2HG2 VAL A 152      -7.599 -27.649  30.805  1.00  0.78           H  
ATOM   2435 3HG2 VAL A 152      -6.985 -28.848  29.636  1.00  0.78           H  
ATOM   2436  N   LYS A 153      -4.714 -29.384  34.140  1.00  0.76           N  
ATOM   2437  CA  LYS A 153      -4.186 -29.979  35.357  1.00  0.76           C  
ATOM   2438  C   LYS A 153      -4.962 -29.472  36.569  1.00  0.76           C  
ATOM   2439  O   LYS A 153      -5.465 -28.345  36.531  1.00  0.76           O  
ATOM   2440  CB  LYS A 153      -2.696 -29.648  35.493  1.00  0.76           C  
ATOM   2441  CG  LYS A 153      -1.847 -30.130  34.332  1.00  0.76           C  
ATOM   2442  CD  LYS A 153      -1.867 -31.654  34.239  1.00  0.76           C  
ATOM   2443  CE  LYS A 153      -0.930 -32.159  33.149  1.00  0.76           C  
ATOM   2444  NZ  LYS A 153      -0.983 -33.639  33.007  1.00  0.76           N  
ATOM   2445  H   LYS A 153      -4.469 -28.435  33.859  1.00  0.76           H  
ATOM   2446  HA  LYS A 153      -4.292 -31.053  35.258  1.00  0.76           H  
ATOM   2447 1HB  LYS A 153      -2.574 -28.567  35.548  1.00  0.76           H  
ATOM   2448 2HB  LYS A 153      -2.287 -30.066  36.403  1.00  0.76           H  
ATOM   2449 1HG  LYS A 153      -2.227 -29.711  33.396  1.00  0.76           H  
ATOM   2450 2HG  LYS A 153      -0.819 -29.796  34.465  1.00  0.76           H  
ATOM   2451 1HD  LYS A 153      -1.569 -32.084  35.196  1.00  0.76           H  
ATOM   2452 2HD  LYS A 153      -2.881 -31.989  34.010  1.00  0.76           H  
ATOM   2453 1HE  LYS A 153      -1.213 -31.704  32.205  1.00  0.76           H  
ATOM   2454 2HE  LYS A 153       0.091 -31.864  33.390  1.00  0.76           H  
ATOM   2455 1HZ  LYS A 153      -0.352 -33.926  32.273  1.00  0.76           H  
ATOM   2456 2HZ  LYS A 153      -0.712 -34.073  33.875  1.00  0.76           H  
ATOM   2457 3HZ  LYS A 153      -1.925 -33.916  32.770  1.00  0.76           H  
ATOM   2458  N   PRO A 154      -5.047 -30.249  37.673  1.00  0.74           N  
ATOM   2459  CA  PRO A 154      -5.678 -29.873  38.931  1.00  0.74           C  
ATOM   2460  C   PRO A 154      -5.220 -28.514  39.436  1.00  0.74           C  
ATOM   2461  O   PRO A 154      -5.998 -27.772  40.024  1.00  0.74           O  
ATOM   2462  CB  PRO A 154      -5.183 -30.974  39.870  1.00  0.74           C  
ATOM   2463  CG  PRO A 154      -4.997 -32.178  38.983  1.00  0.74           C  
ATOM   2464  CD  PRO A 154      -4.478 -31.629  37.680  1.00  0.74           C  
ATOM   2465  HA  PRO A 154      -6.771 -29.902  38.821  1.00  0.74           H  
ATOM   2466 1HB  PRO A 154      -4.254 -30.657  40.368  1.00  0.74           H  
ATOM   2467 2HB  PRO A 154      -5.925 -31.146  40.662  1.00  0.74           H  
ATOM   2468 1HG  PRO A 154      -4.278 -32.870  39.451  1.00  0.74           H  
ATOM   2469 2HG  PRO A 154      -5.914 -32.728  38.875  1.00  0.74           H  
ATOM   2470 1HD  PRO A 154      -3.384 -31.626  37.672  1.00  0.74           H  
ATOM   2471 2HD  PRO A 154      -4.909 -32.250  36.883  1.00  0.74           H  
ATOM   2472  N   PHE A 155      -3.954 -28.166  39.202  1.00  0.73           N  
ATOM   2473  CA  PHE A 155      -3.463 -26.870  39.649  1.00  0.73           C  
ATOM   2474  C   PHE A 155      -4.206 -25.739  38.961  1.00  0.73           C  
ATOM   2475  O   PHE A 155      -4.729 -24.830  39.608  1.00  0.73           O  
ATOM   2476  CB  PHE A 155      -1.967 -26.727  39.384  1.00  0.73           C  
ATOM   2477  CG  PHE A 155      -1.421 -25.374  39.754  1.00  0.73           C  
ATOM   2478  CD1 PHE A 155      -1.146 -25.056  41.073  1.00  0.73           C  
ATOM   2479  CD2 PHE A 155      -1.181 -24.420  38.778  1.00  0.73           C  
ATOM   2480  CE1 PHE A 155      -0.641 -23.817  41.406  1.00  0.73           C  
ATOM   2481  CE2 PHE A 155      -0.680 -23.181  39.108  1.00  0.73           C  
ATOM   2482  CZ  PHE A 155      -0.408 -22.879  40.422  1.00  0.73           C  
ATOM   2483  H   PHE A 155      -3.329 -28.794  38.722  1.00  0.73           H  
ATOM   2484  HA  PHE A 155      -3.636 -26.786  40.722  1.00  0.73           H  
ATOM   2485 1HB  PHE A 155      -1.424 -27.480  39.950  1.00  0.73           H  
ATOM   2486 2HB  PHE A 155      -1.765 -26.900  38.328  1.00  0.73           H  
ATOM   2487  HD1 PHE A 155      -1.329 -25.797  41.848  1.00  0.73           H  
ATOM   2488  HD2 PHE A 155      -1.391 -24.667  37.743  1.00  0.73           H  
ATOM   2489  HE1 PHE A 155      -0.423 -23.581  42.447  1.00  0.73           H  
ATOM   2490  HE2 PHE A 155      -0.496 -22.445  38.336  1.00  0.73           H  
ATOM   2491  HZ  PHE A 155      -0.007 -21.901  40.683  1.00  0.73           H  
ATOM   2492  N   ARG A 156      -4.254 -25.794  37.629  1.00  0.72           N  
ATOM   2493  CA  ARG A 156      -4.866 -24.724  36.862  1.00  0.72           C  
ATOM   2494  C   ARG A 156      -6.355 -24.683  37.144  1.00  0.72           C  
ATOM   2495  O   ARG A 156      -6.949 -23.609  37.257  1.00  0.72           O  
ATOM   2496  CB  ARG A 156      -4.630 -24.929  35.379  1.00  0.72           C  
ATOM   2497  CG  ARG A 156      -3.171 -24.887  34.942  1.00  0.72           C  
ATOM   2498  CD  ARG A 156      -2.527 -23.564  35.165  1.00  0.72           C  
ATOM   2499  NE  ARG A 156      -1.164 -23.553  34.643  1.00  0.72           N  
ATOM   2500  CZ  ARG A 156      -0.237 -22.613  34.902  1.00  0.72           C  
ATOM   2501  NH1 ARG A 156      -0.508 -21.618  35.704  1.00  0.72           N  
ATOM   2502  NH2 ARG A 156       0.958 -22.699  34.345  1.00  0.72           N  
ATOM   2503  H   ARG A 156      -3.858 -26.589  37.149  1.00  0.72           H  
ATOM   2504  HA  ARG A 156      -4.419 -23.777  37.164  1.00  0.72           H  
ATOM   2505 1HB  ARG A 156      -5.041 -25.895  35.077  1.00  0.72           H  
ATOM   2506 2HB  ARG A 156      -5.158 -24.158  34.819  1.00  0.72           H  
ATOM   2507 1HG  ARG A 156      -2.612 -25.638  35.500  1.00  0.72           H  
ATOM   2508 2HG  ARG A 156      -3.116 -25.116  33.874  1.00  0.72           H  
ATOM   2509 1HD  ARG A 156      -3.092 -22.804  34.640  1.00  0.72           H  
ATOM   2510 2HD  ARG A 156      -2.502 -23.322  36.222  1.00  0.72           H  
ATOM   2511  HE  ARG A 156      -0.904 -24.304  34.014  1.00  0.72           H  
ATOM   2512 1HH1 ARG A 156      -1.420 -21.558  36.141  1.00  0.72           H  
ATOM   2513 2HH1 ARG A 156       0.193 -20.917  35.896  1.00  0.72           H  
ATOM   2514 1HH2 ARG A 156       1.173 -23.470  33.726  1.00  0.72           H  
ATOM   2515 2HH2 ARG A 156       1.658 -21.999  34.540  1.00  0.72           H  
ATOM   2516  N   VAL A 157      -6.958 -25.856  37.327  1.00  0.72           N  
ATOM   2517  CA  VAL A 157      -8.375 -25.894  37.629  1.00  0.72           C  
ATOM   2518  C   VAL A 157      -8.670 -25.233  38.961  1.00  0.72           C  
ATOM   2519  O   VAL A 157      -9.579 -24.405  39.063  1.00  0.72           O  
ATOM   2520  CB  VAL A 157      -8.890 -27.329  37.675  1.00  0.72           C  
ATOM   2521  CG1 VAL A 157     -10.261 -27.307  38.206  1.00  0.72           C  
ATOM   2522  CG2 VAL A 157      -8.911 -27.924  36.281  1.00  0.72           C  
ATOM   2523  H   VAL A 157      -6.429 -26.725  37.228  1.00  0.72           H  
ATOM   2524  HA  VAL A 157      -8.908 -25.356  36.844  1.00  0.72           H  
ATOM   2525  HB  VAL A 157      -8.260 -27.927  38.333  1.00  0.72           H  
ATOM   2526 1HG1 VAL A 157     -10.652 -28.310  38.248  1.00  0.72           H  
ATOM   2527 2HG1 VAL A 157     -10.267 -26.881  39.205  1.00  0.72           H  
ATOM   2528 3HG1 VAL A 157     -10.857 -26.694  37.547  1.00  0.72           H  
ATOM   2529 1HG2 VAL A 157      -9.293 -28.923  36.314  1.00  0.72           H  
ATOM   2530 2HG2 VAL A 157      -9.559 -27.327  35.671  1.00  0.72           H  
ATOM   2531 3HG2 VAL A 157      -7.902 -27.934  35.867  1.00  0.72           H  
ATOM   2532  N   ARG A 158      -7.889 -25.572  39.985  1.00  0.72           N  
ATOM   2533  CA  ARG A 158      -8.085 -24.999  41.301  1.00  0.72           C  
ATOM   2534  C   ARG A 158      -7.845 -23.499  41.290  1.00  0.72           C  
ATOM   2535  O   ARG A 158      -8.574 -22.750  41.947  1.00  0.72           O  
ATOM   2536  CB  ARG A 158      -7.177 -25.684  42.301  1.00  0.72           C  
ATOM   2537  CG  ARG A 158      -7.594 -27.117  42.630  1.00  0.72           C  
ATOM   2538  CD  ARG A 158      -6.592 -27.809  43.477  1.00  0.72           C  
ATOM   2539  NE  ARG A 158      -6.983 -29.184  43.767  1.00  0.72           N  
ATOM   2540  CZ  ARG A 158      -6.210 -30.084  44.406  1.00  0.72           C  
ATOM   2541  NH1 ARG A 158      -5.009 -29.746  44.824  1.00  0.72           N  
ATOM   2542  NH2 ARG A 158      -6.660 -31.310  44.618  1.00  0.72           N  
ATOM   2543  H   ARG A 158      -7.146 -26.261  39.860  1.00  0.72           H  
ATOM   2544  HA  ARG A 158      -9.116 -25.182  41.600  1.00  0.72           H  
ATOM   2545 1HB  ARG A 158      -6.159 -25.714  41.903  1.00  0.72           H  
ATOM   2546 2HB  ARG A 158      -7.153 -25.114  43.228  1.00  0.72           H  
ATOM   2547 1HG  ARG A 158      -8.532 -27.089  43.183  1.00  0.72           H  
ATOM   2548 2HG  ARG A 158      -7.743 -27.684  41.715  1.00  0.72           H  
ATOM   2549 1HD  ARG A 158      -5.637 -27.830  42.948  1.00  0.72           H  
ATOM   2550 2HD  ARG A 158      -6.476 -27.278  44.420  1.00  0.72           H  
ATOM   2551  HE  ARG A 158      -7.901 -29.483  43.462  1.00  0.72           H  
ATOM   2552 1HH1 ARG A 158      -4.665 -28.810  44.664  1.00  0.72           H  
ATOM   2553 2HH1 ARG A 158      -4.432 -30.421  45.305  1.00  0.72           H  
ATOM   2554 1HH2 ARG A 158      -7.583 -31.572  44.299  1.00  0.72           H  
ATOM   2555 2HH2 ARG A 158      -6.081 -31.984  45.098  1.00  0.72           H  
ATOM   2556  N   LYS A 159      -6.874 -23.036  40.498  1.00  0.73           N  
ATOM   2557  CA  LYS A 159      -6.627 -21.608  40.432  1.00  0.73           C  
ATOM   2558  C   LYS A 159      -7.766 -20.893  39.710  1.00  0.73           C  
ATOM   2559  O   LYS A 159      -8.162 -19.797  40.114  1.00  0.73           O  
ATOM   2560  CB  LYS A 159      -5.279 -21.318  39.776  1.00  0.73           C  
ATOM   2561  CG  LYS A 159      -4.069 -21.690  40.635  1.00  0.73           C  
ATOM   2562  CD  LYS A 159      -4.037 -20.837  41.899  1.00  0.73           C  
ATOM   2563  CE  LYS A 159      -2.810 -21.105  42.747  1.00  0.73           C  
ATOM   2564  NZ  LYS A 159      -2.825 -20.295  44.006  1.00  0.73           N  
ATOM   2565  H   LYS A 159      -6.277 -23.682  39.979  1.00  0.73           H  
ATOM   2566  HA  LYS A 159      -6.589 -21.222  41.450  1.00  0.73           H  
ATOM   2567 1HB  LYS A 159      -5.208 -21.899  38.861  1.00  0.73           H  
ATOM   2568 2HB  LYS A 159      -5.215 -20.264  39.515  1.00  0.73           H  
ATOM   2569 1HG  LYS A 159      -4.123 -22.743  40.912  1.00  0.73           H  
ATOM   2570 2HG  LYS A 159      -3.156 -21.531  40.065  1.00  0.73           H  
ATOM   2571 1HD  LYS A 159      -4.056 -19.781  41.626  1.00  0.73           H  
ATOM   2572 2HD  LYS A 159      -4.925 -21.051  42.495  1.00  0.73           H  
ATOM   2573 1HE  LYS A 159      -2.775 -22.164  43.003  1.00  0.73           H  
ATOM   2574 2HE  LYS A 159      -1.920 -20.850  42.176  1.00  0.73           H  
ATOM   2575 1HZ  LYS A 159      -1.996 -20.494  44.546  1.00  0.73           H  
ATOM   2576 2HZ  LYS A 159      -2.851 -19.310  43.774  1.00  0.73           H  
ATOM   2577 3HZ  LYS A 159      -3.645 -20.531  44.548  1.00  0.73           H  
ATOM   2578  N   LEU A 160      -8.345 -21.510  38.676  1.00  0.74           N  
ATOM   2579  CA  LEU A 160      -9.485 -20.872  38.034  1.00  0.74           C  
ATOM   2580  C   LEU A 160     -10.691 -20.833  38.967  1.00  0.74           C  
ATOM   2581  O   LEU A 160     -11.398 -19.822  39.029  1.00  0.74           O  
ATOM   2582  CB  LEU A 160      -9.882 -21.585  36.752  1.00  0.74           C  
ATOM   2583  CG  LEU A 160      -8.969 -21.462  35.593  1.00  0.74           C  
ATOM   2584  CD1 LEU A 160      -9.478 -22.342  34.468  1.00  0.74           C  
ATOM   2585  CD2 LEU A 160      -8.908 -20.031  35.183  1.00  0.74           C  
ATOM   2586  H   LEU A 160      -7.990 -22.401  38.330  1.00  0.74           H  
ATOM   2587  HA  LEU A 160      -9.209 -19.848  37.787  1.00  0.74           H  
ATOM   2588 1HB  LEU A 160      -9.937 -22.647  36.978  1.00  0.74           H  
ATOM   2589 2HB  LEU A 160     -10.860 -21.228  36.444  1.00  0.74           H  
ATOM   2590  HG  LEU A 160      -7.988 -21.808  35.864  1.00  0.74           H  
ATOM   2591 1HD1 LEU A 160      -8.810 -22.259  33.615  1.00  0.74           H  
ATOM   2592 2HD1 LEU A 160      -9.512 -23.372  34.812  1.00  0.74           H  
ATOM   2593 3HD1 LEU A 160     -10.480 -22.024  34.178  1.00  0.74           H  
ATOM   2594 1HD2 LEU A 160      -8.246 -19.942  34.331  1.00  0.74           H  
ATOM   2595 2HD2 LEU A 160      -9.907 -19.690  34.913  1.00  0.74           H  
ATOM   2596 3HD2 LEU A 160      -8.529 -19.430  36.010  1.00  0.74           H  
ATOM   2597  N   LEU A 161     -10.912 -21.914  39.724  1.00  0.76           N  
ATOM   2598  CA  LEU A 161     -12.030 -21.950  40.659  1.00  0.76           C  
ATOM   2599  C   LEU A 161     -11.836 -20.924  41.772  1.00  0.76           C  
ATOM   2600  O   LEU A 161     -12.792 -20.259  42.178  1.00  0.76           O  
ATOM   2601  CB  LEU A 161     -12.217 -23.366  41.217  1.00  0.76           C  
ATOM   2602  CG  LEU A 161     -12.742 -24.389  40.174  1.00  0.76           C  
ATOM   2603  CD1 LEU A 161     -12.735 -25.790  40.759  1.00  0.76           C  
ATOM   2604  CD2 LEU A 161     -14.140 -23.970  39.762  1.00  0.76           C  
ATOM   2605  H   LEU A 161     -10.310 -22.733  39.627  1.00  0.76           H  
ATOM   2606  HA  LEU A 161     -12.934 -21.689  40.112  1.00  0.76           H  
ATOM   2607 1HB  LEU A 161     -11.253 -23.722  41.580  1.00  0.76           H  
ATOM   2608 2HB  LEU A 161     -12.915 -23.332  42.050  1.00  0.76           H  
ATOM   2609  HG  LEU A 161     -12.090 -24.384  39.303  1.00  0.76           H  
ATOM   2610 1HD1 LEU A 161     -13.094 -26.493  40.025  1.00  0.76           H  
ATOM   2611 2HD1 LEU A 161     -11.716 -26.056  41.044  1.00  0.76           H  
ATOM   2612 3HD1 LEU A 161     -13.378 -25.825  41.635  1.00  0.76           H  
ATOM   2613 1HD2 LEU A 161     -14.531 -24.648  39.017  1.00  0.76           H  
ATOM   2614 2HD2 LEU A 161     -14.782 -23.973  40.628  1.00  0.76           H  
ATOM   2615 3HD2 LEU A 161     -14.094 -22.972  39.357  1.00  0.76           H  
ATOM   2616  N   ASP A 162     -10.589 -20.747  42.225  1.00  0.80           N  
ATOM   2617  CA  ASP A 162     -10.279 -19.751  43.242  1.00  0.80           C  
ATOM   2618  C   ASP A 162     -10.525 -18.359  42.704  1.00  0.80           C  
ATOM   2619  O   ASP A 162     -11.154 -17.534  43.373  1.00  0.80           O  
ATOM   2620  CB  ASP A 162      -8.836 -19.876  43.732  1.00  0.80           C  
ATOM   2621  CG  ASP A 162      -8.494 -18.849  44.796  1.00  0.80           C  
ATOM   2622  OD1 ASP A 162      -9.158 -18.792  45.820  1.00  0.80           O  
ATOM   2623  OD2 ASP A 162      -7.548 -18.091  44.625  1.00  0.80           O  
ATOM   2624  H   ASP A 162      -9.837 -21.342  41.882  1.00  0.80           H  
ATOM   2625  HA  ASP A 162     -10.940 -19.911  44.092  1.00  0.80           H  
ATOM   2626 1HB  ASP A 162      -8.675 -20.877  44.132  1.00  0.80           H  
ATOM   2627 2HB  ASP A 162      -8.158 -19.754  42.885  1.00  0.80           H  
ATOM   2628  N   LEU A 163     -10.045 -18.083  41.493  1.00  0.84           N  
ATOM   2629  CA  LEU A 163     -10.265 -16.770  40.934  1.00  0.84           C  
ATOM   2630  C   LEU A 163     -11.745 -16.503  40.834  1.00  0.84           C  
ATOM   2631  O   LEU A 163     -12.192 -15.420  41.200  1.00  0.84           O  
ATOM   2632  CB  LEU A 163      -9.626 -16.606  39.569  1.00  0.84           C  
ATOM   2633  CG  LEU A 163      -9.867 -15.240  38.957  1.00  0.84           C  
ATOM   2634  CD1 LEU A 163      -9.300 -14.177  39.880  1.00  0.84           C  
ATOM   2635  CD2 LEU A 163      -9.212 -15.180  37.625  1.00  0.84           C  
ATOM   2636  H   LEU A 163      -9.514 -18.778  40.971  1.00  0.84           H  
ATOM   2637  HA  LEU A 163      -9.826 -16.035  41.607  1.00  0.84           H  
ATOM   2638 1HB  LEU A 163      -8.554 -16.767  39.660  1.00  0.84           H  
ATOM   2639 2HB  LEU A 163     -10.036 -17.363  38.895  1.00  0.84           H  
ATOM   2640  HG  LEU A 163     -10.937 -15.069  38.847  1.00  0.84           H  
ATOM   2641 1HD1 LEU A 163      -9.451 -13.195  39.466  1.00  0.84           H  
ATOM   2642 2HD1 LEU A 163      -9.793 -14.236  40.850  1.00  0.84           H  
ATOM   2643 3HD1 LEU A 163      -8.250 -14.342  40.005  1.00  0.84           H  
ATOM   2644 1HD2 LEU A 163      -9.400 -14.211  37.193  1.00  0.84           H  
ATOM   2645 2HD2 LEU A 163      -8.138 -15.338  37.733  1.00  0.84           H  
ATOM   2646 3HD2 LEU A 163      -9.628 -15.949  36.990  1.00  0.84           H  
ATOM   2647  N   GLN A 164     -12.507 -17.478  40.339  1.00  0.89           N  
ATOM   2648  CA  GLN A 164     -13.946 -17.327  40.224  1.00  0.89           C  
ATOM   2649  C   GLN A 164     -14.558 -17.038  41.594  1.00  0.89           C  
ATOM   2650  O   GLN A 164     -15.373 -16.133  41.743  1.00  0.89           O  
ATOM   2651  CB  GLN A 164     -14.553 -18.593  39.617  1.00  0.89           C  
ATOM   2652  CG  GLN A 164     -16.032 -18.552  39.395  1.00  0.89           C  
ATOM   2653  CD  GLN A 164     -16.508 -19.804  38.719  1.00  0.89           C  
ATOM   2654  OE1 GLN A 164     -16.937 -19.755  37.562  1.00  0.89           O  
ATOM   2655  NE2 GLN A 164     -16.432 -20.932  39.415  1.00  0.89           N  
ATOM   2656  H   GLN A 164     -12.076 -18.350  40.032  1.00  0.89           H  
ATOM   2657  HA  GLN A 164     -14.159 -16.482  39.569  1.00  0.89           H  
ATOM   2658 1HB  GLN A 164     -14.068 -18.801  38.661  1.00  0.89           H  
ATOM   2659 2HB  GLN A 164     -14.342 -19.438  40.269  1.00  0.89           H  
ATOM   2660 1HG  GLN A 164     -16.540 -18.455  40.355  1.00  0.89           H  
ATOM   2661 2HG  GLN A 164     -16.272 -17.699  38.754  1.00  0.89           H  
ATOM   2662 1HE2 GLN A 164     -16.727 -21.791  39.003  1.00  0.89           H  
ATOM   2663 2HE2 GLN A 164     -16.071 -20.919  40.349  1.00  0.89           H  
ATOM   2664  N   ALA A 165     -14.130 -17.754  42.630  1.00  0.96           N  
ATOM   2665  CA  ALA A 165     -14.661 -17.492  43.961  1.00  0.96           C  
ATOM   2666  C   ALA A 165     -14.386 -16.052  44.412  1.00  0.96           C  
ATOM   2667  O   ALA A 165     -15.227 -15.428  45.064  1.00  0.96           O  
ATOM   2668  CB  ALA A 165     -14.057 -18.461  44.960  1.00  0.96           C  
ATOM   2669  H   ALA A 165     -13.457 -18.509  42.497  1.00  0.96           H  
ATOM   2670  HA  ALA A 165     -15.740 -17.637  43.926  1.00  0.96           H  
ATOM   2671 1HB  ALA A 165     -14.478 -18.278  45.945  1.00  0.96           H  
ATOM   2672 2HB  ALA A 165     -14.271 -19.483  44.650  1.00  0.96           H  
ATOM   2673 3HB  ALA A 165     -12.978 -18.314  44.994  1.00  0.96           H  
ATOM   2674  N   LYS A 166     -13.212 -15.519  44.056  1.00  1.04           N  
ATOM   2675  CA  LYS A 166     -12.824 -14.166  44.448  1.00  1.04           C  
ATOM   2676  C   LYS A 166     -13.406 -13.047  43.560  1.00  1.04           C  
ATOM   2677  O   LYS A 166     -13.683 -11.948  44.046  1.00  1.04           O  
ATOM   2678  CB  LYS A 166     -11.297 -14.055  44.453  1.00  1.04           C  
ATOM   2679  CG  LYS A 166     -10.575 -14.842  45.574  1.00  1.04           C  
ATOM   2680  CD  LYS A 166      -9.072 -14.562  45.531  1.00  1.04           C  
ATOM   2681  CE  LYS A 166      -8.313 -15.099  46.769  1.00  1.04           C  
ATOM   2682  NZ  LYS A 166      -8.085 -16.578  46.741  1.00  1.04           N  
ATOM   2683  H   LYS A 166     -12.551 -16.096  43.533  1.00  1.04           H  
ATOM   2684  HA  LYS A 166     -13.184 -13.999  45.462  1.00  1.04           H  
ATOM   2685 1HB  LYS A 166     -10.916 -14.432  43.499  1.00  1.04           H  
ATOM   2686 2HB  LYS A 166     -11.010 -13.009  44.528  1.00  1.04           H  
ATOM   2687 1HG  LYS A 166     -10.974 -14.560  46.547  1.00  1.04           H  
ATOM   2688 2HG  LYS A 166     -10.736 -15.917  45.427  1.00  1.04           H  
ATOM   2689 1HD  LYS A 166      -8.656 -15.053  44.645  1.00  1.04           H  
ATOM   2690 2HD  LYS A 166      -8.902 -13.491  45.443  1.00  1.04           H  
ATOM   2691 1HE  LYS A 166      -7.348 -14.604  46.820  1.00  1.04           H  
ATOM   2692 2HE  LYS A 166      -8.885 -14.855  47.662  1.00  1.04           H  
ATOM   2693 1HZ  LYS A 166      -7.584 -16.861  47.553  1.00  1.04           H  
ATOM   2694 2HZ  LYS A 166      -8.938 -17.142  46.685  1.00  1.04           H  
ATOM   2695 3HZ  LYS A 166      -7.547 -16.852  45.916  1.00  1.04           H  
ATOM   2696  N   MET A 167     -13.575 -13.325  42.267  1.00  1.11           N  
ATOM   2697  CA  MET A 167     -14.079 -12.366  41.278  1.00  1.11           C  
ATOM   2698  C   MET A 167     -15.603 -12.395  41.164  1.00  1.11           C  
ATOM   2699  O   MET A 167     -16.234 -11.384  40.850  1.00  1.11           O  
ATOM   2700  CB  MET A 167     -13.452 -12.638  39.900  1.00  1.11           C  
ATOM   2701  CG  MET A 167     -13.805 -11.603  38.798  1.00  1.11           C  
ATOM   2702  SD  MET A 167     -13.010 -11.934  37.160  1.00  1.11           S  
ATOM   2703  CE  MET A 167     -11.285 -11.536  37.418  1.00  1.11           C  
ATOM   2704  H   MET A 167     -13.311 -14.247  41.940  1.00  1.11           H  
ATOM   2705  HA  MET A 167     -13.793 -11.366  41.599  1.00  1.11           H  
ATOM   2706 1HB  MET A 167     -12.370 -12.687  39.996  1.00  1.11           H  
ATOM   2707 2HB  MET A 167     -13.788 -13.623  39.553  1.00  1.11           H  
ATOM   2708 1HG  MET A 167     -14.888 -11.604  38.653  1.00  1.11           H  
ATOM   2709 2HG  MET A 167     -13.512 -10.605  39.123  1.00  1.11           H  
ATOM   2710 1HE  MET A 167     -10.722 -11.703  36.505  1.00  1.11           H  
ATOM   2711 2HE  MET A 167     -11.189 -10.493  37.712  1.00  1.11           H  
ATOM   2712 3HE  MET A 167     -10.894 -12.160  38.191  1.00  1.11           H  
ATOM   2713  N   GLY A 168     -16.183 -13.568  41.388  1.00  1.16           N  
ATOM   2714  CA  GLY A 168     -17.604 -13.814  41.221  1.00  1.16           C  
ATOM   2715  C   GLY A 168     -17.815 -14.628  39.953  1.00  1.16           C  
ATOM   2716  O   GLY A 168     -16.881 -14.844  39.176  1.00  1.16           O  
ATOM   2717  H   GLY A 168     -15.619 -14.361  41.659  1.00  1.16           H  
ATOM   2718 1HA  GLY A 168     -17.983 -14.361  42.084  1.00  1.16           H  
ATOM   2719 2HA  GLY A 168     -18.143 -12.871  41.160  1.00  1.16           H  
ATOM   2720  N   MET A 169     -19.046 -15.067  39.706  1.00  1.18           N  
ATOM   2721  CA  MET A 169     -19.306 -15.909  38.536  1.00  1.18           C  
ATOM   2722  C   MET A 169     -19.302 -15.134  37.220  1.00  1.18           C  
ATOM   2723  O   MET A 169     -20.335 -14.951  36.580  1.00  1.18           O  
ATOM   2724  CB  MET A 169     -20.652 -16.618  38.710  1.00  1.18           C  
ATOM   2725  CG  MET A 169     -20.699 -17.738  39.727  1.00  1.18           C  
ATOM   2726  SD  MET A 169     -19.779 -19.152  39.117  1.00  1.18           S  
ATOM   2727  CE  MET A 169     -19.864 -20.350  40.428  1.00  1.18           C  
ATOM   2728  H   MET A 169     -19.792 -14.846  40.349  1.00  1.18           H  
ATOM   2729  HA  MET A 169     -18.518 -16.658  38.474  1.00  1.18           H  
ATOM   2730 1HB  MET A 169     -21.416 -15.888  38.978  1.00  1.18           H  
ATOM   2731 2HB  MET A 169     -20.942 -17.052  37.777  1.00  1.18           H  
ATOM   2732 1HG  MET A 169     -20.261 -17.413  40.672  1.00  1.18           H  
ATOM   2733 2HG  MET A 169     -21.730 -18.042  39.903  1.00  1.18           H  
ATOM   2734 1HE  MET A 169     -19.337 -21.247  40.123  1.00  1.18           H  
ATOM   2735 2HE  MET A 169     -19.399 -19.943  41.327  1.00  1.18           H  
ATOM   2736 3HE  MET A 169     -20.905 -20.594  40.635  1.00  1.18           H  
ATOM   2737  N   GLN A 170     -18.115 -14.723  36.809  1.00  1.16           N  
ATOM   2738  CA  GLN A 170     -17.894 -13.960  35.593  1.00  1.16           C  
ATOM   2739  C   GLN A 170     -18.063 -14.925  34.388  1.00  1.16           C  
ATOM   2740  O   GLN A 170     -17.396 -15.960  34.362  1.00  1.16           O  
ATOM   2741  CB  GLN A 170     -16.483 -13.350  35.659  1.00  1.16           C  
ATOM   2742  CG  GLN A 170     -16.237 -12.174  34.779  1.00  1.16           C  
ATOM   2743  CD  GLN A 170     -16.089 -12.592  33.409  1.00  1.16           C  
ATOM   2744  OE1 GLN A 170     -15.699 -13.734  33.150  1.00  1.16           O  
ATOM   2745  NE2 GLN A 170     -16.400 -11.707  32.475  1.00  1.16           N  
ATOM   2746  H   GLN A 170     -17.334 -14.930  37.427  1.00  1.16           H  
ATOM   2747  HA  GLN A 170     -18.610 -13.149  35.565  1.00  1.16           H  
ATOM   2748 1HB  GLN A 170     -16.269 -13.045  36.691  1.00  1.16           H  
ATOM   2749 2HB  GLN A 170     -15.750 -14.109  35.398  1.00  1.16           H  
ATOM   2750 1HG  GLN A 170     -17.085 -11.493  34.844  1.00  1.16           H  
ATOM   2751 2HG  GLN A 170     -15.322 -11.666  35.092  1.00  1.16           H  
ATOM   2752 1HE2 GLN A 170     -16.336 -11.958  31.487  1.00  1.16           H  
ATOM   2753 2HE2 GLN A 170     -16.714 -10.794  32.738  1.00  1.16           H  
ATOM   2754  N   PRO A 171     -18.911 -14.639  33.374  1.00  1.12           N  
ATOM   2755  CA  PRO A 171     -19.179 -15.485  32.204  1.00  1.12           C  
ATOM   2756  C   PRO A 171     -17.981 -16.038  31.424  1.00  1.12           C  
ATOM   2757  O   PRO A 171     -18.075 -17.132  30.861  1.00  1.12           O  
ATOM   2758  CB  PRO A 171     -19.971 -14.535  31.303  1.00  1.12           C  
ATOM   2759  CG  PRO A 171     -20.693 -13.629  32.260  1.00  1.12           C  
ATOM   2760  CD  PRO A 171     -19.717 -13.396  33.394  1.00  1.12           C  
ATOM   2761  HA  PRO A 171     -19.830 -16.313  32.524  1.00  1.12           H  
ATOM   2762 1HB  PRO A 171     -19.278 -13.995  30.631  1.00  1.12           H  
ATOM   2763 2HB  PRO A 171     -20.651 -15.110  30.663  1.00  1.12           H  
ATOM   2764 1HG  PRO A 171     -20.979 -12.699  31.747  1.00  1.12           H  
ATOM   2765 2HG  PRO A 171     -21.623 -14.107  32.598  1.00  1.12           H  
ATOM   2766 1HD  PRO A 171     -19.100 -12.510  33.212  1.00  1.12           H  
ATOM   2767 2HD  PRO A 171     -20.310 -13.326  34.318  1.00  1.12           H  
ATOM   2768  N   HIS A 172     -16.867 -15.312  31.358  1.00  1.06           N  
ATOM   2769  CA  HIS A 172     -15.731 -15.780  30.588  1.00  1.06           C  
ATOM   2770  C   HIS A 172     -14.960 -16.801  31.408  1.00  1.06           C  
ATOM   2771  O   HIS A 172     -14.513 -17.825  30.883  1.00  1.06           O  
ATOM   2772  CB  HIS A 172     -14.871 -14.603  30.157  1.00  1.06           C  
ATOM   2773  CG  HIS A 172     -15.588 -13.662  29.219  1.00  1.06           C  
ATOM   2774  ND1 HIS A 172     -16.426 -12.646  29.662  1.00  1.06           N  
ATOM   2775  CD2 HIS A 172     -15.598 -13.591  27.872  1.00  1.06           C  
ATOM   2776  CE1 HIS A 172     -16.922 -12.007  28.613  1.00  1.06           C  
ATOM   2777  NE2 HIS A 172     -16.433 -12.559  27.521  1.00  1.06           N  
ATOM   2778  H   HIS A 172     -16.756 -14.454  31.873  1.00  1.06           H  
ATOM   2779  HA  HIS A 172     -16.079 -16.276  29.682  1.00  1.06           H  
ATOM   2780 1HB  HIS A 172     -14.507 -14.056  31.019  1.00  1.06           H  
ATOM   2781 2HB  HIS A 172     -14.012 -14.979  29.634  1.00  1.06           H  
ATOM   2782  HD2 HIS A 172     -15.057 -14.229  27.190  1.00  1.06           H  
ATOM   2783  HE1 HIS A 172     -17.613 -11.165  28.644  1.00  1.06           H  
ATOM   2784  HE2 HIS A 172     -16.636 -12.276  26.573  1.00  1.06           H  
ATOM   2785  N   LEU A 173     -14.834 -16.546  32.714  1.00  0.99           N  
ATOM   2786  CA  LEU A 173     -14.191 -17.538  33.570  1.00  0.99           C  
ATOM   2787  C   LEU A 173     -15.056 -18.784  33.620  1.00  0.99           C  
ATOM   2788  O   LEU A 173     -14.539 -19.903  33.601  1.00  0.99           O  
ATOM   2789  CB  LEU A 173     -13.940 -17.025  34.988  1.00  0.99           C  
ATOM   2790  CG  LEU A 173     -12.855 -15.985  35.127  1.00  0.99           C  
ATOM   2791  CD1 LEU A 173     -12.847 -15.426  36.545  1.00  0.99           C  
ATOM   2792  CD2 LEU A 173     -11.503 -16.647  34.822  1.00  0.99           C  
ATOM   2793  H   LEU A 173     -15.199 -15.664  33.087  1.00  0.99           H  
ATOM   2794  HA  LEU A 173     -13.228 -17.799  33.133  1.00  0.99           H  
ATOM   2795 1HB  LEU A 173     -14.869 -16.590  35.362  1.00  0.99           H  
ATOM   2796 2HB  LEU A 173     -13.679 -17.872  35.625  1.00  0.99           H  
ATOM   2797  HG  LEU A 173     -13.045 -15.172  34.427  1.00  0.99           H  
ATOM   2798 1HD1 LEU A 173     -12.061 -14.682  36.626  1.00  0.99           H  
ATOM   2799 2HD1 LEU A 173     -13.809 -14.965  36.764  1.00  0.99           H  
ATOM   2800 3HD1 LEU A 173     -12.662 -16.231  37.257  1.00  0.99           H  
ATOM   2801 1HD2 LEU A 173     -10.716 -15.909  34.908  1.00  0.99           H  
ATOM   2802 2HD2 LEU A 173     -11.328 -17.454  35.534  1.00  0.99           H  
ATOM   2803 3HD2 LEU A 173     -11.508 -17.055  33.822  1.00  0.99           H  
ATOM   2804  N   GLN A 174     -16.389 -18.605  33.632  1.00  0.94           N  
ATOM   2805  CA  GLN A 174     -17.274 -19.761  33.658  1.00  0.94           C  
ATOM   2806  C   GLN A 174     -17.078 -20.572  32.379  1.00  0.94           C  
ATOM   2807  O   GLN A 174     -17.023 -21.804  32.407  1.00  0.94           O  
ATOM   2808  CB  GLN A 174     -18.758 -19.360  33.722  1.00  0.94           C  
ATOM   2809  CG  GLN A 174     -19.270 -18.725  35.007  1.00  0.94           C  
ATOM   2810  CD  GLN A 174     -20.735 -18.440  34.858  1.00  0.94           C  
ATOM   2811  OE1 GLN A 174     -21.463 -19.338  34.440  1.00  0.94           O  
ATOM   2812  NE2 GLN A 174     -21.206 -17.245  35.174  1.00  0.94           N  
ATOM   2813  H   GLN A 174     -16.775 -17.661  33.663  1.00  0.94           H  
ATOM   2814  HA  GLN A 174     -17.023 -20.382  34.519  1.00  0.94           H  
ATOM   2815 1HB  GLN A 174     -18.969 -18.667  32.909  1.00  0.94           H  
ATOM   2816 2HB  GLN A 174     -19.363 -20.247  33.546  1.00  0.94           H  
ATOM   2817 1HG  GLN A 174     -19.121 -19.408  35.839  1.00  0.94           H  
ATOM   2818 2HG  GLN A 174     -18.765 -17.792  35.195  1.00  0.94           H  
ATOM   2819 1HE2 GLN A 174     -22.177 -17.059  35.105  1.00  0.94           H  
ATOM   2820 2HE2 GLN A 174     -20.619 -16.499  35.524  1.00  0.94           H  
ATOM   2821  N   ALA A 175     -16.948 -19.874  31.244  1.00  0.90           N  
ATOM   2822  CA  ALA A 175     -16.735 -20.522  29.958  1.00  0.90           C  
ATOM   2823  C   ALA A 175     -15.421 -21.292  29.923  1.00  0.90           C  
ATOM   2824  O   ALA A 175     -15.353 -22.415  29.408  1.00  0.90           O  
ATOM   2825  CB  ALA A 175     -16.739 -19.478  28.877  1.00  0.90           C  
ATOM   2826  H   ALA A 175     -17.038 -18.859  31.258  1.00  0.90           H  
ATOM   2827  HA  ALA A 175     -17.555 -21.216  29.792  1.00  0.90           H  
ATOM   2828 1HB  ALA A 175     -16.630 -19.950  27.909  1.00  0.90           H  
ATOM   2829 2HB  ALA A 175     -17.652 -18.955  28.931  1.00  0.90           H  
ATOM   2830 3HB  ALA A 175     -15.931 -18.784  29.039  1.00  0.90           H  
ATOM   2831  N   LEU A 176     -14.383 -20.706  30.520  1.00  0.88           N  
ATOM   2832  CA  LEU A 176     -13.069 -21.322  30.559  1.00  0.88           C  
ATOM   2833  C   LEU A 176     -13.144 -22.573  31.438  1.00  0.88           C  
ATOM   2834  O   LEU A 176     -12.684 -23.643  31.045  1.00  0.88           O  
ATOM   2835  CB  LEU A 176     -12.055 -20.303  31.077  1.00  0.88           C  
ATOM   2836  CG  LEU A 176     -10.588 -20.724  31.095  1.00  0.88           C  
ATOM   2837  CD1 LEU A 176     -10.138 -21.074  29.661  1.00  0.88           C  
ATOM   2838  CD2 LEU A 176      -9.755 -19.564  31.636  1.00  0.88           C  
ATOM   2839  H   LEU A 176     -14.500 -19.771  30.913  1.00  0.88           H  
ATOM   2840  HA  LEU A 176     -12.789 -21.618  29.549  1.00  0.88           H  
ATOM   2841 1HB  LEU A 176     -12.139 -19.397  30.476  1.00  0.88           H  
ATOM   2842 2HB  LEU A 176     -12.329 -20.047  32.101  1.00  0.88           H  
ATOM   2843  HG  LEU A 176     -10.465 -21.603  31.726  1.00  0.88           H  
ATOM   2844 1HD1 LEU A 176      -9.086 -21.371  29.669  1.00  0.88           H  
ATOM   2845 2HD1 LEU A 176     -10.741 -21.897  29.276  1.00  0.88           H  
ATOM   2846 3HD1 LEU A 176     -10.260 -20.198  29.017  1.00  0.88           H  
ATOM   2847 1HD2 LEU A 176      -8.705 -19.849  31.656  1.00  0.88           H  
ATOM   2848 2HD2 LEU A 176      -9.887 -18.705  30.995  1.00  0.88           H  
ATOM   2849 3HD2 LEU A 176     -10.087 -19.317  32.633  1.00  0.88           H  
ATOM   2850  N   LEU A 177     -13.801 -22.458  32.591  1.00  0.86           N  
ATOM   2851  CA  LEU A 177     -14.021 -23.601  33.464  1.00  0.86           C  
ATOM   2852  C   LEU A 177     -14.876 -24.665  32.790  1.00  0.86           C  
ATOM   2853  O   LEU A 177     -14.629 -25.853  32.986  1.00  0.86           O  
ATOM   2854  CB  LEU A 177     -14.630 -23.140  34.785  1.00  0.86           C  
ATOM   2855  CG  LEU A 177     -13.672 -22.446  35.718  1.00  0.86           C  
ATOM   2856  CD1 LEU A 177     -14.422 -21.773  36.784  1.00  0.86           C  
ATOM   2857  CD2 LEU A 177     -12.785 -23.534  36.343  1.00  0.86           C  
ATOM   2858  H   LEU A 177     -14.157 -21.548  32.875  1.00  0.86           H  
ATOM   2859  HA  LEU A 177     -13.050 -24.037  33.688  1.00  0.86           H  
ATOM   2860 1HB  LEU A 177     -15.441 -22.446  34.568  1.00  0.86           H  
ATOM   2861 2HB  LEU A 177     -15.031 -24.001  35.307  1.00  0.86           H  
ATOM   2862  HG  LEU A 177     -13.075 -21.703  35.185  1.00  0.86           H  
ATOM   2863 1HD1 LEU A 177     -13.728 -21.289  37.475  1.00  0.86           H  
ATOM   2864 2HD1 LEU A 177     -15.068 -21.021  36.330  1.00  0.86           H  
ATOM   2865 3HD1 LEU A 177     -15.020 -22.496  37.312  1.00  0.86           H  
ATOM   2866 1HD2 LEU A 177     -12.117 -23.102  37.052  1.00  0.86           H  
ATOM   2867 2HD2 LEU A 177     -13.415 -24.248  36.858  1.00  0.86           H  
ATOM   2868 3HD2 LEU A 177     -12.219 -24.045  35.563  1.00  0.86           H  
ATOM   2869  N   SER A 178     -15.859 -24.260  31.979  1.00  0.84           N  
ATOM   2870  CA  SER A 178     -16.696 -25.218  31.271  1.00  0.84           C  
ATOM   2871  C   SER A 178     -15.812 -26.034  30.317  1.00  0.84           C  
ATOM   2872  O   SER A 178     -15.958 -27.256  30.221  1.00  0.84           O  
ATOM   2873  CB  SER A 178     -17.813 -24.500  30.530  1.00  0.84           C  
ATOM   2874  OG  SER A 178     -18.677 -23.861  31.441  1.00  0.84           O  
ATOM   2875  H   SER A 178     -16.053 -23.268  31.876  1.00  0.84           H  
ATOM   2876  HA  SER A 178     -17.144 -25.896  31.997  1.00  0.84           H  
ATOM   2877 1HB  SER A 178     -17.395 -23.768  29.853  1.00  0.84           H  
ATOM   2878 2HB  SER A 178     -18.374 -25.211  29.930  1.00  0.84           H  
ATOM   2879  HG  SER A 178     -18.117 -23.198  31.914  1.00  0.84           H  
ATOM   2880  N   LEU A 179     -14.853 -25.370  29.650  1.00  0.82           N  
ATOM   2881  CA  LEU A 179     -13.906 -26.080  28.789  1.00  0.82           C  
ATOM   2882  C   LEU A 179     -13.112 -27.088  29.610  1.00  0.82           C  
ATOM   2883  O   LEU A 179     -12.950 -28.245  29.216  1.00  0.82           O  
ATOM   2884  CB  LEU A 179     -12.912 -25.137  28.107  1.00  0.82           C  
ATOM   2885  CG  LEU A 179     -11.852 -25.872  27.260  1.00  0.82           C  
ATOM   2886  CD1 LEU A 179     -12.568 -26.596  26.118  1.00  0.82           C  
ATOM   2887  CD2 LEU A 179     -10.767 -24.897  26.764  1.00  0.82           C  
ATOM   2888  H   LEU A 179     -14.799 -24.353  29.735  1.00  0.82           H  
ATOM   2889  HA  LEU A 179     -14.465 -26.616  28.024  1.00  0.82           H  
ATOM   2890 1HB  LEU A 179     -13.463 -24.466  27.468  1.00  0.82           H  
ATOM   2891 2HB  LEU A 179     -12.399 -24.552  28.846  1.00  0.82           H  
ATOM   2892  HG  LEU A 179     -11.373 -26.625  27.882  1.00  0.82           H  
ATOM   2893 1HD1 LEU A 179     -11.854 -27.146  25.522  1.00  0.82           H  
ATOM   2894 2HD1 LEU A 179     -13.303 -27.289  26.529  1.00  0.82           H  
ATOM   2895 3HD1 LEU A 179     -13.070 -25.864  25.487  1.00  0.82           H  
ATOM   2896 1HD2 LEU A 179     -10.021 -25.437  26.188  1.00  0.82           H  
ATOM   2897 2HD2 LEU A 179     -11.196 -24.153  26.140  1.00  0.82           H  
ATOM   2898 3HD2 LEU A 179     -10.286 -24.421  27.617  1.00  0.82           H  
ATOM   2899  N   TYR A 180     -12.591 -26.638  30.752  1.00  0.80           N  
ATOM   2900  CA  TYR A 180     -11.819 -27.516  31.617  1.00  0.80           C  
ATOM   2901  C   TYR A 180     -12.660 -28.706  32.087  1.00  0.80           C  
ATOM   2902  O   TYR A 180     -12.158 -29.826  32.116  1.00  0.80           O  
ATOM   2903  CB  TYR A 180     -11.213 -26.742  32.787  1.00  0.80           C  
ATOM   2904  CG  TYR A 180     -10.039 -25.857  32.340  1.00  0.80           C  
ATOM   2905  CD1 TYR A 180     -10.081 -25.243  31.104  1.00  0.80           C  
ATOM   2906  CD2 TYR A 180      -8.914 -25.687  33.142  1.00  0.80           C  
ATOM   2907  CE1 TYR A 180      -9.047 -24.467  30.683  1.00  0.80           C  
ATOM   2908  CE2 TYR A 180      -7.867 -24.919  32.708  1.00  0.80           C  
ATOM   2909  CZ  TYR A 180      -7.940 -24.305  31.486  1.00  0.80           C  
ATOM   2910  OH  TYR A 180      -6.910 -23.540  31.050  1.00  0.80           O  
ATOM   2911  H   TYR A 180     -12.738 -25.661  31.013  1.00  0.80           H  
ATOM   2912  HA  TYR A 180     -10.992 -27.917  31.033  1.00  0.80           H  
ATOM   2913 1HB  TYR A 180     -11.968 -26.106  33.234  1.00  0.80           H  
ATOM   2914 2HB  TYR A 180     -10.860 -27.433  33.547  1.00  0.80           H  
ATOM   2915  HD1 TYR A 180     -10.943 -25.368  30.465  1.00  0.80           H  
ATOM   2916  HD2 TYR A 180      -8.848 -26.155  34.095  1.00  0.80           H  
ATOM   2917  HE1 TYR A 180      -9.090 -23.981  29.709  1.00  0.80           H  
ATOM   2918  HE2 TYR A 180      -6.987 -24.793  33.337  1.00  0.80           H  
ATOM   2919  HH  TYR A 180      -6.100 -23.801  31.508  1.00  0.80           H  
ATOM   2920  N   LYS A 181     -13.945 -28.474  32.406  1.00  0.78           N  
ATOM   2921  CA  LYS A 181     -14.866 -29.529  32.845  1.00  0.78           C  
ATOM   2922  C   LYS A 181     -15.037 -30.546  31.723  1.00  0.78           C  
ATOM   2923  O   LYS A 181     -15.062 -31.744  31.960  1.00  0.78           O  
ATOM   2924  CB  LYS A 181     -16.240 -28.937  33.207  1.00  0.78           C  
ATOM   2925  CG  LYS A 181     -17.290 -29.930  33.735  1.00  0.78           C  
ATOM   2926  CD  LYS A 181     -16.964 -30.440  35.136  1.00  0.78           C  
ATOM   2927  CE  LYS A 181     -18.042 -31.397  35.650  1.00  0.78           C  
ATOM   2928  NZ  LYS A 181     -17.653 -32.052  36.932  1.00  0.78           N  
ATOM   2929  H   LYS A 181     -14.288 -27.519  32.371  1.00  0.78           H  
ATOM   2930  HA  LYS A 181     -14.437 -30.036  33.712  1.00  0.78           H  
ATOM   2931 1HB  LYS A 181     -16.110 -28.153  33.956  1.00  0.78           H  
ATOM   2932 2HB  LYS A 181     -16.662 -28.465  32.327  1.00  0.78           H  
ATOM   2933 1HG  LYS A 181     -18.264 -29.443  33.753  1.00  0.78           H  
ATOM   2934 2HG  LYS A 181     -17.342 -30.784  33.058  1.00  0.78           H  
ATOM   2935 1HD  LYS A 181     -15.985 -30.896  35.182  1.00  0.78           H  
ATOM   2936 2HD  LYS A 181     -16.968 -29.586  35.810  1.00  0.78           H  
ATOM   2937 1HE  LYS A 181     -18.955 -30.829  35.815  1.00  0.78           H  
ATOM   2938 2HE  LYS A 181     -18.231 -32.168  34.905  1.00  0.78           H  
ATOM   2939 1HZ  LYS A 181     -18.387 -32.660  37.245  1.00  0.78           H  
ATOM   2940 2HZ  LYS A 181     -16.795 -32.603  36.810  1.00  0.78           H  
ATOM   2941 3HZ  LYS A 181     -17.458 -31.359  37.657  1.00  0.78           H  
ATOM   2942  N   PHE A 182     -15.162 -30.062  30.490  1.00  0.77           N  
ATOM   2943  CA  PHE A 182     -15.254 -30.936  29.330  1.00  0.77           C  
ATOM   2944  C   PHE A 182     -14.019 -31.822  29.213  1.00  0.77           C  
ATOM   2945  O   PHE A 182     -14.116 -33.044  29.088  1.00  0.77           O  
ATOM   2946  CB  PHE A 182     -15.443 -30.090  28.065  1.00  0.77           C  
ATOM   2947  CG  PHE A 182     -15.329 -30.825  26.782  1.00  0.77           C  
ATOM   2948  CD1 PHE A 182     -16.356 -31.611  26.295  1.00  0.77           C  
ATOM   2949  CD2 PHE A 182     -14.160 -30.706  26.039  1.00  0.77           C  
ATOM   2950  CE1 PHE A 182     -16.215 -32.275  25.090  1.00  0.77           C  
ATOM   2951  CE2 PHE A 182     -14.015 -31.362  24.841  1.00  0.77           C  
ATOM   2952  CZ  PHE A 182     -15.044 -32.150  24.362  1.00  0.77           C  
ATOM   2953  H   PHE A 182     -15.183 -29.053  30.352  1.00  0.77           H  
ATOM   2954  HA  PHE A 182     -16.128 -31.578  29.454  1.00  0.77           H  
ATOM   2955 1HB  PHE A 182     -16.421 -29.615  28.098  1.00  0.77           H  
ATOM   2956 2HB  PHE A 182     -14.721 -29.301  28.048  1.00  0.77           H  
ATOM   2957  HD1 PHE A 182     -17.277 -31.705  26.870  1.00  0.77           H  
ATOM   2958  HD2 PHE A 182     -13.351 -30.079  26.423  1.00  0.77           H  
ATOM   2959  HE1 PHE A 182     -17.028 -32.892  24.713  1.00  0.77           H  
ATOM   2960  HE2 PHE A 182     -13.094 -31.260  24.269  1.00  0.77           H  
ATOM   2961  HZ  PHE A 182     -14.932 -32.673  23.414  1.00  0.77           H  
ATOM   2962  N   PHE A 183     -12.850 -31.191  29.253  1.00  0.75           N  
ATOM   2963  CA  PHE A 183     -11.582 -31.895  29.147  1.00  0.75           C  
ATOM   2964  C   PHE A 183     -11.274 -32.849  30.311  1.00  0.75           C  
ATOM   2965  O   PHE A 183     -10.710 -33.926  30.104  1.00  0.75           O  
ATOM   2966  CB  PHE A 183     -10.449 -30.891  29.019  1.00  0.75           C  
ATOM   2967  CG  PHE A 183     -10.251 -30.300  27.633  1.00  0.75           C  
ATOM   2968  CD1 PHE A 183     -10.536 -31.047  26.506  1.00  0.75           C  
ATOM   2969  CD2 PHE A 183      -9.726 -29.018  27.451  1.00  0.75           C  
ATOM   2970  CE1 PHE A 183     -10.311 -30.538  25.243  1.00  0.75           C  
ATOM   2971  CE2 PHE A 183      -9.496 -28.523  26.193  1.00  0.75           C  
ATOM   2972  CZ  PHE A 183      -9.789 -29.279  25.090  1.00  0.75           C  
ATOM   2973  H   PHE A 183     -12.848 -30.176  29.355  1.00  0.75           H  
ATOM   2974  HA  PHE A 183     -11.614 -32.488  28.235  1.00  0.75           H  
ATOM   2975 1HB  PHE A 183     -10.650 -30.070  29.703  1.00  0.75           H  
ATOM   2976 2HB  PHE A 183      -9.513 -31.350  29.336  1.00  0.75           H  
ATOM   2977  HD1 PHE A 183     -10.937 -32.054  26.622  1.00  0.75           H  
ATOM   2978  HD2 PHE A 183      -9.489 -28.404  28.304  1.00  0.75           H  
ATOM   2979  HE1 PHE A 183     -10.541 -31.143  24.367  1.00  0.75           H  
ATOM   2980  HE2 PHE A 183      -9.079 -27.524  26.066  1.00  0.75           H  
ATOM   2981  HZ  PHE A 183      -9.607 -28.877  24.095  1.00  0.75           H  
ATOM   2982  N   ALA A 184     -11.616 -32.449  31.533  1.00  0.75           N  
ATOM   2983  CA  ALA A 184     -11.324 -33.235  32.724  1.00  0.75           C  
ATOM   2984  C   ALA A 184     -12.432 -33.119  33.778  1.00  0.75           C  
ATOM   2985  O   ALA A 184     -12.239 -32.453  34.801  1.00  0.75           O  
ATOM   2986  CB  ALA A 184     -10.016 -32.780  33.326  1.00  0.75           C  
ATOM   2987  H   ALA A 184     -12.073 -31.551  31.646  1.00  0.75           H  
ATOM   2988  HA  ALA A 184     -11.223 -34.277  32.429  1.00  0.75           H  
ATOM   2989 1HB  ALA A 184      -9.781 -33.386  34.192  1.00  0.75           H  
ATOM   2990 2HB  ALA A 184      -9.216 -32.876  32.588  1.00  0.75           H  
ATOM   2991 3HB  ALA A 184     -10.113 -31.738  33.622  1.00  0.75           H  
ATOM   2992  N   PRO A 185     -13.575 -33.810  33.598  1.00  0.77           N  
ATOM   2993  CA  PRO A 185     -14.778 -33.733  34.418  1.00  0.77           C  
ATOM   2994  C   PRO A 185     -14.546 -34.016  35.904  1.00  0.77           C  
ATOM   2995  O   PRO A 185     -15.319 -33.578  36.764  1.00  0.77           O  
ATOM   2996  CB  PRO A 185     -15.660 -34.835  33.813  1.00  0.77           C  
ATOM   2997  CG  PRO A 185     -15.187 -34.977  32.391  1.00  0.77           C  
ATOM   2998  CD  PRO A 185     -13.700 -34.755  32.453  1.00  0.77           C  
ATOM   2999  HA  PRO A 185     -15.235 -32.753  34.270  1.00  0.77           H  
ATOM   3000 1HB  PRO A 185     -15.550 -35.762  34.393  1.00  0.77           H  
ATOM   3001 2HB  PRO A 185     -16.716 -34.541  33.876  1.00  0.77           H  
ATOM   3002 1HG  PRO A 185     -15.453 -35.965  31.993  1.00  0.77           H  
ATOM   3003 2HG  PRO A 185     -15.687 -34.231  31.747  1.00  0.77           H  
ATOM   3004 1HD  PRO A 185     -13.167 -35.694  32.648  1.00  0.77           H  
ATOM   3005 2HD  PRO A 185     -13.416 -34.300  31.504  1.00  0.77           H  
ATOM   3006  N   ALA A 186     -13.471 -34.744  36.210  1.00  0.82           N  
ATOM   3007  CA  ALA A 186     -13.137 -35.125  37.578  1.00  0.82           C  
ATOM   3008  C   ALA A 186     -12.447 -34.019  38.379  1.00  0.82           C  
ATOM   3009  O   ALA A 186     -12.227 -34.183  39.580  1.00  0.82           O  
ATOM   3010  CB  ALA A 186     -12.231 -36.343  37.551  1.00  0.82           C  
ATOM   3011  H   ALA A 186     -12.865 -35.062  35.471  1.00  0.82           H  
ATOM   3012  HA  ALA A 186     -14.066 -35.379  38.088  1.00  0.82           H  
ATOM   3013 1HB  ALA A 186     -12.014 -36.655  38.573  1.00  0.82           H  
ATOM   3014 2HB  ALA A 186     -12.726 -37.154  37.020  1.00  0.82           H  
ATOM   3015 3HB  ALA A 186     -11.302 -36.085  37.044  1.00  0.82           H  
ATOM   3016  N   LEU A 187     -12.086 -32.908  37.736  1.00  0.91           N  
ATOM   3017  CA  LEU A 187     -11.368 -31.862  38.461  1.00  0.91           C  
ATOM   3018  C   LEU A 187     -12.245 -30.720  38.984  1.00  0.91           C  
ATOM   3019  O   LEU A 187     -11.849 -30.018  39.916  1.00  0.91           O  
ATOM   3020  CB  LEU A 187     -10.262 -31.293  37.591  1.00  0.91           C  
ATOM   3021  CG  LEU A 187      -9.229 -32.290  37.146  1.00  0.91           C  
ATOM   3022  CD1 LEU A 187      -8.193 -31.588  36.279  1.00  0.91           C  
ATOM   3023  CD2 LEU A 187      -8.632 -32.926  38.354  1.00  0.91           C  
ATOM   3024  H   LEU A 187     -12.279 -32.797  36.740  1.00  0.91           H  
ATOM   3025  HA  LEU A 187     -10.894 -32.325  39.323  1.00  0.91           H  
ATOM   3026 1HB  LEU A 187     -10.715 -30.855  36.698  1.00  0.91           H  
ATOM   3027 2HB  LEU A 187      -9.748 -30.516  38.147  1.00  0.91           H  
ATOM   3028  HG  LEU A 187      -9.704 -33.057  36.539  1.00  0.91           H  
ATOM   3029 1HD1 LEU A 187      -7.444 -32.300  35.936  1.00  0.91           H  
ATOM   3030 2HD1 LEU A 187      -8.686 -31.152  35.427  1.00  0.91           H  
ATOM   3031 3HD1 LEU A 187      -7.711 -30.809  36.848  1.00  0.91           H  
ATOM   3032 1HD2 LEU A 187      -7.891 -33.662  38.047  1.00  0.91           H  
ATOM   3033 2HD2 LEU A 187      -8.165 -32.161  38.968  1.00  0.91           H  
ATOM   3034 3HD2 LEU A 187      -9.417 -33.422  38.928  1.00  0.91           H  
ATOM   3035  N   ILE A 188     -13.410 -30.508  38.379  1.00  1.05           N  
ATOM   3036  CA  ILE A 188     -14.281 -29.412  38.801  1.00  1.05           C  
ATOM   3037  C   ILE A 188     -15.580 -29.889  39.453  1.00  1.05           C  
ATOM   3038  O   ILE A 188     -16.454 -30.482  38.808  1.00  1.05           O  
ATOM   3039  CB  ILE A 188     -14.610 -28.476  37.619  1.00  1.05           C  
ATOM   3040  CG1 ILE A 188     -13.370 -27.864  37.081  1.00  1.05           C  
ATOM   3041  CG2 ILE A 188     -15.590 -27.410  38.034  1.00  1.05           C  
ATOM   3042  CD1 ILE A 188     -13.567 -27.102  35.817  1.00  1.05           C  
ATOM   3043  H   ILE A 188     -13.689 -31.122  37.629  1.00  1.05           H  
ATOM   3044  HA  ILE A 188     -13.745 -28.820  39.542  1.00  1.05           H  
ATOM   3045  HB  ILE A 188     -15.031 -29.056  36.823  1.00  1.05           H  
ATOM   3046 1HG1 ILE A 188     -13.000 -27.182  37.821  1.00  1.05           H  
ATOM   3047 2HG1 ILE A 188     -12.629 -28.639  36.897  1.00  1.05           H  
ATOM   3048 1HG2 ILE A 188     -15.824 -26.764  37.186  1.00  1.05           H  
ATOM   3049 2HG2 ILE A 188     -16.492 -27.888  38.372  1.00  1.05           H  
ATOM   3050 3HG2 ILE A 188     -15.168 -26.822  38.832  1.00  1.05           H  
ATOM   3051 1HD1 ILE A 188     -12.622 -26.670  35.502  1.00  1.05           H  
ATOM   3052 2HD1 ILE A 188     -13.930 -27.767  35.052  1.00  1.05           H  
ATOM   3053 3HD1 ILE A 188     -14.292 -26.309  35.974  1.00  1.05           H  
ATOM   3054  N   SER A 189     -15.719 -29.577  40.745  1.00  1.23           N  
ATOM   3055  CA  SER A 189     -16.896 -29.951  41.530  1.00  1.23           C  
ATOM   3056  C   SER A 189     -18.037 -28.945  41.367  1.00  1.23           C  
ATOM   3057  O   SER A 189     -19.168 -29.180  41.792  1.00  1.23           O  
ATOM   3058  CB  SER A 189     -16.517 -30.067  42.991  1.00  1.23           C  
ATOM   3059  OG  SER A 189     -16.184 -28.814  43.524  1.00  1.23           O  
ATOM   3060  H   SER A 189     -14.961 -29.090  41.205  1.00  1.23           H  
ATOM   3061  HA  SER A 189     -17.247 -30.924  41.184  1.00  1.23           H  
ATOM   3062 1HB  SER A 189     -17.344 -30.499  43.553  1.00  1.23           H  
ATOM   3063 2HB  SER A 189     -15.667 -30.741  43.087  1.00  1.23           H  
ATOM   3064  HG  SER A 189     -17.021 -28.351  43.636  1.00  1.23           H  
ATOM   3065  N   VAL A 190     -17.715 -27.815  40.762  1.00  1.47           N  
ATOM   3066  CA  VAL A 190     -18.646 -26.725  40.551  1.00  1.47           C  
ATOM   3067  C   VAL A 190     -19.409 -26.886  39.238  1.00  1.47           C  
ATOM   3068  O   VAL A 190     -18.813 -26.943  38.167  1.00  1.47           O  
ATOM   3069  CB  VAL A 190     -17.850 -25.407  40.563  1.00  1.47           C  
ATOM   3070  CG1 VAL A 190     -18.729 -24.237  40.285  1.00  1.47           C  
ATOM   3071  CG2 VAL A 190     -17.185 -25.264  41.912  1.00  1.47           C  
ATOM   3072  H   VAL A 190     -16.766 -27.713  40.437  1.00  1.47           H  
ATOM   3073  HA  VAL A 190     -19.362 -26.715  41.374  1.00  1.47           H  
ATOM   3074  HB  VAL A 190     -17.095 -25.435  39.782  1.00  1.47           H  
ATOM   3075 1HG1 VAL A 190     -18.128 -23.331  40.296  1.00  1.47           H  
ATOM   3076 2HG1 VAL A 190     -19.162 -24.362  39.323  1.00  1.47           H  
ATOM   3077 3HG1 VAL A 190     -19.508 -24.168  41.041  1.00  1.47           H  
ATOM   3078 1HG2 VAL A 190     -16.609 -24.347  41.944  1.00  1.47           H  
ATOM   3079 2HG2 VAL A 190     -17.950 -25.234  42.689  1.00  1.47           H  
ATOM   3080 3HG2 VAL A 190     -16.525 -26.115  42.085  1.00  1.47           H  
ATOM   3081  N   SER A 191     -20.743 -26.933  39.320  1.00  1.77           N  
ATOM   3082  CA  SER A 191     -21.576 -27.120  38.127  1.00  1.77           C  
ATOM   3083  C   SER A 191     -21.605 -25.895  37.241  1.00  1.77           C  
ATOM   3084  O   SER A 191     -21.926 -25.988  36.055  1.00  1.77           O  
ATOM   3085  CB  SER A 191     -23.011 -27.361  38.516  1.00  1.77           C  
ATOM   3086  OG  SER A 191     -23.579 -26.164  39.016  1.00  1.77           O  
ATOM   3087  H   SER A 191     -21.183 -26.881  40.228  1.00  1.77           H  
ATOM   3088  HA  SER A 191     -21.187 -27.963  37.554  1.00  1.77           H  
ATOM   3089 1HB  SER A 191     -23.575 -27.698  37.647  1.00  1.77           H  
ATOM   3090 2HB  SER A 191     -23.063 -28.140  39.272  1.00  1.77           H  
ATOM   3091  HG  SER A 191     -23.521 -25.483  38.272  1.00  1.77           H  
ATOM   3092  N   LEU A 192     -21.253 -24.763  37.848  1.00  2.14           N  
ATOM   3093  CA  LEU A 192     -21.301 -23.450  37.238  1.00  2.14           C  
ATOM   3094  C   LEU A 192     -22.773 -23.153  36.985  1.00  2.14           C  
ATOM   3095  O   LEU A 192     -23.607 -24.049  37.165  1.00  2.14           O  
ATOM   3096  CB  LEU A 192     -20.482 -23.418  35.936  1.00  2.14           C  
ATOM   3097  CG  LEU A 192     -18.994 -23.703  36.116  1.00  2.14           C  
ATOM   3098  CD1 LEU A 192     -18.344 -23.831  34.771  1.00  2.14           C  
ATOM   3099  CD2 LEU A 192     -18.370 -22.569  36.893  1.00  2.14           C  
ATOM   3100  H   LEU A 192     -20.973 -24.837  38.813  1.00  2.14           H  
ATOM   3101  HA  LEU A 192     -20.871 -22.739  37.934  1.00  2.14           H  
ATOM   3102 1HB  LEU A 192     -20.884 -24.095  35.201  1.00  2.14           H  
ATOM   3103 2HB  LEU A 192     -20.561 -22.417  35.508  1.00  2.14           H  
ATOM   3104  HG  LEU A 192     -18.860 -24.644  36.656  1.00  2.14           H  
ATOM   3105 1HD1 LEU A 192     -17.299 -24.039  34.895  1.00  2.14           H  
ATOM   3106 2HD1 LEU A 192     -18.810 -24.648  34.218  1.00  2.14           H  
ATOM   3107 3HD1 LEU A 192     -18.469 -22.904  34.220  1.00  2.14           H  
ATOM   3108 1HD2 LEU A 192     -17.315 -22.762  37.025  1.00  2.14           H  
ATOM   3109 2HD2 LEU A 192     -18.501 -21.642  36.342  1.00  2.14           H  
ATOM   3110 3HD2 LEU A 192     -18.847 -22.475  37.862  1.00  2.14           H  
ATOM   3111  N   PRO A 193     -23.147 -21.886  36.806  1.00  2.55           N  
ATOM   3112  CA  PRO A 193     -24.404 -21.484  36.223  1.00  2.55           C  
ATOM   3113  C   PRO A 193     -24.448 -22.080  34.826  1.00  2.55           C  
ATOM   3114  O   PRO A 193     -23.423 -22.169  34.157  1.00  2.55           O  
ATOM   3115  CB  PRO A 193     -24.294 -19.955  36.207  1.00  2.55           C  
ATOM   3116  CG  PRO A 193     -23.330 -19.642  37.339  1.00  2.55           C  
ATOM   3117  CD  PRO A 193     -22.341 -20.792  37.339  1.00  2.55           C  
ATOM   3118  HA  PRO A 193     -25.236 -21.838  36.841  1.00  2.55           H  
ATOM   3119 1HB  PRO A 193     -23.931 -19.614  35.228  1.00  2.55           H  
ATOM   3120 2HB  PRO A 193     -25.286 -19.505  36.355  1.00  2.55           H  
ATOM   3121 1HG  PRO A 193     -22.838 -18.677  37.153  1.00  2.55           H  
ATOM   3122 2HG  PRO A 193     -23.869 -19.540  38.288  1.00  2.55           H  
ATOM   3123 1HD  PRO A 193     -21.477 -20.588  36.702  1.00  2.55           H  
ATOM   3124 2HD  PRO A 193     -22.063 -20.985  38.376  1.00  2.55           H  
ATOM   3125  N   VAL A 194     -25.632 -22.468  34.377  1.00  2.96           N  
ATOM   3126  CA  VAL A 194     -25.753 -23.061  33.050  1.00  2.96           C  
ATOM   3127  C   VAL A 194     -26.546 -22.177  32.097  1.00  2.96           C  
ATOM   3128  O   VAL A 194     -26.750 -22.509  30.933  1.00  2.96           O  
ATOM   3129  CB  VAL A 194     -26.395 -24.445  33.177  1.00  2.96           C  
ATOM   3130  CG1 VAL A 194     -25.485 -25.347  34.042  1.00  2.96           C  
ATOM   3131  CG2 VAL A 194     -27.775 -24.302  33.799  1.00  2.96           C  
ATOM   3132  H   VAL A 194     -26.448 -22.389  34.966  1.00  2.96           H  
ATOM   3133  HA  VAL A 194     -24.753 -23.194  32.638  1.00  2.96           H  
ATOM   3134  HB  VAL A 194     -26.478 -24.899  32.189  1.00  2.96           H  
ATOM   3135 1HG1 VAL A 194     -25.927 -26.338  34.131  1.00  2.96           H  
ATOM   3136 2HG1 VAL A 194     -24.502 -25.429  33.576  1.00  2.96           H  
ATOM   3137 3HG1 VAL A 194     -25.370 -24.915  35.040  1.00  2.96           H  
ATOM   3138 1HG2 VAL A 194     -28.238 -25.284  33.890  1.00  2.96           H  
ATOM   3139 2HG2 VAL A 194     -27.681 -23.850  34.787  1.00  2.96           H  
ATOM   3140 3HG2 VAL A 194     -28.395 -23.666  33.166  1.00  2.96           H  
ATOM   3141  N   ARG A 195     -26.993 -21.035  32.605  1.00  3.26           N  
ATOM   3142  CA  ARG A 195     -27.745 -20.077  31.802  1.00  3.26           C  
ATOM   3143  C   ARG A 195     -26.815 -19.198  30.961  1.00  3.26           C  
ATOM   3144  O   ARG A 195     -27.160 -18.754  29.863  1.00  3.26           O  
ATOM   3145  CB  ARG A 195     -28.609 -19.204  32.696  1.00  3.26           C  
ATOM   3146  CG  ARG A 195     -29.768 -19.939  33.370  1.00  3.26           C  
ATOM   3147  CD  ARG A 195     -30.561 -19.039  34.262  1.00  3.26           C  
ATOM   3148  NE  ARG A 195     -31.677 -19.740  34.892  1.00  3.26           N  
ATOM   3149  CZ  ARG A 195     -32.511 -19.201  35.807  1.00  3.26           C  
ATOM   3150  NH1 ARG A 195     -32.350 -17.956  36.197  1.00  3.26           N  
ATOM   3151  NH2 ARG A 195     -33.493 -19.928  36.313  1.00  3.26           N  
ATOM   3152  H   ARG A 195     -26.796 -20.827  33.571  1.00  3.26           H  
ATOM   3153  HA  ARG A 195     -28.397 -20.632  31.127  1.00  3.26           H  
ATOM   3154 1HB  ARG A 195     -27.992 -18.763  33.477  1.00  3.26           H  
ATOM   3155 2HB  ARG A 195     -29.027 -18.387  32.109  1.00  3.26           H  
ATOM   3156 1HG  ARG A 195     -30.436 -20.337  32.606  1.00  3.26           H  
ATOM   3157 2HG  ARG A 195     -29.375 -20.761  33.970  1.00  3.26           H  
ATOM   3158 1HD  ARG A 195     -29.917 -18.647  35.049  1.00  3.26           H  
ATOM   3159 2HD  ARG A 195     -30.964 -18.212  33.679  1.00  3.26           H  
ATOM   3160  HE  ARG A 195     -31.838 -20.701  34.621  1.00  3.26           H  
ATOM   3161 1HH1 ARG A 195     -31.601 -17.398  35.812  1.00  3.26           H  
ATOM   3162 2HH1 ARG A 195     -32.976 -17.556  36.882  1.00  3.26           H  
ATOM   3163 1HH2 ARG A 195     -33.619 -20.886  36.014  1.00  3.26           H  
ATOM   3164 2HH2 ARG A 195     -34.118 -19.527  36.996  1.00  3.26           H  
ATOM   3165  N   LYS A 196     -25.608 -18.955  31.469  1.00  3.35           N  
ATOM   3166  CA  LYS A 196     -24.663 -18.056  30.806  1.00  3.35           C  
ATOM   3167  C   LYS A 196     -23.918 -18.752  29.679  1.00  3.35           C  
ATOM   3168  O   LYS A 196     -22.714 -18.962  29.743  1.00  3.35           O  
ATOM   3169  CB  LYS A 196     -23.652 -17.497  31.808  1.00  3.35           C  
ATOM   3170  CG  LYS A 196     -24.268 -16.714  32.968  1.00  3.35           C  
ATOM   3171  CD  LYS A 196     -24.975 -15.446  32.495  1.00  3.35           C  
ATOM   3172  CE  LYS A 196     -25.501 -14.637  33.684  1.00  3.35           C  
ATOM   3173  NZ  LYS A 196     -26.219 -13.407  33.253  1.00  3.35           N  
ATOM   3174  H   LYS A 196     -25.349 -19.381  32.345  1.00  3.35           H  
ATOM   3175  HA  LYS A 196     -25.222 -17.225  30.376  1.00  3.35           H  
ATOM   3176 1HB  LYS A 196     -23.070 -18.319  32.239  1.00  3.35           H  
ATOM   3177 2HB  LYS A 196     -22.952 -16.838  31.293  1.00  3.35           H  
ATOM   3178 1HG  LYS A 196     -24.980 -17.349  33.498  1.00  3.35           H  
ATOM   3179 2HG  LYS A 196     -23.480 -16.429  33.661  1.00  3.35           H  
ATOM   3180 1HD  LYS A 196     -24.275 -14.830  31.928  1.00  3.35           H  
ATOM   3181 2HD  LYS A 196     -25.811 -15.713  31.847  1.00  3.35           H  
ATOM   3182 1HE  LYS A 196     -26.183 -15.259  34.263  1.00  3.35           H  
ATOM   3183 2HE  LYS A 196     -24.660 -14.352  34.318  1.00  3.35           H  
ATOM   3184 1HZ  LYS A 196     -26.546 -12.907  34.068  1.00  3.35           H  
ATOM   3185 2HZ  LYS A 196     -25.591 -12.818  32.726  1.00  3.35           H  
ATOM   3186 3HZ  LYS A 196     -27.007 -13.661  32.675  1.00  3.35           H  
ATOM   3187  N   LYS A 197     -24.640 -19.029  28.604  1.00  3.19           N  
ATOM   3188  CA  LYS A 197     -24.124 -19.768  27.449  1.00  3.19           C  
ATOM   3189  C   LYS A 197     -23.423 -18.854  26.451  1.00  3.19           C  
ATOM   3190  O   LYS A 197     -22.946 -19.292  25.408  1.00  3.19           O  
ATOM   3191  CB  LYS A 197     -25.262 -20.511  26.764  1.00  3.19           C  
ATOM   3192  CG  LYS A 197     -25.877 -21.601  27.623  1.00  3.19           C  
ATOM   3193  CD  LYS A 197     -27.002 -22.324  26.904  1.00  3.19           C  
ATOM   3194  CE  LYS A 197     -27.620 -23.389  27.799  1.00  3.19           C  
ATOM   3195  NZ  LYS A 197     -28.744 -24.094  27.134  1.00  3.19           N  
ATOM   3196  H   LYS A 197     -25.632 -18.788  28.657  1.00  3.19           H  
ATOM   3197  HA  LYS A 197     -23.396 -20.499  27.804  1.00  3.19           H  
ATOM   3198 1HB  LYS A 197     -26.053 -19.805  26.506  1.00  3.19           H  
ATOM   3199 2HB  LYS A 197     -24.903 -20.962  25.841  1.00  3.19           H  
ATOM   3200 1HG  LYS A 197     -25.108 -22.322  27.904  1.00  3.19           H  
ATOM   3201 2HG  LYS A 197     -26.277 -21.157  28.539  1.00  3.19           H  
ATOM   3202 1HD  LYS A 197     -27.772 -21.605  26.624  1.00  3.19           H  
ATOM   3203 2HD  LYS A 197     -26.618 -22.795  26.000  1.00  3.19           H  
ATOM   3204 1HE  LYS A 197     -26.855 -24.115  28.071  1.00  3.19           H  
ATOM   3205 2HE  LYS A 197     -27.993 -22.914  28.706  1.00  3.19           H  
ATOM   3206 1HZ  LYS A 197     -29.122 -24.784  27.767  1.00  3.19           H  
ATOM   3207 2HZ  LYS A 197     -29.462 -23.426  26.895  1.00  3.19           H  
ATOM   3208 3HZ  LYS A 197     -28.412 -24.548  26.297  1.00  3.19           H  
ATOM   3209  N   ILE A 198     -23.371 -17.571  26.795  1.00  2.91           N  
ATOM   3210  CA  ILE A 198     -22.765 -16.532  25.978  1.00  2.91           C  
ATOM   3211  C   ILE A 198     -21.287 -16.793  25.701  1.00  2.91           C  
ATOM   3212  O   ILE A 198     -20.773 -16.428  24.650  1.00  2.91           O  
ATOM   3213  CB  ILE A 198     -22.940 -15.172  26.700  1.00  2.91           C  
ATOM   3214  CG1 ILE A 198     -22.622 -14.039  25.746  1.00  2.91           C  
ATOM   3215  CG2 ILE A 198     -22.079 -15.091  27.982  1.00  2.91           C  
ATOM   3216  CD1 ILE A 198     -23.022 -12.673  26.242  1.00  2.91           C  
ATOM   3217  H   ILE A 198     -23.786 -17.311  27.674  1.00  2.91           H  
ATOM   3218  HA  ILE A 198     -23.291 -16.495  25.028  1.00  2.91           H  
ATOM   3219  HB  ILE A 198     -23.987 -15.069  26.982  1.00  2.91           H  
ATOM   3220 1HG1 ILE A 198     -21.550 -14.037  25.562  1.00  2.91           H  
ATOM   3221 2HG1 ILE A 198     -23.139 -14.220  24.809  1.00  2.91           H  
ATOM   3222 1HG2 ILE A 198     -22.255 -14.136  28.475  1.00  2.91           H  
ATOM   3223 2HG2 ILE A 198     -22.350 -15.902  28.660  1.00  2.91           H  
ATOM   3224 3HG2 ILE A 198     -21.020 -15.164  27.733  1.00  2.91           H  
ATOM   3225 1HD1 ILE A 198     -22.754 -11.926  25.494  1.00  2.91           H  
ATOM   3226 2HD1 ILE A 198     -24.098 -12.645  26.414  1.00  2.91           H  
ATOM   3227 3HD1 ILE A 198     -22.500 -12.458  27.173  1.00  2.91           H  
ATOM   3228  N   TYR A 199     -20.624 -17.468  26.624  1.00  2.63           N  
ATOM   3229  CA  TYR A 199     -19.219 -17.821  26.552  1.00  2.63           C  
ATOM   3230  C   TYR A 199     -18.343 -16.847  25.753  1.00  2.63           C  
ATOM   3231  O   TYR A 199     -18.017 -15.756  26.226  1.00  2.63           O  
ATOM   3232  CB  TYR A 199     -19.090 -19.229  25.969  1.00  2.63           C  
ATOM   3233  CG  TYR A 199     -19.711 -20.309  26.840  1.00  2.63           C  
ATOM   3234  CD1 TYR A 199     -19.948 -21.562  26.308  1.00  2.63           C  
ATOM   3235  CD2 TYR A 199     -20.063 -20.044  28.155  1.00  2.63           C  
ATOM   3236  CE1 TYR A 199     -20.513 -22.550  27.091  1.00  2.63           C  
ATOM   3237  CE2 TYR A 199     -20.620 -21.032  28.936  1.00  2.63           C  
ATOM   3238  CZ  TYR A 199     -20.847 -22.279  28.410  1.00  2.63           C  
ATOM   3239  OH  TYR A 199     -21.409 -23.266  29.189  1.00  2.63           O  
ATOM   3240  H   TYR A 199     -21.139 -17.747  27.448  1.00  2.63           H  
ATOM   3241  HA  TYR A 199     -18.839 -17.817  27.565  1.00  2.63           H  
ATOM   3242 1HB  TYR A 199     -19.584 -19.267  24.996  1.00  2.63           H  
ATOM   3243 2HB  TYR A 199     -18.038 -19.475  25.823  1.00  2.63           H  
ATOM   3244  HD1 TYR A 199     -19.682 -21.774  25.271  1.00  2.63           H  
ATOM   3245  HD2 TYR A 199     -19.898 -19.055  28.580  1.00  2.63           H  
ATOM   3246  HE1 TYR A 199     -20.695 -23.538  26.671  1.00  2.63           H  
ATOM   3247  HE2 TYR A 199     -20.890 -20.817  29.973  1.00  2.63           H  
ATOM   3248  HH  TYR A 199     -21.530 -22.934  30.087  1.00  2.63           H  
ATOM   3249  N   PHE A 200     -17.919 -17.263  24.556  1.00  2.45           N  
ATOM   3250  CA  PHE A 200     -17.014 -16.457  23.746  1.00  2.45           C  
ATOM   3251  C   PHE A 200     -17.646 -16.101  22.394  1.00  2.45           C  
ATOM   3252  O   PHE A 200     -17.622 -16.897  21.455  1.00  2.45           O  
ATOM   3253  CB  PHE A 200     -15.699 -17.209  23.545  1.00  2.45           C  
ATOM   3254  CG  PHE A 200     -14.983 -17.546  24.848  1.00  2.45           C  
ATOM   3255  CD1 PHE A 200     -14.935 -18.847  25.327  1.00  2.45           C  
ATOM   3256  CD2 PHE A 200     -14.409 -16.560  25.614  1.00  2.45           C  
ATOM   3257  CE1 PHE A 200     -14.306 -19.133  26.524  1.00  2.45           C  
ATOM   3258  CE2 PHE A 200     -13.792 -16.849  26.814  1.00  2.45           C  
ATOM   3259  CZ  PHE A 200     -13.734 -18.137  27.264  1.00  2.45           C  
ATOM   3260  H   PHE A 200     -18.239 -18.148  24.199  1.00  2.45           H  
ATOM   3261  HA  PHE A 200     -16.803 -15.528  24.277  1.00  2.45           H  
ATOM   3262 1HB  PHE A 200     -15.881 -18.136  23.004  1.00  2.45           H  
ATOM   3263 2HB  PHE A 200     -15.045 -16.607  22.950  1.00  2.45           H  
ATOM   3264  HD1 PHE A 200     -15.394 -19.651  24.747  1.00  2.45           H  
ATOM   3265  HD2 PHE A 200     -14.454 -15.528  25.259  1.00  2.45           H  
ATOM   3266  HE1 PHE A 200     -14.271 -20.156  26.889  1.00  2.45           H  
ATOM   3267  HE2 PHE A 200     -13.349 -16.045  27.398  1.00  2.45           H  
ATOM   3268  HZ  PHE A 200     -13.248 -18.373  28.210  1.00  2.45           H  
ATOM   3269  N   LYS A 201     -18.211 -14.894  22.309  1.00  2.39           N  
ATOM   3270  CA  LYS A 201     -19.004 -14.446  21.152  1.00  2.39           C  
ATOM   3271  C   LYS A 201     -18.263 -13.829  19.971  1.00  2.39           C  
ATOM   3272  O   LYS A 201     -18.902 -13.487  18.978  1.00  2.39           O  
ATOM   3273  CB  LYS A 201     -20.027 -13.394  21.593  1.00  2.39           C  
ATOM   3274  CG  LYS A 201     -21.039 -13.874  22.590  1.00  2.39           C  
ATOM   3275  CD  LYS A 201     -22.010 -14.883  21.979  1.00  2.39           C  
ATOM   3276  CE  LYS A 201     -23.044 -14.194  21.092  1.00  2.39           C  
ATOM   3277  NZ  LYS A 201     -24.063 -15.154  20.567  1.00  2.39           N  
ATOM   3278  H   LYS A 201     -18.153 -14.290  23.117  1.00  2.39           H  
ATOM   3279  HA  LYS A 201     -19.542 -15.316  20.775  1.00  2.39           H  
ATOM   3280 1HB  LYS A 201     -19.505 -12.544  22.032  1.00  2.39           H  
ATOM   3281 2HB  LYS A 201     -20.564 -13.026  20.718  1.00  2.39           H  
ATOM   3282 1HG  LYS A 201     -20.510 -14.337  23.415  1.00  2.39           H  
ATOM   3283 2HG  LYS A 201     -21.604 -13.026  22.973  1.00  2.39           H  
ATOM   3284 1HD  LYS A 201     -21.447 -15.602  21.381  1.00  2.39           H  
ATOM   3285 2HD  LYS A 201     -22.520 -15.428  22.771  1.00  2.39           H  
ATOM   3286 1HE  LYS A 201     -23.549 -13.426  21.676  1.00  2.39           H  
ATOM   3287 2HE  LYS A 201     -22.536 -13.722  20.251  1.00  2.39           H  
ATOM   3288 1HZ  LYS A 201     -24.729 -14.657  19.991  1.00  2.39           H  
ATOM   3289 2HZ  LYS A 201     -23.605 -15.866  20.015  1.00  2.39           H  
ATOM   3290 3HZ  LYS A 201     -24.544 -15.587  21.342  1.00  2.39           H  
ATOM   3291  N   ASN A 202     -16.951 -13.597  20.074  1.00  2.41           N  
ATOM   3292  CA  ASN A 202     -16.257 -12.886  18.986  1.00  2.41           C  
ATOM   3293  C   ASN A 202     -16.981 -11.564  18.706  1.00  2.41           C  
ATOM   3294  O   ASN A 202     -17.211 -11.196  17.556  1.00  2.41           O  
ATOM   3295  CB  ASN A 202     -16.185 -13.721  17.707  1.00  2.41           C  
ATOM   3296  CG  ASN A 202     -15.334 -14.953  17.821  1.00  2.41           C  
ATOM   3297  OD1 ASN A 202     -14.160 -14.887  18.198  1.00  2.41           O  
ATOM   3298  ND2 ASN A 202     -15.912 -16.086  17.509  1.00  2.41           N  
ATOM   3299  H   ASN A 202     -16.450 -13.913  20.892  1.00  2.41           H  
ATOM   3300  HA  ASN A 202     -15.244 -12.646  19.311  1.00  2.41           H  
ATOM   3301 1HB  ASN A 202     -17.175 -14.020  17.385  1.00  2.41           H  
ATOM   3302 2HB  ASN A 202     -15.774 -13.097  16.910  1.00  2.41           H  
ATOM   3303 1HD2 ASN A 202     -15.402 -16.944  17.570  1.00  2.41           H  
ATOM   3304 2HD2 ASN A 202     -16.868 -16.093  17.212  1.00  2.41           H  
ATOM   3305  N   SER A 203     -17.327 -10.842  19.777  1.00  2.40           N  
ATOM   3306  CA  SER A 203     -18.081  -9.594  19.681  1.00  2.40           C  
ATOM   3307  C   SER A 203     -17.385  -8.482  18.902  1.00  2.40           C  
ATOM   3308  O   SER A 203     -18.042  -7.562  18.404  1.00  2.40           O  
ATOM   3309  CB  SER A 203     -18.409  -9.097  21.074  1.00  2.40           C  
ATOM   3310  OG  SER A 203     -17.249  -8.712  21.759  1.00  2.40           O  
ATOM   3311  H   SER A 203     -17.087 -11.194  20.690  1.00  2.40           H  
ATOM   3312  HA  SER A 203     -19.018  -9.818  19.169  1.00  2.40           H  
ATOM   3313 1HB  SER A 203     -19.095  -8.253  21.009  1.00  2.40           H  
ATOM   3314 2HB  SER A 203     -18.915  -9.888  21.627  1.00  2.40           H  
ATOM   3315  HG  SER A 203     -16.914  -7.941  21.289  1.00  2.40           H  
ATOM   3316  N   GLU A 204     -16.062  -8.545  18.766  1.00  2.31           N  
ATOM   3317  CA  GLU A 204     -15.396  -7.493  18.017  1.00  2.31           C  
ATOM   3318  C   GLU A 204     -15.443  -7.776  16.533  1.00  2.31           C  
ATOM   3319  O   GLU A 204     -14.465  -8.218  15.911  1.00  2.31           O  
ATOM   3320  CB  GLU A 204     -13.960  -7.263  18.438  1.00  2.31           C  
ATOM   3321  CG  GLU A 204     -13.332  -6.166  17.589  1.00  2.31           C  
ATOM   3322  CD  GLU A 204     -14.055  -4.847  17.688  1.00  2.31           C  
ATOM   3323  OE1 GLU A 204     -13.741  -4.088  18.577  1.00  2.31           O  
ATOM   3324  OE2 GLU A 204     -14.963  -4.616  16.888  1.00  2.31           O  
ATOM   3325  H   GLU A 204     -15.546  -9.311  19.167  1.00  2.31           H  
ATOM   3326  HA  GLU A 204     -15.934  -6.561  18.192  1.00  2.31           H  
ATOM   3327 1HB  GLU A 204     -13.925  -6.979  19.486  1.00  2.31           H  
ATOM   3328 2HB  GLU A 204     -13.379  -8.178  18.314  1.00  2.31           H  
ATOM   3329 1HG  GLU A 204     -12.316  -6.019  17.910  1.00  2.31           H  
ATOM   3330 2HG  GLU A 204     -13.323  -6.485  16.556  1.00  2.31           H  
ATOM   3331  N   ASN A 205     -16.591  -7.448  15.974  1.00  2.08           N  
ATOM   3332  CA  ASN A 205     -16.883  -7.719  14.595  1.00  2.08           C  
ATOM   3333  C   ASN A 205     -16.189  -6.758  13.647  1.00  2.08           C  
ATOM   3334  O   ASN A 205     -16.154  -7.034  12.448  1.00  2.08           O  
ATOM   3335  CB  ASN A 205     -18.380  -7.730  14.375  1.00  2.08           C  
ATOM   3336  CG  ASN A 205     -19.026  -8.958  14.976  1.00  2.08           C  
ATOM   3337  OD1 ASN A 205     -18.815 -10.075  14.489  1.00  2.08           O  
ATOM   3338  ND2 ASN A 205     -19.801  -8.776  16.012  1.00  2.08           N  
ATOM   3339  H   ASN A 205     -17.308  -7.078  16.599  1.00  2.08           H  
ATOM   3340  HA  ASN A 205     -16.510  -8.716  14.367  1.00  2.08           H  
ATOM   3341 1HB  ASN A 205     -18.818  -6.840  14.830  1.00  2.08           H  
ATOM   3342 2HB  ASN A 205     -18.595  -7.698  13.307  1.00  2.08           H  
ATOM   3343 1HD2 ASN A 205     -20.243  -9.561  16.448  1.00  2.08           H  
ATOM   3344 2HD2 ASN A 205     -19.948  -7.853  16.374  1.00  2.08           H  
ATOM   3345  N   LEU A 206     -15.624  -5.642  14.145  1.00  1.76           N  
ATOM   3346  CA  LEU A 206     -14.905  -4.751  13.237  1.00  1.76           C  
ATOM   3347  C   LEU A 206     -13.715  -5.496  12.687  1.00  1.76           C  
ATOM   3348  O   LEU A 206     -13.501  -5.578  11.475  1.00  1.76           O  
ATOM   3349  CB  LEU A 206     -14.407  -3.499  13.964  1.00  1.76           C  
ATOM   3350  CG  LEU A 206     -13.519  -2.558  13.143  1.00  1.76           C  
ATOM   3351  CD1 LEU A 206     -14.276  -2.027  11.945  1.00  1.76           C  
ATOM   3352  CD2 LEU A 206     -13.029  -1.429  14.047  1.00  1.76           C  
ATOM   3353  H   LEU A 206     -15.635  -5.421  15.150  1.00  1.76           H  
ATOM   3354  HA  LEU A 206     -15.560  -4.469  12.414  1.00  1.76           H  
ATOM   3355 1HB  LEU A 206     -15.267  -2.936  14.319  1.00  1.76           H  
ATOM   3356 2HB  LEU A 206     -13.826  -3.811  14.830  1.00  1.76           H  
ATOM   3357  HG  LEU A 206     -12.667  -3.115  12.771  1.00  1.76           H  
ATOM   3358 1HD1 LEU A 206     -13.622  -1.373  11.364  1.00  1.76           H  
ATOM   3359 2HD1 LEU A 206     -14.599  -2.862  11.324  1.00  1.76           H  
ATOM   3360 3HD1 LEU A 206     -15.146  -1.466  12.283  1.00  1.76           H  
ATOM   3361 1HD2 LEU A 206     -12.383  -0.759  13.485  1.00  1.76           H  
ATOM   3362 2HD2 LEU A 206     -13.885  -0.872  14.425  1.00  1.76           H  
ATOM   3363 3HD2 LEU A 206     -12.471  -1.854  14.885  1.00  1.76           H  
ATOM   3364  N   TRP A 207     -12.943  -6.047  13.610  1.00  1.44           N  
ATOM   3365  CA  TRP A 207     -11.769  -6.799  13.265  1.00  1.44           C  
ATOM   3366  C   TRP A 207     -12.086  -8.107  12.608  1.00  1.44           C  
ATOM   3367  O   TRP A 207     -11.458  -8.455  11.618  1.00  1.44           O  
ATOM   3368  CB  TRP A 207     -10.943  -7.071  14.487  1.00  1.44           C  
ATOM   3369  CG  TRP A 207     -10.144  -5.958  14.885  1.00  1.44           C  
ATOM   3370  CD1 TRP A 207      -9.754  -4.943  14.109  1.00  1.44           C  
ATOM   3371  CD2 TRP A 207      -9.584  -5.730  16.158  1.00  1.44           C  
ATOM   3372  NE1 TRP A 207      -8.940  -4.111  14.802  1.00  1.44           N  
ATOM   3373  CE2 TRP A 207      -8.825  -4.586  16.072  1.00  1.44           C  
ATOM   3374  CE3 TRP A 207      -9.651  -6.388  17.333  1.00  1.44           C  
ATOM   3375  CZ2 TRP A 207      -8.108  -4.117  17.155  1.00  1.44           C  
ATOM   3376  CZ3 TRP A 207      -8.975  -5.882  18.376  1.00  1.44           C  
ATOM   3377  CH2 TRP A 207      -8.221  -4.807  18.292  1.00  1.44           C  
ATOM   3378  H   TRP A 207     -13.196  -5.943  14.584  1.00  1.44           H  
ATOM   3379  HA  TRP A 207     -11.177  -6.204  12.571  1.00  1.44           H  
ATOM   3380 1HB  TRP A 207     -11.586  -7.364  15.310  1.00  1.44           H  
ATOM   3381 2HB  TRP A 207     -10.276  -7.906  14.280  1.00  1.44           H  
ATOM   3382  HD1 TRP A 207     -10.036  -4.829  13.080  1.00  1.44           H  
ATOM   3383  HE1 TRP A 207      -8.488  -3.274  14.411  1.00  1.44           H  
ATOM   3384  HE3 TRP A 207     -10.246  -7.294  17.436  1.00  1.44           H  
ATOM   3385  HZ2 TRP A 207      -7.480  -3.258  17.147  1.00  1.44           H  
ATOM   3386  HZ3 TRP A 207      -9.040  -6.382  19.282  1.00  1.44           H  
ATOM   3387  HH2 TRP A 207      -7.683  -4.488  19.173  1.00  1.44           H  
ATOM   3388  N   LYS A 208     -13.084  -8.839  13.098  1.00  1.19           N  
ATOM   3389  CA  LYS A 208     -13.318 -10.121  12.457  1.00  1.19           C  
ATOM   3390  C   LYS A 208     -13.775  -9.890  11.018  1.00  1.19           C  
ATOM   3391  O   LYS A 208     -13.317 -10.572  10.098  1.00  1.19           O  
ATOM   3392  CB  LYS A 208     -14.331 -10.964  13.225  1.00  1.19           C  
ATOM   3393  CG  LYS A 208     -14.509 -12.405  12.677  1.00  1.19           C  
ATOM   3394  CD  LYS A 208     -13.232 -13.271  12.901  1.00  1.19           C  
ATOM   3395  CE  LYS A 208     -13.441 -14.749  12.472  1.00  1.19           C  
ATOM   3396  NZ  LYS A 208     -12.202 -15.603  12.698  1.00  1.19           N  
ATOM   3397  H   LYS A 208     -13.620  -8.546  13.922  1.00  1.19           H  
ATOM   3398  HA  LYS A 208     -12.380 -10.672  12.424  1.00  1.19           H  
ATOM   3399 1HB  LYS A 208     -14.040 -11.021  14.276  1.00  1.19           H  
ATOM   3400 2HB  LYS A 208     -15.304 -10.477  13.186  1.00  1.19           H  
ATOM   3401 1HG  LYS A 208     -15.356 -12.882  13.173  1.00  1.19           H  
ATOM   3402 2HG  LYS A 208     -14.715 -12.358  11.609  1.00  1.19           H  
ATOM   3403 1HD  LYS A 208     -12.404 -12.854  12.321  1.00  1.19           H  
ATOM   3404 2HD  LYS A 208     -12.956 -13.252  13.957  1.00  1.19           H  
ATOM   3405 1HE  LYS A 208     -14.267 -15.171  13.042  1.00  1.19           H  
ATOM   3406 2HE  LYS A 208     -13.692 -14.776  11.413  1.00  1.19           H  
ATOM   3407 1HZ  LYS A 208     -12.359 -16.562  12.408  1.00  1.19           H  
ATOM   3408 2HZ  LYS A 208     -11.417 -15.248  12.172  1.00  1.19           H  
ATOM   3409 3HZ  LYS A 208     -11.936 -15.620  13.672  1.00  1.19           H  
ATOM   3410  N   THR A 209     -14.634  -8.888  10.795  1.00  1.02           N  
ATOM   3411  CA  THR A 209     -15.090  -8.616   9.448  1.00  1.02           C  
ATOM   3412  C   THR A 209     -13.920  -8.210   8.572  1.00  1.02           C  
ATOM   3413  O   THR A 209     -13.772  -8.718   7.460  1.00  1.02           O  
ATOM   3414  CB  THR A 209     -16.133  -7.486   9.419  1.00  1.02           C  
ATOM   3415  OG1 THR A 209     -17.280  -7.862  10.185  1.00  1.02           O  
ATOM   3416  CG2 THR A 209     -16.541  -7.204   7.987  1.00  1.02           C  
ATOM   3417  H   THR A 209     -15.004  -8.313  11.551  1.00  1.02           H  
ATOM   3418  HA  THR A 209     -15.532  -9.522   9.037  1.00  1.02           H  
ATOM   3419  HB  THR A 209     -15.700  -6.581   9.854  1.00  1.02           H  
ATOM   3420  HG1 THR A 209     -17.058  -7.747  11.133  1.00  1.02           H  
ATOM   3421 1HG2 THR A 209     -17.274  -6.399   7.972  1.00  1.02           H  
ATOM   3422 2HG2 THR A 209     -15.662  -6.908   7.414  1.00  1.02           H  
ATOM   3423 3HG2 THR A 209     -16.975  -8.101   7.550  1.00  1.02           H  
ATOM   3424  N   ALA A 210     -13.076  -7.300   9.076  1.00  0.91           N  
ATOM   3425  CA  ALA A 210     -11.931  -6.829   8.318  1.00  0.91           C  
ATOM   3426  C   ALA A 210     -10.965  -7.953   7.983  1.00  0.91           C  
ATOM   3427  O   ALA A 210     -10.481  -8.041   6.854  1.00  0.91           O  
ATOM   3428  CB  ALA A 210     -11.214  -5.772   9.114  1.00  0.91           C  
ATOM   3429  H   ALA A 210     -13.245  -6.901   9.999  1.00  0.91           H  
ATOM   3430  HA  ALA A 210     -12.292  -6.398   7.388  1.00  0.91           H  
ATOM   3431 1HB  ALA A 210     -10.373  -5.396   8.540  1.00  0.91           H  
ATOM   3432 2HB  ALA A 210     -11.911  -4.965   9.329  1.00  0.91           H  
ATOM   3433 3HB  ALA A 210     -10.858  -6.205  10.047  1.00  0.91           H  
ATOM   3434  N   LEU A 211     -10.738  -8.860   8.924  1.00  0.86           N  
ATOM   3435  CA  LEU A 211      -9.849  -9.980   8.690  1.00  0.86           C  
ATOM   3436  C   LEU A 211     -10.374 -10.879   7.600  1.00  0.86           C  
ATOM   3437  O   LEU A 211      -9.616 -11.323   6.734  1.00  0.86           O  
ATOM   3438  CB  LEU A 211      -9.698 -10.771   9.980  1.00  0.86           C  
ATOM   3439  CG  LEU A 211      -8.895 -10.098  11.039  1.00  0.86           C  
ATOM   3440  CD1 LEU A 211      -9.035 -10.830  12.335  1.00  0.86           C  
ATOM   3441  CD2 LEU A 211      -7.497 -10.098  10.612  1.00  0.86           C  
ATOM   3442  H   LEU A 211     -11.164  -8.756   9.842  1.00  0.86           H  
ATOM   3443  HA  LEU A 211      -8.877  -9.592   8.384  1.00  0.86           H  
ATOM   3444 1HB  LEU A 211     -10.692 -10.954  10.388  1.00  0.86           H  
ATOM   3445 2HB  LEU A 211      -9.250 -11.708   9.750  1.00  0.86           H  
ATOM   3446  HG  LEU A 211      -9.227  -9.080  11.168  1.00  0.86           H  
ATOM   3447 1HD1 LEU A 211      -8.446 -10.345  13.093  1.00  0.86           H  
ATOM   3448 2HD1 LEU A 211     -10.073 -10.833  12.643  1.00  0.86           H  
ATOM   3449 3HD1 LEU A 211      -8.694 -11.850  12.215  1.00  0.86           H  
ATOM   3450 1HD2 LEU A 211      -6.942  -9.619  11.363  1.00  0.86           H  
ATOM   3451 2HD2 LEU A 211      -7.143 -11.102  10.488  1.00  0.86           H  
ATOM   3452 3HD2 LEU A 211      -7.395  -9.574   9.673  1.00  0.86           H  
ATOM   3453  N   LEU A 212     -11.680 -11.128   7.619  1.00  0.85           N  
ATOM   3454  CA  LEU A 212     -12.282 -11.968   6.609  1.00  0.85           C  
ATOM   3455  C   LEU A 212     -12.265 -11.264   5.261  1.00  0.85           C  
ATOM   3456  O   LEU A 212     -11.975 -11.878   4.236  1.00  0.85           O  
ATOM   3457  CB  LEU A 212     -13.704 -12.320   7.032  1.00  0.85           C  
ATOM   3458  CG  LEU A 212     -13.784 -13.242   8.263  1.00  0.85           C  
ATOM   3459  CD1 LEU A 212     -15.230 -13.364   8.706  1.00  0.85           C  
ATOM   3460  CD2 LEU A 212     -13.182 -14.595   7.915  1.00  0.85           C  
ATOM   3461  H   LEU A 212     -12.263 -10.746   8.368  1.00  0.85           H  
ATOM   3462  HA  LEU A 212     -11.703 -12.884   6.531  1.00  0.85           H  
ATOM   3463 1HB  LEU A 212     -14.225 -11.393   7.281  1.00  0.85           H  
ATOM   3464 2HB  LEU A 212     -14.217 -12.798   6.202  1.00  0.85           H  
ATOM   3465  HG  LEU A 212     -13.219 -12.805   9.083  1.00  0.85           H  
ATOM   3466 1HD1 LEU A 212     -15.292 -14.003   9.583  1.00  0.85           H  
ATOM   3467 2HD1 LEU A 212     -15.612 -12.370   8.954  1.00  0.85           H  
ATOM   3468 3HD1 LEU A 212     -15.823 -13.793   7.902  1.00  0.85           H  
ATOM   3469 1HD2 LEU A 212     -13.229 -15.248   8.785  1.00  0.85           H  
ATOM   3470 2HD2 LEU A 212     -13.743 -15.043   7.094  1.00  0.85           H  
ATOM   3471 3HD2 LEU A 212     -12.142 -14.462   7.614  1.00  0.85           H  
ATOM   3472  N   ALA A 213     -12.527  -9.957   5.253  1.00  0.85           N  
ATOM   3473  CA  ALA A 213     -12.526  -9.209   4.006  1.00  0.85           C  
ATOM   3474  C   ALA A 213     -11.151  -9.239   3.356  1.00  0.85           C  
ATOM   3475  O   ALA A 213     -11.024  -9.440   2.143  1.00  0.85           O  
ATOM   3476  CB  ALA A 213     -12.939  -7.777   4.269  1.00  0.85           C  
ATOM   3477  H   ALA A 213     -12.768  -9.480   6.119  1.00  0.85           H  
ATOM   3478  HA  ALA A 213     -13.239  -9.679   3.327  1.00  0.85           H  
ATOM   3479 1HB  ALA A 213     -12.961  -7.233   3.336  1.00  0.85           H  
ATOM   3480 2HB  ALA A 213     -13.930  -7.769   4.724  1.00  0.85           H  
ATOM   3481 3HB  ALA A 213     -12.225  -7.315   4.947  1.00  0.85           H  
ATOM   3482  N   VAL A 214     -10.107  -9.092   4.172  1.00  0.88           N  
ATOM   3483  CA  VAL A 214      -8.755  -9.117   3.650  1.00  0.88           C  
ATOM   3484  C   VAL A 214      -8.425 -10.519   3.152  1.00  0.88           C  
ATOM   3485  O   VAL A 214      -7.864 -10.671   2.066  1.00  0.88           O  
ATOM   3486  CB  VAL A 214      -7.749  -8.610   4.700  1.00  0.88           C  
ATOM   3487  CG1 VAL A 214      -6.365  -8.809   4.225  1.00  0.88           C  
ATOM   3488  CG2 VAL A 214      -7.962  -7.102   4.925  1.00  0.88           C  
ATOM   3489  H   VAL A 214     -10.259  -8.925   5.168  1.00  0.88           H  
ATOM   3490  HA  VAL A 214      -8.705  -8.434   2.804  1.00  0.88           H  
ATOM   3491  HB  VAL A 214      -7.890  -9.161   5.637  1.00  0.88           H  
ATOM   3492 1HG1 VAL A 214      -5.706  -8.432   4.991  1.00  0.88           H  
ATOM   3493 2HG1 VAL A 214      -6.178  -9.870   4.061  1.00  0.88           H  
ATOM   3494 3HG1 VAL A 214      -6.203  -8.260   3.293  1.00  0.88           H  
ATOM   3495 1HG2 VAL A 214      -7.250  -6.741   5.663  1.00  0.88           H  
ATOM   3496 2HG2 VAL A 214      -7.806  -6.572   3.987  1.00  0.88           H  
ATOM   3497 3HG2 VAL A 214      -8.971  -6.919   5.278  1.00  0.88           H  
ATOM   3498  N   LYS A 215      -8.787 -11.547   3.926  1.00  0.94           N  
ATOM   3499  CA  LYS A 215      -8.551 -12.928   3.525  1.00  0.94           C  
ATOM   3500  C   LYS A 215      -9.206 -13.231   2.168  1.00  0.94           C  
ATOM   3501  O   LYS A 215      -8.588 -13.855   1.301  1.00  0.94           O  
ATOM   3502  CB  LYS A 215      -9.074 -13.878   4.607  1.00  0.94           C  
ATOM   3503  CG  LYS A 215      -8.835 -15.353   4.352  1.00  0.94           C  
ATOM   3504  CD  LYS A 215      -9.327 -16.195   5.530  1.00  0.94           C  
ATOM   3505  CE  LYS A 215      -9.140 -17.682   5.263  1.00  0.94           C  
ATOM   3506  NZ  LYS A 215      -9.614 -18.516   6.401  1.00  0.94           N  
ATOM   3507  H   LYS A 215      -9.232 -11.373   4.828  1.00  0.94           H  
ATOM   3508  HA  LYS A 215      -7.477 -13.076   3.422  1.00  0.94           H  
ATOM   3509 1HB  LYS A 215      -8.622 -13.617   5.563  1.00  0.94           H  
ATOM   3510 2HB  LYS A 215     -10.147 -13.736   4.712  1.00  0.94           H  
ATOM   3511 1HG  LYS A 215      -9.367 -15.654   3.447  1.00  0.94           H  
ATOM   3512 2HG  LYS A 215      -7.770 -15.529   4.205  1.00  0.94           H  
ATOM   3513 1HD  LYS A 215      -8.770 -15.921   6.429  1.00  0.94           H  
ATOM   3514 2HD  LYS A 215     -10.384 -15.989   5.704  1.00  0.94           H  
ATOM   3515 1HE  LYS A 215      -9.698 -17.954   4.368  1.00  0.94           H  
ATOM   3516 2HE  LYS A 215      -8.082 -17.883   5.095  1.00  0.94           H  
ATOM   3517 1HZ  LYS A 215      -9.473 -19.493   6.183  1.00  0.94           H  
ATOM   3518 2HZ  LYS A 215      -9.094 -18.279   7.233  1.00  0.94           H  
ATOM   3519 3HZ  LYS A 215     -10.597 -18.346   6.558  1.00  0.94           H  
ATOM   3520  N   GLN A 216     -10.446 -12.770   1.967  1.00  1.06           N  
ATOM   3521  CA  GLN A 216     -11.152 -12.991   0.705  1.00  1.06           C  
ATOM   3522  C   GLN A 216     -10.441 -12.282  -0.448  1.00  1.06           C  
ATOM   3523  O   GLN A 216     -10.289 -12.841  -1.545  1.00  1.06           O  
ATOM   3524  CB  GLN A 216     -12.589 -12.488   0.831  1.00  1.06           C  
ATOM   3525  CG  GLN A 216     -13.455 -13.331   1.761  1.00  1.06           C  
ATOM   3526  CD  GLN A 216     -14.800 -12.687   2.054  1.00  1.06           C  
ATOM   3527  OE1 GLN A 216     -15.009 -11.489   1.829  1.00  1.06           O  
ATOM   3528  NE2 GLN A 216     -15.727 -13.485   2.570  1.00  1.06           N  
ATOM   3529  H   GLN A 216     -10.923 -12.274   2.721  1.00  1.06           H  
ATOM   3530  HA  GLN A 216     -11.164 -14.059   0.498  1.00  1.06           H  
ATOM   3531 1HB  GLN A 216     -12.578 -11.468   1.223  1.00  1.06           H  
ATOM   3532 2HB  GLN A 216     -13.058 -12.460  -0.150  1.00  1.06           H  
ATOM   3533 1HG  GLN A 216     -13.642 -14.289   1.279  1.00  1.06           H  
ATOM   3534 2HG  GLN A 216     -12.931 -13.491   2.696  1.00  1.06           H  
ATOM   3535 1HE2 GLN A 216     -16.633 -13.124   2.788  1.00  1.06           H  
ATOM   3536 2HE2 GLN A 216     -15.518 -14.448   2.740  1.00  1.06           H  
ATOM   3537  N   ARG A 217      -9.962 -11.061  -0.193  1.00  1.26           N  
ATOM   3538  CA  ARG A 217      -9.205 -10.326  -1.195  1.00  1.26           C  
ATOM   3539  C   ARG A 217      -7.894 -11.033  -1.526  1.00  1.26           C  
ATOM   3540  O   ARG A 217      -7.476 -11.071  -2.684  1.00  1.26           O  
ATOM   3541  CB  ARG A 217      -8.984  -8.889  -0.747  1.00  1.26           C  
ATOM   3542  CG  ARG A 217     -10.249  -8.016  -0.861  1.00  1.26           C  
ATOM   3543  CD  ARG A 217      -9.963  -6.567  -0.682  1.00  1.26           C  
ATOM   3544  NE  ARG A 217      -9.706  -6.196   0.706  1.00  1.26           N  
ATOM   3545  CZ  ARG A 217     -10.671  -5.780   1.563  1.00  1.26           C  
ATOM   3546  NH1 ARG A 217     -11.915  -5.691   1.143  1.00  1.26           N  
ATOM   3547  NH2 ARG A 217     -10.381  -5.435   2.809  1.00  1.26           N  
ATOM   3548  H   ARG A 217     -10.139 -10.623   0.714  1.00  1.26           H  
ATOM   3549  HA  ARG A 217      -9.803 -10.287  -2.105  1.00  1.26           H  
ATOM   3550 1HB  ARG A 217      -8.668  -8.878   0.294  1.00  1.26           H  
ATOM   3551 2HB  ARG A 217      -8.193  -8.434  -1.338  1.00  1.26           H  
ATOM   3552 1HG  ARG A 217     -10.692  -8.155  -1.846  1.00  1.26           H  
ATOM   3553 2HG  ARG A 217     -10.965  -8.318  -0.101  1.00  1.26           H  
ATOM   3554 1HD  ARG A 217      -9.083  -6.300  -1.265  1.00  1.26           H  
ATOM   3555 2HD  ARG A 217     -10.813  -5.988  -1.033  1.00  1.26           H  
ATOM   3556  HE  ARG A 217      -8.751  -6.217   1.042  1.00  1.26           H  
ATOM   3557 1HH1 ARG A 217     -12.143  -5.940   0.192  1.00  1.26           H  
ATOM   3558 2HH1 ARG A 217     -12.634  -5.366   1.770  1.00  1.26           H  
ATOM   3559 1HH2 ARG A 217      -9.436  -5.498   3.157  1.00  1.26           H  
ATOM   3560 2HH2 ARG A 217     -11.105  -5.086   3.422  1.00  1.26           H  
ATOM   3561  N   ASN A 218      -7.254 -11.627  -0.518  1.00  1.59           N  
ATOM   3562  CA  ASN A 218      -6.025 -12.366  -0.751  1.00  1.59           C  
ATOM   3563  C   ASN A 218      -6.286 -13.629  -1.560  1.00  1.59           C  
ATOM   3564  O   ASN A 218      -5.503 -13.983  -2.439  1.00  1.59           O  
ATOM   3565  CB  ASN A 218      -5.394 -12.778   0.550  1.00  1.59           C  
ATOM   3566  CG  ASN A 218      -4.777 -11.707   1.304  1.00  1.59           C  
ATOM   3567  OD1 ASN A 218      -4.410 -10.629   0.817  1.00  1.59           O  
ATOM   3568  ND2 ASN A 218      -4.628 -12.003   2.543  1.00  1.59           N  
ATOM   3569  H   ASN A 218      -7.616 -11.538   0.430  1.00  1.59           H  
ATOM   3570  HA  ASN A 218      -5.338 -11.738  -1.319  1.00  1.59           H  
ATOM   3571 1HB  ASN A 218      -6.148 -13.234   1.179  1.00  1.59           H  
ATOM   3572 2HB  ASN A 218      -4.641 -13.539   0.354  1.00  1.59           H  
ATOM   3573 1HD2 ASN A 218      -4.160 -11.381   3.169  1.00  1.59           H  
ATOM   3574 2HD2 ASN A 218      -4.928 -12.891   2.881  1.00  1.59           H  
ATOM   3575  N   ARG A 219      -7.397 -14.315  -1.261  1.00  2.11           N  
ATOM   3576  CA  ARG A 219      -7.747 -15.542  -1.961  1.00  2.11           C  
ATOM   3577  C   ARG A 219      -8.086 -15.268  -3.413  1.00  2.11           C  
ATOM   3578  O   ARG A 219      -7.664 -16.004  -4.287  1.00  2.11           O  
ATOM   3579  CB  ARG A 219      -8.944 -16.238  -1.334  1.00  2.11           C  
ATOM   3580  CG  ARG A 219      -9.293 -17.603  -1.985  1.00  2.11           C  
ATOM   3581  CD  ARG A 219      -8.216 -18.610  -1.722  1.00  2.11           C  
ATOM   3582  NE  ARG A 219      -8.455 -19.926  -2.352  1.00  2.11           N  
ATOM   3583  CZ  ARG A 219      -7.668 -21.001  -2.179  1.00  2.11           C  
ATOM   3584  NH1 ARG A 219      -6.611 -20.952  -1.392  1.00  2.11           N  
ATOM   3585  NH2 ARG A 219      -7.985 -22.104  -2.810  1.00  2.11           N  
ATOM   3586  H   ARG A 219      -7.993 -13.989  -0.502  1.00  2.11           H  
ATOM   3587  HA  ARG A 219      -6.893 -16.215  -1.924  1.00  2.11           H  
ATOM   3588 1HB  ARG A 219      -8.757 -16.398  -0.273  1.00  2.11           H  
ATOM   3589 2HB  ARG A 219      -9.820 -15.590  -1.414  1.00  2.11           H  
ATOM   3590 1HG  ARG A 219     -10.230 -17.976  -1.576  1.00  2.11           H  
ATOM   3591 2HG  ARG A 219      -9.389 -17.477  -3.068  1.00  2.11           H  
ATOM   3592 1HD  ARG A 219      -7.280 -18.221  -2.100  1.00  2.11           H  
ATOM   3593 2HD  ARG A 219      -8.130 -18.763  -0.648  1.00  2.11           H  
ATOM   3594  HE  ARG A 219      -9.255 -20.061  -2.997  1.00  2.11           H  
ATOM   3595 1HH1 ARG A 219      -6.382 -20.097  -0.904  1.00  2.11           H  
ATOM   3596 2HH1 ARG A 219      -6.034 -21.772  -1.270  1.00  2.11           H  
ATOM   3597 1HH2 ARG A 219      -8.822 -22.089  -3.415  1.00  2.11           H  
ATOM   3598 2HH2 ARG A 219      -7.429 -22.935  -2.708  1.00  2.11           H  
ATOM   3599  N   SER A 220      -8.858 -14.211  -3.666  1.00  2.86           N  
ATOM   3600  CA  SER A 220      -9.321 -13.826  -5.002  1.00  2.86           C  
ATOM   3601  C   SER A 220      -8.471 -14.314  -6.215  1.00  2.86           C  
ATOM   3602  O   SER A 220      -9.029 -15.013  -7.055  1.00  2.86           O  
ATOM   3603  CB  SER A 220      -9.620 -12.335  -5.034  1.00  2.86           C  
ATOM   3604  OG  SER A 220     -10.732 -12.046  -4.214  1.00  2.86           O  
ATOM   3605  H   SER A 220      -9.178 -13.644  -2.879  1.00  2.86           H  
ATOM   3606  HA  SER A 220     -10.297 -14.297  -5.127  1.00  2.86           H  
ATOM   3607 1HB  SER A 220      -8.787 -11.771  -4.670  1.00  2.86           H  
ATOM   3608 2HB  SER A 220      -9.815 -12.017  -6.056  1.00  2.86           H  
ATOM   3609  HG  SER A 220     -10.552 -12.473  -3.340  1.00  2.86           H  
ATOM   3610  N   PRO A 221      -7.179 -13.922  -6.414  1.00  3.88           N  
ATOM   3611  CA  PRO A 221      -6.329 -14.346  -7.537  1.00  3.88           C  
ATOM   3612  C   PRO A 221      -5.986 -15.846  -7.583  1.00  3.88           C  
ATOM   3613  O   PRO A 221      -5.592 -16.370  -8.635  1.00  3.88           O  
ATOM   3614  CB  PRO A 221      -5.054 -13.517  -7.321  1.00  3.88           C  
ATOM   3615  CG  PRO A 221      -5.061 -13.160  -5.851  1.00  3.88           C  
ATOM   3616  CD  PRO A 221      -6.507 -12.954  -5.514  1.00  3.88           C  
ATOM   3617  HA  PRO A 221      -6.817 -14.050  -8.476  1.00  3.88           H  
ATOM   3618 1HB  PRO A 221      -4.175 -14.128  -7.594  1.00  3.88           H  
ATOM   3619 2HB  PRO A 221      -5.055 -12.641  -7.983  1.00  3.88           H  
ATOM   3620 1HG  PRO A 221      -4.616 -13.964  -5.254  1.00  3.88           H  
ATOM   3621 2HG  PRO A 221      -4.452 -12.265  -5.671  1.00  3.88           H  
ATOM   3622 1HD  PRO A 221      -6.652 -13.163  -4.473  1.00  3.88           H  
ATOM   3623 2HD  PRO A 221      -6.789 -11.928  -5.769  1.00  3.88           H  
ATOM   3624  N   LEU A 222      -6.131 -16.543  -6.460  1.00  5.10           N  
ATOM   3625  CA  LEU A 222      -5.780 -17.950  -6.401  1.00  5.10           C  
ATOM   3626  C   LEU A 222      -6.831 -18.707  -7.144  1.00  5.10           C  
ATOM   3627  O   LEU A 222      -7.864 -18.149  -7.496  1.00  5.10           O  
ATOM   3628  CB  LEU A 222      -5.641 -18.472  -4.968  1.00  5.10           C  
ATOM   3629  CG  LEU A 222      -4.280 -18.221  -4.336  1.00  5.10           C  
ATOM   3630  CD1 LEU A 222      -4.079 -16.733  -4.205  1.00  5.10           C  
ATOM   3631  CD2 LEU A 222      -4.203 -18.912  -2.993  1.00  5.10           C  
ATOM   3632  H   LEU A 222      -6.507 -16.110  -5.628  1.00  5.10           H  
ATOM   3633  HA  LEU A 222      -4.827 -18.095  -6.898  1.00  5.10           H  
ATOM   3634 1HB  LEU A 222      -6.385 -18.006  -4.351  1.00  5.10           H  
ATOM   3635 2HB  LEU A 222      -5.824 -19.543  -4.964  1.00  5.10           H  
ATOM   3636  HG  LEU A 222      -3.497 -18.607  -4.987  1.00  5.10           H  
ATOM   3637 1HD1 LEU A 222      -3.104 -16.529  -3.768  1.00  5.10           H  
ATOM   3638 2HD1 LEU A 222      -4.133 -16.282  -5.191  1.00  5.10           H  
ATOM   3639 3HD1 LEU A 222      -4.858 -16.309  -3.571  1.00  5.10           H  
ATOM   3640 1HD2 LEU A 222      -3.223 -18.728  -2.549  1.00  5.10           H  
ATOM   3641 2HD2 LEU A 222      -4.973 -18.520  -2.339  1.00  5.10           H  
ATOM   3642 3HD2 LEU A 222      -4.346 -19.983  -3.129  1.00  5.10           H  
ATOM   3643  N   GLU A 223      -6.519 -19.944  -7.499  1.00  6.39           N  
ATOM   3644  CA  GLU A 223      -7.375 -20.840  -8.283  1.00  6.39           C  
ATOM   3645  C   GLU A 223      -7.332 -20.384  -9.753  1.00  6.39           C  
ATOM   3646  O   GLU A 223      -6.846 -21.104 -10.620  1.00  6.39           O  
ATOM   3647  CB  GLU A 223      -8.816 -20.850  -7.732  1.00  6.39           C  
ATOM   3648  CG  GLU A 223      -8.914 -21.361  -6.277  1.00  6.39           C  
ATOM   3649  CD  GLU A 223     -10.302 -21.254  -5.675  1.00  6.39           C  
ATOM   3650  OE1 GLU A 223     -11.240 -21.024  -6.402  1.00  6.39           O  
ATOM   3651  OE2 GLU A 223     -10.403 -21.357  -4.460  1.00  6.39           O  
ATOM   3652  H   GLU A 223      -5.630 -20.301  -7.183  1.00  6.39           H  
ATOM   3653  HA  GLU A 223      -6.982 -21.855  -8.226  1.00  6.39           H  
ATOM   3654 1HB  GLU A 223      -9.314 -19.901  -7.827  1.00  6.39           H  
ATOM   3655 2HB  GLU A 223      -9.398 -21.549  -8.330  1.00  6.39           H  
ATOM   3656 1HG  GLU A 223      -8.603 -22.403  -6.255  1.00  6.39           H  
ATOM   3657 2HG  GLU A 223      -8.220 -20.795  -5.657  1.00  6.39           H  
ATOM   3658  N   VAL A 224      -7.689 -19.128  -9.998  1.00  7.55           N  
ATOM   3659  CA  VAL A 224      -7.670 -18.517 -11.317  1.00  7.55           C  
ATOM   3660  C   VAL A 224      -6.264 -18.502 -11.907  1.00  7.55           C  
ATOM   3661  O   VAL A 224      -6.051 -18.940 -13.043  1.00  7.55           O  
ATOM   3662  CB  VAL A 224      -8.142 -17.055 -11.189  1.00  7.55           C  
ATOM   3663  CG1 VAL A 224      -7.950 -16.321 -12.505  1.00  7.55           C  
ATOM   3664  CG2 VAL A 224      -9.576 -17.029 -10.736  1.00  7.55           C  
ATOM   3665  H   VAL A 224      -8.038 -18.590  -9.212  1.00  7.55           H  
ATOM   3666  HA  VAL A 224      -8.337 -19.074 -11.974  1.00  7.55           H  
ATOM   3667  HB  VAL A 224      -7.527 -16.549 -10.441  1.00  7.55           H  
ATOM   3668 1HG1 VAL A 224      -8.269 -15.286 -12.390  1.00  7.55           H  
ATOM   3669 2HG1 VAL A 224      -6.897 -16.347 -12.788  1.00  7.55           H  
ATOM   3670 3HG1 VAL A 224      -8.545 -16.799 -13.280  1.00  7.55           H  
ATOM   3671 1HG2 VAL A 224      -9.900 -15.996 -10.622  1.00  7.55           H  
ATOM   3672 2HG2 VAL A 224     -10.201 -17.529 -11.471  1.00  7.55           H  
ATOM   3673 3HG2 VAL A 224      -9.653 -17.545  -9.771  1.00  7.55           H  
ATOM   3674  N   GLN A 225      -5.284 -18.089 -11.103  1.00  8.46           N  
ATOM   3675  CA  GLN A 225      -3.891 -18.022 -11.531  1.00  8.46           C  
ATOM   3676  C   GLN A 225      -3.284 -19.389 -11.849  1.00  8.46           C  
ATOM   3677  O   GLN A 225      -2.187 -19.457 -12.404  1.00  8.46           O  
ATOM   3678  CB  GLN A 225      -3.015 -17.344 -10.474  1.00  8.46           C  
ATOM   3679  CG  GLN A 225      -2.796 -18.173  -9.243  1.00  8.46           C  
ATOM   3680  CD  GLN A 225      -2.005 -17.448  -8.165  1.00  8.46           C  
ATOM   3681  OE1 GLN A 225      -2.559 -16.733  -7.328  1.00  8.46           O  
ATOM   3682  NE2 GLN A 225      -0.683 -17.619  -8.194  1.00  8.46           N  
ATOM   3683  H   GLN A 225      -5.513 -17.734 -10.171  1.00  8.46           H  
ATOM   3684  HA  GLN A 225      -3.850 -17.422 -12.440  1.00  8.46           H  
ATOM   3685 1HB  GLN A 225      -2.041 -17.111 -10.898  1.00  8.46           H  
ATOM   3686 2HB  GLN A 225      -3.477 -16.405 -10.167  1.00  8.46           H  
ATOM   3687 1HG  GLN A 225      -3.761 -18.470  -8.851  1.00  8.46           H  
ATOM   3688 2HG  GLN A 225      -2.232 -19.050  -9.534  1.00  8.46           H  
ATOM   3689 1HE2 GLN A 225      -0.103 -17.164  -7.519  1.00  8.46           H  
ATOM   3690 2HE2 GLN A 225      -0.270 -18.192  -8.903  1.00  8.46           H  
ATOM   3691  N   PHE A 226      -3.948 -20.481 -11.453  1.00  9.11           N  
ATOM   3692  CA  PHE A 226      -3.396 -21.800 -11.679  1.00  9.11           C  
ATOM   3693  C   PHE A 226      -4.092 -22.477 -12.858  1.00  9.11           C  
ATOM   3694  O   PHE A 226      -3.833 -23.646 -13.160  1.00  9.11           O  
ATOM   3695  CB  PHE A 226      -3.565 -22.653 -10.423  1.00  9.11           C  
ATOM   3696  CG  PHE A 226      -2.898 -22.066  -9.199  1.00  9.11           C  
ATOM   3697  CD1 PHE A 226      -3.676 -21.652  -8.144  1.00  9.11           C  
ATOM   3698  CD2 PHE A 226      -1.527 -21.905  -9.108  1.00  9.11           C  
ATOM   3699  CE1 PHE A 226      -3.128 -21.090  -7.009  1.00  9.11           C  
ATOM   3700  CE2 PHE A 226      -0.962 -21.344  -7.971  1.00  9.11           C  
ATOM   3701  CZ  PHE A 226      -1.769 -20.935  -6.920  1.00  9.11           C  
ATOM   3702  H   PHE A 226      -4.874 -20.420 -11.034  1.00  9.11           H  
ATOM   3703  HA  PHE A 226      -2.336 -21.707 -11.910  1.00  9.11           H  
ATOM   3704 1HB  PHE A 226      -4.632 -22.763 -10.210  1.00  9.11           H  
ATOM   3705 2HB  PHE A 226      -3.158 -23.646 -10.594  1.00  9.11           H  
ATOM   3706  HD1 PHE A 226      -4.735 -21.789  -8.230  1.00  9.11           H  
ATOM   3707  HD2 PHE A 226      -0.893 -22.223  -9.938  1.00  9.11           H  
ATOM   3708  HE1 PHE A 226      -3.766 -20.774  -6.184  1.00  9.11           H  
ATOM   3709  HE2 PHE A 226       0.117 -21.222  -7.905  1.00  9.11           H  
ATOM   3710  HZ  PHE A 226      -1.326 -20.493  -6.028  1.00  9.11           H  
ATOM   3711  N   GLY A 227      -4.974 -21.745 -13.539  1.00  9.55           N  
ATOM   3712  CA  GLY A 227      -5.701 -22.294 -14.672  1.00  9.55           C  
ATOM   3713  C   GLY A 227      -4.772 -23.064 -15.605  1.00  9.55           C  
ATOM   3714  O   GLY A 227      -4.230 -22.501 -16.558  1.00  9.55           O  
ATOM   3715  H   GLY A 227      -5.166 -20.780 -13.265  1.00  9.55           H  
ATOM   3716 1HA  GLY A 227      -6.488 -22.954 -14.309  1.00  9.55           H  
ATOM   3717 2HA  GLY A 227      -6.185 -21.484 -15.215  1.00  9.55           H  
TER    3718
ENDMDL

REMARK ID 286191 MODEL 2 2022-04-23_00000066_2_19
PFRMAT TS
TARGET 2022-04-23_00000066_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.899  -1.312  -0.020  1.00  2.04           N  
ATOM      2  CA  MET A   1       2.338  -1.146  -0.181  1.00  2.04           C  
ATOM      3  C   MET A   1       2.752   0.280   0.160  1.00  2.04           C  
ATOM      4  O   MET A   1       1.959   1.046   0.713  1.00  2.04           O  
ATOM      5  CB  MET A   1       2.763  -1.502  -1.602  1.00  2.04           C  
ATOM      6  CG  MET A   1       2.244  -0.571  -2.685  1.00  2.04           C  
ATOM      7  SD  MET A   1       2.864  -1.025  -4.303  1.00  2.04           S  
ATOM      8  CE  MET A   1       4.585  -0.614  -4.063  1.00  2.04           C  
ATOM      9 1H   MET A   1       0.631  -2.230  -0.341  1.00  2.04           H  
ATOM     10 2H   MET A   1       0.659  -1.212   0.955  1.00  2.04           H  
ATOM     11 3H   MET A   1       0.416  -0.609  -0.560  1.00  2.04           H  
ATOM     12  HA  MET A   1       2.844  -1.815   0.512  1.00  2.04           H  
ATOM     13 1HB  MET A   1       3.847  -1.524  -1.665  1.00  2.04           H  
ATOM     14 2HB  MET A   1       2.414  -2.506  -1.835  1.00  2.04           H  
ATOM     15 1HG  MET A   1       1.156  -0.608  -2.707  1.00  2.04           H  
ATOM     16 2HG  MET A   1       2.545   0.454  -2.478  1.00  2.04           H  
ATOM     17 1HE  MET A   1       5.138  -0.821  -4.974  1.00  2.04           H  
ATOM     18 2HE  MET A   1       4.671   0.439  -3.806  1.00  2.04           H  
ATOM     19 3HE  MET A   1       4.988  -1.213  -3.252  1.00  2.04           H  
ATOM     20  N   ASP A   2       3.988   0.642  -0.164  1.00  1.65           N  
ATOM     21  CA  ASP A   2       4.485   1.985   0.125  1.00  1.65           C  
ATOM     22  C   ASP A   2       5.620   2.400  -0.816  1.00  1.65           C  
ATOM     23  O   ASP A   2       6.059   1.617  -1.662  1.00  1.65           O  
ATOM     24  CB  ASP A   2       4.942   2.069   1.591  1.00  1.65           C  
ATOM     25  CG  ASP A   2       6.108   1.123   1.939  1.00  1.65           C  
ATOM     26  OD1 ASP A   2       7.156   1.214   1.308  1.00  1.65           O  
ATOM     27  OD2 ASP A   2       5.936   0.288   2.811  1.00  1.65           O  
ATOM     28  H   ASP A   2       4.599  -0.021  -0.613  1.00  1.65           H  
ATOM     29  HA  ASP A   2       3.664   2.690  -0.014  1.00  1.65           H  
ATOM     30 1HB  ASP A   2       5.242   3.087   1.822  1.00  1.65           H  
ATOM     31 2HB  ASP A   2       4.099   1.833   2.245  1.00  1.65           H  
ATOM     32  N   ALA A   3       6.114   3.630  -0.631  1.00  1.31           N  
ATOM     33  CA  ALA A   3       7.186   4.215  -1.446  1.00  1.31           C  
ATOM     34  C   ALA A   3       8.487   3.411  -1.422  1.00  1.31           C  
ATOM     35  O   ALA A   3       9.273   3.458  -2.374  1.00  1.31           O  
ATOM     36  CB  ALA A   3       7.469   5.629  -0.978  1.00  1.31           C  
ATOM     37  H   ALA A   3       5.711   4.200   0.097  1.00  1.31           H  
ATOM     38  HA  ALA A   3       6.828   4.248  -2.474  1.00  1.31           H  
ATOM     39 1HB  ALA A   3       8.221   6.075  -1.612  1.00  1.31           H  
ATOM     40 2HB  ALA A   3       6.557   6.220  -1.031  1.00  1.31           H  
ATOM     41 3HB  ALA A   3       7.829   5.603   0.051  1.00  1.31           H  
ATOM     42  N   LEU A   4       8.780   2.737  -0.314  1.00  1.05           N  
ATOM     43  CA  LEU A   4      10.012   1.974  -0.257  1.00  1.05           C  
ATOM     44  C   LEU A   4       9.872   0.778  -1.132  1.00  1.05           C  
ATOM     45  O   LEU A   4      10.727   0.506  -1.970  1.00  1.05           O  
ATOM     46  CB  LEU A   4      10.328   1.470   1.130  1.00  1.05           C  
ATOM     47  CG  LEU A   4      11.564   0.602   1.193  1.00  1.05           C  
ATOM     48  CD1 LEU A   4      12.791   1.402   0.774  1.00  1.05           C  
ATOM     49  CD2 LEU A   4      11.685   0.028   2.555  1.00  1.05           C  
ATOM     50  H   LEU A   4       8.104   2.643   0.447  1.00  1.05           H  
ATOM     51  HA  LEU A   4      10.833   2.592  -0.619  1.00  1.05           H  
ATOM     52 1HB  LEU A   4      10.456   2.308   1.754  1.00  1.05           H  
ATOM     53 2HB  LEU A   4       9.494   0.882   1.500  1.00  1.05           H  
ATOM     54  HG  LEU A   4      11.445  -0.221   0.485  1.00  1.05           H  
ATOM     55 1HD1 LEU A   4      13.661   0.756   0.792  1.00  1.05           H  
ATOM     56 2HD1 LEU A   4      12.642   1.784  -0.232  1.00  1.05           H  
ATOM     57 3HD1 LEU A   4      12.942   2.221   1.450  1.00  1.05           H  
ATOM     58 1HD2 LEU A   4      12.520  -0.635   2.589  1.00  1.05           H  
ATOM     59 2HD2 LEU A   4      11.808   0.808   3.291  1.00  1.05           H  
ATOM     60 3HD2 LEU A   4      10.781  -0.543   2.780  1.00  1.05           H  
ATOM     61  N   GLN A   5       8.760   0.076  -0.942  1.00  0.88           N  
ATOM     62  CA  GLN A   5       8.498  -1.157  -1.662  1.00  0.88           C  
ATOM     63  C   GLN A   5       8.473  -0.867  -3.156  1.00  0.88           C  
ATOM     64  O   GLN A   5       8.988  -1.643  -3.966  1.00  0.88           O  
ATOM     65  CB  GLN A   5       7.155  -1.733  -1.212  1.00  0.88           C  
ATOM     66  CG  GLN A   5       7.152  -2.248   0.218  1.00  0.88           C  
ATOM     67  CD  GLN A   5       5.788  -2.736   0.682  1.00  0.88           C  
ATOM     68  OE1 GLN A   5       5.151  -3.572   0.028  1.00  0.88           O  
ATOM     69  NE2 GLN A   5       5.318  -2.218   1.811  1.00  0.88           N  
ATOM     70  H   GLN A   5       8.101   0.406  -0.223  1.00  0.88           H  
ATOM     71  HA  GLN A   5       9.295  -1.868  -1.450  1.00  0.88           H  
ATOM     72 1HB  GLN A   5       6.402  -0.954  -1.275  1.00  0.88           H  
ATOM     73 2HB  GLN A   5       6.855  -2.539  -1.877  1.00  0.88           H  
ATOM     74 1HG  GLN A   5       7.865  -3.070   0.305  1.00  0.88           H  
ATOM     75 2HG  GLN A   5       7.457  -1.426   0.877  1.00  0.88           H  
ATOM     76 1HE2 GLN A   5       4.439  -2.499   2.173  1.00  0.88           H  
ATOM     77 2HE2 GLN A   5       5.846  -1.492   2.316  1.00  0.88           H  
ATOM     78  N   MET A   6       7.917   0.288  -3.517  1.00  0.77           N  
ATOM     79  CA  MET A   6       7.875   0.727  -4.895  1.00  0.77           C  
ATOM     80  C   MET A   6       9.278   0.876  -5.452  1.00  0.77           C  
ATOM     81  O   MET A   6       9.621   0.276  -6.476  1.00  0.77           O  
ATOM     82  CB  MET A   6       7.196   2.087  -4.952  1.00  0.77           C  
ATOM     83  CG  MET A   6       7.133   2.732  -6.296  1.00  0.77           C  
ATOM     84  SD  MET A   6       6.572   4.434  -6.150  1.00  0.77           S  
ATOM     85  CE  MET A   6       8.013   5.164  -5.333  1.00  0.77           C  
ATOM     86  H   MET A   6       7.484   0.875  -2.803  1.00  0.77           H  
ATOM     87  HA  MET A   6       7.340  -0.008  -5.492  1.00  0.77           H  
ATOM     88 1HB  MET A   6       6.188   2.011  -4.567  1.00  0.77           H  
ATOM     89 2HB  MET A   6       7.727   2.770  -4.304  1.00  0.77           H  
ATOM     90 1HG  MET A   6       8.122   2.726  -6.755  1.00  0.77           H  
ATOM     91 2HG  MET A   6       6.444   2.188  -6.941  1.00  0.77           H  
ATOM     92 1HE  MET A   6       7.839   6.225  -5.158  1.00  0.77           H  
ATOM     93 2HE  MET A   6       8.190   4.667  -4.386  1.00  0.77           H  
ATOM     94 3HE  MET A   6       8.894   5.042  -5.960  1.00  0.77           H  
ATOM     95  N   ALA A   7      10.097   1.670  -4.763  1.00  0.70           N  
ATOM     96  CA  ALA A   7      11.448   1.932  -5.214  1.00  0.70           C  
ATOM     97  C   ALA A   7      12.316   0.678  -5.235  1.00  0.70           C  
ATOM     98  O   ALA A   7      13.080   0.467  -6.176  1.00  0.70           O  
ATOM     99  CB  ALA A   7      12.055   2.990  -4.337  1.00  0.70           C  
ATOM    100  H   ALA A   7       9.773   2.131  -3.910  1.00  0.70           H  
ATOM    101  HA  ALA A   7      11.388   2.303  -6.230  1.00  0.70           H  
ATOM    102 1HB  ALA A   7      13.038   3.226  -4.714  1.00  0.70           H  
ATOM    103 2HB  ALA A   7      11.429   3.880  -4.374  1.00  0.70           H  
ATOM    104 3HB  ALA A   7      12.111   2.628  -3.311  1.00  0.70           H  
ATOM    105  N   VAL A   8      12.178  -0.186  -4.237  1.00  0.68           N  
ATOM    106  CA  VAL A   8      12.977  -1.399  -4.198  1.00  0.68           C  
ATOM    107  C   VAL A   8      12.584  -2.281  -5.378  1.00  0.68           C  
ATOM    108  O   VAL A   8      13.459  -2.831  -6.059  1.00  0.68           O  
ATOM    109  CB  VAL A   8      12.831  -2.118  -2.841  1.00  0.68           C  
ATOM    110  CG1 VAL A   8      13.511  -3.472  -2.876  1.00  0.68           C  
ATOM    111  CG2 VAL A   8      13.484  -1.257  -1.739  1.00  0.68           C  
ATOM    112  H   VAL A   8      11.528   0.013  -3.483  1.00  0.68           H  
ATOM    113  HA  VAL A   8      14.025  -1.127  -4.306  1.00  0.68           H  
ATOM    114  HB  VAL A   8      11.769  -2.262  -2.622  1.00  0.68           H  
ATOM    115 1HG1 VAL A   8      13.398  -3.964  -1.911  1.00  0.68           H  
ATOM    116 2HG1 VAL A   8      13.042  -4.074  -3.647  1.00  0.68           H  
ATOM    117 3HG1 VAL A   8      14.570  -3.348  -3.096  1.00  0.68           H  
ATOM    118 1HG2 VAL A   8      13.374  -1.752  -0.772  1.00  0.68           H  
ATOM    119 2HG2 VAL A   8      14.535  -1.123  -1.959  1.00  0.68           H  
ATOM    120 3HG2 VAL A   8      13.005  -0.292  -1.705  1.00  0.68           H  
ATOM    121  N   GLY A   9      11.269  -2.394  -5.640  1.00  0.67           N  
ATOM    122  CA  GLY A   9      10.766  -3.153  -6.778  1.00  0.67           C  
ATOM    123  C   GLY A   9      11.317  -2.582  -8.087  1.00  0.67           C  
ATOM    124  O   GLY A   9      11.675  -3.331  -8.996  1.00  0.67           O  
ATOM    125  H   GLY A   9      10.583  -1.939  -5.035  1.00  0.67           H  
ATOM    126 1HA  GLY A   9      11.050  -4.201  -6.674  1.00  0.67           H  
ATOM    127 2HA  GLY A   9       9.677  -3.106  -6.783  1.00  0.67           H  
ATOM    128  N   TYR A  10      11.426  -1.251  -8.178  1.00  0.69           N  
ATOM    129  CA  TYR A  10      12.031  -0.645  -9.357  1.00  0.69           C  
ATOM    130  C   TYR A  10      13.433  -1.167  -9.552  1.00  0.69           C  
ATOM    131  O   TYR A  10      13.791  -1.601 -10.641  1.00  0.69           O  
ATOM    132  CB  TYR A  10      12.094   0.875  -9.280  1.00  0.69           C  
ATOM    133  CG  TYR A  10      12.917   1.480 -10.404  1.00  0.69           C  
ATOM    134  CD1 TYR A  10      12.385   1.669 -11.669  1.00  0.69           C  
ATOM    135  CD2 TYR A  10      14.240   1.841 -10.146  1.00  0.69           C  
ATOM    136  CE1 TYR A  10      13.168   2.230 -12.667  1.00  0.69           C  
ATOM    137  CE2 TYR A  10      15.008   2.390 -11.134  1.00  0.69           C  
ATOM    138  CZ  TYR A  10      14.483   2.594 -12.393  1.00  0.69           C  
ATOM    139  OH  TYR A  10      15.254   3.161 -13.386  1.00  0.69           O  
ATOM    140  H   TYR A  10      11.066  -0.662  -7.429  1.00  0.69           H  
ATOM    141  HA  TYR A  10      11.447  -0.921 -10.230  1.00  0.69           H  
ATOM    142 1HB  TYR A  10      11.087   1.288  -9.322  1.00  0.69           H  
ATOM    143 2HB  TYR A  10      12.530   1.190  -8.354  1.00  0.69           H  
ATOM    144  HD1 TYR A  10      11.353   1.385 -11.876  1.00  0.69           H  
ATOM    145  HD2 TYR A  10      14.662   1.689  -9.150  1.00  0.69           H  
ATOM    146  HE1 TYR A  10      12.751   2.389 -13.661  1.00  0.69           H  
ATOM    147  HE2 TYR A  10      16.018   2.664 -10.916  1.00  0.69           H  
ATOM    148  HH  TYR A  10      14.725   3.256 -14.185  1.00  0.69           H  
ATOM    149  N   PHE A  11      14.246  -1.153  -8.510  1.00  0.73           N  
ATOM    150  CA  PHE A  11      15.611  -1.605  -8.704  1.00  0.73           C  
ATOM    151  C   PHE A  11      15.634  -3.081  -9.130  1.00  0.73           C  
ATOM    152  O   PHE A  11      16.377  -3.461 -10.051  1.00  0.73           O  
ATOM    153  CB  PHE A  11      16.411  -1.385  -7.419  1.00  0.73           C  
ATOM    154  CG  PHE A  11      16.733   0.056  -7.187  1.00  0.73           C  
ATOM    155  CD1 PHE A  11      16.052   0.776  -6.238  1.00  0.73           C  
ATOM    156  CD2 PHE A  11      17.698   0.698  -7.923  1.00  0.73           C  
ATOM    157  CE1 PHE A  11      16.305   2.099  -6.044  1.00  0.73           C  
ATOM    158  CE2 PHE A  11      17.957   2.017  -7.722  1.00  0.73           C  
ATOM    159  CZ  PHE A  11      17.247   2.712  -6.788  1.00  0.73           C  
ATOM    160  H   PHE A  11      13.915  -0.795  -7.609  1.00  0.73           H  
ATOM    161  HA  PHE A  11      16.058  -1.009  -9.497  1.00  0.73           H  
ATOM    162 1HB  PHE A  11      15.835  -1.751  -6.566  1.00  0.73           H  
ATOM    163 2HB  PHE A  11      17.332  -1.938  -7.456  1.00  0.73           H  
ATOM    164  HD1 PHE A  11      15.305   0.277  -5.648  1.00  0.73           H  
ATOM    165  HD2 PHE A  11      18.249   0.151  -8.659  1.00  0.73           H  
ATOM    166  HE1 PHE A  11      15.750   2.663  -5.300  1.00  0.73           H  
ATOM    167  HE2 PHE A  11      18.719   2.516  -8.298  1.00  0.73           H  
ATOM    168  HZ  PHE A  11      17.435   3.746  -6.638  1.00  0.73           H  
ATOM    169  N   GLU A  12      14.759  -3.900  -8.523  1.00  0.81           N  
ATOM    170  CA  GLU A  12      14.692  -5.327  -8.849  1.00  0.81           C  
ATOM    171  C   GLU A  12      14.331  -5.589 -10.309  1.00  0.81           C  
ATOM    172  O   GLU A  12      14.929  -6.448 -10.967  1.00  0.81           O  
ATOM    173  CB  GLU A  12      13.644  -6.059  -8.001  1.00  0.81           C  
ATOM    174  CG  GLU A  12      13.621  -7.576  -8.250  1.00  0.81           C  
ATOM    175  CD  GLU A  12      12.625  -8.364  -7.414  1.00  0.81           C  
ATOM    176  OE1 GLU A  12      11.986  -7.808  -6.556  1.00  0.81           O  
ATOM    177  OE2 GLU A  12      12.490  -9.542  -7.681  1.00  0.81           O  
ATOM    178  H   GLU A  12      14.159  -3.524  -7.786  1.00  0.81           H  
ATOM    179  HA  GLU A  12      15.661  -5.767  -8.644  1.00  0.81           H  
ATOM    180 1HB  GLU A  12      13.797  -5.866  -6.970  1.00  0.81           H  
ATOM    181 2HB  GLU A  12      12.658  -5.676  -8.247  1.00  0.81           H  
ATOM    182 1HG  GLU A  12      13.402  -7.743  -9.300  1.00  0.81           H  
ATOM    183 2HG  GLU A  12      14.620  -7.961  -8.056  1.00  0.81           H  
ATOM    184  N   LYS A  13      13.321  -4.866 -10.801  1.00  0.93           N  
ATOM    185  CA  LYS A  13      12.788  -5.076 -12.142  1.00  0.93           C  
ATOM    186  C   LYS A  13      13.158  -3.974 -13.137  1.00  0.93           C  
ATOM    187  O   LYS A  13      12.747  -4.022 -14.298  1.00  0.93           O  
ATOM    188  CB  LYS A  13      11.263  -5.174 -12.077  1.00  0.93           C  
ATOM    189  CG  LYS A  13      10.728  -6.260 -11.133  1.00  0.93           C  
ATOM    190  CD  LYS A  13      11.151  -7.673 -11.527  1.00  0.93           C  
ATOM    191  CE  LYS A  13      10.511  -8.696 -10.579  1.00  0.93           C  
ATOM    192  NZ  LYS A  13      10.998 -10.083 -10.816  1.00  0.93           N  
ATOM    193  H   LYS A  13      12.873  -4.175 -10.198  1.00  0.93           H  
ATOM    194  HA  LYS A  13      13.188  -6.014 -12.523  1.00  0.93           H  
ATOM    195 1HB  LYS A  13      10.864  -4.217 -11.733  1.00  0.93           H  
ATOM    196 2HB  LYS A  13      10.866  -5.360 -13.072  1.00  0.93           H  
ATOM    197 1HG  LYS A  13      11.088  -6.057 -10.122  1.00  0.93           H  
ATOM    198 2HG  LYS A  13       9.641  -6.214 -11.119  1.00  0.93           H  
ATOM    199 1HD  LYS A  13      10.837  -7.881 -12.550  1.00  0.93           H  
ATOM    200 2HD  LYS A  13      12.237  -7.761 -11.470  1.00  0.93           H  
ATOM    201 1HE  LYS A  13      10.738  -8.413  -9.557  1.00  0.93           H  
ATOM    202 2HE  LYS A  13       9.432  -8.675 -10.717  1.00  0.93           H  
ATOM    203 1HZ  LYS A  13      10.549 -10.705 -10.159  1.00  0.93           H  
ATOM    204 2HZ  LYS A  13      10.783 -10.369 -11.759  1.00  0.93           H  
ATOM    205 3HZ  LYS A  13      12.001 -10.112 -10.669  1.00  0.93           H  
ATOM    206  N   GLY A  14      13.923  -2.984 -12.699  1.00  1.08           N  
ATOM    207  CA  GLY A  14      14.241  -1.852 -13.553  1.00  1.08           C  
ATOM    208  C   GLY A  14      15.173  -2.219 -14.708  1.00  1.08           C  
ATOM    209  O   GLY A  14      15.829  -3.271 -14.697  1.00  1.08           O  
ATOM    210  H   GLY A  14      14.228  -2.968 -11.727  1.00  1.08           H  
ATOM    211 1HA  GLY A  14      13.307  -1.444 -13.932  1.00  1.08           H  
ATOM    212 2HA  GLY A  14      14.700  -1.081 -12.936  1.00  1.08           H  
ATOM    213  N   PRO A  15      15.343  -1.291 -15.656  1.00  1.28           N  
ATOM    214  CA  PRO A  15      16.089  -1.425 -16.890  1.00  1.28           C  
ATOM    215  C   PRO A  15      17.580  -1.475 -16.687  1.00  1.28           C  
ATOM    216  O   PRO A  15      18.116  -0.933 -15.718  1.00  1.28           O  
ATOM    217  CB  PRO A  15      15.706  -0.149 -17.647  1.00  1.28           C  
ATOM    218  CG  PRO A  15      15.392   0.854 -16.563  1.00  1.28           C  
ATOM    219  CD  PRO A  15      14.753   0.051 -15.458  1.00  1.28           C  
ATOM    220  HA  PRO A  15      15.741  -2.321 -17.425  1.00  1.28           H  
ATOM    221 1HB  PRO A  15      16.545   0.167 -18.289  1.00  1.28           H  
ATOM    222 2HB  PRO A  15      14.850  -0.347 -18.309  1.00  1.28           H  
ATOM    223 1HG  PRO A  15      16.319   1.353 -16.236  1.00  1.28           H  
ATOM    224 2HG  PRO A  15      14.731   1.641 -16.955  1.00  1.28           H  
ATOM    225 1HD  PRO A  15      15.051   0.478 -14.494  1.00  1.28           H  
ATOM    226 2HD  PRO A  15      13.662   0.031 -15.596  1.00  1.28           H  
ATOM    227  N   ILE A  16      18.277  -2.044 -17.654  1.00  1.50           N  
ATOM    228  CA  ILE A  16      19.714  -2.013 -17.547  1.00  1.50           C  
ATOM    229  C   ILE A  16      20.184  -0.669 -18.040  1.00  1.50           C  
ATOM    230  O   ILE A  16      20.360  -0.455 -19.241  1.00  1.50           O  
ATOM    231  CB  ILE A  16      20.368  -3.103 -18.406  1.00  1.50           C  
ATOM    232  CG1 ILE A  16      19.856  -4.495 -18.000  1.00  1.50           C  
ATOM    233  CG2 ILE A  16      21.886  -3.008 -18.259  1.00  1.50           C  
ATOM    234  CD1 ILE A  16      20.284  -5.584 -18.942  1.00  1.50           C  
ATOM    235  H   ILE A  16      17.825  -2.488 -18.440  1.00  1.50           H  
ATOM    236  HA  ILE A  16      20.009  -2.121 -16.512  1.00  1.50           H  
ATOM    237  HB  ILE A  16      20.100  -2.950 -19.450  1.00  1.50           H  
ATOM    238 1HG1 ILE A  16      20.225  -4.746 -17.027  1.00  1.50           H  
ATOM    239 2HG1 ILE A  16      18.767  -4.475 -17.964  1.00  1.50           H  
ATOM    240 1HG2 ILE A  16      22.360  -3.765 -18.879  1.00  1.50           H  
ATOM    241 2HG2 ILE A  16      22.215  -2.019 -18.577  1.00  1.50           H  
ATOM    242 3HG2 ILE A  16      22.174  -3.159 -17.222  1.00  1.50           H  
ATOM    243 1HD1 ILE A  16      19.888  -6.539 -18.598  1.00  1.50           H  
ATOM    244 2HD1 ILE A  16      19.902  -5.371 -19.942  1.00  1.50           H  
ATOM    245 3HD1 ILE A  16      21.372  -5.633 -18.972  1.00  1.50           H  
ATOM    246  N   LYS A  17      20.385   0.234 -17.100  1.00  1.74           N  
ATOM    247  CA  LYS A  17      20.753   1.591 -17.449  1.00  1.74           C  
ATOM    248  C   LYS A  17      21.925   2.105 -16.630  1.00  1.74           C  
ATOM    249  O   LYS A  17      21.844   2.268 -15.418  1.00  1.74           O  
ATOM    250  CB  LYS A  17      19.533   2.502 -17.298  1.00  1.74           C  
ATOM    251  CG  LYS A  17      19.772   3.932 -17.727  1.00  1.74           C  
ATOM    252  CD  LYS A  17      18.501   4.786 -17.645  1.00  1.74           C  
ATOM    253  CE  LYS A  17      17.447   4.310 -18.665  1.00  1.74           C  
ATOM    254  NZ  LYS A  17      16.280   5.247 -18.774  1.00  1.74           N  
ATOM    255  H   LYS A  17      20.177  -0.040 -16.142  1.00  1.74           H  
ATOM    256  HA  LYS A  17      21.060   1.607 -18.495  1.00  1.74           H  
ATOM    257 1HB  LYS A  17      18.709   2.104 -17.891  1.00  1.74           H  
ATOM    258 2HB  LYS A  17      19.211   2.506 -16.254  1.00  1.74           H  
ATOM    259 1HG  LYS A  17      20.533   4.370 -17.071  1.00  1.74           H  
ATOM    260 2HG  LYS A  17      20.149   3.949 -18.748  1.00  1.74           H  
ATOM    261 1HD  LYS A  17      18.080   4.736 -16.639  1.00  1.74           H  
ATOM    262 2HD  LYS A  17      18.756   5.823 -17.858  1.00  1.74           H  
ATOM    263 1HE  LYS A  17      17.914   4.212 -19.642  1.00  1.74           H  
ATOM    264 2HE  LYS A  17      17.079   3.333 -18.349  1.00  1.74           H  
ATOM    265 1HZ  LYS A  17      15.615   4.901 -19.434  1.00  1.74           H  
ATOM    266 2HZ  LYS A  17      15.806   5.371 -17.866  1.00  1.74           H  
ATOM    267 3HZ  LYS A  17      16.583   6.161 -19.071  1.00  1.74           H  
ATOM    268  N   ALA A  18      23.005   2.418 -17.331  1.00  1.95           N  
ATOM    269  CA  ALA A  18      24.252   2.871 -16.721  1.00  1.95           C  
ATOM    270  C   ALA A  18      24.064   4.146 -15.937  1.00  1.95           C  
ATOM    271  O   ALA A  18      23.285   5.010 -16.323  1.00  1.95           O  
ATOM    272  CB  ALA A  18      25.308   3.119 -17.786  1.00  1.95           C  
ATOM    273  H   ALA A  18      22.977   2.275 -18.330  1.00  1.95           H  
ATOM    274  HA  ALA A  18      24.593   2.094 -16.033  1.00  1.95           H  
ATOM    275 1HB  ALA A  18      26.237   3.434 -17.311  1.00  1.95           H  
ATOM    276 2HB  ALA A  18      25.482   2.202 -18.347  1.00  1.95           H  
ATOM    277 3HB  ALA A  18      24.967   3.900 -18.465  1.00  1.95           H  
ATOM    278  N   SER A  19      24.878   4.322 -14.901  1.00  2.08           N  
ATOM    279  CA  SER A  19      24.868   5.532 -14.076  1.00  2.08           C  
ATOM    280  C   SER A  19      25.170   6.797 -14.884  1.00  2.08           C  
ATOM    281  O   SER A  19      24.835   7.906 -14.476  1.00  2.08           O  
ATOM    282  CB  SER A  19      25.929   5.414 -13.011  1.00  2.08           C  
ATOM    283  OG  SER A  19      27.207   5.445 -13.585  1.00  2.08           O  
ATOM    284  H   SER A  19      25.482   3.561 -14.627  1.00  2.08           H  
ATOM    285  HA  SER A  19      23.882   5.628 -13.617  1.00  2.08           H  
ATOM    286 1HB  SER A  19      25.821   6.229 -12.301  1.00  2.08           H  
ATOM    287 2HB  SER A  19      25.801   4.482 -12.473  1.00  2.08           H  
ATOM    288  HG  SER A  19      27.267   6.299 -14.027  1.00  2.08           H  
ATOM    289  N   GLN A  20      25.809   6.618 -16.040  1.00  2.06           N  
ATOM    290  CA  GLN A  20      26.142   7.702 -16.957  1.00  2.06           C  
ATOM    291  C   GLN A  20      24.861   8.342 -17.493  1.00  2.06           C  
ATOM    292  O   GLN A  20      24.789   9.545 -17.773  1.00  2.06           O  
ATOM    293  CB  GLN A  20      26.954   7.155 -18.133  1.00  2.06           C  
ATOM    294  CG  GLN A  20      28.345   6.677 -17.767  1.00  2.06           C  
ATOM    295  CD  GLN A  20      29.081   6.069 -18.953  1.00  2.06           C  
ATOM    296  OE1 GLN A  20      28.462   5.596 -19.911  1.00  2.06           O  
ATOM    297  NE2 GLN A  20      30.408   6.081 -18.894  1.00  2.06           N  
ATOM    298  H   GLN A  20      26.061   5.673 -16.288  1.00  2.06           H  
ATOM    299  HA  GLN A  20      26.716   8.459 -16.424  1.00  2.06           H  
ATOM    300 1HB  GLN A  20      26.414   6.318 -18.581  1.00  2.06           H  
ATOM    301 2HB  GLN A  20      27.049   7.925 -18.897  1.00  2.06           H  
ATOM    302 1HG  GLN A  20      28.923   7.524 -17.400  1.00  2.06           H  
ATOM    303 2HG  GLN A  20      28.259   5.917 -16.989  1.00  2.06           H  
ATOM    304 1HE2 GLN A  20      30.946   5.696 -19.644  1.00  2.06           H  
ATOM    305 2HE2 GLN A  20      30.871   6.475 -18.099  1.00  2.06           H  
ATOM    306  N   ASN A  21      23.834   7.522 -17.652  1.00  1.91           N  
ATOM    307  CA  ASN A  21      22.581   7.976 -18.199  1.00  1.91           C  
ATOM    308  C   ASN A  21      21.767   8.534 -17.055  1.00  1.91           C  
ATOM    309  O   ASN A  21      20.932   7.846 -16.464  1.00  1.91           O  
ATOM    310  CB  ASN A  21      21.872   6.832 -18.887  1.00  1.91           C  
ATOM    311  CG  ASN A  21      22.613   6.355 -20.104  1.00  1.91           C  
ATOM    312  OD1 ASN A  21      23.129   7.156 -20.894  1.00  1.91           O  
ATOM    313  ND2 ASN A  21      22.683   5.060 -20.272  1.00  1.91           N  
ATOM    314  H   ASN A  21      23.898   6.555 -17.345  1.00  1.91           H  
ATOM    315  HA  ASN A  21      22.764   8.780 -18.911  1.00  1.91           H  
ATOM    316 1HB  ASN A  21      21.791   6.008 -18.192  1.00  1.91           H  
ATOM    317 2HB  ASN A  21      20.864   7.132 -19.168  1.00  1.91           H  
ATOM    318 1HD2 ASN A  21      23.164   4.684 -21.064  1.00  1.91           H  
ATOM    319 2HD2 ASN A  21      22.247   4.450 -19.611  1.00  1.91           H  
ATOM    320  N   LYS A  22      21.998   9.808 -16.751  1.00  1.67           N  
ATOM    321  CA  LYS A  22      21.417  10.436 -15.560  1.00  1.67           C  
ATOM    322  C   LYS A  22      19.922  10.727 -15.688  1.00  1.67           C  
ATOM    323  O   LYS A  22      19.476  11.870 -15.792  1.00  1.67           O  
ATOM    324  CB  LYS A  22      22.186  11.709 -15.225  1.00  1.67           C  
ATOM    325  CG  LYS A  22      23.634  11.441 -14.816  1.00  1.67           C  
ATOM    326  CD  LYS A  22      24.385  12.721 -14.492  1.00  1.67           C  
ATOM    327  CE  LYS A  22      25.827  12.416 -14.105  1.00  1.67           C  
ATOM    328  NZ  LYS A  22      26.596  13.656 -13.801  1.00  1.67           N  
ATOM    329  H   LYS A  22      22.708  10.285 -17.306  1.00  1.67           H  
ATOM    330  HA  LYS A  22      21.540   9.744 -14.725  1.00  1.67           H  
ATOM    331 1HB  LYS A  22      22.193  12.373 -16.089  1.00  1.67           H  
ATOM    332 2HB  LYS A  22      21.692  12.230 -14.406  1.00  1.67           H  
ATOM    333 1HG  LYS A  22      23.648  10.782 -13.945  1.00  1.67           H  
ATOM    334 2HG  LYS A  22      24.148  10.929 -15.631  1.00  1.67           H  
ATOM    335 1HD  LYS A  22      24.382  13.374 -15.365  1.00  1.67           H  
ATOM    336 2HD  LYS A  22      23.894  13.237 -13.667  1.00  1.67           H  
ATOM    337 1HE  LYS A  22      25.830  11.771 -13.227  1.00  1.67           H  
ATOM    338 2HE  LYS A  22      26.311  11.890 -14.929  1.00  1.67           H  
ATOM    339 1HZ  LYS A  22      27.544  13.412 -13.551  1.00  1.67           H  
ATOM    340 2HZ  LYS A  22      26.607  14.254 -14.615  1.00  1.67           H  
ATOM    341 3HZ  LYS A  22      26.161  14.144 -13.031  1.00  1.67           H  
ATOM    342  N   ASP A  23      19.173   9.636 -15.659  1.00  1.40           N  
ATOM    343  CA  ASP A  23      17.731   9.537 -15.755  1.00  1.40           C  
ATOM    344  C   ASP A  23      17.109   9.837 -14.412  1.00  1.40           C  
ATOM    345  O   ASP A  23      17.324   9.113 -13.432  1.00  1.40           O  
ATOM    346  CB  ASP A  23      17.335   8.146 -16.260  1.00  1.40           C  
ATOM    347  CG  ASP A  23      15.806   7.897 -16.518  1.00  1.40           C  
ATOM    348  OD1 ASP A  23      14.940   8.574 -15.954  1.00  1.40           O  
ATOM    349  OD2 ASP A  23      15.533   6.984 -17.294  1.00  1.40           O  
ATOM    350  H   ASP A  23      19.693   8.768 -15.597  1.00  1.40           H  
ATOM    351  HA  ASP A  23      17.379  10.280 -16.472  1.00  1.40           H  
ATOM    352 1HB  ASP A  23      17.870   7.965 -17.192  1.00  1.40           H  
ATOM    353 2HB  ASP A  23      17.692   7.400 -15.547  1.00  1.40           H  
ATOM    354  N   LYS A  24      16.309  10.892 -14.364  1.00  1.17           N  
ATOM    355  CA  LYS A  24      15.693  11.316 -13.120  1.00  1.17           C  
ATOM    356  C   LYS A  24      14.851  10.200 -12.493  1.00  1.17           C  
ATOM    357  O   LYS A  24      14.632  10.207 -11.285  1.00  1.17           O  
ATOM    358  CB  LYS A  24      14.834  12.560 -13.346  1.00  1.17           C  
ATOM    359  CG  LYS A  24      15.631  13.827 -13.653  1.00  1.17           C  
ATOM    360  CD  LYS A  24      14.711  15.026 -13.871  1.00  1.17           C  
ATOM    361  CE  LYS A  24      15.505  16.294 -14.169  1.00  1.17           C  
ATOM    362  NZ  LYS A  24      14.612  17.461 -14.412  1.00  1.17           N  
ATOM    363  H   LYS A  24      16.151  11.423 -15.209  1.00  1.17           H  
ATOM    364  HA  LYS A  24      16.487  11.572 -12.421  1.00  1.17           H  
ATOM    365 1HB  LYS A  24      14.146  12.380 -14.173  1.00  1.17           H  
ATOM    366 2HB  LYS A  24      14.234  12.749 -12.456  1.00  1.17           H  
ATOM    367 1HG  LYS A  24      16.307  14.038 -12.824  1.00  1.17           H  
ATOM    368 2HG  LYS A  24      16.229  13.668 -14.552  1.00  1.17           H  
ATOM    369 1HD  LYS A  24      14.041  14.823 -14.707  1.00  1.17           H  
ATOM    370 2HD  LYS A  24      14.109  15.189 -12.978  1.00  1.17           H  
ATOM    371 1HE  LYS A  24      16.154  16.516 -13.323  1.00  1.17           H  
ATOM    372 2HE  LYS A  24      16.120  16.130 -15.053  1.00  1.17           H  
ATOM    373 1HZ  LYS A  24      15.172  18.280 -14.606  1.00  1.17           H  
ATOM    374 2HZ  LYS A  24      14.013  17.268 -15.203  1.00  1.17           H  
ATOM    375 3HZ  LYS A  24      14.045  17.628 -13.593  1.00  1.17           H  
ATOM    376  N   THR A  25      14.392   9.227 -13.288  1.00  0.99           N  
ATOM    377  CA  THR A  25      13.606   8.128 -12.749  1.00  0.99           C  
ATOM    378  C   THR A  25      14.426   7.395 -11.692  1.00  0.99           C  
ATOM    379  O   THR A  25      13.942   7.088 -10.600  1.00  0.99           O  
ATOM    380  CB  THR A  25      13.270   7.110 -13.855  1.00  0.99           C  
ATOM    381  OG1 THR A  25      12.529   7.752 -14.889  1.00  0.99           O  
ATOM    382  CG2 THR A  25      12.483   5.943 -13.294  1.00  0.99           C  
ATOM    383  H   THR A  25      14.610   9.224 -14.291  1.00  0.99           H  
ATOM    384  HA  THR A  25      12.696   8.518 -12.293  1.00  0.99           H  
ATOM    385  HB  THR A  25      14.195   6.725 -14.283  1.00  0.99           H  
ATOM    386  HG1 THR A  25      13.201   8.204 -15.472  1.00  0.99           H  
ATOM    387 1HG2 THR A  25      12.267   5.234 -14.091  1.00  0.99           H  
ATOM    388 2HG2 THR A  25      13.078   5.462 -12.539  1.00  0.99           H  
ATOM    389 3HG2 THR A  25      11.551   6.299 -12.861  1.00  0.99           H  
ATOM    390  N   LEU A  26      15.684   7.120 -12.038  1.00  0.88           N  
ATOM    391  CA  LEU A  26      16.597   6.378 -11.190  1.00  0.88           C  
ATOM    392  C   LEU A  26      16.928   7.207  -9.977  1.00  0.88           C  
ATOM    393  O   LEU A  26      16.912   6.702  -8.853  1.00  0.88           O  
ATOM    394  CB  LEU A  26      17.853   5.994 -11.987  1.00  0.88           C  
ATOM    395  CG  LEU A  26      18.970   5.191 -11.263  1.00  0.88           C  
ATOM    396  CD1 LEU A  26      18.436   3.915 -10.718  1.00  0.88           C  
ATOM    397  CD2 LEU A  26      20.053   4.865 -12.272  1.00  0.88           C  
ATOM    398  H   LEU A  26      16.035   7.492 -12.917  1.00  0.88           H  
ATOM    399  HA  LEU A  26      16.103   5.465 -10.862  1.00  0.88           H  
ATOM    400 1HB  LEU A  26      17.536   5.403 -12.845  1.00  0.88           H  
ATOM    401 2HB  LEU A  26      18.308   6.914 -12.364  1.00  0.88           H  
ATOM    402  HG  LEU A  26      19.381   5.780 -10.442  1.00  0.88           H  
ATOM    403 1HD1 LEU A  26      19.245   3.372 -10.245  1.00  0.88           H  
ATOM    404 2HD1 LEU A  26      17.653   4.125  -9.990  1.00  0.88           H  
ATOM    405 3HD1 LEU A  26      18.036   3.327 -11.534  1.00  0.88           H  
ATOM    406 1HD2 LEU A  26      20.818   4.298 -11.787  1.00  0.88           H  
ATOM    407 2HD2 LEU A  26      19.633   4.273 -13.085  1.00  0.88           H  
ATOM    408 3HD2 LEU A  26      20.476   5.787 -12.678  1.00  0.88           H  
ATOM    409  N   GLU A  27      17.192   8.495 -10.195  1.00  0.81           N  
ATOM    410  CA  GLU A  27      17.557   9.355  -9.076  1.00  0.81           C  
ATOM    411  C   GLU A  27      16.400   9.472  -8.076  1.00  0.81           C  
ATOM    412  O   GLU A  27      16.615   9.444  -6.862  1.00  0.81           O  
ATOM    413  CB  GLU A  27      17.951  10.742  -9.580  1.00  0.81           C  
ATOM    414  CG  GLU A  27      19.251  10.787 -10.405  1.00  0.81           C  
ATOM    415  CD  GLU A  27      20.490  10.426  -9.616  1.00  0.81           C  
ATOM    416  OE1 GLU A  27      20.711  11.017  -8.578  1.00  0.81           O  
ATOM    417  OE2 GLU A  27      21.219   9.558 -10.046  1.00  0.81           O  
ATOM    418  H   GLU A  27      17.164   8.851 -11.155  1.00  0.81           H  
ATOM    419  HA  GLU A  27      18.409   8.913  -8.565  1.00  0.81           H  
ATOM    420 1HB  GLU A  27      17.147  11.139 -10.193  1.00  0.81           H  
ATOM    421 2HB  GLU A  27      18.071  11.413  -8.729  1.00  0.81           H  
ATOM    422 1HG  GLU A  27      19.148  10.087 -11.239  1.00  0.81           H  
ATOM    423 2HG  GLU A  27      19.368  11.786 -10.823  1.00  0.81           H  
ATOM    424  N   LYS A  28      15.157   9.531  -8.568  1.00  0.78           N  
ATOM    425  CA  LYS A  28      14.016   9.601  -7.663  1.00  0.78           C  
ATOM    426  C   LYS A  28      13.895   8.321  -6.842  1.00  0.78           C  
ATOM    427  O   LYS A  28      13.602   8.374  -5.640  1.00  0.78           O  
ATOM    428  CB  LYS A  28      12.721   9.875  -8.429  1.00  0.78           C  
ATOM    429  CG  LYS A  28      12.592  11.299  -8.980  1.00  0.78           C  
ATOM    430  CD  LYS A  28      11.300  11.476  -9.762  1.00  0.78           C  
ATOM    431  CE  LYS A  28      11.171  12.888 -10.314  1.00  0.78           C  
ATOM    432  NZ  LYS A  28       9.917  13.063 -11.103  1.00  0.78           N  
ATOM    433  H   LYS A  28      15.005   9.567  -9.576  1.00  0.78           H  
ATOM    434  HA  LYS A  28      14.180  10.424  -6.970  1.00  0.78           H  
ATOM    435 1HB  LYS A  28      12.661   9.188  -9.280  1.00  0.78           H  
ATOM    436 2HB  LYS A  28      11.866   9.675  -7.786  1.00  0.78           H  
ATOM    437 1HG  LYS A  28      12.599  12.005  -8.151  1.00  0.78           H  
ATOM    438 2HG  LYS A  28      13.435  11.526  -9.622  1.00  0.78           H  
ATOM    439 1HD  LYS A  28      11.291  10.769 -10.596  1.00  0.78           H  
ATOM    440 2HD  LYS A  28      10.449  11.264  -9.118  1.00  0.78           H  
ATOM    441 1HE  LYS A  28      11.171  13.595  -9.486  1.00  0.78           H  
ATOM    442 2HE  LYS A  28      12.027  13.097 -10.958  1.00  0.78           H  
ATOM    443 1HZ  LYS A  28       9.865  14.009 -11.452  1.00  0.78           H  
ATOM    444 2HZ  LYS A  28       9.915  12.416 -11.879  1.00  0.78           H  
ATOM    445 3HZ  LYS A  28       9.119  12.880 -10.512  1.00  0.78           H  
ATOM    446  N   HIS A  29      14.158   7.166  -7.461  1.00  0.76           N  
ATOM    447  CA  HIS A  29      14.065   5.921  -6.713  1.00  0.76           C  
ATOM    448  C   HIS A  29      15.223   5.792  -5.728  1.00  0.76           C  
ATOM    449  O   HIS A  29      15.035   5.334  -4.598  1.00  0.76           O  
ATOM    450  CB  HIS A  29      13.979   4.721  -7.648  1.00  0.76           C  
ATOM    451  CG  HIS A  29      12.657   4.642  -8.342  1.00  0.76           C  
ATOM    452  ND1 HIS A  29      11.474   4.494  -7.658  1.00  0.76           N  
ATOM    453  CD2 HIS A  29      12.335   4.669  -9.639  1.00  0.76           C  
ATOM    454  CE1 HIS A  29      10.477   4.436  -8.520  1.00  0.76           C  
ATOM    455  NE2 HIS A  29      10.973   4.543  -9.731  1.00  0.76           N  
ATOM    456  H   HIS A  29      14.378   7.152  -8.462  1.00  0.76           H  
ATOM    457  HA  HIS A  29      13.147   5.927  -6.130  1.00  0.76           H  
ATOM    458 1HB  HIS A  29      14.769   4.784  -8.404  1.00  0.76           H  
ATOM    459 2HB  HIS A  29      14.126   3.800  -7.089  1.00  0.76           H  
ATOM    460  HD2 HIS A  29      13.033   4.764 -10.451  1.00  0.76           H  
ATOM    461  HE1 HIS A  29       9.424   4.319  -8.275  1.00  0.76           H  
ATOM    462  HE2 HIS A  29      10.447   4.529 -10.592  1.00  0.76           H  
ATOM    463  N   LEU A  30      16.418   6.253  -6.109  1.00  0.75           N  
ATOM    464  CA  LEU A  30      17.532   6.212  -5.170  1.00  0.75           C  
ATOM    465  C   LEU A  30      17.225   7.077  -3.965  1.00  0.75           C  
ATOM    466  O   LEU A  30      17.355   6.623  -2.830  1.00  0.75           O  
ATOM    467  CB  LEU A  30      18.826   6.698  -5.847  1.00  0.75           C  
ATOM    468  CG  LEU A  30      19.478   5.730  -6.849  1.00  0.75           C  
ATOM    469  CD1 LEU A  30      20.553   6.449  -7.659  1.00  0.75           C  
ATOM    470  CD2 LEU A  30      20.122   4.579  -6.032  1.00  0.75           C  
ATOM    471  H   LEU A  30      16.555   6.613  -7.053  1.00  0.75           H  
ATOM    472  HA  LEU A  30      17.669   5.188  -4.829  1.00  0.75           H  
ATOM    473 1HB  LEU A  30      18.606   7.622  -6.380  1.00  0.75           H  
ATOM    474 2HB  LEU A  30      19.558   6.919  -5.067  1.00  0.75           H  
ATOM    475  HG  LEU A  30      18.727   5.351  -7.537  1.00  0.75           H  
ATOM    476 1HD1 LEU A  30      21.008   5.768  -8.356  1.00  0.75           H  
ATOM    477 2HD1 LEU A  30      20.104   7.273  -8.215  1.00  0.75           H  
ATOM    478 3HD1 LEU A  30      21.309   6.834  -6.991  1.00  0.75           H  
ATOM    479 1HD2 LEU A  30      20.582   3.869  -6.682  1.00  0.75           H  
ATOM    480 2HD2 LEU A  30      20.876   4.991  -5.358  1.00  0.75           H  
ATOM    481 3HD2 LEU A  30      19.367   4.075  -5.441  1.00  0.75           H  
ATOM    482  N   LYS A  31      16.710   8.289  -4.197  1.00  0.74           N  
ATOM    483  CA  LYS A  31      16.398   9.179  -3.086  1.00  0.74           C  
ATOM    484  C   LYS A  31      15.285   8.617  -2.219  1.00  0.74           C  
ATOM    485  O   LYS A  31      15.354   8.694  -0.992  1.00  0.74           O  
ATOM    486  CB  LYS A  31      16.015  10.565  -3.599  1.00  0.74           C  
ATOM    487  CG  LYS A  31      17.178  11.365  -4.182  1.00  0.74           C  
ATOM    488  CD  LYS A  31      16.717  12.715  -4.716  1.00  0.74           C  
ATOM    489  CE  LYS A  31      17.877  13.499  -5.321  1.00  0.74           C  
ATOM    490  NZ  LYS A  31      17.435  14.812  -5.871  1.00  0.74           N  
ATOM    491  H   LYS A  31      16.586   8.619  -5.154  1.00  0.74           H  
ATOM    492  HA  LYS A  31      17.290   9.276  -2.467  1.00  0.74           H  
ATOM    493 1HB  LYS A  31      15.262  10.457  -4.385  1.00  0.74           H  
ATOM    494 2HB  LYS A  31      15.570  11.144  -2.792  1.00  0.74           H  
ATOM    495 1HG  LYS A  31      17.930  11.523  -3.408  1.00  0.74           H  
ATOM    496 2HG  LYS A  31      17.636  10.800  -4.992  1.00  0.74           H  
ATOM    497 1HD  LYS A  31      15.961  12.552  -5.488  1.00  0.74           H  
ATOM    498 2HD  LYS A  31      16.271  13.297  -3.911  1.00  0.74           H  
ATOM    499 1HE  LYS A  31      18.629  13.672  -4.553  1.00  0.74           H  
ATOM    500 2HE  LYS A  31      18.321  12.909  -6.126  1.00  0.74           H  
ATOM    501 1HZ  LYS A  31      18.230  15.298  -6.263  1.00  0.74           H  
ATOM    502 2HZ  LYS A  31      16.745  14.658  -6.593  1.00  0.74           H  
ATOM    503 3HZ  LYS A  31      17.031  15.370  -5.133  1.00  0.74           H  
ATOM    504  N   THR A  32      14.287   7.992  -2.839  1.00  0.74           N  
ATOM    505  CA  THR A  32      13.194   7.410  -2.087  1.00  0.74           C  
ATOM    506  C   THR A  32      13.691   6.316  -1.156  1.00  0.74           C  
ATOM    507  O   THR A  32      13.354   6.313   0.034  1.00  0.74           O  
ATOM    508  CB  THR A  32      12.132   6.842  -3.032  1.00  0.74           C  
ATOM    509  OG1 THR A  32      11.587   7.911  -3.830  1.00  0.74           O  
ATOM    510  CG2 THR A  32      11.031   6.143  -2.257  1.00  0.74           C  
ATOM    511  H   THR A  32      14.256   7.956  -3.858  1.00  0.74           H  
ATOM    512  HA  THR A  32      12.739   8.192  -1.479  1.00  0.74           H  
ATOM    513  HB  THR A  32      12.601   6.121  -3.698  1.00  0.74           H  
ATOM    514  HG1 THR A  32      12.293   8.249  -4.431  1.00  0.74           H  
ATOM    515 1HG2 THR A  32      10.302   5.747  -2.961  1.00  0.74           H  
ATOM    516 2HG2 THR A  32      11.455   5.323  -1.673  1.00  0.74           H  
ATOM    517 3HG2 THR A  32      10.550   6.852  -1.590  1.00  0.74           H  
ATOM    518  N   VAL A  33      14.538   5.416  -1.669  1.00  0.74           N  
ATOM    519  CA  VAL A  33      15.049   4.356  -0.820  1.00  0.74           C  
ATOM    520  C   VAL A  33      15.942   4.940   0.259  1.00  0.74           C  
ATOM    521  O   VAL A  33      15.838   4.545   1.417  1.00  0.74           O  
ATOM    522  CB  VAL A  33      15.876   3.301  -1.578  1.00  0.74           C  
ATOM    523  CG1 VAL A  33      16.474   2.347  -0.556  1.00  0.74           C  
ATOM    524  CG2 VAL A  33      15.029   2.540  -2.540  1.00  0.74           C  
ATOM    525  H   VAL A  33      14.801   5.463  -2.655  1.00  0.74           H  
ATOM    526  HA  VAL A  33      14.205   3.858  -0.346  1.00  0.74           H  
ATOM    527  HB  VAL A  33      16.694   3.799  -2.111  1.00  0.74           H  
ATOM    528 1HG1 VAL A  33      17.082   1.606  -1.068  1.00  0.74           H  
ATOM    529 2HG1 VAL A  33      17.086   2.914   0.139  1.00  0.74           H  
ATOM    530 3HG1 VAL A  33      15.685   1.848  -0.009  1.00  0.74           H  
ATOM    531 1HG2 VAL A  33      15.635   1.797  -3.054  1.00  0.74           H  
ATOM    532 2HG2 VAL A  33      14.220   2.043  -2.017  1.00  0.74           H  
ATOM    533 3HG2 VAL A  33      14.637   3.241  -3.241  1.00  0.74           H  
ATOM    534  N   GLU A  34      16.822   5.887  -0.099  1.00  0.74           N  
ATOM    535  CA  GLU A  34      17.719   6.465   0.893  1.00  0.74           C  
ATOM    536  C   GLU A  34      16.944   7.140   2.014  1.00  0.74           C  
ATOM    537  O   GLU A  34      17.236   6.928   3.191  1.00  0.74           O  
ATOM    538  CB  GLU A  34      18.651   7.513   0.235  1.00  0.74           C  
ATOM    539  CG  GLU A  34      19.748   6.936  -0.713  1.00  0.74           C  
ATOM    540  CD  GLU A  34      20.531   7.999  -1.501  1.00  0.74           C  
ATOM    541  OE1 GLU A  34      20.555   9.133  -1.087  1.00  0.74           O  
ATOM    542  OE2 GLU A  34      21.053   7.666  -2.551  1.00  0.74           O  
ATOM    543  H   GLU A  34      16.881   6.197  -1.070  1.00  0.74           H  
ATOM    544  HA  GLU A  34      18.317   5.676   1.327  1.00  0.74           H  
ATOM    545 1HB  GLU A  34      18.047   8.210  -0.344  1.00  0.74           H  
ATOM    546 2HB  GLU A  34      19.150   8.087   1.014  1.00  0.74           H  
ATOM    547 1HG  GLU A  34      20.465   6.425  -0.091  1.00  0.74           H  
ATOM    548 2HG  GLU A  34      19.316   6.205  -1.390  1.00  0.74           H  
ATOM    549  N   ASN A  35      15.894   7.879   1.681  1.00  0.76           N  
ATOM    550  CA  ASN A  35      15.155   8.574   2.717  1.00  0.76           C  
ATOM    551  C   ASN A  35      14.463   7.605   3.651  1.00  0.76           C  
ATOM    552  O   ASN A  35      14.569   7.731   4.878  1.00  0.76           O  
ATOM    553  CB  ASN A  35      14.140   9.507   2.095  1.00  0.76           C  
ATOM    554  CG  ASN A  35      14.764  10.728   1.474  1.00  0.76           C  
ATOM    555  OD1 ASN A  35      15.900  11.107   1.789  1.00  0.76           O  
ATOM    556  ND2 ASN A  35      14.037  11.359   0.588  1.00  0.76           N  
ATOM    557  H   ASN A  35      15.650   8.017   0.701  1.00  0.76           H  
ATOM    558  HA  ASN A  35      15.860   9.156   3.311  1.00  0.76           H  
ATOM    559 1HB  ASN A  35      13.592   8.964   1.317  1.00  0.76           H  
ATOM    560 2HB  ASN A  35      13.418   9.816   2.848  1.00  0.76           H  
ATOM    561 1HD2 ASN A  35      14.395  12.176   0.138  1.00  0.76           H  
ATOM    562 2HD2 ASN A  35      13.127  11.019   0.358  1.00  0.76           H  
ATOM    563  N   VAL A  36      13.803   6.597   3.088  1.00  0.79           N  
ATOM    564  CA  VAL A  36      13.103   5.669   3.943  1.00  0.79           C  
ATOM    565  C   VAL A  36      14.062   4.832   4.754  1.00  0.79           C  
ATOM    566  O   VAL A  36      13.861   4.649   5.954  1.00  0.79           O  
ATOM    567  CB  VAL A  36      12.225   4.699   3.159  1.00  0.79           C  
ATOM    568  CG1 VAL A  36      11.681   3.672   4.166  1.00  0.79           C  
ATOM    569  CG2 VAL A  36      11.092   5.429   2.438  1.00  0.79           C  
ATOM    570  H   VAL A  36      13.759   6.499   2.070  1.00  0.79           H  
ATOM    571  HA  VAL A  36      12.474   6.241   4.624  1.00  0.79           H  
ATOM    572  HB  VAL A  36      12.832   4.186   2.427  1.00  0.79           H  
ATOM    573 1HG1 VAL A  36      11.068   2.953   3.685  1.00  0.79           H  
ATOM    574 2HG1 VAL A  36      12.515   3.161   4.651  1.00  0.79           H  
ATOM    575 3HG1 VAL A  36      11.089   4.187   4.915  1.00  0.79           H  
ATOM    576 1HG2 VAL A  36      10.482   4.713   1.889  1.00  0.79           H  
ATOM    577 2HG2 VAL A  36      10.473   5.950   3.166  1.00  0.79           H  
ATOM    578 3HG2 VAL A  36      11.514   6.149   1.740  1.00  0.79           H  
ATOM    579  N   ALA A  37      15.094   4.311   4.103  1.00  0.82           N  
ATOM    580  CA  ALA A  37      16.036   3.449   4.775  1.00  0.82           C  
ATOM    581  C   ALA A  37      16.738   4.147   5.929  1.00  0.82           C  
ATOM    582  O   ALA A  37      16.839   3.587   7.022  1.00  0.82           O  
ATOM    583  CB  ALA A  37      17.070   2.964   3.794  1.00  0.82           C  
ATOM    584  H   ALA A  37      15.235   4.509   3.117  1.00  0.82           H  
ATOM    585  HA  ALA A  37      15.484   2.593   5.168  1.00  0.82           H  
ATOM    586 1HB  ALA A  37      17.739   2.291   4.313  1.00  0.82           H  
ATOM    587 2HB  ALA A  37      16.603   2.452   2.974  1.00  0.82           H  
ATOM    588 3HB  ALA A  37      17.629   3.815   3.405  1.00  0.82           H  
ATOM    589  N   TRP A  38      17.124   5.417   5.762  1.00  0.84           N  
ATOM    590  CA  TRP A  38      17.815   6.059   6.868  1.00  0.84           C  
ATOM    591  C   TRP A  38      16.859   6.303   8.043  1.00  0.84           C  
ATOM    592  O   TRP A  38      17.280   6.273   9.203  1.00  0.84           O  
ATOM    593  CB  TRP A  38      18.472   7.392   6.453  1.00  0.84           C  
ATOM    594  CG  TRP A  38      19.718   7.278   5.518  1.00  0.84           C  
ATOM    595  CD1 TRP A  38      19.817   7.768   4.245  1.00  0.84           C  
ATOM    596  CD2 TRP A  38      21.006   6.632   5.781  1.00  0.84           C  
ATOM    597  NE1 TRP A  38      21.049   7.482   3.711  1.00  0.84           N  
ATOM    598  CE2 TRP A  38      21.784   6.789   4.625  1.00  0.84           C  
ATOM    599  CE3 TRP A  38      21.551   5.951   6.873  1.00  0.84           C  
ATOM    600  CZ2 TRP A  38      23.067   6.292   4.533  1.00  0.84           C  
ATOM    601  CZ3 TRP A  38      22.854   5.459   6.761  1.00  0.84           C  
ATOM    602  CH2 TRP A  38      23.576   5.624   5.629  1.00  0.84           C  
ATOM    603  H   TRP A  38      17.011   5.904   4.870  1.00  0.84           H  
ATOM    604  HA  TRP A  38      18.606   5.391   7.207  1.00  0.84           H  
ATOM    605 1HB  TRP A  38      17.723   7.997   5.929  1.00  0.84           H  
ATOM    606 2HB  TRP A  38      18.762   7.943   7.344  1.00  0.84           H  
ATOM    607  HD1 TRP A  38      19.040   8.319   3.728  1.00  0.84           H  
ATOM    608  HE1 TRP A  38      21.368   7.744   2.789  1.00  0.84           H  
ATOM    609  HE3 TRP A  38      20.973   5.812   7.785  1.00  0.84           H  
ATOM    610  HZ2 TRP A  38      23.671   6.410   3.635  1.00  0.84           H  
ATOM    611  HZ3 TRP A  38      23.291   4.932   7.593  1.00  0.84           H  
ATOM    612  HH2 TRP A  38      24.586   5.220   5.580  1.00  0.84           H  
ATOM    613  N   LYS A  39      15.569   6.530   7.752  1.00  0.85           N  
ATOM    614  CA  LYS A  39      14.578   6.778   8.799  1.00  0.85           C  
ATOM    615  C   LYS A  39      13.982   5.520   9.454  1.00  0.85           C  
ATOM    616  O   LYS A  39      13.597   5.558  10.624  1.00  0.85           O  
ATOM    617  CB  LYS A  39      13.428   7.605   8.227  1.00  0.85           C  
ATOM    618  CG  LYS A  39      13.792   9.037   7.867  1.00  0.85           C  
ATOM    619  CD  LYS A  39      12.593   9.781   7.303  1.00  0.85           C  
ATOM    620  CE  LYS A  39      12.946  11.213   6.936  1.00  0.85           C  
ATOM    621  NZ  LYS A  39      11.775  11.945   6.379  1.00  0.85           N  
ATOM    622  H   LYS A  39      15.266   6.575   6.776  1.00  0.85           H  
ATOM    623  HA  LYS A  39      15.063   7.357   9.583  1.00  0.85           H  
ATOM    624 1HB  LYS A  39      13.067   7.122   7.314  1.00  0.85           H  
ATOM    625 2HB  LYS A  39      12.603   7.623   8.937  1.00  0.85           H  
ATOM    626 1HG  LYS A  39      14.156   9.556   8.753  1.00  0.85           H  
ATOM    627 2HG  LYS A  39      14.586   9.027   7.120  1.00  0.85           H  
ATOM    628 1HD  LYS A  39      12.249   9.261   6.405  1.00  0.85           H  
ATOM    629 2HD  LYS A  39      11.785   9.785   8.033  1.00  0.85           H  
ATOM    630 1HE  LYS A  39      13.300  11.733   7.825  1.00  0.85           H  
ATOM    631 2HE  LYS A  39      13.744  11.202   6.191  1.00  0.85           H  
ATOM    632 1HZ  LYS A  39      12.046  12.889   6.144  1.00  0.85           H  
ATOM    633 2HZ  LYS A  39      11.450  11.471   5.548  1.00  0.85           H  
ATOM    634 3HZ  LYS A  39      11.035  11.968   7.065  1.00  0.85           H  
ATOM    635  N   ASN A  40      13.847   4.426   8.702  1.00  0.86           N  
ATOM    636  CA  ASN A  40      13.177   3.228   9.223  1.00  0.86           C  
ATOM    637  C   ASN A  40      13.947   1.904   9.156  1.00  0.86           C  
ATOM    638  O   ASN A  40      13.575   0.943   9.835  1.00  0.86           O  
ATOM    639  CB  ASN A  40      11.867   3.037   8.479  1.00  0.86           C  
ATOM    640  CG  ASN A  40      10.888   4.152   8.719  1.00  0.86           C  
ATOM    641  OD1 ASN A  40      10.232   4.210   9.765  1.00  0.86           O  
ATOM    642  ND2 ASN A  40      10.779   5.045   7.768  1.00  0.86           N  
ATOM    643  H   ASN A  40      14.160   4.443   7.735  1.00  0.86           H  
ATOM    644  HA  ASN A  40      12.958   3.403  10.275  1.00  0.86           H  
ATOM    645 1HB  ASN A  40      12.075   2.972   7.407  1.00  0.86           H  
ATOM    646 2HB  ASN A  40      11.414   2.094   8.779  1.00  0.86           H  
ATOM    647 1HD2 ASN A  40      10.144   5.811   7.873  1.00  0.86           H  
ATOM    648 2HD2 ASN A  40      11.342   4.960   6.939  1.00  0.86           H  
ATOM    649  N   GLY A  41      14.977   1.822   8.326  1.00  0.86           N  
ATOM    650  CA  GLY A  41      15.660   0.562   8.094  1.00  0.86           C  
ATOM    651  C   GLY A  41      14.912  -0.244   7.031  1.00  0.86           C  
ATOM    652  O   GLY A  41      13.761   0.058   6.701  1.00  0.86           O  
ATOM    653  H   GLY A  41      15.329   2.630   7.825  1.00  0.86           H  
ATOM    654 1HA  GLY A  41      16.675   0.766   7.756  1.00  0.86           H  
ATOM    655 2HA  GLY A  41      15.735  -0.006   9.016  1.00  0.86           H  
ATOM    656  N   LEU A  42      15.564  -1.273   6.513  1.00  0.85           N  
ATOM    657  CA  LEU A  42      15.019  -2.147   5.477  1.00  0.85           C  
ATOM    658  C   LEU A  42      14.745  -3.579   5.964  1.00  0.85           C  
ATOM    659  O   LEU A  42      15.497  -4.134   6.761  1.00  0.85           O  
ATOM    660  CB  LEU A  42      16.034  -2.162   4.349  1.00  0.85           C  
ATOM    661  CG  LEU A  42      16.350  -0.806   3.765  1.00  0.85           C  
ATOM    662  CD1 LEU A  42      17.403  -0.961   2.806  1.00  0.85           C  
ATOM    663  CD2 LEU A  42      15.137  -0.269   3.125  1.00  0.85           C  
ATOM    664  H   LEU A  42      16.518  -1.414   6.822  1.00  0.85           H  
ATOM    665  HA  LEU A  42      14.080  -1.723   5.119  1.00  0.85           H  
ATOM    666 1HB  LEU A  42      16.952  -2.570   4.737  1.00  0.85           H  
ATOM    667 2HB  LEU A  42      15.677  -2.807   3.554  1.00  0.85           H  
ATOM    668  HG  LEU A  42      16.696  -0.126   4.547  1.00  0.85           H  
ATOM    669 1HD1 LEU A  42      17.661   0.004   2.357  1.00  0.85           H  
ATOM    670 2HD1 LEU A  42      18.250  -1.368   3.319  1.00  0.85           H  
ATOM    671 3HD1 LEU A  42      17.062  -1.643   2.059  1.00  0.85           H  
ATOM    672 1HD2 LEU A  42      15.331   0.690   2.681  1.00  0.85           H  
ATOM    673 2HD2 LEU A  42      14.811  -0.964   2.350  1.00  0.85           H  
ATOM    674 3HD2 LEU A  42      14.362  -0.166   3.885  1.00  0.85           H  
ATOM    675  N   ALA A  43      13.687  -4.214   5.483  1.00  0.83           N  
ATOM    676  CA  ALA A  43      13.441  -5.604   5.885  1.00  0.83           C  
ATOM    677  C   ALA A  43      14.529  -6.470   5.286  1.00  0.83           C  
ATOM    678  O   ALA A  43      15.082  -6.106   4.248  1.00  0.83           O  
ATOM    679  CB  ALA A  43      12.074  -6.080   5.440  1.00  0.83           C  
ATOM    680  H   ALA A  43      13.062  -3.756   4.806  1.00  0.83           H  
ATOM    681  HA  ALA A  43      13.506  -5.671   6.972  1.00  0.83           H  
ATOM    682 1HB  ALA A  43      11.925  -7.112   5.756  1.00  0.83           H  
ATOM    683 2HB  ALA A  43      11.307  -5.448   5.885  1.00  0.83           H  
ATOM    684 3HB  ALA A  43      12.003  -6.019   4.353  1.00  0.83           H  
ATOM    685  N   SER A  44      14.806  -7.648   5.854  1.00  0.82           N  
ATOM    686  CA  SER A  44      15.854  -8.483   5.257  1.00  0.82           C  
ATOM    687  C   SER A  44      15.536  -8.833   3.794  1.00  0.82           C  
ATOM    688  O   SER A  44      16.444  -9.024   2.984  1.00  0.82           O  
ATOM    689  CB  SER A  44      16.042  -9.758   6.073  1.00  0.82           C  
ATOM    690  OG  SER A  44      14.907 -10.583   6.008  1.00  0.82           O  
ATOM    691  H   SER A  44      14.346  -7.939   6.710  1.00  0.82           H  
ATOM    692  HA  SER A  44      16.789  -7.922   5.284  1.00  0.82           H  
ATOM    693 1HB  SER A  44      16.913 -10.302   5.709  1.00  0.82           H  
ATOM    694 2HB  SER A  44      16.241  -9.492   7.112  1.00  0.82           H  
ATOM    695  HG  SER A  44      15.027 -11.251   6.691  1.00  0.82           H  
ATOM    696  N   GLU A  45      14.251  -8.849   3.435  1.00  0.80           N  
ATOM    697  CA  GLU A  45      13.848  -9.100   2.056  1.00  0.80           C  
ATOM    698  C   GLU A  45      14.324  -7.962   1.142  1.00  0.80           C  
ATOM    699  O   GLU A  45      14.683  -8.179  -0.016  1.00  0.80           O  
ATOM    700  CB  GLU A  45      12.325  -9.236   1.966  1.00  0.80           C  
ATOM    701  CG  GLU A  45      11.760 -10.489   2.626  1.00  0.80           C  
ATOM    702  CD  GLU A  45      10.250 -10.560   2.574  1.00  0.80           C  
ATOM    703  OE1 GLU A  45       9.640  -9.599   2.171  1.00  0.80           O  
ATOM    704  OE2 GLU A  45       9.711 -11.581   2.938  1.00  0.80           O  
ATOM    705  H   GLU A  45      13.552  -8.696   4.146  1.00  0.80           H  
ATOM    706  HA  GLU A  45      14.310 -10.029   1.720  1.00  0.80           H  
ATOM    707 1HB  GLU A  45      11.859  -8.368   2.438  1.00  0.80           H  
ATOM    708 2HB  GLU A  45      12.022  -9.240   0.919  1.00  0.80           H  
ATOM    709 1HG  GLU A  45      12.172 -11.364   2.126  1.00  0.80           H  
ATOM    710 2HG  GLU A  45      12.088 -10.512   3.666  1.00  0.80           H  
ATOM    711  N   GLU A  46      14.271  -6.734   1.663  1.00  0.79           N  
ATOM    712  CA  GLU A  46      14.620  -5.526   0.928  1.00  0.79           C  
ATOM    713  C   GLU A  46      16.132  -5.427   0.836  1.00  0.79           C  
ATOM    714  O   GLU A  46      16.674  -5.039  -0.201  1.00  0.79           O  
ATOM    715  CB  GLU A  46      13.934  -4.338   1.599  1.00  0.79           C  
ATOM    716  CG  GLU A  46      12.407  -4.418   1.431  1.00  0.79           C  
ATOM    717  CD  GLU A  46      11.553  -3.527   2.321  1.00  0.79           C  
ATOM    718  OE1 GLU A  46      11.967  -3.164   3.413  1.00  0.79           O  
ATOM    719  OE2 GLU A  46      10.466  -3.218   1.890  1.00  0.79           O  
ATOM    720  H   GLU A  46      14.033  -6.631   2.641  1.00  0.79           H  
ATOM    721  HA  GLU A  46      14.226  -5.609  -0.084  1.00  0.79           H  
ATOM    722 1HB  GLU A  46      14.158  -4.331   2.655  1.00  0.79           H  
ATOM    723 2HB  GLU A  46      14.293  -3.402   1.168  1.00  0.79           H  
ATOM    724 1HG  GLU A  46      12.173  -4.178   0.393  1.00  0.79           H  
ATOM    725 2HG  GLU A  46      12.112  -5.454   1.599  1.00  0.79           H  
ATOM    726  N   ILE A  47      16.821  -5.865   1.899  1.00  0.77           N  
ATOM    727  CA  ILE A  47      18.277  -5.928   1.867  1.00  0.77           C  
ATOM    728  C   ILE A  47      18.700  -6.925   0.809  1.00  0.77           C  
ATOM    729  O   ILE A  47      19.578  -6.638   0.011  1.00  0.77           O  
ATOM    730  CB  ILE A  47      18.888  -6.362   3.218  1.00  0.77           C  
ATOM    731  CG1 ILE A  47      18.660  -5.297   4.297  1.00  0.77           C  
ATOM    732  CG2 ILE A  47      20.367  -6.683   3.057  1.00  0.77           C  
ATOM    733  CD1 ILE A  47      19.376  -3.986   4.003  1.00  0.77           C  
ATOM    734  H   ILE A  47      16.306  -6.145   2.734  1.00  0.77           H  
ATOM    735  HA  ILE A  47      18.667  -4.946   1.601  1.00  0.77           H  
ATOM    736  HB  ILE A  47      18.380  -7.263   3.550  1.00  0.77           H  
ATOM    737 1HG1 ILE A  47      17.586  -5.100   4.378  1.00  0.77           H  
ATOM    738 2HG1 ILE A  47      19.010  -5.680   5.245  1.00  0.77           H  
ATOM    739 1HG2 ILE A  47      20.771  -7.020   4.009  1.00  0.77           H  
ATOM    740 2HG2 ILE A  47      20.496  -7.470   2.312  1.00  0.77           H  
ATOM    741 3HG2 ILE A  47      20.884  -5.800   2.738  1.00  0.77           H  
ATOM    742 1HD1 ILE A  47      19.182  -3.270   4.794  1.00  0.77           H  
ATOM    743 2HD1 ILE A  47      20.446  -4.165   3.943  1.00  0.77           H  
ATOM    744 3HD1 ILE A  47      19.021  -3.588   3.056  1.00  0.77           H  
ATOM    745  N   ASP A  48      18.034  -8.079   0.746  1.00  0.76           N  
ATOM    746  CA  ASP A  48      18.370  -9.086  -0.252  1.00  0.76           C  
ATOM    747  C   ASP A  48      18.161  -8.533  -1.664  1.00  0.76           C  
ATOM    748  O   ASP A  48      19.041  -8.656  -2.521  1.00  0.76           O  
ATOM    749  CB  ASP A  48      17.534 -10.358  -0.031  1.00  0.76           C  
ATOM    750  CG  ASP A  48      17.934 -11.551  -0.912  1.00  0.76           C  
ATOM    751  OD1 ASP A  48      19.024 -12.058  -0.736  1.00  0.76           O  
ATOM    752  OD2 ASP A  48      17.163 -11.970  -1.743  1.00  0.76           O  
ATOM    753  H   ASP A  48      17.314  -8.289   1.436  1.00  0.76           H  
ATOM    754  HA  ASP A  48      19.422  -9.346  -0.136  1.00  0.76           H  
ATOM    755 1HB  ASP A  48      17.613 -10.654   1.019  1.00  0.76           H  
ATOM    756 2HB  ASP A  48      16.484 -10.127  -0.215  1.00  0.76           H  
ATOM    757  N   ILE A  49      17.027  -7.869  -1.916  1.00  0.75           N  
ATOM    758  CA  ILE A  49      16.821  -7.329  -3.255  1.00  0.75           C  
ATOM    759  C   ILE A  49      17.843  -6.264  -3.612  1.00  0.75           C  
ATOM    760  O   ILE A  49      18.454  -6.316  -4.684  1.00  0.75           O  
ATOM    761  CB  ILE A  49      15.435  -6.696  -3.411  1.00  0.75           C  
ATOM    762  CG1 ILE A  49      14.347  -7.766  -3.352  1.00  0.75           C  
ATOM    763  CG2 ILE A  49      15.390  -5.924  -4.737  1.00  0.75           C  
ATOM    764  CD1 ILE A  49      12.952  -7.203  -3.207  1.00  0.75           C  
ATOM    765  H   ILE A  49      16.302  -7.786  -1.202  1.00  0.75           H  
ATOM    766  HA  ILE A  49      16.913  -8.144  -3.968  1.00  0.75           H  
ATOM    767  HB  ILE A  49      15.256  -6.007  -2.583  1.00  0.75           H  
ATOM    768 1HG1 ILE A  49      14.382  -8.357  -4.269  1.00  0.75           H  
ATOM    769 2HG1 ILE A  49      14.546  -8.424  -2.508  1.00  0.75           H  
ATOM    770 1HG2 ILE A  49      14.421  -5.465  -4.851  1.00  0.75           H  
ATOM    771 2HG2 ILE A  49      16.155  -5.151  -4.749  1.00  0.75           H  
ATOM    772 3HG2 ILE A  49      15.565  -6.618  -5.560  1.00  0.75           H  
ATOM    773 1HD1 ILE A  49      12.233  -8.021  -3.175  1.00  0.75           H  
ATOM    774 2HD1 ILE A  49      12.890  -6.625  -2.283  1.00  0.75           H  
ATOM    775 3HD1 ILE A  49      12.731  -6.562  -4.062  1.00  0.75           H  
ATOM    776  N   LEU A  50      18.055  -5.304  -2.722  1.00  0.76           N  
ATOM    777  CA  LEU A  50      18.995  -4.245  -3.018  1.00  0.76           C  
ATOM    778  C   LEU A  50      20.411  -4.771  -3.131  1.00  0.76           C  
ATOM    779  O   LEU A  50      21.165  -4.308  -3.982  1.00  0.76           O  
ATOM    780  CB  LEU A  50      18.904  -3.156  -1.967  1.00  0.76           C  
ATOM    781  CG  LEU A  50      17.591  -2.338  -1.977  1.00  0.76           C  
ATOM    782  CD1 LEU A  50      17.616  -1.427  -0.803  1.00  0.76           C  
ATOM    783  CD2 LEU A  50      17.430  -1.560  -3.312  1.00  0.76           C  
ATOM    784  H   LEU A  50      17.550  -5.298  -1.835  1.00  0.76           H  
ATOM    785  HA  LEU A  50      18.720  -3.808  -3.976  1.00  0.76           H  
ATOM    786 1HB  LEU A  50      18.984  -3.633  -0.985  1.00  0.76           H  
ATOM    787 2HB  LEU A  50      19.730  -2.485  -2.081  1.00  0.76           H  
ATOM    788  HG  LEU A  50      16.745  -3.018  -1.855  1.00  0.76           H  
ATOM    789 1HD1 LEU A  50      16.690  -0.858  -0.746  1.00  0.76           H  
ATOM    790 2HD1 LEU A  50      17.726  -2.044   0.068  1.00  0.76           H  
ATOM    791 3HD1 LEU A  50      18.461  -0.743  -0.880  1.00  0.76           H  
ATOM    792 1HD2 LEU A  50      16.502  -0.994  -3.300  1.00  0.76           H  
ATOM    793 2HD2 LEU A  50      18.260  -0.874  -3.444  1.00  0.76           H  
ATOM    794 3HD2 LEU A  50      17.410  -2.266  -4.143  1.00  0.76           H  
ATOM    795  N   LEU A  51      20.755  -5.780  -2.330  1.00  0.78           N  
ATOM    796  CA  LEU A  51      22.075  -6.387  -2.348  1.00  0.78           C  
ATOM    797  C   LEU A  51      22.299  -7.040  -3.702  1.00  0.78           C  
ATOM    798  O   LEU A  51      23.341  -6.836  -4.326  1.00  0.78           O  
ATOM    799  CB  LEU A  51      22.178  -7.421  -1.213  1.00  0.78           C  
ATOM    800  CG  LEU A  51      23.451  -8.128  -1.009  1.00  0.78           C  
ATOM    801  CD1 LEU A  51      24.560  -7.121  -0.743  1.00  0.78           C  
ATOM    802  CD2 LEU A  51      23.276  -9.033   0.176  1.00  0.78           C  
ATOM    803  H   LEU A  51      20.093  -6.127  -1.644  1.00  0.78           H  
ATOM    804  HA  LEU A  51      22.823  -5.612  -2.200  1.00  0.78           H  
ATOM    805 1HB  LEU A  51      21.924  -6.971  -0.285  1.00  0.78           H  
ATOM    806 2HB  LEU A  51      21.429  -8.188  -1.408  1.00  0.78           H  
ATOM    807  HG  LEU A  51      23.691  -8.707  -1.880  1.00  0.78           H  
ATOM    808 1HD1 LEU A  51      25.501  -7.634  -0.584  1.00  0.78           H  
ATOM    809 2HD1 LEU A  51      24.635  -6.480  -1.608  1.00  0.78           H  
ATOM    810 3HD1 LEU A  51      24.326  -6.532   0.137  1.00  0.78           H  
ATOM    811 1HD2 LEU A  51      24.181  -9.566   0.363  1.00  0.78           H  
ATOM    812 2HD2 LEU A  51      23.020  -8.436   1.051  1.00  0.78           H  
ATOM    813 3HD2 LEU A  51      22.473  -9.743  -0.028  1.00  0.78           H  
ATOM    814  N   ASN A  52      21.299  -7.783  -4.197  1.00  0.81           N  
ATOM    815  CA  ASN A  52      21.422  -8.436  -5.497  1.00  0.81           C  
ATOM    816  C   ASN A  52      21.652  -7.410  -6.601  1.00  0.81           C  
ATOM    817  O   ASN A  52      22.434  -7.643  -7.523  1.00  0.81           O  
ATOM    818  CB  ASN A  52      20.172  -9.235  -5.825  1.00  0.81           C  
ATOM    819  CG  ASN A  52      20.020 -10.515  -5.040  1.00  0.81           C  
ATOM    820  OD1 ASN A  52      20.979 -11.078  -4.486  1.00  0.81           O  
ATOM    821  ND2 ASN A  52      18.800 -10.993  -4.992  1.00  0.81           N  
ATOM    822  H   ASN A  52      20.450  -7.926  -3.647  1.00  0.81           H  
ATOM    823  HA  ASN A  52      22.287  -9.100  -5.474  1.00  0.81           H  
ATOM    824 1HB  ASN A  52      19.298  -8.611  -5.629  1.00  0.81           H  
ATOM    825 2HB  ASN A  52      20.166  -9.470  -6.887  1.00  0.81           H  
ATOM    826 1HD2 ASN A  52      18.607 -11.838  -4.498  1.00  0.81           H  
ATOM    827 2HD2 ASN A  52      18.058 -10.506  -5.447  1.00  0.81           H  
ATOM    828  N   ILE A  53      21.022  -6.244  -6.479  1.00  0.86           N  
ATOM    829  CA  ILE A  53      21.205  -5.208  -7.483  1.00  0.86           C  
ATOM    830  C   ILE A  53      22.557  -4.524  -7.343  1.00  0.86           C  
ATOM    831  O   ILE A  53      23.296  -4.403  -8.328  1.00  0.86           O  
ATOM    832  CB  ILE A  53      20.076  -4.166  -7.396  1.00  0.86           C  
ATOM    833  CG1 ILE A  53      18.759  -4.854  -7.694  1.00  0.86           C  
ATOM    834  CG2 ILE A  53      20.329  -2.998  -8.358  1.00  0.86           C  
ATOM    835  CD1 ILE A  53      18.740  -5.466  -9.052  1.00  0.86           C  
ATOM    836  H   ILE A  53      20.366  -6.105  -5.706  1.00  0.86           H  
ATOM    837  HA  ILE A  53      21.160  -5.673  -8.464  1.00  0.86           H  
ATOM    838  HB  ILE A  53      20.020  -3.784  -6.374  1.00  0.86           H  
ATOM    839 1HG1 ILE A  53      18.598  -5.639  -6.975  1.00  0.86           H  
ATOM    840 2HG1 ILE A  53      17.948  -4.147  -7.615  1.00  0.86           H  
ATOM    841 1HG2 ILE A  53      19.524  -2.276  -8.272  1.00  0.86           H  
ATOM    842 2HG2 ILE A  53      21.274  -2.517  -8.103  1.00  0.86           H  
ATOM    843 3HG2 ILE A  53      20.376  -3.369  -9.383  1.00  0.86           H  
ATOM    844 1HD1 ILE A  53      17.794  -5.956  -9.228  1.00  0.86           H  
ATOM    845 2HD1 ILE A  53      18.883  -4.686  -9.788  1.00  0.86           H  
ATOM    846 3HD1 ILE A  53      19.541  -6.198  -9.133  1.00  0.86           H  
ATOM    847  N   ALA A  54      22.918  -4.162  -6.117  1.00  0.93           N  
ATOM    848  CA  ALA A  54      24.153  -3.461  -5.813  1.00  0.93           C  
ATOM    849  C   ALA A  54      25.383  -4.257  -6.281  1.00  0.93           C  
ATOM    850  O   ALA A  54      26.365  -3.696  -6.763  1.00  0.93           O  
ATOM    851  CB  ALA A  54      24.209  -3.198  -4.310  1.00  0.93           C  
ATOM    852  H   ALA A  54      22.278  -4.340  -5.354  1.00  0.93           H  
ATOM    853  HA  ALA A  54      24.135  -2.511  -6.335  1.00  0.93           H  
ATOM    854 1HB  ALA A  54      25.105  -2.629  -4.067  1.00  0.93           H  
ATOM    855 2HB  ALA A  54      23.334  -2.625  -4.013  1.00  0.93           H  
ATOM    856 3HB  ALA A  54      24.213  -4.146  -3.774  1.00  0.93           H  
ATOM    857  N   LEU A  55      25.313  -5.575  -6.156  1.00  0.99           N  
ATOM    858  CA  LEU A  55      26.381  -6.481  -6.559  1.00  0.99           C  
ATOM    859  C   LEU A  55      26.408  -6.812  -8.062  1.00  0.99           C  
ATOM    860  O   LEU A  55      27.391  -7.369  -8.546  1.00  0.99           O  
ATOM    861  CB  LEU A  55      26.188  -7.781  -5.792  1.00  0.99           C  
ATOM    862  CG  LEU A  55      26.363  -7.729  -4.277  1.00  0.99           C  
ATOM    863  CD1 LEU A  55      25.819  -8.976  -3.692  1.00  0.99           C  
ATOM    864  CD2 LEU A  55      27.862  -7.641  -3.912  1.00  0.99           C  
ATOM    865  H   LEU A  55      24.484  -5.982  -5.718  1.00  0.99           H  
ATOM    866  HA  LEU A  55      27.333  -6.028  -6.285  1.00  0.99           H  
ATOM    867 1HB  LEU A  55      25.176  -8.145  -5.993  1.00  0.99           H  
ATOM    868 2HB  LEU A  55      26.887  -8.500  -6.183  1.00  0.99           H  
ATOM    869  HG  LEU A  55      25.822  -6.875  -3.880  1.00  0.99           H  
ATOM    870 1HD1 LEU A  55      25.927  -8.931  -2.626  1.00  0.99           H  
ATOM    871 2HD1 LEU A  55      24.765  -9.061  -3.950  1.00  0.99           H  
ATOM    872 3HD1 LEU A  55      26.343  -9.819  -4.074  1.00  0.99           H  
ATOM    873 1HD2 LEU A  55      27.973  -7.611  -2.828  1.00  0.99           H  
ATOM    874 2HD2 LEU A  55      28.388  -8.481  -4.283  1.00  0.99           H  
ATOM    875 3HD2 LEU A  55      28.289  -6.761  -4.348  1.00  0.99           H  
ATOM    876  N   SER A  56      25.328  -6.514  -8.800  1.00  1.06           N  
ATOM    877  CA  SER A  56      25.227  -6.967 -10.190  1.00  1.06           C  
ATOM    878  C   SER A  56      25.910  -6.082 -11.213  1.00  1.06           C  
ATOM    879  O   SER A  56      26.237  -6.527 -12.312  1.00  1.06           O  
ATOM    880  CB  SER A  56      23.774  -7.012 -10.613  1.00  1.06           C  
ATOM    881  OG  SER A  56      23.252  -5.704 -10.717  1.00  1.06           O  
ATOM    882  H   SER A  56      24.559  -5.976  -8.404  1.00  1.06           H  
ATOM    883  HA  SER A  56      25.658  -7.964 -10.250  1.00  1.06           H  
ATOM    884 1HB  SER A  56      23.690  -7.519 -11.571  1.00  1.06           H  
ATOM    885 2HB  SER A  56      23.199  -7.579  -9.891  1.00  1.06           H  
ATOM    886  HG  SER A  56      23.270  -5.333  -9.805  1.00  1.06           H  
ATOM    887  N   GLY A  57      26.067  -4.808 -10.892  1.00  1.11           N  
ATOM    888  CA  GLY A  57      26.633  -3.854 -11.845  1.00  1.11           C  
ATOM    889  C   GLY A  57      25.604  -3.311 -12.860  1.00  1.11           C  
ATOM    890  O   GLY A  57      25.943  -2.448 -13.673  1.00  1.11           O  
ATOM    891  H   GLY A  57      25.787  -4.506  -9.967  1.00  1.11           H  
ATOM    892 1HA  GLY A  57      27.099  -3.030 -11.314  1.00  1.11           H  
ATOM    893 2HA  GLY A  57      27.437  -4.348 -12.390  1.00  1.11           H  
ATOM    894  N   LYS A  58      24.339  -3.758 -12.778  1.00  1.16           N  
ATOM    895  CA  LYS A  58      23.301  -3.362 -13.741  1.00  1.16           C  
ATOM    896  C   LYS A  58      23.164  -1.856 -13.961  1.00  1.16           C  
ATOM    897  O   LYS A  58      23.017  -1.409 -15.097  1.00  1.16           O  
ATOM    898  CB  LYS A  58      21.936  -3.935 -13.336  1.00  1.16           C  
ATOM    899  CG  LYS A  58      20.834  -3.567 -14.301  1.00  1.16           C  
ATOM    900  CD  LYS A  58      19.498  -4.286 -14.044  1.00  1.16           C  
ATOM    901  CE  LYS A  58      18.827  -3.752 -12.823  1.00  1.16           C  
ATOM    902  NZ  LYS A  58      17.465  -4.305 -12.618  1.00  1.16           N  
ATOM    903  H   LYS A  58      24.091  -4.440 -12.064  1.00  1.16           H  
ATOM    904  HA  LYS A  58      23.567  -3.800 -14.704  1.00  1.16           H  
ATOM    905 1HB  LYS A  58      21.999  -5.022 -13.273  1.00  1.16           H  
ATOM    906 2HB  LYS A  58      21.660  -3.562 -12.347  1.00  1.16           H  
ATOM    907 1HG  LYS A  58      20.661  -2.486 -14.242  1.00  1.16           H  
ATOM    908 2HG  LYS A  58      21.180  -3.802 -15.278  1.00  1.16           H  
ATOM    909 1HD  LYS A  58      18.827  -4.125 -14.895  1.00  1.16           H  
ATOM    910 2HD  LYS A  58      19.666  -5.353 -13.927  1.00  1.16           H  
ATOM    911 1HE  LYS A  58      19.442  -3.978 -11.960  1.00  1.16           H  
ATOM    912 2HE  LYS A  58      18.750  -2.690 -12.934  1.00  1.16           H  
ATOM    913 1HZ  LYS A  58      17.065  -3.879 -11.753  1.00  1.16           H  
ATOM    914 2HZ  LYS A  58      16.882  -4.051 -13.441  1.00  1.16           H  
ATOM    915 3HZ  LYS A  58      17.487  -5.306 -12.511  1.00  1.16           H  
ATOM    916  N   PHE A  59      23.208  -1.073 -12.887  1.00  1.17           N  
ATOM    917  CA  PHE A  59      23.051   0.373 -13.013  1.00  1.17           C  
ATOM    918  C   PHE A  59      24.364   1.160 -12.909  1.00  1.17           C  
ATOM    919  O   PHE A  59      24.360   2.382 -12.749  1.00  1.17           O  
ATOM    920  CB  PHE A  59      22.124   0.926 -11.946  1.00  1.17           C  
ATOM    921  CG  PHE A  59      20.662   0.534 -11.982  1.00  1.17           C  
ATOM    922  CD1 PHE A  59      20.144  -0.374 -11.077  1.00  1.17           C  
ATOM    923  CD2 PHE A  59      19.799   1.104 -12.912  1.00  1.17           C  
ATOM    924  CE1 PHE A  59      18.795  -0.697 -11.097  1.00  1.17           C  
ATOM    925  CE2 PHE A  59      18.451   0.780 -12.935  1.00  1.17           C  
ATOM    926  CZ  PHE A  59      17.949  -0.118 -12.022  1.00  1.17           C  
ATOM    927  H   PHE A  59      23.342  -1.485 -11.975  1.00  1.17           H  
ATOM    928  HA  PHE A  59      22.616   0.572 -13.984  1.00  1.17           H  
ATOM    929 1HB  PHE A  59      22.521   0.640 -10.973  1.00  1.17           H  
ATOM    930 2HB  PHE A  59      22.168   2.008 -12.008  1.00  1.17           H  
ATOM    931  HD1 PHE A  59      20.807  -0.829 -10.339  1.00  1.17           H  
ATOM    932  HD2 PHE A  59      20.195   1.823 -13.630  1.00  1.17           H  
ATOM    933  HE1 PHE A  59      18.397  -1.416 -10.378  1.00  1.17           H  
ATOM    934  HE2 PHE A  59      17.790   1.238 -13.673  1.00  1.17           H  
ATOM    935  HZ  PHE A  59      16.890  -0.374 -12.033  1.00  1.17           H  
ATOM    936  N   GLY A  60      25.498   0.485 -12.978  1.00  1.16           N  
ATOM    937  CA  GLY A  60      26.762   1.192 -12.842  1.00  1.16           C  
ATOM    938  C   GLY A  60      27.191   1.266 -11.381  1.00  1.16           C  
ATOM    939  O   GLY A  60      26.388   1.068 -10.462  1.00  1.16           O  
ATOM    940  H   GLY A  60      25.498  -0.521 -13.156  1.00  1.16           H  
ATOM    941 1HA  GLY A  60      27.527   0.674 -13.422  1.00  1.16           H  
ATOM    942 2HA  GLY A  60      26.675   2.194 -13.254  1.00  1.16           H  
ATOM    943  N   ASN A  61      28.462   1.583 -11.160  1.00  1.13           N  
ATOM    944  CA  ASN A  61      29.018   1.550  -9.818  1.00  1.13           C  
ATOM    945  C   ASN A  61      28.598   2.717  -8.935  1.00  1.13           C  
ATOM    946  O   ASN A  61      28.442   2.553  -7.727  1.00  1.13           O  
ATOM    947  CB  ASN A  61      30.518   1.452  -9.925  1.00  1.13           C  
ATOM    948  CG  ASN A  61      30.913   0.099 -10.458  1.00  1.13           C  
ATOM    949  OD1 ASN A  61      30.891  -0.911  -9.736  1.00  1.13           O  
ATOM    950  ND2 ASN A  61      31.276   0.055 -11.717  1.00  1.13           N  
ATOM    951  H   ASN A  61      29.066   1.789 -11.943  1.00  1.13           H  
ATOM    952  HA  ASN A  61      28.663   0.640  -9.335  1.00  1.13           H  
ATOM    953 1HB  ASN A  61      30.897   2.228 -10.591  1.00  1.13           H  
ATOM    954 2HB  ASN A  61      30.973   1.601  -8.945  1.00  1.13           H  
ATOM    955 1HD2 ASN A  61      31.553  -0.816 -12.131  1.00  1.13           H  
ATOM    956 2HD2 ASN A  61      31.284   0.892 -12.264  1.00  1.13           H  
ATOM    957  N   ALA A  62      28.399   3.904  -9.505  1.00  1.09           N  
ATOM    958  CA  ALA A  62      28.001   5.040  -8.667  1.00  1.09           C  
ATOM    959  C   ALA A  62      26.657   4.766  -7.997  1.00  1.09           C  
ATOM    960  O   ALA A  62      26.422   5.130  -6.841  1.00  1.09           O  
ATOM    961  CB  ALA A  62      27.917   6.303  -9.491  1.00  1.09           C  
ATOM    962  H   ALA A  62      28.524   4.019 -10.501  1.00  1.09           H  
ATOM    963  HA  ALA A  62      28.751   5.168  -7.886  1.00  1.09           H  
ATOM    964 1HB  ALA A  62      27.639   7.137  -8.848  1.00  1.09           H  
ATOM    965 2HB  ALA A  62      28.885   6.505  -9.949  1.00  1.09           H  
ATOM    966 3HB  ALA A  62      27.169   6.180 -10.265  1.00  1.09           H  
ATOM    967  N   VAL A  63      25.774   4.114  -8.743  1.00  1.04           N  
ATOM    968  CA  VAL A  63      24.442   3.800  -8.273  1.00  1.04           C  
ATOM    969  C   VAL A  63      24.526   2.712  -7.245  1.00  1.04           C  
ATOM    970  O   VAL A  63      23.931   2.817  -6.176  1.00  1.04           O  
ATOM    971  CB  VAL A  63      23.580   3.366  -9.450  1.00  1.04           C  
ATOM    972  CG1 VAL A  63      22.215   2.880  -8.983  1.00  1.04           C  
ATOM    973  CG2 VAL A  63      23.459   4.529 -10.380  1.00  1.04           C  
ATOM    974  H   VAL A  63      26.039   3.825  -9.675  1.00  1.04           H  
ATOM    975  HA  VAL A  63      24.007   4.690  -7.818  1.00  1.04           H  
ATOM    976  HB  VAL A  63      24.076   2.538  -9.968  1.00  1.04           H  
ATOM    977 1HG1 VAL A  63      21.609   2.581  -9.816  1.00  1.04           H  
ATOM    978 2HG1 VAL A  63      22.342   2.036  -8.310  1.00  1.04           H  
ATOM    979 3HG1 VAL A  63      21.734   3.671  -8.481  1.00  1.04           H  
ATOM    980 1HG2 VAL A  63      22.901   4.240 -11.249  1.00  1.04           H  
ATOM    981 2HG2 VAL A  63      22.965   5.359  -9.877  1.00  1.04           H  
ATOM    982 3HG2 VAL A  63      24.444   4.827 -10.677  1.00  1.04           H  
ATOM    983  N   ASN A  64      25.304   1.677  -7.546  1.00  0.99           N  
ATOM    984  CA  ASN A  64      25.459   0.567  -6.630  1.00  0.99           C  
ATOM    985  C   ASN A  64      26.071   1.010  -5.316  1.00  0.99           C  
ATOM    986  O   ASN A  64      25.686   0.528  -4.248  1.00  0.99           O  
ATOM    987  CB  ASN A  64      26.307  -0.469  -7.275  1.00  0.99           C  
ATOM    988  CG  ASN A  64      25.569  -1.106  -8.365  1.00  0.99           C  
ATOM    989  OD1 ASN A  64      24.328  -1.046  -8.462  1.00  0.99           O  
ATOM    990  ND2 ASN A  64      26.296  -1.722  -9.211  1.00  0.99           N  
ATOM    991  H   ASN A  64      25.775   1.634  -8.453  1.00  0.99           H  
ATOM    992  HA  ASN A  64      24.478   0.150  -6.417  1.00  0.99           H  
ATOM    993 1HB  ASN A  64      27.204  -0.011  -7.669  1.00  0.99           H  
ATOM    994 2HB  ASN A  64      26.607  -1.212  -6.543  1.00  0.99           H  
ATOM    995 1HD2 ASN A  64      25.873  -2.176  -9.978  1.00  0.99           H  
ATOM    996 2HD2 ASN A  64      27.285  -1.744  -9.087  1.00  0.99           H  
ATOM    997  N   THR A  65      26.991   1.972  -5.390  1.00  0.93           N  
ATOM    998  CA  THR A  65      27.630   2.520  -4.213  1.00  0.93           C  
ATOM    999  C   THR A  65      26.568   3.196  -3.345  1.00  0.93           C  
ATOM   1000  O   THR A  65      26.490   2.937  -2.142  1.00  0.93           O  
ATOM   1001  CB  THR A  65      28.709   3.544  -4.616  1.00  0.93           C  
ATOM   1002  OG1 THR A  65      29.718   2.908  -5.404  1.00  0.93           O  
ATOM   1003  CG2 THR A  65      29.338   4.135  -3.422  1.00  0.93           C  
ATOM   1004  H   THR A  65      27.289   2.312  -6.301  1.00  0.93           H  
ATOM   1005  HA  THR A  65      28.088   1.712  -3.645  1.00  0.93           H  
ATOM   1006  HB  THR A  65      28.246   4.333  -5.202  1.00  0.93           H  
ATOM   1007  HG1 THR A  65      29.315   2.623  -6.251  1.00  0.93           H  
ATOM   1008 1HG2 THR A  65      30.087   4.862  -3.729  1.00  0.93           H  
ATOM   1009 2HG2 THR A  65      28.574   4.621  -2.821  1.00  0.93           H  
ATOM   1010 3HG2 THR A  65      29.807   3.351  -2.868  1.00  0.93           H  
ATOM   1011  N   ARG A  66      25.713   4.023  -3.964  1.00  0.89           N  
ATOM   1012  CA  ARG A  66      24.637   4.691  -3.233  1.00  0.89           C  
ATOM   1013  C   ARG A  66      23.615   3.701  -2.680  1.00  0.89           C  
ATOM   1014  O   ARG A  66      23.136   3.856  -1.547  1.00  0.89           O  
ATOM   1015  CB  ARG A  66      23.959   5.710  -4.119  1.00  0.89           C  
ATOM   1016  CG  ARG A  66      24.809   6.923  -4.393  1.00  0.89           C  
ATOM   1017  CD  ARG A  66      24.184   7.834  -5.358  1.00  0.89           C  
ATOM   1018  NE  ARG A  66      22.927   8.372  -4.869  1.00  0.89           N  
ATOM   1019  CZ  ARG A  66      22.143   9.196  -5.558  1.00  0.89           C  
ATOM   1020  NH1 ARG A  66      22.492   9.618  -6.756  1.00  0.89           N  
ATOM   1021  NH2 ARG A  66      21.023   9.563  -5.006  1.00  0.89           N  
ATOM   1022  H   ARG A  66      25.830   4.216  -4.963  1.00  0.89           H  
ATOM   1023  HA  ARG A  66      25.082   5.226  -2.395  1.00  0.89           H  
ATOM   1024 1HB  ARG A  66      23.711   5.251  -5.078  1.00  0.89           H  
ATOM   1025 2HB  ARG A  66      23.026   6.044  -3.659  1.00  0.89           H  
ATOM   1026 1HG  ARG A  66      24.971   7.466  -3.463  1.00  0.89           H  
ATOM   1027 2HG  ARG A  66      25.771   6.601  -4.798  1.00  0.89           H  
ATOM   1028 1HD  ARG A  66      24.856   8.665  -5.561  1.00  0.89           H  
ATOM   1029 2HD  ARG A  66      23.986   7.291  -6.286  1.00  0.89           H  
ATOM   1030  HE  ARG A  66      22.568   8.080  -3.943  1.00  0.89           H  
ATOM   1031 1HH1 ARG A  66      23.361   9.317  -7.169  1.00  0.89           H  
ATOM   1032 2HH1 ARG A  66      21.874  10.247  -7.289  1.00  0.89           H  
ATOM   1033 1HH2 ARG A  66      20.807   9.178  -4.071  1.00  0.89           H  
ATOM   1034 2HH2 ARG A  66      20.399  10.186  -5.493  1.00  0.89           H  
ATOM   1035  N   ILE A  67      23.316   2.651  -3.446  1.00  0.85           N  
ATOM   1036  CA  ILE A  67      22.396   1.653  -2.945  1.00  0.85           C  
ATOM   1037  C   ILE A  67      23.015   1.016  -1.727  1.00  0.85           C  
ATOM   1038  O   ILE A  67      22.378   0.878  -0.700  1.00  0.85           O  
ATOM   1039  CB  ILE A  67      22.067   0.544  -3.953  1.00  0.85           C  
ATOM   1040  CG1 ILE A  67      21.242   1.085  -5.138  1.00  0.85           C  
ATOM   1041  CG2 ILE A  67      21.318  -0.551  -3.234  1.00  0.85           C  
ATOM   1042  CD1 ILE A  67      21.133   0.099  -6.297  1.00  0.85           C  
ATOM   1043  H   ILE A  67      23.712   2.565  -4.380  1.00  0.85           H  
ATOM   1044  HA  ILE A  67      21.469   2.142  -2.657  1.00  0.85           H  
ATOM   1045  HB  ILE A  67      22.992   0.138  -4.360  1.00  0.85           H  
ATOM   1046 1HG1 ILE A  67      20.236   1.328  -4.793  1.00  0.85           H  
ATOM   1047 2HG1 ILE A  67      21.709   1.992  -5.501  1.00  0.85           H  
ATOM   1048 1HG2 ILE A  67      21.089  -1.362  -3.928  1.00  0.85           H  
ATOM   1049 2HG2 ILE A  67      21.931  -0.931  -2.430  1.00  0.85           H  
ATOM   1050 3HG2 ILE A  67      20.397  -0.146  -2.825  1.00  0.85           H  
ATOM   1051 1HD1 ILE A  67      20.549   0.542  -7.098  1.00  0.85           H  
ATOM   1052 2HD1 ILE A  67      22.128  -0.140  -6.671  1.00  0.85           H  
ATOM   1053 3HD1 ILE A  67      20.647  -0.813  -5.956  1.00  0.85           H  
ATOM   1054  N   LEU A  68      24.275   0.660  -1.793  1.00  0.82           N  
ATOM   1055  CA  LEU A  68      24.867   0.055  -0.631  1.00  0.82           C  
ATOM   1056  C   LEU A  68      24.855   1.005   0.564  1.00  0.82           C  
ATOM   1057  O   LEU A  68      24.548   0.585   1.680  1.00  0.82           O  
ATOM   1058  CB  LEU A  68      26.247  -0.431  -0.961  1.00  0.82           C  
ATOM   1059  CG  LEU A  68      26.913  -1.124   0.085  1.00  0.82           C  
ATOM   1060  CD1 LEU A  68      26.069  -2.313   0.520  1.00  0.82           C  
ATOM   1061  CD2 LEU A  68      28.153  -1.569  -0.457  1.00  0.82           C  
ATOM   1062  H   LEU A  68      24.813   0.777  -2.650  1.00  0.82           H  
ATOM   1063  HA  LEU A  68      24.278  -0.813  -0.368  1.00  0.82           H  
ATOM   1064 1HB  LEU A  68      26.186  -1.093  -1.826  1.00  0.82           H  
ATOM   1065 2HB  LEU A  68      26.849   0.429  -1.238  1.00  0.82           H  
ATOM   1066  HG  LEU A  68      27.092  -0.470   0.937  1.00  0.82           H  
ATOM   1067 1HD1 LEU A  68      26.594  -2.867   1.269  1.00  0.82           H  
ATOM   1068 2HD1 LEU A  68      25.118  -1.962   0.923  1.00  0.82           H  
ATOM   1069 3HD1 LEU A  68      25.879  -2.949  -0.321  1.00  0.82           H  
ATOM   1070 1HD2 LEU A  68      28.657  -2.074   0.293  1.00  0.82           H  
ATOM   1071 2HD2 LEU A  68      27.967  -2.206  -1.290  1.00  0.82           H  
ATOM   1072 3HD2 LEU A  68      28.719  -0.754  -0.793  1.00  0.82           H  
ATOM   1073  N   LYS A  69      25.125   2.297   0.349  1.00  0.79           N  
ATOM   1074  CA  LYS A  69      25.114   3.230   1.472  1.00  0.79           C  
ATOM   1075  C   LYS A  69      23.765   3.259   2.180  1.00  0.79           C  
ATOM   1076  O   LYS A  69      23.713   3.316   3.408  1.00  0.79           O  
ATOM   1077  CB  LYS A  69      25.505   4.642   1.041  1.00  0.79           C  
ATOM   1078  CG  LYS A  69      26.971   4.811   0.697  1.00  0.79           C  
ATOM   1079  CD  LYS A  69      27.303   6.231   0.295  1.00  0.79           C  
ATOM   1080  CE  LYS A  69      28.789   6.382   0.003  1.00  0.79           C  
ATOM   1081  NZ  LYS A  69      29.131   7.769  -0.431  1.00  0.79           N  
ATOM   1082  H   LYS A  69      25.382   2.614  -0.586  1.00  0.79           H  
ATOM   1083  HA  LYS A  69      25.844   2.922   2.192  1.00  0.79           H  
ATOM   1084 1HB  LYS A  69      24.923   4.920   0.163  1.00  0.79           H  
ATOM   1085 2HB  LYS A  69      25.258   5.345   1.835  1.00  0.79           H  
ATOM   1086 1HG  LYS A  69      27.595   4.504   1.538  1.00  0.79           H  
ATOM   1087 2HG  LYS A  69      27.189   4.183  -0.146  1.00  0.79           H  
ATOM   1088 1HD  LYS A  69      26.740   6.491  -0.602  1.00  0.79           H  
ATOM   1089 2HD  LYS A  69      27.023   6.916   1.094  1.00  0.79           H  
ATOM   1090 1HE  LYS A  69      29.354   6.144   0.903  1.00  0.79           H  
ATOM   1091 2HE  LYS A  69      29.071   5.686  -0.779  1.00  0.79           H  
ATOM   1092 1HZ  LYS A  69      30.123   7.832  -0.614  1.00  0.79           H  
ATOM   1093 2HZ  LYS A  69      28.620   7.996  -1.272  1.00  0.79           H  
ATOM   1094 3HZ  LYS A  69      28.883   8.421   0.299  1.00  0.79           H  
ATOM   1095  N   CYS A  70      22.668   3.139   1.437  1.00  0.77           N  
ATOM   1096  CA  CYS A  70      21.349   3.171   2.064  1.00  0.77           C  
ATOM   1097  C   CYS A  70      20.936   1.859   2.730  1.00  0.77           C  
ATOM   1098  O   CYS A  70      19.898   1.802   3.390  1.00  0.77           O  
ATOM   1099  CB  CYS A  70      20.257   3.468   1.059  1.00  0.77           C  
ATOM   1100  SG  CYS A  70      19.852   2.134  -0.047  1.00  0.77           S  
ATOM   1101  H   CYS A  70      22.753   3.084   0.417  1.00  0.77           H  
ATOM   1102  HA  CYS A  70      21.354   3.957   2.820  1.00  0.77           H  
ATOM   1103 1HB  CYS A  70      19.356   3.741   1.583  1.00  0.77           H  
ATOM   1104 2HB  CYS A  70      20.561   4.299   0.453  1.00  0.77           H  
ATOM   1105  HG  CYS A  70      21.117   1.773  -0.274  1.00  0.77           H  
ATOM   1106  N   MET A  71      21.687   0.780   2.540  1.00  0.76           N  
ATOM   1107  CA  MET A  71      21.211  -0.511   3.020  1.00  0.76           C  
ATOM   1108  C   MET A  71      21.349  -0.777   4.503  1.00  0.76           C  
ATOM   1109  O   MET A  71      22.138  -1.614   4.941  1.00  0.76           O  
ATOM   1110  CB  MET A  71      21.857  -1.618   2.207  1.00  0.76           C  
ATOM   1111  CG  MET A  71      21.287  -1.758   0.802  1.00  0.76           C  
ATOM   1112  SD  MET A  71      22.276  -2.828  -0.209  1.00  0.76           S  
ATOM   1113  CE  MET A  71      22.069  -4.263   0.696  1.00  0.76           C  
ATOM   1114  H   MET A  71      22.585   0.839   2.059  1.00  0.76           H  
ATOM   1115  HA  MET A  71      20.160  -0.543   2.793  1.00  0.76           H  
ATOM   1116 1HB  MET A  71      22.924  -1.415   2.108  1.00  0.76           H  
ATOM   1117 2HB  MET A  71      21.750  -2.566   2.719  1.00  0.76           H  
ATOM   1118 1HG  MET A  71      20.289  -2.188   0.877  1.00  0.76           H  
ATOM   1119 2HG  MET A  71      21.191  -0.808   0.335  1.00  0.76           H  
ATOM   1120 1HE  MET A  71      22.649  -5.022   0.256  1.00  0.76           H  
ATOM   1121 2HE  MET A  71      22.414  -4.095   1.705  1.00  0.76           H  
ATOM   1122 3HE  MET A  71      21.018  -4.544   0.702  1.00  0.76           H  
ATOM   1123  N   ILE A  72      20.507  -0.102   5.276  1.00  0.77           N  
ATOM   1124  CA  ILE A  72      20.495  -0.268   6.718  1.00  0.77           C  
ATOM   1125  C   ILE A  72      19.386  -1.245   7.069  1.00  0.77           C  
ATOM   1126  O   ILE A  72      18.231  -0.916   6.837  1.00  0.77           O  
ATOM   1127  CB  ILE A  72      20.159   1.040   7.462  1.00  0.77           C  
ATOM   1128  CG1 ILE A  72      21.056   2.113   7.034  1.00  0.77           C  
ATOM   1129  CG2 ILE A  72      20.295   0.829   8.970  1.00  0.77           C  
ATOM   1130  CD1 ILE A  72      22.462   1.797   7.270  1.00  0.77           C  
ATOM   1131  H   ILE A  72      19.905   0.577   4.812  1.00  0.77           H  
ATOM   1132  HA  ILE A  72      21.474  -0.600   7.022  1.00  0.77           H  
ATOM   1133  HB  ILE A  72      19.138   1.346   7.224  1.00  0.77           H  
ATOM   1134 1HG1 ILE A  72      20.914   2.295   5.965  1.00  0.77           H  
ATOM   1135 2HG1 ILE A  72      20.801   3.023   7.572  1.00  0.77           H  
ATOM   1136 1HG2 ILE A  72      20.057   1.754   9.495  1.00  0.77           H  
ATOM   1137 2HG2 ILE A  72      19.613   0.039   9.298  1.00  0.77           H  
ATOM   1138 3HG2 ILE A  72      21.316   0.546   9.195  1.00  0.77           H  
ATOM   1139 1HD1 ILE A  72      23.012   2.621   6.925  1.00  0.77           H  
ATOM   1140 2HD1 ILE A  72      22.647   1.634   8.334  1.00  0.77           H  
ATOM   1141 3HD1 ILE A  72      22.737   0.908   6.712  1.00  0.77           H  
ATOM   1142  N   PRO A  73      19.656  -2.435   7.590  1.00  0.77           N  
ATOM   1143  CA  PRO A  73      18.641  -3.393   7.928  1.00  0.77           C  
ATOM   1144  C   PRO A  73      17.811  -2.935   9.114  1.00  0.77           C  
ATOM   1145  O   PRO A  73      18.310  -2.285  10.034  1.00  0.77           O  
ATOM   1146  CB  PRO A  73      19.463  -4.625   8.290  1.00  0.77           C  
ATOM   1147  CG  PRO A  73      20.801  -4.070   8.725  1.00  0.77           C  
ATOM   1148  CD  PRO A  73      21.014  -2.882   7.822  1.00  0.77           C  
ATOM   1149  HA  PRO A  73      18.005  -3.586   7.051  1.00  0.77           H  
ATOM   1150 1HB  PRO A  73      18.966  -5.160   9.094  1.00  0.77           H  
ATOM   1151 2HB  PRO A  73      19.524  -5.304   7.444  1.00  0.77           H  
ATOM   1152 1HG  PRO A  73      20.742  -3.782   9.787  1.00  0.77           H  
ATOM   1153 2HG  PRO A  73      21.591  -4.821   8.664  1.00  0.77           H  
ATOM   1154 1HD  PRO A  73      21.553  -2.161   8.341  1.00  0.77           H  
ATOM   1155 2HD  PRO A  73      21.498  -3.173   6.876  1.00  0.77           H  
ATOM   1156  N   ALA A  74      16.553  -3.338   9.097  1.00  0.78           N  
ATOM   1157  CA  ALA A  74      15.603  -3.181  10.188  1.00  0.78           C  
ATOM   1158  C   ALA A  74      15.577  -4.442  11.024  1.00  0.78           C  
ATOM   1159  O   ALA A  74      15.219  -4.417  12.198  1.00  0.78           O  
ATOM   1160  CB  ALA A  74      14.210  -2.877   9.662  1.00  0.78           C  
ATOM   1161  H   ALA A  74      16.230  -3.795   8.262  1.00  0.78           H  
ATOM   1162  HA  ALA A  74      15.930  -2.374  10.819  1.00  0.78           H  
ATOM   1163 1HB  ALA A  74      13.525  -2.759  10.501  1.00  0.78           H  
ATOM   1164 2HB  ALA A  74      14.220  -1.967   9.089  1.00  0.78           H  
ATOM   1165 3HB  ALA A  74      13.876  -3.696   9.031  1.00  0.78           H  
ATOM   1166  N   THR A  75      15.921  -5.559  10.396  1.00  0.80           N  
ATOM   1167  CA  THR A  75      15.864  -6.856  11.049  1.00  0.80           C  
ATOM   1168  C   THR A  75      17.186  -7.569  10.825  1.00  0.80           C  
ATOM   1169  O   THR A  75      18.024  -7.105  10.061  1.00  0.80           O  
ATOM   1170  CB  THR A  75      14.720  -7.726  10.489  1.00  0.80           C  
ATOM   1171  OG1 THR A  75      15.041  -8.126   9.152  1.00  0.80           O  
ATOM   1172  CG2 THR A  75      13.414  -6.933  10.454  1.00  0.80           C  
ATOM   1173  H   THR A  75      16.224  -5.500   9.436  1.00  0.80           H  
ATOM   1174  HA  THR A  75      15.722  -6.719  12.121  1.00  0.80           H  
ATOM   1175  HB  THR A  75      14.593  -8.609  11.113  1.00  0.80           H  
ATOM   1176  HG1 THR A  75      15.697  -8.850   9.203  1.00  0.80           H  
ATOM   1177 1HG2 THR A  75      12.621  -7.562  10.054  1.00  0.80           H  
ATOM   1178 2HG2 THR A  75      13.153  -6.616  11.466  1.00  0.80           H  
ATOM   1179 3HG2 THR A  75      13.530  -6.060   9.820  1.00  0.80           H  
ATOM   1180  N   VAL A  76      17.362  -8.704  11.461  1.00  0.81           N  
ATOM   1181  CA  VAL A  76      18.580  -9.481  11.288  1.00  0.81           C  
ATOM   1182  C   VAL A  76      18.719 -10.005   9.846  1.00  0.81           C  
ATOM   1183  O   VAL A  76      17.752 -10.505   9.261  1.00  0.81           O  
ATOM   1184  CB  VAL A  76      18.575 -10.620  12.313  1.00  0.81           C  
ATOM   1185  CG1 VAL A  76      19.706 -11.529  12.098  1.00  0.81           C  
ATOM   1186  CG2 VAL A  76      18.659 -10.029  13.704  1.00  0.81           C  
ATOM   1187  H   VAL A  76      16.642  -9.041  12.084  1.00  0.81           H  
ATOM   1188  HA  VAL A  76      19.435  -8.836  11.500  1.00  0.81           H  
ATOM   1189  HB  VAL A  76      17.661 -11.197  12.193  1.00  0.81           H  
ATOM   1190 1HG1 VAL A  76      19.665 -12.339  12.825  1.00  0.81           H  
ATOM   1191 2HG1 VAL A  76      19.641 -11.924  11.097  1.00  0.81           H  
ATOM   1192 3HG1 VAL A  76      20.626 -11.002  12.218  1.00  0.81           H  
ATOM   1193 1HG2 VAL A  76      18.647 -10.833  14.441  1.00  0.81           H  
ATOM   1194 2HG2 VAL A  76      19.591  -9.461  13.796  1.00  0.81           H  
ATOM   1195 3HG2 VAL A  76      17.812  -9.367  13.872  1.00  0.81           H  
ATOM   1196  N   ILE A  77      19.912  -9.831   9.276  1.00  0.82           N  
ATOM   1197  CA  ILE A  77      20.265 -10.239   7.917  1.00  0.82           C  
ATOM   1198  C   ILE A  77      20.572 -11.734   7.811  1.00  0.82           C  
ATOM   1199  O   ILE A  77      21.337 -12.307   8.601  1.00  0.82           O  
ATOM   1200  CB  ILE A  77      21.452  -9.401   7.367  1.00  0.82           C  
ATOM   1201  CG1 ILE A  77      21.045  -7.930   7.221  1.00  0.82           C  
ATOM   1202  CG2 ILE A  77      21.944  -9.928   6.052  1.00  0.82           C  
ATOM   1203  CD1 ILE A  77      22.212  -7.026   6.866  1.00  0.82           C  
ATOM   1204  H   ILE A  77      20.634  -9.422   9.849  1.00  0.82           H  
ATOM   1205  HA  ILE A  77      19.407 -10.036   7.277  1.00  0.82           H  
ATOM   1206  HB  ILE A  77      22.270  -9.439   8.092  1.00  0.82           H  
ATOM   1207 1HG1 ILE A  77      20.292  -7.852   6.437  1.00  0.82           H  
ATOM   1208 2HG1 ILE A  77      20.604  -7.583   8.161  1.00  0.82           H  
ATOM   1209 1HG2 ILE A  77      22.785  -9.328   5.708  1.00  0.82           H  
ATOM   1210 2HG2 ILE A  77      22.266 -10.954   6.180  1.00  0.82           H  
ATOM   1211 3HG2 ILE A  77      21.138  -9.882   5.320  1.00  0.82           H  
ATOM   1212 1HD1 ILE A  77      21.874  -6.003   6.753  1.00  0.82           H  
ATOM   1213 2HD1 ILE A  77      22.961  -7.082   7.651  1.00  0.82           H  
ATOM   1214 3HD1 ILE A  77      22.644  -7.356   5.930  1.00  0.82           H  
ATOM   1215  N   SER A  78      19.951 -12.380   6.829  1.00  0.82           N  
ATOM   1216  CA  SER A  78      20.145 -13.808   6.660  1.00  0.82           C  
ATOM   1217  C   SER A  78      21.569 -14.147   6.264  1.00  0.82           C  
ATOM   1218  O   SER A  78      22.227 -13.380   5.551  1.00  0.82           O  
ATOM   1219  CB  SER A  78      19.221 -14.320   5.568  1.00  0.82           C  
ATOM   1220  OG  SER A  78      19.599 -13.837   4.262  1.00  0.82           O  
ATOM   1221  H   SER A  78      19.332 -11.873   6.211  1.00  0.82           H  
ATOM   1222  HA  SER A  78      19.915 -14.304   7.605  1.00  0.82           H  
ATOM   1223 1HB  SER A  78      19.228 -15.411   5.568  1.00  0.82           H  
ATOM   1224 2HB  SER A  78      18.204 -14.002   5.791  1.00  0.82           H  
ATOM   1225  HG  SER A  78      18.844 -14.044   3.680  1.00  0.82           H  
ATOM   1226  N   GLU A  79      22.001 -15.358   6.619  1.00  0.83           N  
ATOM   1227  CA  GLU A  79      23.316 -15.808   6.200  1.00  0.83           C  
ATOM   1228  C   GLU A  79      23.402 -15.908   4.689  1.00  0.83           C  
ATOM   1229  O   GLU A  79      24.465 -15.695   4.118  1.00  0.83           O  
ATOM   1230  CB  GLU A  79      23.631 -17.165   6.828  1.00  0.83           C  
ATOM   1231  CG  GLU A  79      22.698 -18.320   6.379  1.00  0.83           C  
ATOM   1232  CD  GLU A  79      23.015 -19.637   7.029  1.00  0.83           C  
ATOM   1233  OE1 GLU A  79      24.069 -19.749   7.582  1.00  0.83           O  
ATOM   1234  OE2 GLU A  79      22.190 -20.524   7.004  1.00  0.83           O  
ATOM   1235  H   GLU A  79      21.422 -15.946   7.199  1.00  0.83           H  
ATOM   1236  HA  GLU A  79      24.056 -15.088   6.542  1.00  0.83           H  
ATOM   1237 1HB  GLU A  79      24.652 -17.453   6.583  1.00  0.83           H  
ATOM   1238 2HB  GLU A  79      23.571 -17.073   7.908  1.00  0.83           H  
ATOM   1239 1HG  GLU A  79      21.666 -18.053   6.603  1.00  0.83           H  
ATOM   1240 2HG  GLU A  79      22.785 -18.452   5.303  1.00  0.83           H  
ATOM   1241  N   ASP A  80      22.266 -16.149   4.032  1.00  0.83           N  
ATOM   1242  CA  ASP A  80      22.242 -16.257   2.586  1.00  0.83           C  
ATOM   1243  C   ASP A  80      22.617 -14.939   1.951  1.00  0.83           C  
ATOM   1244  O   ASP A  80      23.376 -14.909   0.982  1.00  0.83           O  
ATOM   1245  CB  ASP A  80      20.857 -16.674   2.097  1.00  0.83           C  
ATOM   1246  CG  ASP A  80      20.507 -18.128   2.387  1.00  0.83           C  
ATOM   1247  OD1 ASP A  80      21.386 -18.889   2.710  1.00  0.83           O  
ATOM   1248  OD2 ASP A  80      19.351 -18.461   2.284  1.00  0.83           O  
ATOM   1249  H   ASP A  80      21.420 -16.291   4.562  1.00  0.83           H  
ATOM   1250  HA  ASP A  80      22.968 -17.010   2.281  1.00  0.83           H  
ATOM   1251 1HB  ASP A  80      20.107 -16.039   2.564  1.00  0.83           H  
ATOM   1252 2HB  ASP A  80      20.792 -16.510   1.021  1.00  0.83           H  
ATOM   1253  N   SER A  81      22.144 -13.832   2.532  1.00  0.84           N  
ATOM   1254  CA  SER A  81      22.474 -12.529   1.975  1.00  0.84           C  
ATOM   1255  C   SER A  81      23.982 -12.324   2.050  1.00  0.84           C  
ATOM   1256  O   SER A  81      24.609 -11.858   1.093  1.00  0.84           O  
ATOM   1257  CB  SER A  81      21.796 -11.438   2.776  1.00  0.84           C  
ATOM   1258  OG  SER A  81      20.401 -11.527   2.700  1.00  0.84           O  
ATOM   1259  H   SER A  81      21.505 -13.892   3.329  1.00  0.84           H  
ATOM   1260  HA  SER A  81      22.153 -12.489   0.935  1.00  0.84           H  
ATOM   1261 1HB  SER A  81      22.107 -11.529   3.800  1.00  0.84           H  
ATOM   1262 2HB  SER A  81      22.119 -10.469   2.423  1.00  0.84           H  
ATOM   1263  HG  SER A  81      20.151 -12.300   3.247  1.00  0.84           H  
ATOM   1264  N   VAL A  82      24.568 -12.719   3.179  1.00  0.85           N  
ATOM   1265  CA  VAL A  82      25.996 -12.538   3.395  1.00  0.85           C  
ATOM   1266  C   VAL A  82      26.838 -13.447   2.508  1.00  0.85           C  
ATOM   1267  O   VAL A  82      27.806 -13.000   1.892  1.00  0.85           O  
ATOM   1268  CB  VAL A  82      26.347 -12.800   4.849  1.00  0.85           C  
ATOM   1269  CG1 VAL A  82      27.859 -12.735   5.022  1.00  0.85           C  
ATOM   1270  CG2 VAL A  82      25.635 -11.820   5.713  1.00  0.85           C  
ATOM   1271  H   VAL A  82      23.978 -13.113   3.920  1.00  0.85           H  
ATOM   1272  HA  VAL A  82      26.244 -11.502   3.162  1.00  0.85           H  
ATOM   1273  HB  VAL A  82      26.025 -13.799   5.117  1.00  0.85           H  
ATOM   1274 1HG1 VAL A  82      28.113 -12.933   6.059  1.00  0.85           H  
ATOM   1275 2HG1 VAL A  82      28.332 -13.479   4.379  1.00  0.85           H  
ATOM   1276 3HG1 VAL A  82      28.207 -11.762   4.748  1.00  0.85           H  
ATOM   1277 1HG2 VAL A  82      25.877 -12.036   6.734  1.00  0.85           H  
ATOM   1278 2HG2 VAL A  82      25.945 -10.807   5.463  1.00  0.85           H  
ATOM   1279 3HG2 VAL A  82      24.557 -11.923   5.565  1.00  0.85           H  
ATOM   1280  N   VAL A  83      26.464 -14.720   2.418  1.00  0.87           N  
ATOM   1281  CA  VAL A  83      27.212 -15.653   1.593  1.00  0.87           C  
ATOM   1282  C   VAL A  83      27.179 -15.205   0.142  1.00  0.87           C  
ATOM   1283  O   VAL A  83      28.210 -15.232  -0.545  1.00  0.87           O  
ATOM   1284  CB  VAL A  83      26.646 -17.081   1.713  1.00  0.87           C  
ATOM   1285  CG1 VAL A  83      27.306 -17.980   0.679  1.00  0.87           C  
ATOM   1286  CG2 VAL A  83      26.908 -17.640   3.122  1.00  0.87           C  
ATOM   1287  H   VAL A  83      25.656 -15.045   2.941  1.00  0.87           H  
ATOM   1288  HA  VAL A  83      28.245 -15.660   1.926  1.00  0.87           H  
ATOM   1289  HB  VAL A  83      25.568 -17.054   1.521  1.00  0.87           H  
ATOM   1290 1HG1 VAL A  83      26.897 -18.986   0.757  1.00  0.87           H  
ATOM   1291 2HG1 VAL A  83      27.112 -17.586  -0.321  1.00  0.87           H  
ATOM   1292 3HG1 VAL A  83      28.380 -18.009   0.855  1.00  0.87           H  
ATOM   1293 1HG2 VAL A  83      26.491 -18.642   3.195  1.00  0.87           H  
ATOM   1294 2HG2 VAL A  83      27.968 -17.684   3.310  1.00  0.87           H  
ATOM   1295 3HG2 VAL A  83      26.443 -17.007   3.856  1.00  0.87           H  
ATOM   1296  N   LYS A  84      26.004 -14.788  -0.343  1.00  0.89           N  
ATOM   1297  CA  LYS A  84      25.926 -14.311  -1.710  1.00  0.89           C  
ATOM   1298  C   LYS A  84      26.775 -13.066  -1.901  1.00  0.89           C  
ATOM   1299  O   LYS A  84      27.480 -12.958  -2.908  1.00  0.89           O  
ATOM   1300  CB  LYS A  84      24.481 -14.025  -2.113  1.00  0.89           C  
ATOM   1301  CG  LYS A  84      23.635 -15.270  -2.308  1.00  0.89           C  
ATOM   1302  CD  LYS A  84      22.300 -14.918  -2.904  1.00  0.89           C  
ATOM   1303  CE  LYS A  84      21.468 -14.130  -1.917  1.00  0.89           C  
ATOM   1304  NZ  LYS A  84      20.124 -13.869  -2.429  1.00  0.89           N  
ATOM   1305  H   LYS A  84      25.162 -14.795   0.235  1.00  0.89           H  
ATOM   1306  HA  LYS A  84      26.316 -15.088  -2.366  1.00  0.89           H  
ATOM   1307 1HB  LYS A  84      24.006 -13.420  -1.332  1.00  0.89           H  
ATOM   1308 2HB  LYS A  84      24.462 -13.446  -3.034  1.00  0.89           H  
ATOM   1309 1HG  LYS A  84      24.154 -15.958  -2.974  1.00  0.89           H  
ATOM   1310 2HG  LYS A  84      23.484 -15.766  -1.353  1.00  0.89           H  
ATOM   1311 1HD  LYS A  84      22.444 -14.317  -3.802  1.00  0.89           H  
ATOM   1312 2HD  LYS A  84      21.765 -15.827  -3.173  1.00  0.89           H  
ATOM   1313 1HE  LYS A  84      21.390 -14.678  -0.980  1.00  0.89           H  
ATOM   1314 2HE  LYS A  84      21.958 -13.174  -1.725  1.00  0.89           H  
ATOM   1315 1HZ  LYS A  84      19.617 -13.312  -1.740  1.00  0.89           H  
ATOM   1316 2HZ  LYS A  84      20.184 -13.335  -3.283  1.00  0.89           H  
ATOM   1317 3HZ  LYS A  84      19.633 -14.724  -2.597  1.00  0.89           H  
ATOM   1318  N   ALA A  85      26.776 -12.146  -0.923  1.00  0.92           N  
ATOM   1319  CA  ALA A  85      27.593 -10.957  -1.076  1.00  0.92           C  
ATOM   1320  C   ALA A  85      29.050 -11.334  -1.194  1.00  0.92           C  
ATOM   1321  O   ALA A  85      29.727 -10.885  -2.109  1.00  0.92           O  
ATOM   1322  CB  ALA A  85      27.392 -10.006   0.099  1.00  0.92           C  
ATOM   1323  H   ALA A  85      26.178 -12.247  -0.101  1.00  0.92           H  
ATOM   1324  HA  ALA A  85      27.314 -10.474  -1.993  1.00  0.92           H  
ATOM   1325 1HB  ALA A  85      28.000  -9.114  -0.044  1.00  0.92           H  
ATOM   1326 2HB  ALA A  85      26.360  -9.733   0.159  1.00  0.92           H  
ATOM   1327 3HB  ALA A  85      27.687 -10.504   1.022  1.00  0.92           H  
ATOM   1328  N   VAL A  86      29.514 -12.248  -0.356  1.00  0.96           N  
ATOM   1329  CA  VAL A  86      30.908 -12.644  -0.413  1.00  0.96           C  
ATOM   1330  C   VAL A  86      31.224 -13.309  -1.741  1.00  0.96           C  
ATOM   1331  O   VAL A  86      32.260 -13.027  -2.355  1.00  0.96           O  
ATOM   1332  CB  VAL A  86      31.254 -13.521   0.787  1.00  0.96           C  
ATOM   1333  CG1 VAL A  86      32.677 -14.125   0.648  1.00  0.96           C  
ATOM   1334  CG2 VAL A  86      31.164 -12.635   2.037  1.00  0.96           C  
ATOM   1335  H   VAL A  86      28.901 -12.630   0.368  1.00  0.96           H  
ATOM   1336  HA  VAL A  86      31.517 -11.749  -0.335  1.00  0.96           H  
ATOM   1337  HB  VAL A  86      30.537 -14.344   0.858  1.00  0.96           H  
ATOM   1338 1HG1 VAL A  86      32.901 -14.737   1.519  1.00  0.96           H  
ATOM   1339 2HG1 VAL A  86      32.723 -14.746  -0.248  1.00  0.96           H  
ATOM   1340 3HG1 VAL A  86      33.411 -13.322   0.574  1.00  0.96           H  
ATOM   1341 1HG2 VAL A  86      31.386 -13.215   2.912  1.00  0.96           H  
ATOM   1342 2HG2 VAL A  86      31.880 -11.819   1.950  1.00  0.96           H  
ATOM   1343 3HG2 VAL A  86      30.161 -12.225   2.124  1.00  0.96           H  
ATOM   1344  N   SER A  87      30.333 -14.174  -2.213  1.00  1.04           N  
ATOM   1345  CA  SER A  87      30.571 -14.841  -3.477  1.00  1.04           C  
ATOM   1346  C   SER A  87      30.714 -13.805  -4.600  1.00  1.04           C  
ATOM   1347  O   SER A  87      31.652 -13.872  -5.395  1.00  1.04           O  
ATOM   1348  CB  SER A  87      29.418 -15.780  -3.767  1.00  1.04           C  
ATOM   1349  OG  SER A  87      29.351 -16.796  -2.796  1.00  1.04           O  
ATOM   1350  H   SER A  87      29.489 -14.389  -1.679  1.00  1.04           H  
ATOM   1351  HA  SER A  87      31.498 -15.412  -3.403  1.00  1.04           H  
ATOM   1352 1HB  SER A  87      28.485 -15.219  -3.775  1.00  1.04           H  
ATOM   1353 2HB  SER A  87      29.546 -16.219  -4.753  1.00  1.04           H  
ATOM   1354  HG  SER A  87      29.169 -16.329  -1.952  1.00  1.04           H  
ATOM   1355  N   TRP A  88      29.853 -12.785  -4.603  1.00  1.17           N  
ATOM   1356  CA  TRP A  88      29.918 -11.745  -5.625  1.00  1.17           C  
ATOM   1357  C   TRP A  88      31.138 -10.856  -5.484  1.00  1.17           C  
ATOM   1358  O   TRP A  88      31.647 -10.344  -6.478  1.00  1.17           O  
ATOM   1359  CB  TRP A  88      28.688 -10.873  -5.559  1.00  1.17           C  
ATOM   1360  CG  TRP A  88      27.496 -11.337  -6.316  1.00  1.17           C  
ATOM   1361  CD1 TRP A  88      26.386 -11.979  -5.852  1.00  1.17           C  
ATOM   1362  CD2 TRP A  88      27.259 -11.088  -7.714  1.00  1.17           C  
ATOM   1363  NE1 TRP A  88      25.493 -12.171  -6.874  1.00  1.17           N  
ATOM   1364  CE2 TRP A  88      26.009 -11.622  -8.020  1.00  1.17           C  
ATOM   1365  CE3 TRP A  88      27.994 -10.446  -8.716  1.00  1.17           C  
ATOM   1366  CZ2 TRP A  88      25.473 -11.546  -9.295  1.00  1.17           C  
ATOM   1367  CZ3 TRP A  88      27.457 -10.362  -9.986  1.00  1.17           C  
ATOM   1368  CH2 TRP A  88      26.229 -10.900 -10.271  1.00  1.17           C  
ATOM   1369  H   TRP A  88      29.106 -12.756  -3.906  1.00  1.17           H  
ATOM   1370  HA  TRP A  88      29.953 -12.228  -6.598  1.00  1.17           H  
ATOM   1371 1HB  TRP A  88      28.406 -10.777  -4.514  1.00  1.17           H  
ATOM   1372 2HB  TRP A  88      28.948  -9.889  -5.927  1.00  1.17           H  
ATOM   1373  HD1 TRP A  88      26.227 -12.291  -4.829  1.00  1.17           H  
ATOM   1374  HE1 TRP A  88      24.595 -12.625  -6.789  1.00  1.17           H  
ATOM   1375  HE3 TRP A  88      28.969 -10.010  -8.496  1.00  1.17           H  
ATOM   1376  HZ2 TRP A  88      24.494 -11.959  -9.537  1.00  1.17           H  
ATOM   1377  HZ3 TRP A  88      28.031  -9.850 -10.752  1.00  1.17           H  
ATOM   1378  HH2 TRP A  88      25.834 -10.812 -11.283  1.00  1.17           H  
ATOM   1379  N   LEU A  89      31.620 -10.663  -4.266  1.00  1.34           N  
ATOM   1380  CA  LEU A  89      32.813  -9.859  -4.054  1.00  1.34           C  
ATOM   1381  C   LEU A  89      34.040 -10.587  -4.590  1.00  1.34           C  
ATOM   1382  O   LEU A  89      34.990  -9.960  -5.069  1.00  1.34           O  
ATOM   1383  CB  LEU A  89      32.962  -9.552  -2.569  1.00  1.34           C  
ATOM   1384  CG  LEU A  89      31.875  -8.642  -2.037  1.00  1.34           C  
ATOM   1385  CD1 LEU A  89      31.960  -8.537  -0.514  1.00  1.34           C  
ATOM   1386  CD2 LEU A  89      32.004  -7.357  -2.689  1.00  1.34           C  
ATOM   1387  H   LEU A  89      31.134 -11.063  -3.463  1.00  1.34           H  
ATOM   1388  HA  LEU A  89      32.701  -8.923  -4.599  1.00  1.34           H  
ATOM   1389 1HB  LEU A  89      32.938 -10.485  -2.009  1.00  1.34           H  
ATOM   1390 2HB  LEU A  89      33.919  -9.068  -2.405  1.00  1.34           H  
ATOM   1391  HG  LEU A  89      30.937  -9.025  -2.298  1.00  1.34           H  
ATOM   1392 1HD1 LEU A  89      31.179  -7.914  -0.149  1.00  1.34           H  
ATOM   1393 2HD1 LEU A  89      31.851  -9.518  -0.074  1.00  1.34           H  
ATOM   1394 3HD1 LEU A  89      32.907  -8.121  -0.232  1.00  1.34           H  
ATOM   1395 1HD2 LEU A  89      31.228  -6.734  -2.364  1.00  1.34           H  
ATOM   1396 2HD2 LEU A  89      32.969  -6.932  -2.432  1.00  1.34           H  
ATOM   1397 3HD2 LEU A  89      31.921  -7.490  -3.766  1.00  1.34           H  
ATOM   1398  N   CYS A  90      34.012 -11.925  -4.517  1.00  1.55           N  
ATOM   1399  CA  CYS A  90      35.111 -12.753  -4.995  1.00  1.55           C  
ATOM   1400  C   CYS A  90      35.126 -12.814  -6.535  1.00  1.55           C  
ATOM   1401  O   CYS A  90      36.184 -12.958  -7.153  1.00  1.55           O  
ATOM   1402  CB  CYS A  90      34.971 -14.161  -4.417  1.00  1.55           C  
ATOM   1403  SG  CYS A  90      35.147 -14.215  -2.606  1.00  1.55           S  
ATOM   1404  H   CYS A  90      33.211 -12.377  -4.071  1.00  1.55           H  
ATOM   1405  HA  CYS A  90      36.048 -12.320  -4.648  1.00  1.55           H  
ATOM   1406 1HB  CYS A  90      33.993 -14.566  -4.674  1.00  1.55           H  
ATOM   1407 2HB  CYS A  90      35.724 -14.811  -4.854  1.00  1.55           H  
ATOM   1408  HG  CYS A  90      33.955 -13.612  -2.353  1.00  1.55           H  
ATOM   1409  N   VAL A  91      33.948 -12.659  -7.146  1.00  1.73           N  
ATOM   1410  CA  VAL A  91      33.790 -12.652  -8.602  1.00  1.73           C  
ATOM   1411  C   VAL A  91      34.138 -11.297  -9.229  1.00  1.73           C  
ATOM   1412  O   VAL A  91      33.609 -10.253  -8.831  1.00  1.73           O  
ATOM   1413  CB  VAL A  91      32.350 -13.044  -8.984  1.00  1.73           C  
ATOM   1414  CG1 VAL A  91      32.139 -12.902 -10.465  1.00  1.73           C  
ATOM   1415  CG2 VAL A  91      32.108 -14.486  -8.589  1.00  1.73           C  
ATOM   1416  H   VAL A  91      33.115 -12.596  -6.562  1.00  1.73           H  
ATOM   1417  HA  VAL A  91      34.462 -13.402  -9.015  1.00  1.73           H  
ATOM   1418  HB  VAL A  91      31.651 -12.386  -8.467  1.00  1.73           H  
ATOM   1419 1HG1 VAL A  91      31.118 -13.178 -10.714  1.00  1.73           H  
ATOM   1420 2HG1 VAL A  91      32.312 -11.875 -10.733  1.00  1.73           H  
ATOM   1421 3HG1 VAL A  91      32.833 -13.545 -11.002  1.00  1.73           H  
ATOM   1422 1HG2 VAL A  91      31.088 -14.768  -8.845  1.00  1.73           H  
ATOM   1423 2HG2 VAL A  91      32.808 -15.127  -9.121  1.00  1.73           H  
ATOM   1424 3HG2 VAL A  91      32.257 -14.607  -7.535  1.00  1.73           H  
ATOM   1425  N   GLY A  92      34.981 -11.320 -10.272  1.00  1.84           N  
ATOM   1426  CA  GLY A  92      35.473 -10.105 -10.942  1.00  1.84           C  
ATOM   1427  C   GLY A  92      34.456  -9.347 -11.812  1.00  1.84           C  
ATOM   1428  O   GLY A  92      34.701  -9.075 -12.987  1.00  1.84           O  
ATOM   1429  H   GLY A  92      35.340 -12.215 -10.572  1.00  1.84           H  
ATOM   1430 1HA  GLY A  92      35.855  -9.425 -10.180  1.00  1.84           H  
ATOM   1431 2HA  GLY A  92      36.329 -10.375 -11.559  1.00  1.84           H  
ATOM   1432  N   LYS A  93      33.323  -9.022 -11.209  1.00  1.84           N  
ATOM   1433  CA  LYS A  93      32.249  -8.237 -11.784  1.00  1.84           C  
ATOM   1434  C   LYS A  93      32.073  -6.982 -10.946  1.00  1.84           C  
ATOM   1435  O   LYS A  93      31.617  -5.948 -11.437  1.00  1.84           O  
ATOM   1436  CB  LYS A  93      30.952  -9.043 -11.874  1.00  1.84           C  
ATOM   1437  CG  LYS A  93      31.010 -10.209 -12.870  1.00  1.84           C  
ATOM   1438  CD  LYS A  93      29.704 -10.997 -12.904  1.00  1.84           C  
ATOM   1439  CE  LYS A  93      29.771 -12.138 -13.911  1.00  1.84           C  
ATOM   1440  NZ  LYS A  93      28.504 -12.926 -13.949  1.00  1.84           N  
ATOM   1441  H   LYS A  93      33.232  -9.315 -10.250  1.00  1.84           H  
ATOM   1442  HA  LYS A  93      32.534  -7.929 -12.790  1.00  1.84           H  
ATOM   1443 1HB  LYS A  93      30.715  -9.452 -10.887  1.00  1.84           H  
ATOM   1444 2HB  LYS A  93      30.131  -8.385 -12.160  1.00  1.84           H  
ATOM   1445 1HG  LYS A  93      31.180  -9.796 -13.865  1.00  1.84           H  
ATOM   1446 2HG  LYS A  93      31.834 -10.864 -12.647  1.00  1.84           H  
ATOM   1447 1HD  LYS A  93      29.514 -11.419 -11.917  1.00  1.84           H  
ATOM   1448 2HD  LYS A  93      28.879 -10.334 -13.166  1.00  1.84           H  
ATOM   1449 1HE  LYS A  93      29.962 -11.729 -14.902  1.00  1.84           H  
ATOM   1450 2HE  LYS A  93      30.592 -12.803 -13.639  1.00  1.84           H  
ATOM   1451 1HZ  LYS A  93      28.590 -13.672 -14.626  1.00  1.84           H  
ATOM   1452 2HZ  LYS A  93      28.324 -13.320 -13.035  1.00  1.84           H  
ATOM   1453 3HZ  LYS A  93      27.739 -12.321 -14.211  1.00  1.84           H  
ATOM   1454  N   CYS A  94      32.427  -7.078  -9.662  1.00  1.73           N  
ATOM   1455  CA  CYS A  94      32.242  -5.923  -8.780  1.00  1.73           C  
ATOM   1456  C   CYS A  94      33.488  -5.029  -8.860  1.00  1.73           C  
ATOM   1457  O   CYS A  94      34.616  -5.530  -8.852  1.00  1.73           O  
ATOM   1458  CB  CYS A  94      32.025  -6.351  -7.319  1.00  1.73           C  
ATOM   1459  SG  CYS A  94      30.531  -7.363  -6.961  1.00  1.73           S  
ATOM   1460  H   CYS A  94      32.815  -7.959  -9.315  1.00  1.73           H  
ATOM   1461  HA  CYS A  94      31.374  -5.352  -9.111  1.00  1.73           H  
ATOM   1462 1HB  CYS A  94      32.887  -6.923  -6.986  1.00  1.73           H  
ATOM   1463 2HB  CYS A  94      31.972  -5.451  -6.698  1.00  1.73           H  
ATOM   1464  HG  CYS A  94      31.123  -8.574  -7.145  1.00  1.73           H  
ATOM   1465  N   SER A  95      33.295  -3.709  -8.907  1.00  1.55           N  
ATOM   1466  CA  SER A  95      34.430  -2.779  -8.932  1.00  1.55           C  
ATOM   1467  C   SER A  95      35.141  -2.683  -7.613  1.00  1.55           C  
ATOM   1468  O   SER A  95      34.522  -2.876  -6.571  1.00  1.55           O  
ATOM   1469  CB  SER A  95      33.969  -1.388  -9.274  1.00  1.55           C  
ATOM   1470  OG  SER A  95      33.091  -0.878  -8.261  1.00  1.55           O  
ATOM   1471  H   SER A  95      32.349  -3.350  -8.926  1.00  1.55           H  
ATOM   1472  HA  SER A  95      35.139  -3.125  -9.686  1.00  1.55           H  
ATOM   1473 1HB  SER A  95      34.840  -0.742  -9.352  1.00  1.55           H  
ATOM   1474 2HB  SER A  95      33.475  -1.386 -10.238  1.00  1.55           H  
ATOM   1475  HG  SER A  95      32.197  -0.997  -8.650  1.00  1.55           H  
ATOM   1476  N   GLY A  96      36.399  -2.238  -7.630  1.00  1.35           N  
ATOM   1477  CA  GLY A  96      37.116  -2.062  -6.374  1.00  1.35           C  
ATOM   1478  C   GLY A  96      36.410  -1.088  -5.439  1.00  1.35           C  
ATOM   1479  O   GLY A  96      36.312  -1.337  -4.240  1.00  1.35           O  
ATOM   1480  H   GLY A  96      36.866  -2.066  -8.510  1.00  1.35           H  
ATOM   1481 1HA  GLY A  96      37.223  -3.026  -5.881  1.00  1.35           H  
ATOM   1482 2HA  GLY A  96      38.122  -1.698  -6.584  1.00  1.35           H  
ATOM   1483  N   SER A  97      35.848  -0.006  -5.977  1.00  1.18           N  
ATOM   1484  CA  SER A  97      35.184   0.955  -5.104  1.00  1.18           C  
ATOM   1485  C   SER A  97      33.994   0.335  -4.397  1.00  1.18           C  
ATOM   1486  O   SER A  97      33.801   0.544  -3.188  1.00  1.18           O  
ATOM   1487  CB  SER A  97      34.714   2.156  -5.889  1.00  1.18           C  
ATOM   1488  OG  SER A  97      35.799   2.891  -6.397  1.00  1.18           O  
ATOM   1489  H   SER A  97      35.909   0.158  -6.970  1.00  1.18           H  
ATOM   1490  HA  SER A  97      35.898   1.282  -4.347  1.00  1.18           H  
ATOM   1491 1HB  SER A  97      34.077   1.821  -6.711  1.00  1.18           H  
ATOM   1492 2HB  SER A  97      34.107   2.792  -5.246  1.00  1.18           H  
ATOM   1493  HG  SER A  97      35.417   3.641  -6.862  1.00  1.18           H  
ATOM   1494  N   THR A  98      33.202  -0.456  -5.130  1.00  1.06           N  
ATOM   1495  CA  THR A  98      32.053  -1.033  -4.474  1.00  1.06           C  
ATOM   1496  C   THR A  98      32.471  -2.180  -3.568  1.00  1.06           C  
ATOM   1497  O   THR A  98      31.890  -2.337  -2.496  1.00  1.06           O  
ATOM   1498  CB  THR A  98      30.978  -1.472  -5.500  1.00  1.06           C  
ATOM   1499  OG1 THR A  98      31.558  -2.379  -6.448  1.00  1.06           O  
ATOM   1500  CG2 THR A  98      30.382  -0.267  -6.225  1.00  1.06           C  
ATOM   1501  H   THR A  98      33.376  -0.634  -6.126  1.00  1.06           H  
ATOM   1502  HA  THR A  98      31.597  -0.267  -3.847  1.00  1.06           H  
ATOM   1503  HB  THR A  98      30.183  -1.983  -4.976  1.00  1.06           H  
ATOM   1504  HG1 THR A  98      32.251  -1.901  -6.950  1.00  1.06           H  
ATOM   1505 1HG2 THR A  98      29.623  -0.600  -6.933  1.00  1.06           H  
ATOM   1506 2HG2 THR A  98      29.929   0.396  -5.496  1.00  1.06           H  
ATOM   1507 3HG2 THR A  98      31.167   0.264  -6.761  1.00  1.06           H  
ATOM   1508  N   LYS A  99      33.527  -2.930  -3.924  1.00  0.97           N  
ATOM   1509  CA  LYS A  99      33.933  -4.037  -3.066  1.00  0.97           C  
ATOM   1510  C   LYS A  99      34.380  -3.521  -1.722  1.00  0.97           C  
ATOM   1511  O   LYS A  99      34.006  -4.084  -0.691  1.00  0.97           O  
ATOM   1512  CB  LYS A  99      35.045  -4.886  -3.685  1.00  0.97           C  
ATOM   1513  CG  LYS A  99      34.600  -5.749  -4.862  1.00  0.97           C  
ATOM   1514  CD  LYS A  99      35.630  -6.789  -5.248  1.00  0.97           C  
ATOM   1515  CE  LYS A  99      36.830  -6.175  -5.934  1.00  0.97           C  
ATOM   1516  NZ  LYS A  99      37.760  -7.223  -6.467  1.00  0.97           N  
ATOM   1517  H   LYS A  99      33.997  -2.768  -4.811  1.00  0.97           H  
ATOM   1518  HA  LYS A  99      33.072  -4.674  -2.909  1.00  0.97           H  
ATOM   1519 1HB  LYS A  99      35.840  -4.227  -4.037  1.00  0.97           H  
ATOM   1520 2HB  LYS A  99      35.470  -5.538  -2.927  1.00  0.97           H  
ATOM   1521 1HG  LYS A  99      33.677  -6.241  -4.633  1.00  0.97           H  
ATOM   1522 2HG  LYS A  99      34.431  -5.120  -5.720  1.00  0.97           H  
ATOM   1523 1HD  LYS A  99      35.955  -7.335  -4.361  1.00  0.97           H  
ATOM   1524 2HD  LYS A  99      35.168  -7.501  -5.937  1.00  0.97           H  
ATOM   1525 1HE  LYS A  99      36.485  -5.550  -6.760  1.00  0.97           H  
ATOM   1526 2HE  LYS A  99      37.370  -5.553  -5.220  1.00  0.97           H  
ATOM   1527 1HZ  LYS A  99      38.544  -6.776  -6.917  1.00  0.97           H  
ATOM   1528 2HZ  LYS A  99      38.094  -7.804  -5.714  1.00  0.97           H  
ATOM   1529 3HZ  LYS A  99      37.265  -7.798  -7.138  1.00  0.97           H  
ATOM   1530  N   VAL A 100      35.097  -2.401  -1.712  1.00  0.91           N  
ATOM   1531  CA  VAL A 100      35.545  -1.839  -0.454  1.00  0.91           C  
ATOM   1532  C   VAL A 100      34.349  -1.480   0.397  1.00  0.91           C  
ATOM   1533  O   VAL A 100      34.291  -1.835   1.581  1.00  0.91           O  
ATOM   1534  CB  VAL A 100      36.362  -0.558  -0.686  1.00  0.91           C  
ATOM   1535  CG1 VAL A 100      36.612   0.114   0.616  1.00  0.91           C  
ATOM   1536  CG2 VAL A 100      37.685  -0.884  -1.303  1.00  0.91           C  
ATOM   1537  H   VAL A 100      35.374  -1.963  -2.594  1.00  0.91           H  
ATOM   1538  HA  VAL A 100      36.154  -2.575   0.069  1.00  0.91           H  
ATOM   1539  HB  VAL A 100      35.797   0.113  -1.338  1.00  0.91           H  
ATOM   1540 1HG1 VAL A 100      37.192   1.020   0.454  1.00  0.91           H  
ATOM   1541 2HG1 VAL A 100      35.668   0.364   1.100  1.00  0.91           H  
ATOM   1542 3HG1 VAL A 100      37.169  -0.576   1.222  1.00  0.91           H  
ATOM   1543 1HG2 VAL A 100      38.250   0.030  -1.458  1.00  0.91           H  
ATOM   1544 2HG2 VAL A 100      38.214  -1.516  -0.635  1.00  0.91           H  
ATOM   1545 3HG2 VAL A 100      37.550  -1.385  -2.240  1.00  0.91           H  
ATOM   1546  N   LEU A 101      33.368  -0.810  -0.212  1.00  0.86           N  
ATOM   1547  CA  LEU A 101      32.194  -0.415   0.534  1.00  0.86           C  
ATOM   1548  C   LEU A 101      31.427  -1.659   1.039  1.00  0.86           C  
ATOM   1549  O   LEU A 101      30.916  -1.651   2.161  1.00  0.86           O  
ATOM   1550  CB  LEU A 101      31.314   0.522  -0.310  1.00  0.86           C  
ATOM   1551  CG  LEU A 101      30.182   1.171   0.475  1.00  0.86           C  
ATOM   1552  CD1 LEU A 101      30.783   1.980   1.594  1.00  0.86           C  
ATOM   1553  CD2 LEU A 101      29.362   2.054  -0.381  1.00  0.86           C  
ATOM   1554  H   LEU A 101      33.457  -0.545  -1.197  1.00  0.86           H  
ATOM   1555  HA  LEU A 101      32.525   0.149   1.403  1.00  0.86           H  
ATOM   1556 1HB  LEU A 101      31.943   1.310  -0.725  1.00  0.86           H  
ATOM   1557 2HB  LEU A 101      30.896  -0.048  -1.139  1.00  0.86           H  
ATOM   1558  HG  LEU A 101      29.572   0.412   0.883  1.00  0.86           H  
ATOM   1559 1HD1 LEU A 101      29.993   2.447   2.179  1.00  0.86           H  
ATOM   1560 2HD1 LEU A 101      31.376   1.329   2.234  1.00  0.86           H  
ATOM   1561 3HD1 LEU A 101      31.419   2.753   1.170  1.00  0.86           H  
ATOM   1562 1HD2 LEU A 101      28.577   2.474   0.223  1.00  0.86           H  
ATOM   1563 2HD2 LEU A 101      29.995   2.838  -0.762  1.00  0.86           H  
ATOM   1564 3HD2 LEU A 101      28.926   1.501  -1.204  1.00  0.86           H  
ATOM   1565  N   PHE A 102      31.368  -2.742   0.241  1.00  0.83           N  
ATOM   1566  CA  PHE A 102      30.680  -3.965   0.682  1.00  0.83           C  
ATOM   1567  C   PHE A 102      31.363  -4.613   1.859  1.00  0.83           C  
ATOM   1568  O   PHE A 102      30.686  -5.101   2.766  1.00  0.83           O  
ATOM   1569  CB  PHE A 102      30.549  -4.999  -0.417  1.00  0.83           C  
ATOM   1570  CG  PHE A 102      29.448  -4.782  -1.402  1.00  0.83           C  
ATOM   1571  CD1 PHE A 102      29.708  -4.387  -2.697  1.00  0.83           C  
ATOM   1572  CD2 PHE A 102      28.135  -4.989  -1.030  1.00  0.83           C  
ATOM   1573  CE1 PHE A 102      28.703  -4.182  -3.588  1.00  0.83           C  
ATOM   1574  CE2 PHE A 102      27.130  -4.783  -1.934  1.00  0.83           C  
ATOM   1575  CZ  PHE A 102      27.424  -4.376  -3.202  1.00  0.83           C  
ATOM   1576  H   PHE A 102      31.785  -2.705  -0.687  1.00  0.83           H  
ATOM   1577  HA  PHE A 102      29.684  -3.718   1.013  1.00  0.83           H  
ATOM   1578 1HB  PHE A 102      31.492  -5.035  -0.950  1.00  0.83           H  
ATOM   1579 2HB  PHE A 102      30.386  -5.944   0.044  1.00  0.83           H  
ATOM   1580  HD1 PHE A 102      30.724  -4.250  -3.006  1.00  0.83           H  
ATOM   1581  HD2 PHE A 102      27.904  -5.308  -0.012  1.00  0.83           H  
ATOM   1582  HE1 PHE A 102      28.922  -3.874  -4.609  1.00  0.83           H  
ATOM   1583  HE2 PHE A 102      26.107  -4.930  -1.648  1.00  0.83           H  
ATOM   1584  HZ  PHE A 102      26.652  -4.222  -3.901  1.00  0.83           H  
ATOM   1585  N   TYR A 103      32.686  -4.605   1.901  1.00  0.81           N  
ATOM   1586  CA  TYR A 103      33.310  -5.214   3.058  1.00  0.81           C  
ATOM   1587  C   TYR A 103      33.081  -4.316   4.269  1.00  0.81           C  
ATOM   1588  O   TYR A 103      32.873  -4.814   5.376  1.00  0.81           O  
ATOM   1589  CB  TYR A 103      34.781  -5.476   2.818  1.00  0.81           C  
ATOM   1590  CG  TYR A 103      35.071  -6.641   1.886  1.00  0.81           C  
ATOM   1591  CD1 TYR A 103      35.489  -6.388   0.632  1.00  0.81           C  
ATOM   1592  CD2 TYR A 103      34.937  -7.950   2.306  1.00  0.81           C  
ATOM   1593  CE1 TYR A 103      35.782  -7.402  -0.244  1.00  0.81           C  
ATOM   1594  CE2 TYR A 103      35.239  -8.985   1.431  1.00  0.81           C  
ATOM   1595  CZ  TYR A 103      35.662  -8.705   0.164  1.00  0.81           C  
ATOM   1596  OH  TYR A 103      35.970  -9.727  -0.695  1.00  0.81           O  
ATOM   1597  H   TYR A 103      33.234  -4.214   1.129  1.00  0.81           H  
ATOM   1598  HA  TYR A 103      32.826  -6.168   3.253  1.00  0.81           H  
ATOM   1599 1HB  TYR A 103      35.248  -4.576   2.399  1.00  0.81           H  
ATOM   1600 2HB  TYR A 103      35.262  -5.692   3.762  1.00  0.81           H  
ATOM   1601  HD1 TYR A 103      35.589  -5.367   0.333  1.00  0.81           H  
ATOM   1602  HD2 TYR A 103      34.603  -8.163   3.309  1.00  0.81           H  
ATOM   1603  HE1 TYR A 103      36.113  -7.172  -1.252  1.00  0.81           H  
ATOM   1604  HE2 TYR A 103      35.146 -10.019   1.736  1.00  0.81           H  
ATOM   1605  HH  TYR A 103      36.234  -9.366  -1.544  1.00  0.81           H  
ATOM   1606  N   ARG A 104      33.048  -2.992   4.062  1.00  0.81           N  
ATOM   1607  CA  ARG A 104      32.754  -2.076   5.161  1.00  0.81           C  
ATOM   1608  C   ARG A 104      31.349  -2.398   5.702  1.00  0.81           C  
ATOM   1609  O   ARG A 104      31.120  -2.377   6.914  1.00  0.81           O  
ATOM   1610  CB  ARG A 104      32.839  -0.607   4.718  1.00  0.81           C  
ATOM   1611  CG  ARG A 104      32.698   0.434   5.864  1.00  0.81           C  
ATOM   1612  CD  ARG A 104      32.649   1.863   5.364  1.00  0.81           C  
ATOM   1613  NE  ARG A 104      33.861   2.290   4.639  1.00  0.81           N  
ATOM   1614  CZ  ARG A 104      33.895   3.268   3.728  1.00  0.81           C  
ATOM   1615  NH1 ARG A 104      32.812   3.949   3.421  1.00  0.81           N  
ATOM   1616  NH2 ARG A 104      35.043   3.527   3.155  1.00  0.81           N  
ATOM   1617  H   ARG A 104      33.257  -2.614   3.135  1.00  0.81           H  
ATOM   1618  HA  ARG A 104      33.476  -2.238   5.958  1.00  0.81           H  
ATOM   1619 1HB  ARG A 104      33.794  -0.437   4.224  1.00  0.81           H  
ATOM   1620 2HB  ARG A 104      32.076  -0.403   3.984  1.00  0.81           H  
ATOM   1621 1HG  ARG A 104      31.784   0.238   6.416  1.00  0.81           H  
ATOM   1622 2HG  ARG A 104      33.531   0.346   6.548  1.00  0.81           H  
ATOM   1623 1HD  ARG A 104      31.798   1.975   4.693  1.00  0.81           H  
ATOM   1624 2HD  ARG A 104      32.519   2.527   6.218  1.00  0.81           H  
ATOM   1625  HE  ARG A 104      34.763   1.847   4.829  1.00  0.81           H  
ATOM   1626 1HH1 ARG A 104      31.938   3.745   3.889  1.00  0.81           H  
ATOM   1627 2HH1 ARG A 104      32.859   4.686   2.733  1.00  0.81           H  
ATOM   1628 1HH2 ARG A 104      35.844   2.971   3.440  1.00  0.81           H  
ATOM   1629 2HH2 ARG A 104      35.123   4.257   2.462  1.00  0.81           H  
ATOM   1630  N   TRP A 105      30.404  -2.678   4.779  1.00  0.81           N  
ATOM   1631  CA  TRP A 105      29.007  -3.011   5.092  1.00  0.81           C  
ATOM   1632  C   TRP A 105      28.968  -4.291   5.898  1.00  0.81           C  
ATOM   1633  O   TRP A 105      28.325  -4.355   6.941  1.00  0.81           O  
ATOM   1634  CB  TRP A 105      28.180  -3.095   3.788  1.00  0.81           C  
ATOM   1635  CG  TRP A 105      26.720  -3.371   3.917  1.00  0.81           C  
ATOM   1636  CD1 TRP A 105      25.748  -2.456   4.158  1.00  0.81           C  
ATOM   1637  CD2 TRP A 105      26.033  -4.640   3.729  1.00  0.81           C  
ATOM   1638  NE1 TRP A 105      24.519  -3.064   4.175  1.00  0.81           N  
ATOM   1639  CE2 TRP A 105      24.673  -4.393   3.914  1.00  0.81           C  
ATOM   1640  CE3 TRP A 105      26.459  -5.943   3.416  1.00  0.81           C  
ATOM   1641  CZ2 TRP A 105      23.731  -5.390   3.816  1.00  0.81           C  
ATOM   1642  CZ3 TRP A 105      25.498  -6.954   3.305  1.00  0.81           C  
ATOM   1643  CH2 TRP A 105      24.171  -6.681   3.504  1.00  0.81           C  
ATOM   1644  H   TRP A 105      30.669  -2.629   3.796  1.00  0.81           H  
ATOM   1645  HA  TRP A 105      28.580  -2.233   5.714  1.00  0.81           H  
ATOM   1646 1HB  TRP A 105      28.307  -2.190   3.213  1.00  0.81           H  
ATOM   1647 2HB  TRP A 105      28.583  -3.892   3.186  1.00  0.81           H  
ATOM   1648  HD1 TRP A 105      25.917  -1.391   4.324  1.00  0.81           H  
ATOM   1649  HE1 TRP A 105      23.625  -2.578   4.352  1.00  0.81           H  
ATOM   1650  HE3 TRP A 105      27.519  -6.156   3.262  1.00  0.81           H  
ATOM   1651  HZ2 TRP A 105      22.680  -5.185   3.970  1.00  0.81           H  
ATOM   1652  HZ3 TRP A 105      25.831  -7.965   3.060  1.00  0.81           H  
ATOM   1653  HH2 TRP A 105      23.442  -7.489   3.413  1.00  0.81           H  
ATOM   1654  N   LEU A 106      29.712  -5.303   5.469  1.00  0.81           N  
ATOM   1655  CA  LEU A 106      29.734  -6.548   6.217  1.00  0.81           C  
ATOM   1656  C   LEU A 106      30.276  -6.316   7.632  1.00  0.81           C  
ATOM   1657  O   LEU A 106      29.812  -6.935   8.591  1.00  0.81           O  
ATOM   1658  CB  LEU A 106      30.575  -7.590   5.485  1.00  0.81           C  
ATOM   1659  CG  LEU A 106      29.986  -8.136   4.165  1.00  0.81           C  
ATOM   1660  CD1 LEU A 106      31.025  -9.045   3.476  1.00  0.81           C  
ATOM   1661  CD2 LEU A 106      28.703  -8.891   4.481  1.00  0.81           C  
ATOM   1662  H   LEU A 106      30.234  -5.216   4.597  1.00  0.81           H  
ATOM   1663  HA  LEU A 106      28.713  -6.918   6.297  1.00  0.81           H  
ATOM   1664 1HB  LEU A 106      31.521  -7.128   5.241  1.00  0.81           H  
ATOM   1665 2HB  LEU A 106      30.761  -8.429   6.153  1.00  0.81           H  
ATOM   1666  HG  LEU A 106      29.764  -7.312   3.492  1.00  0.81           H  
ATOM   1667 1HD1 LEU A 106      30.611  -9.428   2.540  1.00  0.81           H  
ATOM   1668 2HD1 LEU A 106      31.927  -8.472   3.264  1.00  0.81           H  
ATOM   1669 3HD1 LEU A 106      31.270  -9.876   4.131  1.00  0.81           H  
ATOM   1670 1HD2 LEU A 106      28.268  -9.286   3.561  1.00  0.81           H  
ATOM   1671 2HD2 LEU A 106      28.934  -9.703   5.158  1.00  0.81           H  
ATOM   1672 3HD2 LEU A 106      27.994  -8.215   4.959  1.00  0.81           H  
ATOM   1673  N   VAL A 107      31.243  -5.407   7.786  1.00  0.82           N  
ATOM   1674  CA  VAL A 107      31.731  -5.105   9.126  1.00  0.82           C  
ATOM   1675  C   VAL A 107      30.672  -4.400   9.969  1.00  0.82           C  
ATOM   1676  O   VAL A 107      30.326  -4.860  11.059  1.00  0.82           O  
ATOM   1677  CB  VAL A 107      32.964  -4.178   9.086  1.00  0.82           C  
ATOM   1678  CG1 VAL A 107      33.292  -3.737  10.472  1.00  0.82           C  
ATOM   1679  CG2 VAL A 107      34.161  -4.893   8.520  1.00  0.82           C  
ATOM   1680  H   VAL A 107      31.646  -4.943   6.972  1.00  0.82           H  
ATOM   1681  HA  VAL A 107      32.003  -6.038   9.617  1.00  0.82           H  
ATOM   1682  HB  VAL A 107      32.736  -3.308   8.491  1.00  0.82           H  
ATOM   1683 1HG1 VAL A 107      34.145  -3.071  10.423  1.00  0.82           H  
ATOM   1684 2HG1 VAL A 107      32.452  -3.206  10.909  1.00  0.82           H  
ATOM   1685 3HG1 VAL A 107      33.531  -4.604  11.082  1.00  0.82           H  
ATOM   1686 1HG2 VAL A 107      35.018  -4.221   8.505  1.00  0.82           H  
ATOM   1687 2HG2 VAL A 107      34.382  -5.746   9.154  1.00  0.82           H  
ATOM   1688 3HG2 VAL A 107      33.949  -5.223   7.513  1.00  0.82           H  
ATOM   1689  N   ALA A 108      30.119  -3.299   9.454  1.00  0.83           N  
ATOM   1690  CA  ALA A 108      29.146  -2.514  10.211  1.00  0.83           C  
ATOM   1691  C   ALA A 108      27.905  -3.320  10.577  1.00  0.83           C  
ATOM   1692  O   ALA A 108      27.388  -3.201  11.688  1.00  0.83           O  
ATOM   1693  CB  ALA A 108      28.751  -1.281   9.416  1.00  0.83           C  
ATOM   1694  H   ALA A 108      30.406  -2.988   8.526  1.00  0.83           H  
ATOM   1695  HA  ALA A 108      29.619  -2.197  11.138  1.00  0.83           H  
ATOM   1696 1HB  ALA A 108      28.051  -0.683   9.994  1.00  0.83           H  
ATOM   1697 2HB  ALA A 108      29.643  -0.695   9.196  1.00  0.83           H  
ATOM   1698 3HB  ALA A 108      28.295  -1.586   8.489  1.00  0.83           H  
ATOM   1699  N   MET A 109      27.453  -4.176   9.670  1.00  0.84           N  
ATOM   1700  CA  MET A 109      26.262  -4.974   9.891  1.00  0.84           C  
ATOM   1701  C   MET A 109      26.560  -6.347  10.474  1.00  0.84           C  
ATOM   1702  O   MET A 109      25.654  -7.169  10.586  1.00  0.84           O  
ATOM   1703  CB  MET A 109      25.483  -5.118   8.583  1.00  0.84           C  
ATOM   1704  CG  MET A 109      24.715  -3.874   8.174  1.00  0.84           C  
ATOM   1705  SD  MET A 109      25.778  -2.534   7.600  1.00  0.84           S  
ATOM   1706  CE  MET A 109      24.641  -1.221   7.253  1.00  0.84           C  
ATOM   1707  H   MET A 109      27.921  -4.254   8.767  1.00  0.84           H  
ATOM   1708  HA  MET A 109      25.632  -4.448  10.605  1.00  0.84           H  
ATOM   1709 1HB  MET A 109      26.170  -5.376   7.774  1.00  0.84           H  
ATOM   1710 2HB  MET A 109      24.774  -5.934   8.679  1.00  0.84           H  
ATOM   1711 1HG  MET A 109      24.021  -4.125   7.369  1.00  0.84           H  
ATOM   1712 2HG  MET A 109      24.150  -3.536   9.014  1.00  0.84           H  
ATOM   1713 1HE  MET A 109      25.176  -0.376   6.864  1.00  0.84           H  
ATOM   1714 2HE  MET A 109      23.935  -1.552   6.520  1.00  0.84           H  
ATOM   1715 3HE  MET A 109      24.116  -0.931   8.149  1.00  0.84           H  
ATOM   1716  N   PHE A 110      27.801  -6.598  10.897  1.00  0.84           N  
ATOM   1717  CA  PHE A 110      28.188  -7.904  11.429  1.00  0.84           C  
ATOM   1718  C   PHE A 110      27.265  -8.333  12.560  1.00  0.84           C  
ATOM   1719  O   PHE A 110      26.802  -9.474  12.616  1.00  0.84           O  
ATOM   1720  CB  PHE A 110      29.628  -7.884  11.923  1.00  0.84           C  
ATOM   1721  CG  PHE A 110      30.126  -9.196  12.408  1.00  0.84           C  
ATOM   1722  CD1 PHE A 110      30.561 -10.129  11.493  1.00  0.84           C  
ATOM   1723  CD2 PHE A 110      30.176  -9.504  13.758  1.00  0.84           C  
ATOM   1724  CE1 PHE A 110      31.032 -11.345  11.899  1.00  0.84           C  
ATOM   1725  CE2 PHE A 110      30.656 -10.732  14.176  1.00  0.84           C  
ATOM   1726  CZ  PHE A 110      31.085 -11.659  13.239  1.00  0.84           C  
ATOM   1727  H   PHE A 110      28.526  -5.883  10.829  1.00  0.84           H  
ATOM   1728  HA  PHE A 110      28.117  -8.627  10.624  1.00  0.84           H  
ATOM   1729 1HB  PHE A 110      30.280  -7.552  11.113  1.00  0.84           H  
ATOM   1730 2HB  PHE A 110      29.727  -7.158  12.731  1.00  0.84           H  
ATOM   1731  HD1 PHE A 110      30.524  -9.881  10.430  1.00  0.84           H  
ATOM   1732  HD2 PHE A 110      29.833  -8.761  14.490  1.00  0.84           H  
ATOM   1733  HE1 PHE A 110      31.363 -12.053  11.163  1.00  0.84           H  
ATOM   1734  HE2 PHE A 110      30.697 -10.970  15.239  1.00  0.84           H  
ATOM   1735  HZ  PHE A 110      31.467 -12.630  13.562  1.00  0.84           H  
ATOM   1736  N   ASP A 111      26.979  -7.394  13.457  1.00  0.83           N  
ATOM   1737  CA  ASP A 111      26.142  -7.609  14.634  1.00  0.83           C  
ATOM   1738  C   ASP A 111      24.724  -8.073  14.271  1.00  0.83           C  
ATOM   1739  O   ASP A 111      24.023  -8.655  15.102  1.00  0.83           O  
ATOM   1740  CB  ASP A 111      26.021  -6.303  15.427  1.00  0.83           C  
ATOM   1741  CG  ASP A 111      27.316  -5.857  16.133  1.00  0.83           C  
ATOM   1742  OD1 ASP A 111      28.237  -6.631  16.225  1.00  0.83           O  
ATOM   1743  OD2 ASP A 111      27.369  -4.706  16.560  1.00  0.83           O  
ATOM   1744  H   ASP A 111      27.383  -6.480  13.315  1.00  0.83           H  
ATOM   1745  HA  ASP A 111      26.610  -8.373  15.254  1.00  0.83           H  
ATOM   1746 1HB  ASP A 111      25.708  -5.510  14.752  1.00  0.83           H  
ATOM   1747 2HB  ASP A 111      25.235  -6.414  16.175  1.00  0.83           H  
ATOM   1748  N   PHE A 112      24.289  -7.769  13.047  1.00  0.82           N  
ATOM   1749  CA  PHE A 112      22.961  -8.088  12.570  1.00  0.82           C  
ATOM   1750  C   PHE A 112      22.952  -9.297  11.650  1.00  0.82           C  
ATOM   1751  O   PHE A 112      21.963  -9.535  10.974  1.00  0.82           O  
ATOM   1752  CB  PHE A 112      22.385  -6.879  11.854  1.00  0.82           C  
ATOM   1753  CG  PHE A 112      22.211  -5.715  12.775  1.00  0.82           C  
ATOM   1754  CD1 PHE A 112      23.272  -4.863  13.011  1.00  0.82           C  
ATOM   1755  CD2 PHE A 112      20.994  -5.450  13.393  1.00  0.82           C  
ATOM   1756  CE1 PHE A 112      23.137  -3.786  13.860  1.00  0.82           C  
ATOM   1757  CE2 PHE A 112      20.854  -4.355  14.237  1.00  0.82           C  
ATOM   1758  CZ  PHE A 112      21.930  -3.526  14.471  1.00  0.82           C  
ATOM   1759  H   PHE A 112      24.918  -7.337  12.377  1.00  0.82           H  
ATOM   1760  HA  PHE A 112      22.331  -8.315  13.431  1.00  0.82           H  
ATOM   1761 1HB  PHE A 112      23.053  -6.583  11.040  1.00  0.82           H  
ATOM   1762 2HB  PHE A 112      21.417  -7.127  11.417  1.00  0.82           H  
ATOM   1763  HD1 PHE A 112      24.230  -5.060  12.526  1.00  0.82           H  
ATOM   1764  HD2 PHE A 112      20.143  -6.109  13.206  1.00  0.82           H  
ATOM   1765  HE1 PHE A 112      23.988  -3.132  14.042  1.00  0.82           H  
ATOM   1766  HE2 PHE A 112      19.895  -4.150  14.715  1.00  0.82           H  
ATOM   1767  HZ  PHE A 112      21.825  -2.665  15.133  1.00  0.82           H  
ATOM   1768  N   ILE A 113      24.045 -10.048  11.580  1.00  0.82           N  
ATOM   1769  CA  ILE A 113      24.041 -11.273  10.779  1.00  0.82           C  
ATOM   1770  C   ILE A 113      23.507 -12.407  11.641  1.00  0.82           C  
ATOM   1771  O   ILE A 113      23.936 -12.552  12.788  1.00  0.82           O  
ATOM   1772  CB  ILE A 113      25.435 -11.653  10.259  1.00  0.82           C  
ATOM   1773  CG1 ILE A 113      25.975 -10.588   9.311  1.00  0.82           C  
ATOM   1774  CG2 ILE A 113      25.401 -13.015   9.586  1.00  0.82           C  
ATOM   1775  CD1 ILE A 113      27.450 -10.816   8.936  1.00  0.82           C  
ATOM   1776  H   ILE A 113      24.887  -9.793  12.099  1.00  0.82           H  
ATOM   1777  HA  ILE A 113      23.376 -11.143   9.925  1.00  0.82           H  
ATOM   1778  HB  ILE A 113      26.119 -11.683  11.102  1.00  0.82           H  
ATOM   1779 1HG1 ILE A 113      25.365 -10.566   8.415  1.00  0.82           H  
ATOM   1780 2HG1 ILE A 113      25.894  -9.617   9.798  1.00  0.82           H  
ATOM   1781 1HG2 ILE A 113      26.394 -13.237   9.270  1.00  0.82           H  
ATOM   1782 2HG2 ILE A 113      25.065 -13.774  10.289  1.00  0.82           H  
ATOM   1783 3HG2 ILE A 113      24.726 -12.991   8.727  1.00  0.82           H  
ATOM   1784 1HD1 ILE A 113      27.786 -10.019   8.270  1.00  0.82           H  
ATOM   1785 2HD1 ILE A 113      28.053 -10.816   9.843  1.00  0.82           H  
ATOM   1786 3HD1 ILE A 113      27.559 -11.775   8.436  1.00  0.82           H  
ATOM   1787  N   ASP A 114      22.549 -13.181  11.125  1.00  0.82           N  
ATOM   1788  CA  ASP A 114      21.963 -14.267  11.919  1.00  0.82           C  
ATOM   1789  C   ASP A 114      22.932 -15.423  12.235  1.00  0.82           C  
ATOM   1790  O   ASP A 114      23.476 -15.522  13.341  1.00  0.82           O  
ATOM   1791  CB  ASP A 114      20.723 -14.826  11.177  1.00  0.82           C  
ATOM   1792  CG  ASP A 114      19.893 -15.849  11.958  1.00  0.82           C  
ATOM   1793  OD1 ASP A 114      19.462 -15.541  13.044  1.00  0.82           O  
ATOM   1794  OD2 ASP A 114      19.617 -16.894  11.408  1.00  0.82           O  
ATOM   1795  H   ASP A 114      22.206 -12.980  10.184  1.00  0.82           H  
ATOM   1796  HA  ASP A 114      21.632 -13.843  12.866  1.00  0.82           H  
ATOM   1797 1HB  ASP A 114      20.077 -14.030  10.885  1.00  0.82           H  
ATOM   1798 2HB  ASP A 114      21.044 -15.291  10.251  1.00  0.82           H  
ATOM   1799  N   ARG A 115      23.218 -16.280  11.260  1.00  0.84           N  
ATOM   1800  CA  ARG A 115      24.031 -17.460  11.549  1.00  0.84           C  
ATOM   1801  C   ARG A 115      25.513 -17.238  11.311  1.00  0.84           C  
ATOM   1802  O   ARG A 115      26.137 -17.809  10.408  1.00  0.84           O  
ATOM   1803  CB  ARG A 115      23.516 -18.656  10.787  1.00  0.84           C  
ATOM   1804  CG  ARG A 115      22.121 -19.039  11.193  1.00  0.84           C  
ATOM   1805  CD  ARG A 115      21.591 -20.213  10.488  1.00  0.84           C  
ATOM   1806  NE  ARG A 115      20.207 -20.453  10.863  1.00  0.84           N  
ATOM   1807  CZ  ARG A 115      19.485 -21.525  10.490  1.00  0.84           C  
ATOM   1808  NH1 ARG A 115      20.030 -22.460   9.745  1.00  0.84           N  
ATOM   1809  NH2 ARG A 115      18.224 -21.635  10.874  1.00  0.84           N  
ATOM   1810  H   ARG A 115      22.820 -16.160  10.344  1.00  0.84           H  
ATOM   1811  HA  ARG A 115      23.901 -17.696  12.605  1.00  0.84           H  
ATOM   1812 1HB  ARG A 115      23.507 -18.446   9.730  1.00  0.84           H  
ATOM   1813 2HB  ARG A 115      24.167 -19.513  10.945  1.00  0.84           H  
ATOM   1814 1HG  ARG A 115      22.078 -19.220  12.266  1.00  0.84           H  
ATOM   1815 2HG  ARG A 115      21.479 -18.215  10.945  1.00  0.84           H  
ATOM   1816 1HD  ARG A 115      21.623 -20.037   9.424  1.00  0.84           H  
ATOM   1817 2HD  ARG A 115      22.177 -21.095  10.732  1.00  0.84           H  
ATOM   1818  HE  ARG A 115      19.748 -19.738  11.429  1.00  0.84           H  
ATOM   1819 1HH1 ARG A 115      20.999 -22.376   9.453  1.00  0.84           H  
ATOM   1820 2HH1 ARG A 115      19.488 -23.262   9.462  1.00  0.84           H  
ATOM   1821 1HH2 ARG A 115      17.809 -20.910  11.446  1.00  0.84           H  
ATOM   1822 2HH2 ARG A 115      17.679 -22.438  10.597  1.00  0.84           H  
ATOM   1823  N   LYS A 116      26.091 -16.462  12.210  1.00  0.86           N  
ATOM   1824  CA  LYS A 116      27.500 -16.085  12.145  1.00  0.86           C  
ATOM   1825  C   LYS A 116      28.422 -17.310  12.164  1.00  0.86           C  
ATOM   1826  O   LYS A 116      29.520 -17.279  11.609  1.00  0.86           O  
ATOM   1827  CB  LYS A 116      27.814 -15.124  13.286  1.00  0.86           C  
ATOM   1828  CG  LYS A 116      27.109 -13.795  13.104  1.00  0.86           C  
ATOM   1829  CD  LYS A 116      27.494 -12.757  14.136  1.00  0.86           C  
ATOM   1830  CE  LYS A 116      26.850 -13.041  15.492  1.00  0.86           C  
ATOM   1831  NZ  LYS A 116      25.351 -12.964  15.437  1.00  0.86           N  
ATOM   1832  H   LYS A 116      25.472 -16.067  12.925  1.00  0.86           H  
ATOM   1833  HA  LYS A 116      27.662 -15.552  11.210  1.00  0.86           H  
ATOM   1834 1HB  LYS A 116      27.494 -15.558  14.235  1.00  0.86           H  
ATOM   1835 2HB  LYS A 116      28.890 -14.948  13.341  1.00  0.86           H  
ATOM   1836 1HG  LYS A 116      27.350 -13.407  12.118  1.00  0.86           H  
ATOM   1837 2HG  LYS A 116      26.031 -13.956  13.152  1.00  0.86           H  
ATOM   1838 1HD  LYS A 116      28.567 -12.755  14.255  1.00  0.86           H  
ATOM   1839 2HD  LYS A 116      27.178 -11.769  13.789  1.00  0.86           H  
ATOM   1840 1HE  LYS A 116      27.140 -14.034  15.829  1.00  0.86           H  
ATOM   1841 2HE  LYS A 116      27.211 -12.304  16.208  1.00  0.86           H  
ATOM   1842 1HZ  LYS A 116      24.963 -13.147  16.346  1.00  0.86           H  
ATOM   1843 2HZ  LYS A 116      25.060 -12.041  15.127  1.00  0.86           H  
ATOM   1844 3HZ  LYS A 116      25.000 -13.662  14.774  1.00  0.86           H  
ATOM   1845  N   GLU A 117      27.946 -18.410  12.747  1.00  0.90           N  
ATOM   1846  CA  GLU A 117      28.724 -19.639  12.826  1.00  0.90           C  
ATOM   1847  C   GLU A 117      28.992 -20.229  11.437  1.00  0.90           C  
ATOM   1848  O   GLU A 117      29.986 -20.928  11.243  1.00  0.90           O  
ATOM   1849  CB  GLU A 117      28.029 -20.677  13.702  1.00  0.90           C  
ATOM   1850  CG  GLU A 117      27.939 -20.312  15.192  1.00  0.90           C  
ATOM   1851  CD  GLU A 117      29.283 -20.106  15.894  1.00  0.90           C  
ATOM   1852  OE1 GLU A 117      30.181 -20.927  15.786  1.00  0.90           O  
ATOM   1853  OE2 GLU A 117      29.420 -19.113  16.578  1.00  0.90           O  
ATOM   1854  H   GLU A 117      27.029 -18.375  13.165  1.00  0.90           H  
ATOM   1855  HA  GLU A 117      29.682 -19.404  13.280  1.00  0.90           H  
ATOM   1856 1HB  GLU A 117      27.014 -20.835  13.334  1.00  0.90           H  
ATOM   1857 2HB  GLU A 117      28.555 -21.628  13.621  1.00  0.90           H  
ATOM   1858 1HG  GLU A 117      27.362 -19.392  15.280  1.00  0.90           H  
ATOM   1859 2HG  GLU A 117      27.389 -21.098  15.708  1.00  0.90           H  
ATOM   1860  N   GLN A 118      28.089 -19.990  10.475  1.00  0.93           N  
ATOM   1861  CA  GLN A 118      28.286 -20.528   9.132  1.00  0.93           C  
ATOM   1862  C   GLN A 118      29.043 -19.502   8.304  1.00  0.93           C  
ATOM   1863  O   GLN A 118      29.807 -19.844   7.409  1.00  0.93           O  
ATOM   1864  CB  GLN A 118      26.959 -20.868   8.474  1.00  0.93           C  
ATOM   1865  CG  GLN A 118      26.153 -21.935   9.205  1.00  0.93           C  
ATOM   1866  CD  GLN A 118      26.872 -23.278   9.284  1.00  0.93           C  
ATOM   1867  OE1 GLN A 118      27.235 -23.873   8.263  1.00  0.93           O  
ATOM   1868  NE2 GLN A 118      27.078 -23.766  10.505  1.00  0.93           N  
ATOM   1869  H   GLN A 118      27.287 -19.390  10.655  1.00  0.93           H  
ATOM   1870  HA  GLN A 118      28.888 -21.432   9.196  1.00  0.93           H  
ATOM   1871 1HB  GLN A 118      26.348 -19.963   8.428  1.00  0.93           H  
ATOM   1872 2HB  GLN A 118      27.125 -21.200   7.452  1.00  0.93           H  
ATOM   1873 1HG  GLN A 118      25.963 -21.586  10.219  1.00  0.93           H  
ATOM   1874 2HG  GLN A 118      25.205 -22.070   8.675  1.00  0.93           H  
ATOM   1875 1HE2 GLN A 118      27.545 -24.645  10.621  1.00  0.93           H  
ATOM   1876 2HE2 GLN A 118      26.770 -23.257  11.309  1.00  0.93           H  
ATOM   1877  N   ILE A 119      28.920 -18.235   8.675  1.00  0.96           N  
ATOM   1878  CA  ILE A 119      29.646 -17.164   7.994  1.00  0.96           C  
ATOM   1879  C   ILE A 119      31.135 -17.338   8.264  1.00  0.96           C  
ATOM   1880  O   ILE A 119      31.979 -17.053   7.422  1.00  0.96           O  
ATOM   1881  CB  ILE A 119      29.140 -15.782   8.372  1.00  0.96           C  
ATOM   1882  CG1 ILE A 119      27.689 -15.683   7.904  1.00  0.96           C  
ATOM   1883  CG2 ILE A 119      29.989 -14.679   7.786  1.00  0.96           C  
ATOM   1884  CD1 ILE A 119      27.506 -15.998   6.441  1.00  0.96           C  
ATOM   1885  H   ILE A 119      28.257 -18.008   9.417  1.00  0.96           H  
ATOM   1886  HA  ILE A 119      29.492 -17.272   6.922  1.00  0.96           H  
ATOM   1887  HB  ILE A 119      29.155 -15.693   9.451  1.00  0.96           H  
ATOM   1888 1HG1 ILE A 119      27.063 -16.354   8.494  1.00  0.96           H  
ATOM   1889 2HG1 ILE A 119      27.358 -14.684   8.045  1.00  0.96           H  
ATOM   1890 1HG2 ILE A 119      29.593 -13.714   8.098  1.00  0.96           H  
ATOM   1891 2HG2 ILE A 119      31.007 -14.788   8.140  1.00  0.96           H  
ATOM   1892 3HG2 ILE A 119      29.973 -14.740   6.720  1.00  0.96           H  
ATOM   1893 1HD1 ILE A 119      26.461 -15.886   6.170  1.00  0.96           H  
ATOM   1894 2HD1 ILE A 119      28.105 -15.340   5.843  1.00  0.96           H  
ATOM   1895 3HD1 ILE A 119      27.816 -17.024   6.251  1.00  0.96           H  
ATOM   1896  N   ASN A 120      31.457 -17.865   9.437  1.00  0.97           N  
ATOM   1897  CA  ASN A 120      32.831 -18.182   9.808  1.00  0.97           C  
ATOM   1898  C   ASN A 120      33.491 -19.129   8.780  1.00  0.97           C  
ATOM   1899  O   ASN A 120      34.712 -19.144   8.641  1.00  0.97           O  
ATOM   1900  CB  ASN A 120      32.865 -18.832  11.181  1.00  0.97           C  
ATOM   1901  CG  ASN A 120      32.549 -17.877  12.308  1.00  0.97           C  
ATOM   1902  OD1 ASN A 120      32.606 -16.661  12.171  1.00  0.97           O  
ATOM   1903  ND2 ASN A 120      32.208 -18.418  13.435  1.00  0.97           N  
ATOM   1904  H   ASN A 120      30.713 -18.018  10.119  1.00  0.97           H  
ATOM   1905  HA  ASN A 120      33.420 -17.271   9.824  1.00  0.97           H  
ATOM   1906 1HB  ASN A 120      32.152 -19.651  11.208  1.00  0.97           H  
ATOM   1907 2HB  ASN A 120      33.852 -19.257  11.353  1.00  0.97           H  
ATOM   1908 1HD2 ASN A 120      31.967 -17.831  14.205  1.00  0.97           H  
ATOM   1909 2HD2 ASN A 120      32.161 -19.414  13.517  1.00  0.97           H  
ATOM   1910  N   LEU A 121      32.701 -19.889   8.009  1.00  0.98           N  
ATOM   1911  CA  LEU A 121      33.249 -20.832   7.040  1.00  0.98           C  
ATOM   1912  C   LEU A 121      33.774 -20.100   5.801  1.00  0.98           C  
ATOM   1913  O   LEU A 121      34.460 -20.684   4.960  1.00  0.98           O  
ATOM   1914  CB  LEU A 121      32.163 -21.829   6.628  1.00  0.98           C  
ATOM   1915  CG  LEU A 121      31.636 -22.721   7.767  1.00  0.98           C  
ATOM   1916  CD1 LEU A 121      30.461 -23.543   7.261  1.00  0.98           C  
ATOM   1917  CD2 LEU A 121      32.762 -23.613   8.269  1.00  0.98           C  
ATOM   1918  H   LEU A 121      31.688 -19.829   8.078  1.00  0.98           H  
ATOM   1919  HA  LEU A 121      34.073 -21.370   7.504  1.00  0.98           H  
ATOM   1920 1HB  LEU A 121      31.329 -21.286   6.199  1.00  0.98           H  
ATOM   1921 2HB  LEU A 121      32.570 -22.483   5.859  1.00  0.98           H  
ATOM   1922  HG  LEU A 121      31.279 -22.092   8.587  1.00  0.98           H  
ATOM   1923 1HD1 LEU A 121      30.074 -24.165   8.070  1.00  0.98           H  
ATOM   1924 2HD1 LEU A 121      29.672 -22.866   6.920  1.00  0.98           H  
ATOM   1925 3HD1 LEU A 121      30.782 -24.176   6.437  1.00  0.98           H  
ATOM   1926 1HD2 LEU A 121      32.391 -24.239   9.082  1.00  0.98           H  
ATOM   1927 2HD2 LEU A 121      33.120 -24.245   7.456  1.00  0.98           H  
ATOM   1928 3HD2 LEU A 121      33.579 -22.990   8.634  1.00  0.98           H  
ATOM   1929  N   LEU A 122      33.481 -18.801   5.710  1.00  0.97           N  
ATOM   1930  CA  LEU A 122      33.921 -17.959   4.614  1.00  0.97           C  
ATOM   1931  C   LEU A 122      35.261 -17.310   4.968  1.00  0.97           C  
ATOM   1932  O   LEU A 122      35.820 -16.542   4.175  1.00  0.97           O  
ATOM   1933  CB  LEU A 122      32.907 -16.840   4.361  1.00  0.97           C  
ATOM   1934  CG  LEU A 122      31.471 -17.253   3.977  1.00  0.97           C  
ATOM   1935  CD1 LEU A 122      30.636 -16.010   3.878  1.00  0.97           C  
ATOM   1936  CD2 LEU A 122      31.460 -18.000   2.662  1.00  0.97           C  
ATOM   1937  H   LEU A 122      32.917 -18.359   6.434  1.00  0.97           H  
ATOM   1938  HA  LEU A 122      34.037 -18.575   3.726  1.00  0.97           H  
ATOM   1939 1HB  LEU A 122      32.830 -16.258   5.265  1.00  0.97           H  
ATOM   1940 2HB  LEU A 122      33.292 -16.192   3.574  1.00  0.97           H  
ATOM   1941  HG  LEU A 122      31.055 -17.885   4.769  1.00  0.97           H  
ATOM   1942 1HD1 LEU A 122      29.626 -16.259   3.642  1.00  0.97           H  
ATOM   1943 2HD1 LEU A 122      30.665 -15.494   4.813  1.00  0.97           H  
ATOM   1944 3HD1 LEU A 122      31.039 -15.391   3.111  1.00  0.97           H  
ATOM   1945 1HD2 LEU A 122      30.437 -18.279   2.410  1.00  0.97           H  
ATOM   1946 2HD2 LEU A 122      31.865 -17.361   1.875  1.00  0.97           H  
ATOM   1947 3HD2 LEU A 122      32.070 -18.899   2.757  1.00  0.97           H  
ATOM   1948  N   TYR A 123      35.800 -17.653   6.148  1.00  0.96           N  
ATOM   1949  CA  TYR A 123      37.051 -17.095   6.645  1.00  0.96           C  
ATOM   1950  C   TYR A 123      38.137 -17.147   5.577  1.00  0.96           C  
ATOM   1951  O   TYR A 123      38.857 -16.171   5.388  1.00  0.96           O  
ATOM   1952  CB  TYR A 123      37.517 -17.875   7.876  1.00  0.96           C  
ATOM   1953  CG  TYR A 123      38.776 -17.362   8.502  1.00  0.96           C  
ATOM   1954  CD1 TYR A 123      38.686 -16.348   9.435  1.00  0.96           C  
ATOM   1955  CD2 TYR A 123      40.019 -17.876   8.143  1.00  0.96           C  
ATOM   1956  CE1 TYR A 123      39.817 -15.857  10.016  1.00  0.96           C  
ATOM   1957  CE2 TYR A 123      41.160 -17.371   8.727  1.00  0.96           C  
ATOM   1958  CZ  TYR A 123      41.063 -16.369   9.661  1.00  0.96           C  
ATOM   1959  OH  TYR A 123      42.198 -15.861  10.230  1.00  0.96           O  
ATOM   1960  H   TYR A 123      35.311 -18.301   6.768  1.00  0.96           H  
ATOM   1961  HA  TYR A 123      36.889 -16.055   6.920  1.00  0.96           H  
ATOM   1962 1HB  TYR A 123      36.742 -17.828   8.633  1.00  0.96           H  
ATOM   1963 2HB  TYR A 123      37.659 -18.923   7.617  1.00  0.96           H  
ATOM   1964  HD1 TYR A 123      37.712 -15.940   9.707  1.00  0.96           H  
ATOM   1965  HD2 TYR A 123      40.090 -18.669   7.398  1.00  0.96           H  
ATOM   1966  HE1 TYR A 123      39.735 -15.061  10.732  1.00  0.96           H  
ATOM   1967  HE2 TYR A 123      42.131 -17.758   8.450  1.00  0.96           H  
ATOM   1968  HH  TYR A 123      41.961 -15.139  10.820  1.00  0.96           H  
ATOM   1969  N   GLY A 124      38.265 -18.284   4.889  1.00  0.94           N  
ATOM   1970  CA  GLY A 124      39.278 -18.469   3.850  1.00  0.94           C  
ATOM   1971  C   GLY A 124      39.187 -17.462   2.687  1.00  0.94           C  
ATOM   1972  O   GLY A 124      40.207 -17.114   2.081  1.00  0.94           O  
ATOM   1973  H   GLY A 124      37.629 -19.042   5.096  1.00  0.94           H  
ATOM   1974 1HA  GLY A 124      40.264 -18.399   4.308  1.00  0.94           H  
ATOM   1975 2HA  GLY A 124      39.191 -19.480   3.453  1.00  0.94           H  
ATOM   1976  N   PHE A 125      37.978 -16.976   2.364  1.00  0.91           N  
ATOM   1977  CA  PHE A 125      37.854 -16.024   1.259  1.00  0.91           C  
ATOM   1978  C   PHE A 125      38.375 -14.697   1.747  1.00  0.91           C  
ATOM   1979  O   PHE A 125      39.039 -13.938   1.021  1.00  0.91           O  
ATOM   1980  CB  PHE A 125      36.398 -15.812   0.837  1.00  0.91           C  
ATOM   1981  CG  PHE A 125      35.741 -16.952   0.153  1.00  0.91           C  
ATOM   1982  CD1 PHE A 125      34.821 -17.709   0.824  1.00  0.91           C  
ATOM   1983  CD2 PHE A 125      36.033 -17.267  -1.158  1.00  0.91           C  
ATOM   1984  CE1 PHE A 125      34.187 -18.765   0.211  1.00  0.91           C  
ATOM   1985  CE2 PHE A 125      35.405 -18.318  -1.786  1.00  0.91           C  
ATOM   1986  CZ  PHE A 125      34.476 -19.071  -1.097  1.00  0.91           C  
ATOM   1987  H   PHE A 125      37.156 -17.224   2.908  1.00  0.91           H  
ATOM   1988  HA  PHE A 125      38.453 -16.361   0.412  1.00  0.91           H  
ATOM   1989 1HB  PHE A 125      35.807 -15.572   1.724  1.00  0.91           H  
ATOM   1990 2HB  PHE A 125      36.342 -14.948   0.181  1.00  0.91           H  
ATOM   1991  HD1 PHE A 125      34.597 -17.454   1.847  1.00  0.91           H  
ATOM   1992  HD2 PHE A 125      36.767 -16.669  -1.699  1.00  0.91           H  
ATOM   1993  HE1 PHE A 125      33.456 -19.357   0.760  1.00  0.91           H  
ATOM   1994  HE2 PHE A 125      35.642 -18.555  -2.822  1.00  0.91           H  
ATOM   1995  HZ  PHE A 125      33.977 -19.905  -1.588  1.00  0.91           H  
ATOM   1996  N   PHE A 126      38.072 -14.423   3.007  1.00  0.88           N  
ATOM   1997  CA  PHE A 126      38.473 -13.170   3.588  1.00  0.88           C  
ATOM   1998  C   PHE A 126      39.974 -13.198   3.840  1.00  0.88           C  
ATOM   1999  O   PHE A 126      40.667 -12.213   3.651  1.00  0.88           O  
ATOM   2000  CB  PHE A 126      37.725 -12.942   4.898  1.00  0.88           C  
ATOM   2001  CG  PHE A 126      36.241 -12.666   4.771  1.00  0.88           C  
ATOM   2002  CD1 PHE A 126      35.328 -13.582   5.259  1.00  0.88           C  
ATOM   2003  CD2 PHE A 126      35.751 -11.513   4.190  1.00  0.88           C  
ATOM   2004  CE1 PHE A 126      33.970 -13.356   5.186  1.00  0.88           C  
ATOM   2005  CE2 PHE A 126      34.379 -11.302   4.116  1.00  0.88           C  
ATOM   2006  CZ  PHE A 126      33.502 -12.220   4.622  1.00  0.88           C  
ATOM   2007  H   PHE A 126      37.529 -15.099   3.551  1.00  0.88           H  
ATOM   2008  HA  PHE A 126      38.240 -12.363   2.893  1.00  0.88           H  
ATOM   2009 1HB  PHE A 126      37.831 -13.825   5.516  1.00  0.88           H  
ATOM   2010 2HB  PHE A 126      38.176 -12.115   5.434  1.00  0.88           H  
ATOM   2011  HD1 PHE A 126      35.697 -14.491   5.718  1.00  0.88           H  
ATOM   2012  HD2 PHE A 126      36.448 -10.769   3.796  1.00  0.88           H  
ATOM   2013  HE1 PHE A 126      33.274 -14.085   5.588  1.00  0.88           H  
ATOM   2014  HE2 PHE A 126      33.986 -10.399   3.667  1.00  0.88           H  
ATOM   2015  HZ  PHE A 126      32.434 -12.037   4.574  1.00  0.88           H  
ATOM   2016  N   PHE A 127      40.518 -14.350   4.197  1.00  0.85           N  
ATOM   2017  CA  PHE A 127      41.937 -14.382   4.483  1.00  0.85           C  
ATOM   2018  C   PHE A 127      42.697 -14.107   3.190  1.00  0.85           C  
ATOM   2019  O   PHE A 127      43.598 -13.270   3.139  1.00  0.85           O  
ATOM   2020  CB  PHE A 127      42.370 -15.706   5.090  1.00  0.85           C  
ATOM   2021  CG  PHE A 127      43.744 -15.591   5.675  1.00  0.85           C  
ATOM   2022  CD1 PHE A 127      43.898 -15.061   6.962  1.00  0.85           C  
ATOM   2023  CD2 PHE A 127      44.870 -15.941   4.972  1.00  0.85           C  
ATOM   2024  CE1 PHE A 127      45.154 -14.905   7.526  1.00  0.85           C  
ATOM   2025  CE2 PHE A 127      46.126 -15.785   5.531  1.00  0.85           C  
ATOM   2026  CZ  PHE A 127      46.269 -15.268   6.810  1.00  0.85           C  
ATOM   2027  H   PHE A 127      39.940 -15.171   4.346  1.00  0.85           H  
ATOM   2028  HA  PHE A 127      42.181 -13.599   5.186  1.00  0.85           H  
ATOM   2029 1HB  PHE A 127      41.671 -15.999   5.878  1.00  0.85           H  
ATOM   2030 2HB  PHE A 127      42.368 -16.487   4.331  1.00  0.85           H  
ATOM   2031  HD1 PHE A 127      43.010 -14.772   7.525  1.00  0.85           H  
ATOM   2032  HD2 PHE A 127      44.762 -16.338   3.961  1.00  0.85           H  
ATOM   2033  HE1 PHE A 127      45.258 -14.494   8.532  1.00  0.85           H  
ATOM   2034  HE2 PHE A 127      46.996 -16.063   4.959  1.00  0.85           H  
ATOM   2035  HZ  PHE A 127      47.260 -15.147   7.245  1.00  0.85           H  
ATOM   2036  N   ALA A 128      42.302 -14.777   2.104  1.00  0.82           N  
ATOM   2037  CA  ALA A 128      42.957 -14.577   0.815  1.00  0.82           C  
ATOM   2038  C   ALA A 128      42.881 -13.114   0.355  1.00  0.82           C  
ATOM   2039  O   ALA A 128      43.847 -12.563  -0.192  1.00  0.82           O  
ATOM   2040  CB  ALA A 128      42.314 -15.472  -0.227  1.00  0.82           C  
ATOM   2041  H   ALA A 128      41.542 -15.460   2.167  1.00  0.82           H  
ATOM   2042  HA  ALA A 128      44.008 -14.845   0.927  1.00  0.82           H  
ATOM   2043 1HB  ALA A 128      42.819 -15.344  -1.181  1.00  0.82           H  
ATOM   2044 2HB  ALA A 128      42.387 -16.512   0.091  1.00  0.82           H  
ATOM   2045 3HB  ALA A 128      41.261 -15.200  -0.330  1.00  0.82           H  
ATOM   2046  N   SER A 129      41.756 -12.455   0.655  1.00  0.81           N  
ATOM   2047  CA  SER A 129      41.509 -11.073   0.259  1.00  0.81           C  
ATOM   2048  C   SER A 129      42.439 -10.065   0.948  1.00  0.81           C  
ATOM   2049  O   SER A 129      42.551  -8.915   0.508  1.00  0.81           O  
ATOM   2050  CB  SER A 129      40.066 -10.720   0.535  1.00  0.81           C  
ATOM   2051  OG  SER A 129      39.198 -11.495  -0.257  1.00  0.81           O  
ATOM   2052  H   SER A 129      40.992 -12.956   1.113  1.00  0.81           H  
ATOM   2053  HA  SER A 129      41.675 -11.001  -0.815  1.00  0.81           H  
ATOM   2054 1HB  SER A 129      39.845 -10.880   1.585  1.00  0.81           H  
ATOM   2055 2HB  SER A 129      39.908  -9.664   0.323  1.00  0.81           H  
ATOM   2056  HG  SER A 129      39.262 -12.417   0.091  1.00  0.81           H  
ATOM   2057  N   LEU A 130      43.162 -10.497   1.990  1.00  0.80           N  
ATOM   2058  CA  LEU A 130      44.106  -9.627   2.683  1.00  0.80           C  
ATOM   2059  C   LEU A 130      45.208  -9.124   1.776  1.00  0.80           C  
ATOM   2060  O   LEU A 130      45.805  -8.097   2.056  1.00  0.80           O  
ATOM   2061  CB  LEU A 130      44.786 -10.337   3.848  1.00  0.80           C  
ATOM   2062  CG  LEU A 130      43.964 -10.616   5.037  1.00  0.80           C  
ATOM   2063  CD1 LEU A 130      44.774 -11.477   6.013  1.00  0.80           C  
ATOM   2064  CD2 LEU A 130      43.607  -9.295   5.642  1.00  0.80           C  
ATOM   2065  H   LEU A 130      43.071 -11.462   2.315  1.00  0.80           H  
ATOM   2066  HA  LEU A 130      43.557  -8.770   3.068  1.00  0.80           H  
ATOM   2067 1HB  LEU A 130      45.173 -11.287   3.487  1.00  0.80           H  
ATOM   2068 2HB  LEU A 130      45.619  -9.719   4.173  1.00  0.80           H  
ATOM   2069  HG  LEU A 130      43.061 -11.160   4.758  1.00  0.80           H  
ATOM   2070 1HD1 LEU A 130      44.201 -11.682   6.900  1.00  0.80           H  
ATOM   2071 2HD1 LEU A 130      45.029 -12.420   5.522  1.00  0.80           H  
ATOM   2072 3HD1 LEU A 130      45.684 -10.951   6.291  1.00  0.80           H  
ATOM   2073 1HD2 LEU A 130      43.015  -9.438   6.525  1.00  0.80           H  
ATOM   2074 2HD2 LEU A 130      44.524  -8.779   5.898  1.00  0.80           H  
ATOM   2075 3HD2 LEU A 130      43.047  -8.699   4.925  1.00  0.80           H  
ATOM   2076  N   GLN A 131      45.495  -9.838   0.690  1.00  0.80           N  
ATOM   2077  CA  GLN A 131      46.560  -9.430  -0.218  1.00  0.80           C  
ATOM   2078  C   GLN A 131      46.260  -8.084  -0.902  1.00  0.80           C  
ATOM   2079  O   GLN A 131      47.169  -7.415  -1.396  1.00  0.80           O  
ATOM   2080  CB  GLN A 131      46.762 -10.509  -1.288  1.00  0.80           C  
ATOM   2081  CG  GLN A 131      47.326 -11.801  -0.758  1.00  0.80           C  
ATOM   2082  CD  GLN A 131      47.461 -12.878  -1.814  1.00  0.80           C  
ATOM   2083  OE1 GLN A 131      47.868 -12.620  -2.954  1.00  0.80           O  
ATOM   2084  NE2 GLN A 131      47.111 -14.105  -1.440  1.00  0.80           N  
ATOM   2085  H   GLN A 131      44.958 -10.685   0.481  1.00  0.80           H  
ATOM   2086  HA  GLN A 131      47.478  -9.322   0.357  1.00  0.80           H  
ATOM   2087 1HB  GLN A 131      45.799 -10.734  -1.753  1.00  0.80           H  
ATOM   2088 2HB  GLN A 131      47.425 -10.137  -2.065  1.00  0.80           H  
ATOM   2089 1HG  GLN A 131      48.314 -11.595  -0.376  1.00  0.80           H  
ATOM   2090 2HG  GLN A 131      46.673 -12.172   0.039  1.00  0.80           H  
ATOM   2091 1HE2 GLN A 131      47.172 -14.864  -2.089  1.00  0.80           H  
ATOM   2092 2HE2 GLN A 131      46.781 -14.264  -0.508  1.00  0.80           H  
ATOM   2093  N   ASP A 132      44.975  -7.723  -0.993  1.00  0.81           N  
ATOM   2094  CA  ASP A 132      44.544  -6.495  -1.648  1.00  0.81           C  
ATOM   2095  C   ASP A 132      44.449  -5.329  -0.661  1.00  0.81           C  
ATOM   2096  O   ASP A 132      43.536  -5.276   0.168  1.00  0.81           O  
ATOM   2097  CB  ASP A 132      43.216  -6.723  -2.379  1.00  0.81           C  
ATOM   2098  CG  ASP A 132      42.703  -5.492  -3.194  1.00  0.81           C  
ATOM   2099  OD1 ASP A 132      43.129  -4.362  -2.938  1.00  0.81           O  
ATOM   2100  OD2 ASP A 132      41.893  -5.706  -4.076  1.00  0.81           O  
ATOM   2101  H   ASP A 132      44.263  -8.300  -0.545  1.00  0.81           H  
ATOM   2102  HA  ASP A 132      45.289  -6.234  -2.398  1.00  0.81           H  
ATOM   2103 1HB  ASP A 132      43.323  -7.567  -3.061  1.00  0.81           H  
ATOM   2104 2HB  ASP A 132      42.459  -7.000  -1.646  1.00  0.81           H  
ATOM   2105  N   ASP A 133      45.365  -4.366  -0.782  1.00  0.83           N  
ATOM   2106  CA  ASP A 133      45.439  -3.219   0.130  1.00  0.83           C  
ATOM   2107  C   ASP A 133      44.123  -2.448   0.252  1.00  0.83           C  
ATOM   2108  O   ASP A 133      43.858  -1.831   1.285  1.00  0.83           O  
ATOM   2109  CB  ASP A 133      46.498  -2.216  -0.362  1.00  0.83           C  
ATOM   2110  CG  ASP A 133      47.928  -2.628  -0.133  1.00  0.83           C  
ATOM   2111  OD1 ASP A 133      48.157  -3.505   0.651  1.00  0.83           O  
ATOM   2112  OD2 ASP A 133      48.793  -2.052  -0.739  1.00  0.83           O  
ATOM   2113  H   ASP A 133      46.058  -4.464  -1.512  1.00  0.83           H  
ATOM   2114  HA  ASP A 133      45.721  -3.587   1.116  1.00  0.83           H  
ATOM   2115 1HB  ASP A 133      46.355  -2.048  -1.431  1.00  0.83           H  
ATOM   2116 2HB  ASP A 133      46.335  -1.259   0.134  1.00  0.83           H  
ATOM   2117  N   ALA A 134      43.334  -2.404  -0.825  1.00  0.84           N  
ATOM   2118  CA  ALA A 134      42.077  -1.661  -0.822  1.00  0.84           C  
ATOM   2119  C   ALA A 134      41.066  -2.267   0.140  1.00  0.84           C  
ATOM   2120  O   ALA A 134      40.216  -1.572   0.700  1.00  0.84           O  
ATOM   2121  CB  ALA A 134      41.479  -1.624  -2.216  1.00  0.84           C  
ATOM   2122  H   ALA A 134      43.558  -2.976  -1.651  1.00  0.84           H  
ATOM   2123  HA  ALA A 134      42.290  -0.644  -0.495  1.00  0.84           H  
ATOM   2124 1HB  ALA A 134      40.561  -1.046  -2.202  1.00  0.84           H  
ATOM   2125 2HB  ALA A 134      42.188  -1.170  -2.903  1.00  0.84           H  
ATOM   2126 3HB  ALA A 134      41.263  -2.645  -2.540  1.00  0.84           H  
ATOM   2127  N   LEU A 135      41.128  -3.587   0.274  1.00  0.85           N  
ATOM   2128  CA  LEU A 135      40.158  -4.337   1.036  1.00  0.85           C  
ATOM   2129  C   LEU A 135      40.705  -4.657   2.418  1.00  0.85           C  
ATOM   2130  O   LEU A 135      39.953  -4.735   3.394  1.00  0.85           O  
ATOM   2131  CB  LEU A 135      39.863  -5.629   0.284  1.00  0.85           C  
ATOM   2132  CG  LEU A 135      39.403  -5.448  -1.165  1.00  0.85           C  
ATOM   2133  CD1 LEU A 135      39.173  -6.811  -1.782  1.00  0.85           C  
ATOM   2134  CD2 LEU A 135      38.197  -4.585  -1.211  1.00  0.85           C  
ATOM   2135  H   LEU A 135      41.896  -4.096  -0.163  1.00  0.85           H  
ATOM   2136  HA  LEU A 135      39.249  -3.745   1.140  1.00  0.85           H  
ATOM   2137 1HB  LEU A 135      40.769  -6.245   0.276  1.00  0.85           H  
ATOM   2138 2HB  LEU A 135      39.080  -6.168   0.804  1.00  0.85           H  
ATOM   2139  HG  LEU A 135      40.198  -4.963  -1.735  1.00  0.85           H  
ATOM   2140 1HD1 LEU A 135      38.872  -6.688  -2.820  1.00  0.85           H  
ATOM   2141 2HD1 LEU A 135      40.096  -7.386  -1.738  1.00  0.85           H  
ATOM   2142 3HD1 LEU A 135      38.407  -7.336  -1.240  1.00  0.85           H  
ATOM   2143 1HD2 LEU A 135      37.881  -4.436  -2.241  1.00  0.85           H  
ATOM   2144 2HD2 LEU A 135      37.424  -5.032  -0.668  1.00  0.85           H  
ATOM   2145 3HD2 LEU A 135      38.442  -3.647  -0.770  1.00  0.85           H  
ATOM   2146  N   CYS A 136      42.035  -4.785   2.498  1.00  0.84           N  
ATOM   2147  CA  CYS A 136      42.752  -5.188   3.700  1.00  0.84           C  
ATOM   2148  C   CYS A 136      42.191  -4.685   5.033  1.00  0.84           C  
ATOM   2149  O   CYS A 136      41.929  -5.534   5.873  1.00  0.84           O  
ATOM   2150  CB  CYS A 136      44.239  -4.830   3.595  1.00  0.84           C  
ATOM   2151  SG  CYS A 136      45.208  -5.263   5.044  1.00  0.84           S  
ATOM   2152  H   CYS A 136      42.582  -4.680   1.645  1.00  0.84           H  
ATOM   2153  HA  CYS A 136      42.717  -6.277   3.728  1.00  0.84           H  
ATOM   2154 1HB  CYS A 136      44.666  -5.375   2.743  1.00  0.84           H  
ATOM   2155 2HB  CYS A 136      44.382  -3.780   3.385  1.00  0.84           H  
ATOM   2156  HG  CYS A 136      46.313  -4.570   4.684  1.00  0.84           H  
ATOM   2157  N   PRO A 137      41.978  -3.375   5.311  1.00  0.83           N  
ATOM   2158  CA  PRO A 137      41.458  -2.902   6.592  1.00  0.83           C  
ATOM   2159  C   PRO A 137      40.070  -3.422   6.962  1.00  0.83           C  
ATOM   2160  O   PRO A 137      39.738  -3.562   8.145  1.00  0.83           O  
ATOM   2161  CB  PRO A 137      41.398  -1.377   6.376  1.00  0.83           C  
ATOM   2162  CG  PRO A 137      41.428  -1.177   4.879  1.00  0.83           C  
ATOM   2163  CD  PRO A 137      42.298  -2.276   4.363  1.00  0.83           C  
ATOM   2164  HA  PRO A 137      42.173  -3.154   7.377  1.00  0.83           H  
ATOM   2165 1HB  PRO A 137      40.471  -0.986   6.820  1.00  0.83           H  
ATOM   2166 2HB  PRO A 137      42.211  -0.884   6.881  1.00  0.83           H  
ATOM   2167 1HG  PRO A 137      40.425  -1.228   4.465  1.00  0.83           H  
ATOM   2168 2HG  PRO A 137      41.822  -0.182   4.635  1.00  0.83           H  
ATOM   2169 1HD  PRO A 137      42.014  -2.451   3.342  1.00  0.83           H  
ATOM   2170 2HD  PRO A 137      43.353  -1.989   4.448  1.00  0.83           H  
ATOM   2171  N   TYR A 138      39.277  -3.801   5.972  1.00  0.82           N  
ATOM   2172  CA  TYR A 138      37.928  -4.247   6.263  1.00  0.82           C  
ATOM   2173  C   TYR A 138      37.960  -5.734   6.398  1.00  0.82           C  
ATOM   2174  O   TYR A 138      37.306  -6.315   7.264  1.00  0.82           O  
ATOM   2175  CB  TYR A 138      37.015  -3.816   5.144  1.00  0.82           C  
ATOM   2176  CG  TYR A 138      36.990  -2.371   5.017  1.00  0.82           C  
ATOM   2177  CD1 TYR A 138      37.679  -1.764   3.989  1.00  0.82           C  
ATOM   2178  CD2 TYR A 138      36.306  -1.626   5.934  1.00  0.82           C  
ATOM   2179  CE1 TYR A 138      37.674  -0.398   3.891  1.00  0.82           C  
ATOM   2180  CE2 TYR A 138      36.298  -0.272   5.823  1.00  0.82           C  
ATOM   2181  CZ  TYR A 138      36.973   0.342   4.809  1.00  0.82           C  
ATOM   2182  OH  TYR A 138      36.938   1.702   4.716  1.00  0.82           O  
ATOM   2183  H   TYR A 138      39.585  -3.770   5.004  1.00  0.82           H  
ATOM   2184  HA  TYR A 138      37.593  -3.816   7.206  1.00  0.82           H  
ATOM   2185 1HB  TYR A 138      37.349  -4.247   4.197  1.00  0.82           H  
ATOM   2186 2HB  TYR A 138      36.003  -4.159   5.346  1.00  0.82           H  
ATOM   2187  HD1 TYR A 138      38.235  -2.367   3.264  1.00  0.82           H  
ATOM   2188  HD2 TYR A 138      35.771  -2.114   6.749  1.00  0.82           H  
ATOM   2189  HE1 TYR A 138      38.220   0.094   3.090  1.00  0.82           H  
ATOM   2190  HE2 TYR A 138      35.757   0.325   6.543  1.00  0.82           H  
ATOM   2191  HH  TYR A 138      37.598   1.987   4.074  1.00  0.82           H  
ATOM   2192  N   VAL A 139      38.796  -6.341   5.580  1.00  0.81           N  
ATOM   2193  CA  VAL A 139      38.976  -7.765   5.599  1.00  0.81           C  
ATOM   2194  C   VAL A 139      39.598  -8.166   6.921  1.00  0.81           C  
ATOM   2195  O   VAL A 139      39.131  -9.099   7.560  1.00  0.81           O  
ATOM   2196  CB  VAL A 139      39.841  -8.179   4.431  1.00  0.81           C  
ATOM   2197  CG1 VAL A 139      40.195  -9.569   4.549  1.00  0.81           C  
ATOM   2198  CG2 VAL A 139      39.065  -7.948   3.132  1.00  0.81           C  
ATOM   2199  H   VAL A 139      39.310  -5.782   4.900  1.00  0.81           H  
ATOM   2200  HA  VAL A 139      38.003  -8.245   5.501  1.00  0.81           H  
ATOM   2201  HB  VAL A 139      40.754  -7.590   4.435  1.00  0.81           H  
ATOM   2202 1HG1 VAL A 139      40.821  -9.829   3.705  1.00  0.81           H  
ATOM   2203 2HG1 VAL A 139      40.735  -9.737   5.469  1.00  0.81           H  
ATOM   2204 3HG1 VAL A 139      39.295 -10.173   4.544  1.00  0.81           H  
ATOM   2205 1HG2 VAL A 139      39.686  -8.231   2.287  1.00  0.81           H  
ATOM   2206 2HG2 VAL A 139      38.156  -8.551   3.138  1.00  0.81           H  
ATOM   2207 3HG2 VAL A 139      38.798  -6.903   3.054  1.00  0.81           H  
ATOM   2208  N   CYS A 140      40.617  -7.429   7.369  1.00  0.80           N  
ATOM   2209  CA  CYS A 140      41.255  -7.722   8.638  1.00  0.80           C  
ATOM   2210  C   CYS A 140      40.248  -7.613   9.758  1.00  0.80           C  
ATOM   2211  O   CYS A 140      40.213  -8.463  10.648  1.00  0.80           O  
ATOM   2212  CB  CYS A 140      42.363  -6.728   8.945  1.00  0.80           C  
ATOM   2213  SG  CYS A 140      43.801  -6.840   7.966  1.00  0.80           S  
ATOM   2214  H   CYS A 140      40.969  -6.666   6.805  1.00  0.80           H  
ATOM   2215  HA  CYS A 140      41.662  -8.728   8.613  1.00  0.80           H  
ATOM   2216 1HB  CYS A 140      41.970  -5.717   8.825  1.00  0.80           H  
ATOM   2217 2HB  CYS A 140      42.670  -6.847   9.982  1.00  0.80           H  
ATOM   2218  HG  CYS A 140      43.201  -6.372   6.839  1.00  0.80           H  
ATOM   2219  N   HIS A 141      39.379  -6.597   9.695  1.00  0.79           N  
ATOM   2220  CA  HIS A 141      38.383  -6.433  10.733  1.00  0.79           C  
ATOM   2221  C   HIS A 141      37.426  -7.630  10.694  1.00  0.79           C  
ATOM   2222  O   HIS A 141      37.096  -8.199  11.733  1.00  0.79           O  
ATOM   2223  CB  HIS A 141      37.639  -5.111  10.592  1.00  0.79           C  
ATOM   2224  CG  HIS A 141      36.875  -4.783  11.829  1.00  0.79           C  
ATOM   2225  ND1 HIS A 141      36.179  -3.611  11.994  1.00  0.79           N  
ATOM   2226  CD2 HIS A 141      36.750  -5.460  12.989  1.00  0.79           C  
ATOM   2227  CE1 HIS A 141      35.630  -3.596  13.196  1.00  0.79           C  
ATOM   2228  NE2 HIS A 141      35.966  -4.701  13.822  1.00  0.79           N  
ATOM   2229  H   HIS A 141      39.435  -5.892   8.958  1.00  0.79           H  
ATOM   2230  HA  HIS A 141      38.864  -6.432  11.708  1.00  0.79           H  
ATOM   2231 1HB  HIS A 141      38.333  -4.308  10.369  1.00  0.79           H  
ATOM   2232 2HB  HIS A 141      36.944  -5.179   9.760  1.00  0.79           H  
ATOM   2233  HD2 HIS A 141      37.197  -6.422  13.219  1.00  0.79           H  
ATOM   2234  HE1 HIS A 141      35.016  -2.804  13.606  1.00  0.79           H  
ATOM   2235  HE2 HIS A 141      35.696  -4.943  14.765  1.00  0.79           H  
ATOM   2236  N   LEU A 142      36.975  -8.033   9.504  1.00  0.79           N  
ATOM   2237  CA  LEU A 142      36.085  -9.187   9.423  1.00  0.79           C  
ATOM   2238  C   LEU A 142      36.767 -10.456   9.926  1.00  0.79           C  
ATOM   2239  O   LEU A 142      36.157 -11.235  10.652  1.00  0.79           O  
ATOM   2240  CB  LEU A 142      35.596  -9.372   7.981  1.00  0.79           C  
ATOM   2241  CG  LEU A 142      34.638  -8.301   7.538  1.00  0.79           C  
ATOM   2242  CD1 LEU A 142      34.370  -8.379   6.077  1.00  0.79           C  
ATOM   2243  CD2 LEU A 142      33.342  -8.474   8.319  1.00  0.79           C  
ATOM   2244  H   LEU A 142      37.245  -7.534   8.656  1.00  0.79           H  
ATOM   2245  HA  LEU A 142      35.221  -8.996  10.050  1.00  0.79           H  
ATOM   2246 1HB  LEU A 142      36.458  -9.351   7.314  1.00  0.79           H  
ATOM   2247 2HB  LEU A 142      35.106 -10.342   7.888  1.00  0.79           H  
ATOM   2248  HG  LEU A 142      35.080  -7.351   7.732  1.00  0.79           H  
ATOM   2249 1HD1 LEU A 142      33.691  -7.579   5.792  1.00  0.79           H  
ATOM   2250 2HD1 LEU A 142      35.309  -8.269   5.536  1.00  0.79           H  
ATOM   2251 3HD1 LEU A 142      33.923  -9.325   5.862  1.00  0.79           H  
ATOM   2252 1HD2 LEU A 142      32.657  -7.714   8.024  1.00  0.79           H  
ATOM   2253 2HD2 LEU A 142      32.912  -9.451   8.103  1.00  0.79           H  
ATOM   2254 3HD2 LEU A 142      33.538  -8.394   9.380  1.00  0.79           H  
ATOM   2255  N   LEU A 143      38.044 -10.646   9.611  1.00  0.80           N  
ATOM   2256  CA  LEU A 143      38.741 -11.833  10.074  1.00  0.80           C  
ATOM   2257  C   LEU A 143      38.824 -11.814  11.591  1.00  0.80           C  
ATOM   2258  O   LEU A 143      38.602 -12.838  12.234  1.00  0.80           O  
ATOM   2259  CB  LEU A 143      40.132 -11.864   9.462  1.00  0.80           C  
ATOM   2260  CG  LEU A 143      40.161 -12.101   7.971  1.00  0.80           C  
ATOM   2261  CD1 LEU A 143      41.488 -11.833   7.482  1.00  0.80           C  
ATOM   2262  CD2 LEU A 143      39.824 -13.489   7.675  1.00  0.80           C  
ATOM   2263  H   LEU A 143      38.521  -9.977   9.013  1.00  0.80           H  
ATOM   2264  HA  LEU A 143      38.186 -12.713   9.758  1.00  0.80           H  
ATOM   2265 1HB  LEU A 143      40.614 -10.907   9.651  1.00  0.80           H  
ATOM   2266 2HB  LEU A 143      40.715 -12.647   9.941  1.00  0.80           H  
ATOM   2267  HG  LEU A 143      39.459 -11.445   7.486  1.00  0.80           H  
ATOM   2268 1HD1 LEU A 143      41.505 -11.977   6.421  1.00  0.80           H  
ATOM   2269 2HD1 LEU A 143      41.733 -10.817   7.710  1.00  0.80           H  
ATOM   2270 3HD1 LEU A 143      42.194 -12.499   7.963  1.00  0.80           H  
ATOM   2271 1HD2 LEU A 143      39.862 -13.652   6.636  1.00  0.80           H  
ATOM   2272 2HD2 LEU A 143      40.550 -14.110   8.144  1.00  0.80           H  
ATOM   2273 3HD2 LEU A 143      38.826 -13.718   8.042  1.00  0.80           H  
ATOM   2274  N   TYR A 144      39.081 -10.638  12.161  1.00  0.81           N  
ATOM   2275  CA  TYR A 144      39.153 -10.431  13.603  1.00  0.81           C  
ATOM   2276  C   TYR A 144      37.827 -10.873  14.243  1.00  0.81           C  
ATOM   2277  O   TYR A 144      37.812 -11.618  15.223  1.00  0.81           O  
ATOM   2278  CB  TYR A 144      39.452  -8.947  13.869  1.00  0.81           C  
ATOM   2279  CG  TYR A 144      39.578  -8.486  15.265  1.00  0.81           C  
ATOM   2280  CD1 TYR A 144      40.797  -8.555  15.912  1.00  0.81           C  
ATOM   2281  CD2 TYR A 144      38.471  -7.969  15.908  1.00  0.81           C  
ATOM   2282  CE1 TYR A 144      40.909  -8.105  17.209  1.00  0.81           C  
ATOM   2283  CE2 TYR A 144      38.580  -7.524  17.202  1.00  0.81           C  
ATOM   2284  CZ  TYR A 144      39.796  -7.590  17.854  1.00  0.81           C  
ATOM   2285  OH  TYR A 144      39.908  -7.139  19.150  1.00  0.81           O  
ATOM   2286  H   TYR A 144      39.264  -9.834  11.560  1.00  0.81           H  
ATOM   2287  HA  TYR A 144      39.954 -11.047  14.005  1.00  0.81           H  
ATOM   2288 1HB  TYR A 144      40.377  -8.686  13.351  1.00  0.81           H  
ATOM   2289 2HB  TYR A 144      38.691  -8.358  13.428  1.00  0.81           H  
ATOM   2290  HD1 TYR A 144      41.669  -8.959  15.392  1.00  0.81           H  
ATOM   2291  HD2 TYR A 144      37.513  -7.917  15.386  1.00  0.81           H  
ATOM   2292  HE1 TYR A 144      41.868  -8.151  17.724  1.00  0.81           H  
ATOM   2293  HE2 TYR A 144      37.707  -7.116  17.712  1.00  0.81           H  
ATOM   2294  HH  TYR A 144      39.055  -6.817  19.451  1.00  0.81           H  
ATOM   2295  N   LEU A 145      36.714 -10.397  13.664  1.00  0.82           N  
ATOM   2296  CA  LEU A 145      35.348 -10.686  14.114  1.00  0.82           C  
ATOM   2297  C   LEU A 145      34.951 -12.166  13.976  1.00  0.82           C  
ATOM   2298  O   LEU A 145      34.220 -12.695  14.817  1.00  0.82           O  
ATOM   2299  CB  LEU A 145      34.365  -9.822  13.306  1.00  0.82           C  
ATOM   2300  CG  LEU A 145      34.431  -8.315  13.581  1.00  0.82           C  
ATOM   2301  CD1 LEU A 145      33.599  -7.541  12.541  1.00  0.82           C  
ATOM   2302  CD2 LEU A 145      33.913  -8.059  14.962  1.00  0.82           C  
ATOM   2303  H   LEU A 145      36.827  -9.775  12.863  1.00  0.82           H  
ATOM   2304  HA  LEU A 145      35.276 -10.412  15.164  1.00  0.82           H  
ATOM   2305 1HB  LEU A 145      34.547  -9.983  12.248  1.00  0.82           H  
ATOM   2306 2HB  LEU A 145      33.375 -10.143  13.530  1.00  0.82           H  
ATOM   2307  HG  LEU A 145      35.451  -7.986  13.520  1.00  0.82           H  
ATOM   2308 1HD1 LEU A 145      33.657  -6.475  12.751  1.00  0.82           H  
ATOM   2309 2HD1 LEU A 145      33.990  -7.728  11.556  1.00  0.82           H  
ATOM   2310 3HD1 LEU A 145      32.575  -7.859  12.589  1.00  0.82           H  
ATOM   2311 1HD2 LEU A 145      33.966  -6.993  15.176  1.00  0.82           H  
ATOM   2312 2HD2 LEU A 145      32.876  -8.394  15.029  1.00  0.82           H  
ATOM   2313 3HD2 LEU A 145      34.521  -8.607  15.682  1.00  0.82           H  
ATOM   2314  N   LEU A 146      35.431 -12.828  12.915  1.00  0.84           N  
ATOM   2315  CA  LEU A 146      35.114 -14.235  12.653  1.00  0.84           C  
ATOM   2316  C   LEU A 146      36.022 -15.207  13.439  1.00  0.84           C  
ATOM   2317  O   LEU A 146      35.599 -16.305  13.810  1.00  0.84           O  
ATOM   2318  CB  LEU A 146      35.277 -14.530  11.144  1.00  0.84           C  
ATOM   2319  CG  LEU A 146      34.333 -13.778  10.157  1.00  0.84           C  
ATOM   2320  CD1 LEU A 146      34.763 -14.087   8.719  1.00  0.84           C  
ATOM   2321  CD2 LEU A 146      32.914 -14.176  10.371  1.00  0.84           C  
ATOM   2322  H   LEU A 146      36.003 -12.320  12.241  1.00  0.84           H  
ATOM   2323  HA  LEU A 146      34.081 -14.415  12.944  1.00  0.84           H  
ATOM   2324 1HB  LEU A 146      36.300 -14.275  10.867  1.00  0.84           H  
ATOM   2325 2HB  LEU A 146      35.135 -15.599  10.987  1.00  0.84           H  
ATOM   2326  HG  LEU A 146      34.410 -12.724  10.327  1.00  0.84           H  
ATOM   2327 1HD1 LEU A 146      34.115 -13.545   8.040  1.00  0.84           H  
ATOM   2328 2HD1 LEU A 146      35.797 -13.767   8.569  1.00  0.84           H  
ATOM   2329 3HD1 LEU A 146      34.680 -15.160   8.527  1.00  0.84           H  
ATOM   2330 1HD2 LEU A 146      32.287 -13.622   9.684  1.00  0.84           H  
ATOM   2331 2HD2 LEU A 146      32.794 -15.214  10.189  1.00  0.84           H  
ATOM   2332 3HD2 LEU A 146      32.626 -13.955  11.396  1.00  0.84           H  
ATOM   2333  N   THR A 147      37.280 -14.819  13.661  1.00  0.85           N  
ATOM   2334  CA  THR A 147      38.268 -15.677  14.313  1.00  0.85           C  
ATOM   2335  C   THR A 147      37.961 -16.066  15.750  1.00  0.85           C  
ATOM   2336  O   THR A 147      37.700 -15.232  16.617  1.00  0.85           O  
ATOM   2337  CB  THR A 147      39.669 -15.021  14.318  1.00  0.85           C  
ATOM   2338  OG1 THR A 147      40.092 -14.779  13.000  1.00  0.85           O  
ATOM   2339  CG2 THR A 147      40.722 -15.906  15.017  1.00  0.85           C  
ATOM   2340  H   THR A 147      37.587 -13.907  13.333  1.00  0.85           H  
ATOM   2341  HA  THR A 147      38.333 -16.597  13.733  1.00  0.85           H  
ATOM   2342  HB  THR A 147      39.597 -14.068  14.837  1.00  0.85           H  
ATOM   2343  HG1 THR A 147      39.478 -14.141  12.599  1.00  0.85           H  
ATOM   2344 1HG2 THR A 147      41.681 -15.401  15.006  1.00  0.85           H  
ATOM   2345 2HG2 THR A 147      40.435 -16.086  16.040  1.00  0.85           H  
ATOM   2346 3HG2 THR A 147      40.808 -16.861  14.497  1.00  0.85           H  
ATOM   2347  N   LYS A 148      38.090 -17.357  16.001  1.00  0.86           N  
ATOM   2348  CA  LYS A 148      37.991 -17.940  17.322  1.00  0.86           C  
ATOM   2349  C   LYS A 148      39.366 -18.491  17.642  1.00  0.86           C  
ATOM   2350  O   LYS A 148      40.118 -18.821  16.728  1.00  0.86           O  
ATOM   2351  CB  LYS A 148      36.900 -19.009  17.388  1.00  0.86           C  
ATOM   2352  CG  LYS A 148      35.499 -18.438  17.217  1.00  0.86           C  
ATOM   2353  CD  LYS A 148      34.399 -19.488  17.396  1.00  0.86           C  
ATOM   2354  CE  LYS A 148      33.029 -18.810  17.324  1.00  0.86           C  
ATOM   2355  NZ  LYS A 148      31.877 -19.745  17.528  1.00  0.86           N  
ATOM   2356  H   LYS A 148      38.270 -17.965  15.219  1.00  0.86           H  
ATOM   2357  HA  LYS A 148      37.760 -17.160  18.048  1.00  0.86           H  
ATOM   2358 1HB  LYS A 148      37.065 -19.752  16.603  1.00  0.86           H  
ATOM   2359 2HB  LYS A 148      36.947 -19.527  18.346  1.00  0.86           H  
ATOM   2360 1HG  LYS A 148      35.348 -17.640  17.945  1.00  0.86           H  
ATOM   2361 2HG  LYS A 148      35.409 -18.004  16.216  1.00  0.86           H  
ATOM   2362 1HD  LYS A 148      34.470 -20.237  16.605  1.00  0.86           H  
ATOM   2363 2HD  LYS A 148      34.507 -19.985  18.359  1.00  0.86           H  
ATOM   2364 1HE  LYS A 148      32.992 -18.047  18.097  1.00  0.86           H  
ATOM   2365 2HE  LYS A 148      32.919 -18.331  16.352  1.00  0.86           H  
ATOM   2366 1HZ  LYS A 148      31.004 -19.220  17.468  1.00  0.86           H  
ATOM   2367 2HZ  LYS A 148      31.800 -20.472  16.807  1.00  0.86           H  
ATOM   2368 3HZ  LYS A 148      31.934 -20.183  18.425  1.00  0.86           H  
ATOM   2369  N   LYS A 149      39.674 -18.676  18.917  1.00  0.86           N  
ATOM   2370  CA  LYS A 149      40.974 -19.223  19.318  1.00  0.86           C  
ATOM   2371  C   LYS A 149      41.323 -20.511  18.575  1.00  0.86           C  
ATOM   2372  O   LYS A 149      42.465 -20.725  18.160  1.00  0.86           O  
ATOM   2373  CB  LYS A 149      40.978 -19.492  20.821  1.00  0.86           C  
ATOM   2374  CG  LYS A 149      42.304 -19.990  21.370  1.00  0.86           C  
ATOM   2375  CD  LYS A 149      42.250 -20.145  22.885  1.00  0.86           C  
ATOM   2376  CE  LYS A 149      43.560 -20.692  23.432  1.00  0.86           C  
ATOM   2377  NZ  LYS A 149      43.529 -20.842  24.910  1.00  0.86           N  
ATOM   2378  H   LYS A 149      39.016 -18.398  19.632  1.00  0.86           H  
ATOM   2379  HA  LYS A 149      41.742 -18.493  19.079  1.00  0.86           H  
ATOM   2380 1HB  LYS A 149      40.701 -18.596  21.359  1.00  0.86           H  
ATOM   2381 2HB  LYS A 149      40.230 -20.251  21.051  1.00  0.86           H  
ATOM   2382 1HG  LYS A 149      42.543 -20.954  20.922  1.00  0.86           H  
ATOM   2383 2HG  LYS A 149      43.096 -19.286  21.119  1.00  0.86           H  
ATOM   2384 1HD  LYS A 149      42.055 -19.173  23.340  1.00  0.86           H  
ATOM   2385 2HD  LYS A 149      41.442 -20.823  23.153  1.00  0.86           H  
ATOM   2386 1HE  LYS A 149      43.756 -21.664  22.982  1.00  0.86           H  
ATOM   2387 2HE  LYS A 149      44.364 -20.015  23.169  1.00  0.86           H  
ATOM   2388 1HZ  LYS A 149      44.417 -21.203  25.225  1.00  0.86           H  
ATOM   2389 2HZ  LYS A 149      43.362 -19.940  25.333  1.00  0.86           H  
ATOM   2390 3HZ  LYS A 149      42.792 -21.480  25.171  1.00  0.86           H  
ATOM   2391  N   GLU A 150      40.312 -21.345  18.364  1.00  0.85           N  
ATOM   2392  CA  GLU A 150      40.446 -22.640  17.716  1.00  0.85           C  
ATOM   2393  C   GLU A 150      40.940 -22.557  16.269  1.00  0.85           C  
ATOM   2394  O   GLU A 150      41.455 -23.547  15.743  1.00  0.85           O  
ATOM   2395  CB  GLU A 150      39.100 -23.367  17.748  1.00  0.85           C  
ATOM   2396  CG  GLU A 150      38.653 -23.801  19.143  1.00  0.85           C  
ATOM   2397  CD  GLU A 150      37.298 -24.476  19.159  1.00  0.85           C  
ATOM   2398  OE1 GLU A 150      36.649 -24.498  18.140  1.00  0.85           O  
ATOM   2399  OE2 GLU A 150      36.917 -24.970  20.196  1.00  0.85           O  
ATOM   2400  H   GLU A 150      39.403 -21.073  18.703  1.00  0.85           H  
ATOM   2401  HA  GLU A 150      41.170 -23.224  18.284  1.00  0.85           H  
ATOM   2402 1HB  GLU A 150      38.329 -22.715  17.333  1.00  0.85           H  
ATOM   2403 2HB  GLU A 150      39.151 -24.254  17.117  1.00  0.85           H  
ATOM   2404 1HG  GLU A 150      39.394 -24.489  19.551  1.00  0.85           H  
ATOM   2405 2HG  GLU A 150      38.624 -22.921  19.787  1.00  0.85           H  
ATOM   2406  N   ASN A 151      40.736 -21.408  15.611  1.00  0.83           N  
ATOM   2407  CA  ASN A 151      41.124 -21.228  14.220  1.00  0.83           C  
ATOM   2408  C   ASN A 151      42.527 -20.640  14.070  1.00  0.83           C  
ATOM   2409  O   ASN A 151      43.022 -20.469  12.947  1.00  0.83           O  
ATOM   2410  CB  ASN A 151      40.134 -20.322  13.500  1.00  0.83           C  
ATOM   2411  CG  ASN A 151      38.767 -20.938  13.355  1.00  0.83           C  
ATOM   2412  OD1 ASN A 151      38.598 -22.163  13.393  1.00  0.83           O  
ATOM   2413  ND2 ASN A 151      37.780 -20.103  13.157  1.00  0.83           N  
ATOM   2414  H   ASN A 151      40.342 -20.612  16.104  1.00  0.83           H  
ATOM   2415  HA  ASN A 151      41.128 -22.203  13.735  1.00  0.83           H  
ATOM   2416 1HB  ASN A 151      40.040 -19.385  14.057  1.00  0.83           H  
ATOM   2417 2HB  ASN A 151      40.518 -20.074  12.511  1.00  0.83           H  
ATOM   2418 1HD2 ASN A 151      36.847 -20.447  13.039  1.00  0.83           H  
ATOM   2419 2HD2 ASN A 151      37.961 -19.126  13.086  1.00  0.83           H  
ATOM   2420  N   VAL A 152      43.211 -20.344  15.172  1.00  0.81           N  
ATOM   2421  CA  VAL A 152      44.513 -19.738  14.971  1.00  0.81           C  
ATOM   2422  C   VAL A 152      45.568 -20.820  14.822  1.00  0.81           C  
ATOM   2423  O   VAL A 152      46.117 -21.347  15.790  1.00  0.81           O  
ATOM   2424  CB  VAL A 152      44.856 -18.787  16.117  1.00  0.81           C  
ATOM   2425  CG1 VAL A 152      46.199 -18.128  15.863  1.00  0.81           C  
ATOM   2426  CG2 VAL A 152      43.785 -17.745  16.238  1.00  0.81           C  
ATOM   2427  H   VAL A 152      42.843 -20.510  16.112  1.00  0.81           H  
ATOM   2428  HA  VAL A 152      44.489 -19.148  14.056  1.00  0.81           H  
ATOM   2429  HB  VAL A 152      44.930 -19.354  17.049  1.00  0.81           H  
ATOM   2430 1HG1 VAL A 152      46.449 -17.459  16.692  1.00  0.81           H  
ATOM   2431 2HG1 VAL A 152      46.944 -18.893  15.775  1.00  0.81           H  
ATOM   2432 3HG1 VAL A 152      46.154 -17.557  14.934  1.00  0.81           H  
ATOM   2433 1HG2 VAL A 152      44.048 -17.092  17.040  1.00  0.81           H  
ATOM   2434 2HG2 VAL A 152      43.719 -17.180  15.311  1.00  0.81           H  
ATOM   2435 3HG2 VAL A 152      42.821 -18.223  16.446  1.00  0.81           H  
ATOM   2436  N   LYS A 153      45.836 -21.133  13.570  1.00  0.79           N  
ATOM   2437  CA  LYS A 153      46.760 -22.193  13.195  1.00  0.79           C  
ATOM   2438  C   LYS A 153      48.069 -21.570  12.726  1.00  0.79           C  
ATOM   2439  O   LYS A 153      48.045 -20.455  12.197  1.00  0.79           O  
ATOM   2440  CB  LYS A 153      46.143 -23.028  12.057  1.00  0.79           C  
ATOM   2441  CG  LYS A 153      44.775 -23.607  12.363  1.00  0.79           C  
ATOM   2442  CD  LYS A 153      44.796 -24.557  13.538  1.00  0.79           C  
ATOM   2443  CE  LYS A 153      43.425 -25.188  13.725  1.00  0.79           C  
ATOM   2444  NZ  LYS A 153      43.348 -26.016  14.956  1.00  0.79           N  
ATOM   2445  H   LYS A 153      45.279 -20.648  12.869  1.00  0.79           H  
ATOM   2446  HA  LYS A 153      46.940 -22.815  14.071  1.00  0.79           H  
ATOM   2447 1HB  LYS A 153      46.024 -22.392  11.180  1.00  0.79           H  
ATOM   2448 2HB  LYS A 153      46.786 -23.845  11.767  1.00  0.79           H  
ATOM   2449 1HG  LYS A 153      44.083 -22.798  12.585  1.00  0.79           H  
ATOM   2450 2HG  LYS A 153      44.405 -24.140  11.489  1.00  0.79           H  
ATOM   2451 1HD  LYS A 153      45.538 -25.338  13.374  1.00  0.79           H  
ATOM   2452 2HD  LYS A 153      45.059 -24.009  14.445  1.00  0.79           H  
ATOM   2453 1HE  LYS A 153      42.687 -24.396  13.777  1.00  0.79           H  
ATOM   2454 2HE  LYS A 153      43.202 -25.817  12.865  1.00  0.79           H  
ATOM   2455 1HZ  LYS A 153      42.418 -26.401  15.038  1.00  0.79           H  
ATOM   2456 2HZ  LYS A 153      44.023 -26.762  14.911  1.00  0.79           H  
ATOM   2457 3HZ  LYS A 153      43.542 -25.432  15.763  1.00  0.79           H  
ATOM   2458  N   PRO A 154      49.218 -22.274  12.805  1.00  0.77           N  
ATOM   2459  CA  PRO A 154      50.502 -21.787  12.337  1.00  0.77           C  
ATOM   2460  C   PRO A 154      50.485 -21.465  10.859  1.00  0.77           C  
ATOM   2461  O   PRO A 154      51.231 -20.603  10.413  1.00  0.77           O  
ATOM   2462  CB  PRO A 154      51.441 -22.976  12.621  1.00  0.77           C  
ATOM   2463  CG  PRO A 154      50.527 -24.175  12.790  1.00  0.77           C  
ATOM   2464  CD  PRO A 154      49.269 -23.613  13.418  1.00  0.77           C  
ATOM   2465  HA  PRO A 154      50.793 -20.905  12.925  1.00  0.77           H  
ATOM   2466 1HB  PRO A 154      52.120 -23.108  11.764  1.00  0.77           H  
ATOM   2467 2HB  PRO A 154      52.079 -22.791  13.476  1.00  0.77           H  
ATOM   2468 1HG  PRO A 154      50.344 -24.649  11.814  1.00  0.77           H  
ATOM   2469 2HG  PRO A 154      51.014 -24.933  13.422  1.00  0.77           H  
ATOM   2470 1HD  PRO A 154      48.437 -24.249  13.149  1.00  0.77           H  
ATOM   2471 2HD  PRO A 154      49.380 -23.522  14.510  1.00  0.77           H  
ATOM   2472  N   PHE A 155      49.603 -22.104  10.093  1.00  0.75           N  
ATOM   2473  CA  PHE A 155      49.520 -21.785   8.680  1.00  0.75           C  
ATOM   2474  C   PHE A 155      49.073 -20.342   8.499  1.00  0.75           C  
ATOM   2475  O   PHE A 155      49.717 -19.559   7.802  1.00  0.75           O  
ATOM   2476  CB  PHE A 155      48.556 -22.717   7.954  1.00  0.75           C  
ATOM   2477  CG  PHE A 155      48.377 -22.371   6.502  1.00  0.75           C  
ATOM   2478  CD1 PHE A 155      49.330 -22.731   5.564  1.00  0.75           C  
ATOM   2479  CD2 PHE A 155      47.252 -21.684   6.073  1.00  0.75           C  
ATOM   2480  CE1 PHE A 155      49.162 -22.414   4.232  1.00  0.75           C  
ATOM   2481  CE2 PHE A 155      47.084 -21.364   4.745  1.00  0.75           C  
ATOM   2482  CZ  PHE A 155      48.038 -21.730   3.822  1.00  0.75           C  
ATOM   2483  H   PHE A 155      49.004 -22.815  10.482  1.00  0.75           H  
ATOM   2484  HA  PHE A 155      50.512 -21.895   8.239  1.00  0.75           H  
ATOM   2485 1HB  PHE A 155      48.919 -23.741   8.020  1.00  0.75           H  
ATOM   2486 2HB  PHE A 155      47.580 -22.683   8.436  1.00  0.75           H  
ATOM   2487  HD1 PHE A 155      50.219 -23.273   5.889  1.00  0.75           H  
ATOM   2488  HD2 PHE A 155      46.500 -21.401   6.802  1.00  0.75           H  
ATOM   2489  HE1 PHE A 155      49.918 -22.708   3.505  1.00  0.75           H  
ATOM   2490  HE2 PHE A 155      46.202 -20.828   4.421  1.00  0.75           H  
ATOM   2491  HZ  PHE A 155      47.904 -21.480   2.772  1.00  0.75           H  
ATOM   2492  N   ARG A 156      47.956 -19.988   9.140  1.00  0.74           N  
ATOM   2493  CA  ARG A 156      47.387 -18.658   8.983  1.00  0.74           C  
ATOM   2494  C   ARG A 156      48.293 -17.613   9.598  1.00  0.74           C  
ATOM   2495  O   ARG A 156      48.447 -16.513   9.062  1.00  0.74           O  
ATOM   2496  CB  ARG A 156      46.018 -18.576   9.634  1.00  0.74           C  
ATOM   2497  CG  ARG A 156      44.945 -19.439   8.997  1.00  0.74           C  
ATOM   2498  CD  ARG A 156      44.654 -19.044   7.591  1.00  0.74           C  
ATOM   2499  NE  ARG A 156      43.540 -19.809   7.047  1.00  0.74           N  
ATOM   2500  CZ  ARG A 156      43.222 -19.890   5.743  1.00  0.74           C  
ATOM   2501  NH1 ARG A 156      43.950 -19.273   4.847  1.00  0.74           N  
ATOM   2502  NH2 ARG A 156      42.175 -20.602   5.365  1.00  0.74           N  
ATOM   2503  H   ARG A 156      47.496 -20.656   9.740  1.00  0.74           H  
ATOM   2504  HA  ARG A 156      47.281 -18.448   7.918  1.00  0.74           H  
ATOM   2505 1HB  ARG A 156      46.101 -18.872  10.682  1.00  0.74           H  
ATOM   2506 2HB  ARG A 156      45.666 -17.541   9.616  1.00  0.74           H  
ATOM   2507 1HG  ARG A 156      45.274 -20.480   9.004  1.00  0.74           H  
ATOM   2508 2HG  ARG A 156      44.024 -19.348   9.577  1.00  0.74           H  
ATOM   2509 1HD  ARG A 156      44.387 -17.992   7.566  1.00  0.74           H  
ATOM   2510 2HD  ARG A 156      45.529 -19.206   6.965  1.00  0.74           H  
ATOM   2511  HE  ARG A 156      42.951 -20.304   7.706  1.00  0.74           H  
ATOM   2512 1HH1 ARG A 156      44.762 -18.742   5.136  1.00  0.74           H  
ATOM   2513 2HH1 ARG A 156      43.712 -19.341   3.868  1.00  0.74           H  
ATOM   2514 1HH2 ARG A 156      41.615 -21.086   6.056  1.00  0.74           H  
ATOM   2515 2HH2 ARG A 156      41.940 -20.672   4.386  1.00  0.74           H  
ATOM   2516  N   VAL A 157      48.930 -17.963  10.711  1.00  0.74           N  
ATOM   2517  CA  VAL A 157      49.810 -17.008  11.349  1.00  0.74           C  
ATOM   2518  C   VAL A 157      51.027 -16.728  10.483  1.00  0.74           C  
ATOM   2519  O   VAL A 157      51.385 -15.567  10.275  1.00  0.74           O  
ATOM   2520  CB  VAL A 157      50.260 -17.503  12.717  1.00  0.74           C  
ATOM   2521  CG1 VAL A 157      51.294 -16.578  13.244  1.00  0.74           C  
ATOM   2522  CG2 VAL A 157      49.065 -17.547  13.672  1.00  0.74           C  
ATOM   2523  H   VAL A 157      48.775 -18.882  11.128  1.00  0.74           H  
ATOM   2524  HA  VAL A 157      49.261 -16.077  11.487  1.00  0.74           H  
ATOM   2525  HB  VAL A 157      50.701 -18.494  12.624  1.00  0.74           H  
ATOM   2526 1HG1 VAL A 157      51.612 -16.931  14.207  1.00  0.74           H  
ATOM   2527 2HG1 VAL A 157      52.148 -16.549  12.569  1.00  0.74           H  
ATOM   2528 3HG1 VAL A 157      50.867 -15.581  13.335  1.00  0.74           H  
ATOM   2529 1HG2 VAL A 157      49.390 -17.884  14.646  1.00  0.74           H  
ATOM   2530 2HG2 VAL A 157      48.648 -16.565  13.760  1.00  0.74           H  
ATOM   2531 3HG2 VAL A 157      48.310 -18.227  13.284  1.00  0.74           H  
ATOM   2532  N   ARG A 158      51.650 -17.782   9.949  1.00  0.74           N  
ATOM   2533  CA  ARG A 158      52.812 -17.613   9.095  1.00  0.74           C  
ATOM   2534  C   ARG A 158      52.443 -16.879   7.817  1.00  0.74           C  
ATOM   2535  O   ARG A 158      53.213 -16.038   7.340  1.00  0.74           O  
ATOM   2536  CB  ARG A 158      53.429 -18.960   8.784  1.00  0.74           C  
ATOM   2537  CG  ARG A 158      54.125 -19.604   9.982  1.00  0.74           C  
ATOM   2538  CD  ARG A 158      54.578 -20.986   9.690  1.00  0.74           C  
ATOM   2539  NE  ARG A 158      55.212 -21.600  10.850  1.00  0.74           N  
ATOM   2540  CZ  ARG A 158      55.578 -22.895  10.930  1.00  0.74           C  
ATOM   2541  NH1 ARG A 158      55.372 -23.704   9.914  1.00  0.74           N  
ATOM   2542  NH2 ARG A 158      56.146 -23.353  12.032  1.00  0.74           N  
ATOM   2543  H   ARG A 158      51.328 -18.730  10.140  1.00  0.74           H  
ATOM   2544  HA  ARG A 158      53.549 -17.022   9.634  1.00  0.74           H  
ATOM   2545 1HB  ARG A 158      52.649 -19.643   8.437  1.00  0.74           H  
ATOM   2546 2HB  ARG A 158      54.157 -18.856   7.983  1.00  0.74           H  
ATOM   2547 1HG  ARG A 158      55.000 -19.010  10.242  1.00  0.74           H  
ATOM   2548 2HG  ARG A 158      53.448 -19.626  10.835  1.00  0.74           H  
ATOM   2549 1HD  ARG A 158      53.714 -21.592   9.412  1.00  0.74           H  
ATOM   2550 2HD  ARG A 158      55.296 -20.974   8.871  1.00  0.74           H  
ATOM   2551  HE  ARG A 158      55.388 -21.009  11.654  1.00  0.74           H  
ATOM   2552 1HH1 ARG A 158      54.938 -23.354   9.070  1.00  0.74           H  
ATOM   2553 2HH1 ARG A 158      55.648 -24.674   9.976  1.00  0.74           H  
ATOM   2554 1HH2 ARG A 158      56.306 -22.733  12.814  1.00  0.74           H  
ATOM   2555 2HH2 ARG A 158      56.421 -24.323  12.092  1.00  0.74           H  
ATOM   2556  N   LYS A 159      51.241 -17.132   7.285  1.00  0.74           N  
ATOM   2557  CA  LYS A 159      50.842 -16.417   6.089  1.00  0.74           C  
ATOM   2558  C   LYS A 159      50.611 -14.952   6.420  1.00  0.74           C  
ATOM   2559  O   LYS A 159      50.984 -14.089   5.631  1.00  0.74           O  
ATOM   2560  CB  LYS A 159      49.606 -17.041   5.442  1.00  0.74           C  
ATOM   2561  CG  LYS A 159      49.857 -18.390   4.762  1.00  0.74           C  
ATOM   2562  CD  LYS A 159      50.795 -18.216   3.575  1.00  0.74           C  
ATOM   2563  CE  LYS A 159      51.007 -19.510   2.815  1.00  0.74           C  
ATOM   2564  NZ  LYS A 159      51.977 -19.331   1.684  1.00  0.74           N  
ATOM   2565  H   LYS A 159      50.628 -17.847   7.678  1.00  0.74           H  
ATOM   2566  HA  LYS A 159      51.656 -16.471   5.368  1.00  0.74           H  
ATOM   2567 1HB  LYS A 159      48.842 -17.193   6.206  1.00  0.74           H  
ATOM   2568 2HB  LYS A 159      49.212 -16.357   4.698  1.00  0.74           H  
ATOM   2569 1HG  LYS A 159      50.313 -19.082   5.466  1.00  0.74           H  
ATOM   2570 2HG  LYS A 159      48.912 -18.812   4.428  1.00  0.74           H  
ATOM   2571 1HD  LYS A 159      50.389 -17.466   2.896  1.00  0.74           H  
ATOM   2572 2HD  LYS A 159      51.762 -17.862   3.936  1.00  0.74           H  
ATOM   2573 1HE  LYS A 159      51.389 -20.268   3.498  1.00  0.74           H  
ATOM   2574 2HE  LYS A 159      50.054 -19.847   2.411  1.00  0.74           H  
ATOM   2575 1HZ  LYS A 159      52.096 -20.208   1.197  1.00  0.74           H  
ATOM   2576 2HZ  LYS A 159      51.625 -18.633   1.042  1.00  0.74           H  
ATOM   2577 3HZ  LYS A 159      52.869 -19.026   2.050  1.00  0.74           H  
ATOM   2578  N   LEU A 160      50.074 -14.646   7.603  1.00  0.76           N  
ATOM   2579  CA  LEU A 160      49.884 -13.250   7.960  1.00  0.76           C  
ATOM   2580  C   LEU A 160      51.235 -12.567   8.091  1.00  0.76           C  
ATOM   2581  O   LEU A 160      51.417 -11.449   7.605  1.00  0.76           O  
ATOM   2582  CB  LEU A 160      49.073 -13.084   9.240  1.00  0.76           C  
ATOM   2583  CG  LEU A 160      48.825 -11.616   9.636  1.00  0.76           C  
ATOM   2584  CD1 LEU A 160      48.111 -10.909   8.514  1.00  0.76           C  
ATOM   2585  CD2 LEU A 160      47.981 -11.559  10.854  1.00  0.76           C  
ATOM   2586  H   LEU A 160      49.757 -15.378   8.239  1.00  0.76           H  
ATOM   2587  HA  LEU A 160      49.337 -12.766   7.161  1.00  0.76           H  
ATOM   2588 1HB  LEU A 160      48.109 -13.573   9.109  1.00  0.76           H  
ATOM   2589 2HB  LEU A 160      49.603 -13.577  10.059  1.00  0.76           H  
ATOM   2590  HG  LEU A 160      49.779 -11.118   9.825  1.00  0.76           H  
ATOM   2591 1HD1 LEU A 160      47.932  -9.876   8.810  1.00  0.76           H  
ATOM   2592 2HD1 LEU A 160      48.725 -10.935   7.616  1.00  0.76           H  
ATOM   2593 3HD1 LEU A 160      47.162 -11.402   8.319  1.00  0.76           H  
ATOM   2594 1HD2 LEU A 160      47.811 -10.522  11.114  1.00  0.76           H  
ATOM   2595 2HD2 LEU A 160      47.036 -12.041  10.656  1.00  0.76           H  
ATOM   2596 3HD2 LEU A 160      48.482 -12.065  11.660  1.00  0.76           H  
ATOM   2597  N   LEU A 161      52.196 -13.239   8.727  1.00  0.79           N  
ATOM   2598  CA  LEU A 161      53.521 -12.658   8.882  1.00  0.79           C  
ATOM   2599  C   LEU A 161      54.153 -12.417   7.503  1.00  0.79           C  
ATOM   2600  O   LEU A 161      54.790 -11.381   7.278  1.00  0.79           O  
ATOM   2601  CB  LEU A 161      54.391 -13.583   9.752  1.00  0.79           C  
ATOM   2602  CG  LEU A 161      53.969 -13.644  11.246  1.00  0.79           C  
ATOM   2603  CD1 LEU A 161      54.747 -14.717  11.999  1.00  0.79           C  
ATOM   2604  CD2 LEU A 161      54.224 -12.324  11.844  1.00  0.79           C  
ATOM   2605  H   LEU A 161      51.990 -14.155   9.127  1.00  0.79           H  
ATOM   2606  HA  LEU A 161      53.421 -11.699   9.389  1.00  0.79           H  
ATOM   2607 1HB  LEU A 161      54.334 -14.591   9.346  1.00  0.79           H  
ATOM   2608 2HB  LEU A 161      55.422 -13.244   9.704  1.00  0.79           H  
ATOM   2609  HG  LEU A 161      52.908 -13.879  11.318  1.00  0.79           H  
ATOM   2610 1HD1 LEU A 161      54.428 -14.730  13.037  1.00  0.79           H  
ATOM   2611 2HD1 LEU A 161      54.550 -15.690  11.552  1.00  0.79           H  
ATOM   2612 3HD1 LEU A 161      55.813 -14.501  11.949  1.00  0.79           H  
ATOM   2613 1HD2 LEU A 161      53.932 -12.351  12.873  1.00  0.79           H  
ATOM   2614 2HD2 LEU A 161      55.284 -12.095  11.769  1.00  0.79           H  
ATOM   2615 3HD2 LEU A 161      53.649 -11.563  11.314  1.00  0.79           H  
ATOM   2616  N   ASP A 162      53.926 -13.338   6.555  1.00  0.83           N  
ATOM   2617  CA  ASP A 162      54.430 -13.170   5.196  1.00  0.83           C  
ATOM   2618  C   ASP A 162      53.728 -12.016   4.486  1.00  0.83           C  
ATOM   2619  O   ASP A 162      54.380 -11.234   3.784  1.00  0.83           O  
ATOM   2620  CB  ASP A 162      54.290 -14.461   4.384  1.00  0.83           C  
ATOM   2621  CG  ASP A 162      54.899 -14.342   2.991  1.00  0.83           C  
ATOM   2622  OD1 ASP A 162      56.078 -14.045   2.867  1.00  0.83           O  
ATOM   2623  OD2 ASP A 162      54.210 -14.561   2.008  1.00  0.83           O  
ATOM   2624  H   ASP A 162      53.421 -14.192   6.793  1.00  0.83           H  
ATOM   2625  HA  ASP A 162      55.491 -12.933   5.257  1.00  0.83           H  
ATOM   2626 1HB  ASP A 162      54.762 -15.284   4.922  1.00  0.83           H  
ATOM   2627 2HB  ASP A 162      53.230 -14.704   4.286  1.00  0.83           H  
ATOM   2628  N   LEU A 163      52.413 -11.873   4.687  1.00  0.87           N  
ATOM   2629  CA  LEU A 163      51.709 -10.773   4.057  1.00  0.87           C  
ATOM   2630  C   LEU A 163      52.280  -9.474   4.557  1.00  0.87           C  
ATOM   2631  O   LEU A 163      52.533  -8.571   3.770  1.00  0.87           O  
ATOM   2632  CB  LEU A 163      50.212 -10.801   4.391  1.00  0.87           C  
ATOM   2633  CG  LEU A 163      49.373 -11.905   3.752  1.00  0.87           C  
ATOM   2634  CD1 LEU A 163      47.986 -11.899   4.368  1.00  0.87           C  
ATOM   2635  CD2 LEU A 163      49.280 -11.652   2.278  1.00  0.87           C  
ATOM   2636  H   LEU A 163      51.906 -12.549   5.253  1.00  0.87           H  
ATOM   2637  HA  LEU A 163      51.849 -10.832   2.979  1.00  0.87           H  
ATOM   2638 1HB  LEU A 163      50.114 -10.909   5.465  1.00  0.87           H  
ATOM   2639 2HB  LEU A 163      49.779  -9.854   4.118  1.00  0.87           H  
ATOM   2640  HG  LEU A 163      49.830 -12.868   3.924  1.00  0.87           H  
ATOM   2641 1HD1 LEU A 163      47.373 -12.677   3.910  1.00  0.87           H  
ATOM   2642 2HD1 LEU A 163      48.048 -12.077   5.429  1.00  0.87           H  
ATOM   2643 3HD1 LEU A 163      47.547 -10.933   4.190  1.00  0.87           H  
ATOM   2644 1HD2 LEU A 163      48.680 -12.437   1.827  1.00  0.87           H  
ATOM   2645 2HD2 LEU A 163      48.812 -10.683   2.104  1.00  0.87           H  
ATOM   2646 3HD2 LEU A 163      50.281 -11.659   1.844  1.00  0.87           H  
ATOM   2647  N   GLN A 164      52.564  -9.396   5.852  1.00  0.93           N  
ATOM   2648  CA  GLN A 164      53.112  -8.173   6.407  1.00  0.93           C  
ATOM   2649  C   GLN A 164      54.493  -7.897   5.835  1.00  0.93           C  
ATOM   2650  O   GLN A 164      54.805  -6.780   5.423  1.00  0.93           O  
ATOM   2651  CB  GLN A 164      53.202  -8.304   7.923  1.00  0.93           C  
ATOM   2652  CG  GLN A 164      51.898  -8.348   8.597  1.00  0.93           C  
ATOM   2653  CD  GLN A 164      52.055  -8.584  10.023  1.00  0.93           C  
ATOM   2654  OE1 GLN A 164      53.149  -8.895  10.501  1.00  0.93           O  
ATOM   2655  NE2 GLN A 164      50.986  -8.440  10.747  1.00  0.93           N  
ATOM   2656  H   GLN A 164      52.347 -10.184   6.465  1.00  0.93           H  
ATOM   2657  HA  GLN A 164      52.461  -7.339   6.149  1.00  0.93           H  
ATOM   2658 1HB  GLN A 164      53.759  -9.201   8.184  1.00  0.93           H  
ATOM   2659 2HB  GLN A 164      53.723  -7.460   8.325  1.00  0.93           H  
ATOM   2660 1HG  GLN A 164      51.436  -7.376   8.473  1.00  0.93           H  
ATOM   2661 2HG  GLN A 164      51.271  -9.118   8.171  1.00  0.93           H  
ATOM   2662 1HE2 GLN A 164      51.033  -8.571  11.733  1.00  0.93           H  
ATOM   2663 2HE2 GLN A 164      50.117  -8.200  10.319  1.00  0.93           H  
ATOM   2664  N   ALA A 165      55.309  -8.939   5.704  1.00  1.00           N  
ATOM   2665  CA  ALA A 165      56.640  -8.756   5.153  1.00  1.00           C  
ATOM   2666  C   ALA A 165      56.589  -8.190   3.733  1.00  1.00           C  
ATOM   2667  O   ALA A 165      57.429  -7.368   3.357  1.00  1.00           O  
ATOM   2668  CB  ALA A 165      57.381 -10.079   5.150  1.00  1.00           C  
ATOM   2669  H   ALA A 165      55.026  -9.859   6.045  1.00  1.00           H  
ATOM   2670  HA  ALA A 165      57.172  -8.046   5.784  1.00  1.00           H  
ATOM   2671 1HB  ALA A 165      58.386  -9.934   4.762  1.00  1.00           H  
ATOM   2672 2HB  ALA A 165      57.431 -10.470   6.165  1.00  1.00           H  
ATOM   2673 3HB  ALA A 165      56.846 -10.788   4.516  1.00  1.00           H  
ATOM   2674  N   LYS A 166      55.596  -8.620   2.948  1.00  1.08           N  
ATOM   2675  CA  LYS A 166      55.459  -8.172   1.566  1.00  1.08           C  
ATOM   2676  C   LYS A 166      54.662  -6.864   1.381  1.00  1.08           C  
ATOM   2677  O   LYS A 166      54.928  -6.099   0.450  1.00  1.08           O  
ATOM   2678  CB  LYS A 166      54.795  -9.283   0.748  1.00  1.08           C  
ATOM   2679  CG  LYS A 166      55.660 -10.552   0.543  1.00  1.08           C  
ATOM   2680  CD  LYS A 166      54.952 -11.547  -0.378  1.00  1.08           C  
ATOM   2681  CE  LYS A 166      55.860 -12.727  -0.809  1.00  1.08           C  
ATOM   2682  NZ  LYS A 166      56.033 -13.774   0.250  1.00  1.08           N  
ATOM   2683  H   LYS A 166      54.947  -9.321   3.314  1.00  1.08           H  
ATOM   2684  HA  LYS A 166      56.460  -8.004   1.172  1.00  1.08           H  
ATOM   2685 1HB  LYS A 166      53.879  -9.597   1.263  1.00  1.08           H  
ATOM   2686 2HB  LYS A 166      54.508  -8.898  -0.227  1.00  1.08           H  
ATOM   2687 1HG  LYS A 166      56.627 -10.284   0.122  1.00  1.08           H  
ATOM   2688 2HG  LYS A 166      55.823 -11.035   1.514  1.00  1.08           H  
ATOM   2689 1HD  LYS A 166      54.095 -11.964   0.164  1.00  1.08           H  
ATOM   2690 2HD  LYS A 166      54.586 -11.033  -1.263  1.00  1.08           H  
ATOM   2691 1HE  LYS A 166      55.421 -13.194  -1.688  1.00  1.08           H  
ATOM   2692 2HE  LYS A 166      56.840 -12.335  -1.070  1.00  1.08           H  
ATOM   2693 1HZ  LYS A 166      56.614 -14.511  -0.085  1.00  1.08           H  
ATOM   2694 2HZ  LYS A 166      56.436 -13.433   1.127  1.00  1.08           H  
ATOM   2695 3HZ  LYS A 166      55.131 -14.170   0.522  1.00  1.08           H  
ATOM   2696  N   MET A 167      53.680  -6.622   2.249  1.00  1.16           N  
ATOM   2697  CA  MET A 167      52.784  -5.463   2.175  1.00  1.16           C  
ATOM   2698  C   MET A 167      53.260  -4.263   2.999  1.00  1.16           C  
ATOM   2699  O   MET A 167      52.878  -3.121   2.727  1.00  1.16           O  
ATOM   2700  CB  MET A 167      51.396  -5.881   2.653  1.00  1.16           C  
ATOM   2701  CG  MET A 167      50.689  -6.930   1.768  1.00  1.16           C  
ATOM   2702  SD  MET A 167      49.141  -7.537   2.501  1.00  1.16           S  
ATOM   2703  CE  MET A 167      48.094  -6.113   2.418  1.00  1.16           C  
ATOM   2704  H   MET A 167      53.509  -7.297   2.986  1.00  1.16           H  
ATOM   2705  HA  MET A 167      52.721  -5.146   1.136  1.00  1.16           H  
ATOM   2706 1HB  MET A 167      51.469  -6.275   3.667  1.00  1.16           H  
ATOM   2707 2HB  MET A 167      50.754  -5.004   2.695  1.00  1.16           H  
ATOM   2708 1HG  MET A 167      50.459  -6.486   0.799  1.00  1.16           H  
ATOM   2709 2HG  MET A 167      51.354  -7.781   1.610  1.00  1.16           H  
ATOM   2710 1HE  MET A 167      47.139  -6.329   2.863  1.00  1.16           H  
ATOM   2711 2HE  MET A 167      48.551  -5.295   2.956  1.00  1.16           H  
ATOM   2712 3HE  MET A 167      47.950  -5.828   1.374  1.00  1.16           H  
ATOM   2713  N   GLY A 168      54.080  -4.519   4.013  1.00  1.21           N  
ATOM   2714  CA  GLY A 168      54.534  -3.498   4.943  1.00  1.21           C  
ATOM   2715  C   GLY A 168      53.800  -3.680   6.260  1.00  1.21           C  
ATOM   2716  O   GLY A 168      52.734  -4.302   6.308  1.00  1.21           O  
ATOM   2717  H   GLY A 168      54.374  -5.472   4.201  1.00  1.21           H  
ATOM   2718 1HA  GLY A 168      55.609  -3.596   5.098  1.00  1.21           H  
ATOM   2719 2HA  GLY A 168      54.342  -2.507   4.537  1.00  1.21           H  
ATOM   2720  N   MET A 169      54.333  -3.117   7.340  1.00  1.23           N  
ATOM   2721  CA  MET A 169      53.708  -3.325   8.643  1.00  1.23           C  
ATOM   2722  C   MET A 169      52.457  -2.457   8.792  1.00  1.23           C  
ATOM   2723  O   MET A 169      52.462  -1.455   9.512  1.00  1.23           O  
ATOM   2724  CB  MET A 169      54.689  -2.967   9.761  1.00  1.23           C  
ATOM   2725  CG  MET A 169      56.005  -3.768   9.796  1.00  1.23           C  
ATOM   2726  SD  MET A 169      55.824  -5.545  10.009  1.00  1.23           S  
ATOM   2727  CE  MET A 169      56.123  -6.088   8.331  1.00  1.23           C  
ATOM   2728  H   MET A 169      55.187  -2.586   7.263  1.00  1.23           H  
ATOM   2729  HA  MET A 169      53.409  -4.370   8.730  1.00  1.23           H  
ATOM   2730 1HB  MET A 169      54.949  -1.914   9.685  1.00  1.23           H  
ATOM   2731 2HB  MET A 169      54.195  -3.112  10.725  1.00  1.23           H  
ATOM   2732 1HG  MET A 169      56.543  -3.596   8.864  1.00  1.23           H  
ATOM   2733 2HG  MET A 169      56.625  -3.393  10.610  1.00  1.23           H  
ATOM   2734 1HE  MET A 169      56.067  -7.174   8.285  1.00  1.23           H  
ATOM   2735 2HE  MET A 169      55.381  -5.654   7.673  1.00  1.23           H  
ATOM   2736 3HE  MET A 169      57.116  -5.769   8.014  1.00  1.23           H  
ATOM   2737  N   GLN A 170      51.387  -2.853   8.112  1.00  1.21           N  
ATOM   2738  CA  GLN A 170      50.156  -2.079   8.116  1.00  1.21           C  
ATOM   2739  C   GLN A 170      49.459  -2.278   9.467  1.00  1.21           C  
ATOM   2740  O   GLN A 170      49.372  -3.419   9.927  1.00  1.21           O  
ATOM   2741  CB  GLN A 170      49.224  -2.531   6.976  1.00  1.21           C  
ATOM   2742  CG  GLN A 170      49.771  -2.285   5.568  1.00  1.21           C  
ATOM   2743  CD  GLN A 170      48.807  -2.714   4.438  1.00  1.21           C  
ATOM   2744  OE1 GLN A 170      47.676  -3.162   4.687  1.00  1.21           O  
ATOM   2745  NE2 GLN A 170      49.271  -2.562   3.197  1.00  1.21           N  
ATOM   2746  H   GLN A 170      51.491  -3.683   7.532  1.00  1.21           H  
ATOM   2747  HA  GLN A 170      50.423  -1.048   7.941  1.00  1.21           H  
ATOM   2748 1HB  GLN A 170      49.026  -3.590   7.073  1.00  1.21           H  
ATOM   2749 2HB  GLN A 170      48.269  -2.014   7.057  1.00  1.21           H  
ATOM   2750 1HG  GLN A 170      49.980  -1.222   5.455  1.00  1.21           H  
ATOM   2751 2HG  GLN A 170      50.695  -2.857   5.449  1.00  1.21           H  
ATOM   2752 1HE2 GLN A 170      48.717  -2.819   2.360  1.00  1.21           H  
ATOM   2753 2HE2 GLN A 170      50.193  -2.191   3.048  1.00  1.21           H  
ATOM   2754  N   PRO A 171      48.883  -1.229  10.090  1.00  1.17           N  
ATOM   2755  CA  PRO A 171      48.155  -1.261  11.354  1.00  1.17           C  
ATOM   2756  C   PRO A 171      47.053  -2.302  11.426  1.00  1.17           C  
ATOM   2757  O   PRO A 171      46.783  -2.861  12.486  1.00  1.17           O  
ATOM   2758  CB  PRO A 171      47.525   0.132  11.399  1.00  1.17           C  
ATOM   2759  CG  PRO A 171      48.456   1.001  10.628  1.00  1.17           C  
ATOM   2760  CD  PRO A 171      48.962   0.131   9.499  1.00  1.17           C  
ATOM   2761  HA  PRO A 171      48.869  -1.392  12.182  1.00  1.17           H  
ATOM   2762 1HB  PRO A 171      46.507   0.100  10.968  1.00  1.17           H  
ATOM   2763 2HB  PRO A 171      47.409   0.453  12.444  1.00  1.17           H  
ATOM   2764 1HG  PRO A 171      47.921   1.895  10.272  1.00  1.17           H  
ATOM   2765 2HG  PRO A 171      49.264   1.354  11.286  1.00  1.17           H  
ATOM   2766 1HD  PRO A 171      48.324   0.219   8.604  1.00  1.17           H  
ATOM   2767 2HD  PRO A 171      49.999   0.439   9.326  1.00  1.17           H  
ATOM   2768  N   HIS A 172      46.450  -2.600  10.289  1.00  1.11           N  
ATOM   2769  CA  HIS A 172      45.330  -3.514  10.269  1.00  1.11           C  
ATOM   2770  C   HIS A 172      45.820  -4.948  10.319  1.00  1.11           C  
ATOM   2771  O   HIS A 172      45.252  -5.799  11.011  1.00  1.11           O  
ATOM   2772  CB  HIS A 172      44.562  -3.243   9.008  1.00  1.11           C  
ATOM   2773  CG  HIS A 172      44.287  -1.788   8.893  1.00  1.11           C  
ATOM   2774  ND1 HIS A 172      43.532  -1.076   9.809  1.00  1.11           N  
ATOM   2775  CD2 HIS A 172      44.727  -0.888   7.984  1.00  1.11           C  
ATOM   2776  CE1 HIS A 172      43.514   0.195   9.461  1.00  1.11           C  
ATOM   2777  NE2 HIS A 172      44.229   0.338   8.353  1.00  1.11           N  
ATOM   2778  H   HIS A 172      46.726  -2.144   9.433  1.00  1.11           H  
ATOM   2779  HA  HIS A 172      44.681  -3.331  11.128  1.00  1.11           H  
ATOM   2780 1HB  HIS A 172      45.123  -3.583   8.132  1.00  1.11           H  
ATOM   2781 2HB  HIS A 172      43.621  -3.780   9.040  1.00  1.11           H  
ATOM   2782  HD1 HIS A 172      43.111  -1.403  10.679  1.00  1.11           H  
ATOM   2783  HD2 HIS A 172      45.358  -0.981   7.098  1.00  1.11           H  
ATOM   2784  HE1 HIS A 172      42.965   0.919  10.066  1.00  1.11           H  
ATOM   2785  N   LEU A 173      46.908  -5.216   9.599  1.00  1.04           N  
ATOM   2786  CA  LEU A 173      47.473  -6.549   9.599  1.00  1.04           C  
ATOM   2787  C   LEU A 173      48.051  -6.780  10.991  1.00  1.04           C  
ATOM   2788  O   LEU A 173      47.979  -7.885  11.526  1.00  1.04           O  
ATOM   2789  CB  LEU A 173      48.579  -6.685   8.552  1.00  1.04           C  
ATOM   2790  CG  LEU A 173      48.184  -6.590   7.048  1.00  1.04           C  
ATOM   2791  CD1 LEU A 173      49.462  -6.546   6.207  1.00  1.04           C  
ATOM   2792  CD2 LEU A 173      47.338  -7.798   6.621  1.00  1.04           C  
ATOM   2793  H   LEU A 173      47.353  -4.482   9.065  1.00  1.04           H  
ATOM   2794  HA  LEU A 173      46.687  -7.280   9.408  1.00  1.04           H  
ATOM   2795 1HB  LEU A 173      49.329  -5.914   8.745  1.00  1.04           H  
ATOM   2796 2HB  LEU A 173      49.039  -7.651   8.685  1.00  1.04           H  
ATOM   2797  HG  LEU A 173      47.625  -5.668   6.886  1.00  1.04           H  
ATOM   2798 1HD1 LEU A 173      49.196  -6.453   5.171  1.00  1.04           H  
ATOM   2799 2HD1 LEU A 173      50.074  -5.691   6.494  1.00  1.04           H  
ATOM   2800 3HD1 LEU A 173      50.025  -7.462   6.355  1.00  1.04           H  
ATOM   2801 1HD2 LEU A 173      47.078  -7.705   5.563  1.00  1.04           H  
ATOM   2802 2HD2 LEU A 173      47.905  -8.703   6.762  1.00  1.04           H  
ATOM   2803 3HD2 LEU A 173      46.434  -7.841   7.211  1.00  1.04           H  
ATOM   2804  N   GLN A 174      48.625  -5.713  11.585  1.00  0.98           N  
ATOM   2805  CA  GLN A 174      49.197  -5.793  12.926  1.00  0.98           C  
ATOM   2806  C   GLN A 174      48.099  -6.028  13.959  1.00  0.98           C  
ATOM   2807  O   GLN A 174      48.294  -6.784  14.914  1.00  0.98           O  
ATOM   2808  CB  GLN A 174      49.999  -4.522  13.256  1.00  0.98           C  
ATOM   2809  CG  GLN A 174      51.320  -4.380  12.483  1.00  0.98           C  
ATOM   2810  CD  GLN A 174      52.333  -5.448  12.865  1.00  0.98           C  
ATOM   2811  OE1 GLN A 174      52.532  -5.732  14.043  1.00  0.98           O  
ATOM   2812  NE2 GLN A 174      52.990  -6.026  11.884  1.00  0.98           N  
ATOM   2813  H   GLN A 174      48.682  -4.826  11.081  1.00  0.98           H  
ATOM   2814  HA  GLN A 174      49.879  -6.640  12.958  1.00  0.98           H  
ATOM   2815 1HB  GLN A 174      49.390  -3.649  13.029  1.00  0.98           H  
ATOM   2816 2HB  GLN A 174      50.221  -4.495  14.323  1.00  0.98           H  
ATOM   2817 1HG  GLN A 174      51.113  -4.483  11.418  1.00  0.98           H  
ATOM   2818 2HG  GLN A 174      51.750  -3.403  12.680  1.00  0.98           H  
ATOM   2819 1HE2 GLN A 174      53.684  -6.729  12.085  1.00  0.98           H  
ATOM   2820 2HE2 GLN A 174      52.801  -5.763  10.939  1.00  0.98           H  
ATOM   2821  N   ALA A 175      46.925  -5.422  13.761  1.00  0.94           N  
ATOM   2822  CA  ALA A 175      45.803  -5.647  14.662  1.00  0.94           C  
ATOM   2823  C   ALA A 175      45.374  -7.109  14.631  1.00  0.94           C  
ATOM   2824  O   ALA A 175      45.115  -7.729  15.670  1.00  0.94           O  
ATOM   2825  CB  ALA A 175      44.645  -4.781  14.259  1.00  0.94           C  
ATOM   2826  H   ALA A 175      46.813  -4.761  12.995  1.00  0.94           H  
ATOM   2827  HA  ALA A 175      46.120  -5.393  15.674  1.00  0.94           H  
ATOM   2828 1HB  ALA A 175      43.822  -4.942  14.945  1.00  0.94           H  
ATOM   2829 2HB  ALA A 175      44.944  -3.757  14.270  1.00  0.94           H  
ATOM   2830 3HB  ALA A 175      44.337  -5.040  13.255  1.00  0.94           H  
ATOM   2831  N   LEU A 176      45.358  -7.681  13.426  1.00  0.91           N  
ATOM   2832  CA  LEU A 176      44.978  -9.070  13.253  1.00  0.91           C  
ATOM   2833  C   LEU A 176      46.046  -9.967  13.885  1.00  0.91           C  
ATOM   2834  O   LEU A 176      45.729 -10.924  14.596  1.00  0.91           O  
ATOM   2835  CB  LEU A 176      44.794  -9.373  11.768  1.00  0.91           C  
ATOM   2836  CG  LEU A 176      44.289 -10.786  11.425  1.00  0.91           C  
ATOM   2837  CD1 LEU A 176      42.913 -11.007  12.092  1.00  0.91           C  
ATOM   2838  CD2 LEU A 176      44.186 -10.929   9.901  1.00  0.91           C  
ATOM   2839  H   LEU A 176      45.567  -7.114  12.600  1.00  0.91           H  
ATOM   2840  HA  LEU A 176      44.031  -9.239  13.764  1.00  0.91           H  
ATOM   2841 1HB  LEU A 176      44.090  -8.652  11.352  1.00  0.91           H  
ATOM   2842 2HB  LEU A 176      45.749  -9.232  11.265  1.00  0.91           H  
ATOM   2843  HG  LEU A 176      44.983 -11.527  11.818  1.00  0.91           H  
ATOM   2844 1HD1 LEU A 176      42.549 -12.008  11.859  1.00  0.91           H  
ATOM   2845 2HD1 LEU A 176      43.008 -10.901  13.174  1.00  0.91           H  
ATOM   2846 3HD1 LEU A 176      42.200 -10.266  11.715  1.00  0.91           H  
ATOM   2847 1HD2 LEU A 176      43.834 -11.931   9.657  1.00  0.91           H  
ATOM   2848 2HD2 LEU A 176      43.489 -10.189   9.513  1.00  0.91           H  
ATOM   2849 3HD2 LEU A 176      45.161 -10.769   9.457  1.00  0.91           H  
ATOM   2850  N   LEU A 177      47.319  -9.636  13.649  1.00  0.88           N  
ATOM   2851  CA  LEU A 177      48.420 -10.399  14.217  1.00  0.88           C  
ATOM   2852  C   LEU A 177      48.369 -10.318  15.743  1.00  0.88           C  
ATOM   2853  O   LEU A 177      48.670 -11.299  16.421  1.00  0.88           O  
ATOM   2854  CB  LEU A 177      49.771  -9.880  13.710  1.00  0.88           C  
ATOM   2855  CG  LEU A 177      50.984 -10.714  14.104  1.00  0.88           C  
ATOM   2856  CD1 LEU A 177      50.856 -12.115  13.463  1.00  0.88           C  
ATOM   2857  CD2 LEU A 177      52.248 -10.032  13.678  1.00  0.88           C  
ATOM   2858  H   LEU A 177      47.526  -8.850  13.037  1.00  0.88           H  
ATOM   2859  HA  LEU A 177      48.312 -11.438  13.925  1.00  0.88           H  
ATOM   2860 1HB  LEU A 177      49.724  -9.860  12.635  1.00  0.88           H  
ATOM   2861 2HB  LEU A 177      49.914  -8.864  14.063  1.00  0.88           H  
ATOM   2862  HG  LEU A 177      50.993 -10.818  15.180  1.00  0.88           H  
ATOM   2863 1HD1 LEU A 177      51.702 -12.725  13.740  1.00  0.88           H  
ATOM   2864 2HD1 LEU A 177      49.937 -12.593  13.798  1.00  0.88           H  
ATOM   2865 3HD1 LEU A 177      50.838 -12.012  12.377  1.00  0.88           H  
ATOM   2866 1HD2 LEU A 177      53.099 -10.614  13.998  1.00  0.88           H  
ATOM   2867 2HD2 LEU A 177      52.260  -9.936  12.616  1.00  0.88           H  
ATOM   2868 3HD2 LEU A 177      52.303  -9.053  14.126  1.00  0.88           H  
ATOM   2869  N   SER A 178      47.990  -9.150  16.289  1.00  0.86           N  
ATOM   2870  CA  SER A 178      47.896  -8.964  17.731  1.00  0.86           C  
ATOM   2871  C   SER A 178      46.851  -9.925  18.286  1.00  0.86           C  
ATOM   2872  O   SER A 178      47.073 -10.553  19.325  1.00  0.86           O  
ATOM   2873  CB  SER A 178      47.521  -7.527  18.073  1.00  0.86           C  
ATOM   2874  OG  SER A 178      48.519  -6.626  17.677  1.00  0.86           O  
ATOM   2875  H   SER A 178      47.787  -8.357  15.687  1.00  0.86           H  
ATOM   2876  HA  SER A 178      48.859  -9.199  18.181  1.00  0.86           H  
ATOM   2877 1HB  SER A 178      46.591  -7.269  17.589  1.00  0.86           H  
ATOM   2878 2HB  SER A 178      47.360  -7.443  19.144  1.00  0.86           H  
ATOM   2879  HG  SER A 178      48.597  -6.732  16.699  1.00  0.86           H  
ATOM   2880  N   LEU A 179      45.728 -10.082  17.569  1.00  0.83           N  
ATOM   2881  CA  LEU A 179      44.702 -11.036  17.981  1.00  0.83           C  
ATOM   2882  C   LEU A 179      45.285 -12.441  18.000  1.00  0.83           C  
ATOM   2883  O   LEU A 179      45.070 -13.208  18.943  1.00  0.83           O  
ATOM   2884  CB  LEU A 179      43.497 -11.037  17.047  1.00  0.83           C  
ATOM   2885  CG  LEU A 179      42.413 -12.055  17.455  1.00  0.83           C  
ATOM   2886  CD1 LEU A 179      41.879 -11.667  18.838  1.00  0.83           C  
ATOM   2887  CD2 LEU A 179      41.303 -12.121  16.406  1.00  0.83           C  
ATOM   2888  H   LEU A 179      45.583  -9.505  16.736  1.00  0.83           H  
ATOM   2889  HA  LEU A 179      44.372 -10.779  18.985  1.00  0.83           H  
ATOM   2890 1HB  LEU A 179      43.073 -10.052  17.032  1.00  0.83           H  
ATOM   2891 2HB  LEU A 179      43.820 -11.288  16.045  1.00  0.83           H  
ATOM   2892  HG  LEU A 179      42.869 -13.036  17.536  1.00  0.83           H  
ATOM   2893 1HD1 LEU A 179      41.132 -12.378  19.163  1.00  0.83           H  
ATOM   2894 2HD1 LEU A 179      42.701 -11.655  19.555  1.00  0.83           H  
ATOM   2895 3HD1 LEU A 179      41.428 -10.679  18.786  1.00  0.83           H  
ATOM   2896 1HD2 LEU A 179      40.557 -12.852  16.706  1.00  0.83           H  
ATOM   2897 2HD2 LEU A 179      40.827 -11.175  16.315  1.00  0.83           H  
ATOM   2898 3HD2 LEU A 179      41.728 -12.412  15.445  1.00  0.83           H  
ATOM   2899  N   TYR A 180      46.024 -12.787  16.946  1.00  0.81           N  
ATOM   2900  CA  TYR A 180      46.631 -14.104  16.875  1.00  0.81           C  
ATOM   2901  C   TYR A 180      47.613 -14.310  18.033  1.00  0.81           C  
ATOM   2902  O   TYR A 180      47.643 -15.388  18.626  1.00  0.81           O  
ATOM   2903  CB  TYR A 180      47.367 -14.303  15.555  1.00  0.81           C  
ATOM   2904  CG  TYR A 180      46.488 -14.403  14.333  1.00  0.81           C  
ATOM   2905  CD1 TYR A 180      45.116 -14.569  14.456  1.00  0.81           C  
ATOM   2906  CD2 TYR A 180      47.073 -14.363  13.072  1.00  0.81           C  
ATOM   2907  CE1 TYR A 180      44.338 -14.684  13.318  1.00  0.81           C  
ATOM   2908  CE2 TYR A 180      46.298 -14.488  11.945  1.00  0.81           C  
ATOM   2909  CZ  TYR A 180      44.938 -14.645  12.062  1.00  0.81           C  
ATOM   2910  OH  TYR A 180      44.175 -14.772  10.931  1.00  0.81           O  
ATOM   2911  H   TYR A 180      46.147 -12.120  16.181  1.00  0.81           H  
ATOM   2912  HA  TYR A 180      45.845 -14.854  16.961  1.00  0.81           H  
ATOM   2913 1HB  TYR A 180      48.044 -13.479  15.400  1.00  0.81           H  
ATOM   2914 2HB  TYR A 180      47.968 -15.206  15.619  1.00  0.81           H  
ATOM   2915  HD1 TYR A 180      44.653 -14.605  15.444  1.00  0.81           H  
ATOM   2916  HD2 TYR A 180      48.152 -14.240  12.977  1.00  0.81           H  
ATOM   2917  HE1 TYR A 180      43.261 -14.810  13.401  1.00  0.81           H  
ATOM   2918  HE2 TYR A 180      46.762 -14.465  10.958  1.00  0.81           H  
ATOM   2919  HH  TYR A 180      43.248 -14.915  11.168  1.00  0.81           H  
ATOM   2920  N   LYS A 181      48.379 -13.263  18.382  1.00  0.79           N  
ATOM   2921  CA  LYS A 181      49.367 -13.332  19.461  1.00  0.79           C  
ATOM   2922  C   LYS A 181      48.643 -13.556  20.776  1.00  0.79           C  
ATOM   2923  O   LYS A 181      49.093 -14.326  21.610  1.00  0.79           O  
ATOM   2924  CB  LYS A 181      50.201 -12.032  19.521  1.00  0.79           C  
ATOM   2925  CG  LYS A 181      51.429 -12.052  20.463  1.00  0.79           C  
ATOM   2926  CD  LYS A 181      52.541 -12.966  19.899  1.00  0.79           C  
ATOM   2927  CE  LYS A 181      53.814 -12.990  20.768  1.00  0.79           C  
ATOM   2928  NZ  LYS A 181      54.799 -14.101  20.363  1.00  0.79           N  
ATOM   2929  H   LYS A 181      48.305 -12.405  17.840  1.00  0.79           H  
ATOM   2930  HA  LYS A 181      50.017 -14.190  19.304  1.00  0.79           H  
ATOM   2931 1HB  LYS A 181      50.540 -11.765  18.519  1.00  0.79           H  
ATOM   2932 2HB  LYS A 181      49.557 -11.221  19.857  1.00  0.79           H  
ATOM   2933 1HG  LYS A 181      51.815 -11.039  20.575  1.00  0.79           H  
ATOM   2934 2HG  LYS A 181      51.124 -12.422  21.442  1.00  0.79           H  
ATOM   2935 1HD  LYS A 181      52.182 -13.967  19.729  1.00  0.79           H  
ATOM   2936 2HD  LYS A 181      52.829 -12.543  18.939  1.00  0.79           H  
ATOM   2937 1HE  LYS A 181      54.317 -12.029  20.670  1.00  0.79           H  
ATOM   2938 2HE  LYS A 181      53.530 -13.138  21.808  1.00  0.79           H  
ATOM   2939 1HZ  LYS A 181      55.602 -14.069  20.959  1.00  0.79           H  
ATOM   2940 2HZ  LYS A 181      54.351 -15.023  20.458  1.00  0.79           H  
ATOM   2941 3HZ  LYS A 181      55.130 -14.047  19.391  1.00  0.79           H  
ATOM   2942  N   PHE A 182      47.508 -12.888  20.959  1.00  0.78           N  
ATOM   2943  CA  PHE A 182      46.685 -13.079  22.143  1.00  0.78           C  
ATOM   2944  C   PHE A 182      46.217 -14.528  22.265  1.00  0.78           C  
ATOM   2945  O   PHE A 182      46.384 -15.167  23.307  1.00  0.78           O  
ATOM   2946  CB  PHE A 182      45.482 -12.129  22.085  1.00  0.78           C  
ATOM   2947  CG  PHE A 182      44.430 -12.358  23.103  1.00  0.78           C  
ATOM   2948  CD1 PHE A 182      44.577 -11.941  24.413  1.00  0.78           C  
ATOM   2949  CD2 PHE A 182      43.252 -12.991  22.726  1.00  0.78           C  
ATOM   2950  CE1 PHE A 182      43.568 -12.162  25.334  1.00  0.78           C  
ATOM   2951  CE2 PHE A 182      42.247 -13.212  23.636  1.00  0.78           C  
ATOM   2952  CZ  PHE A 182      42.403 -12.799  24.944  1.00  0.78           C  
ATOM   2953  H   PHE A 182      47.204 -12.223  20.250  1.00  0.78           H  
ATOM   2954  HA  PHE A 182      47.282 -12.834  23.020  1.00  0.78           H  
ATOM   2955 1HB  PHE A 182      45.836 -11.105  22.185  1.00  0.78           H  
ATOM   2956 2HB  PHE A 182      45.018 -12.199  21.119  1.00  0.78           H  
ATOM   2957  HD1 PHE A 182      45.496 -11.438  24.714  1.00  0.78           H  
ATOM   2958  HD2 PHE A 182      43.134 -13.315  21.688  1.00  0.78           H  
ATOM   2959  HE1 PHE A 182      43.691 -11.834  26.365  1.00  0.78           H  
ATOM   2960  HE2 PHE A 182      41.331 -13.709  23.327  1.00  0.78           H  
ATOM   2961  HZ  PHE A 182      41.608 -12.972  25.669  1.00  0.78           H  
ATOM   2962  N   PHE A 183      45.624 -15.041  21.191  1.00  0.77           N  
ATOM   2963  CA  PHE A 183      45.107 -16.402  21.166  1.00  0.77           C  
ATOM   2964  C   PHE A 183      46.158 -17.513  21.262  1.00  0.77           C  
ATOM   2965  O   PHE A 183      45.927 -18.534  21.914  1.00  0.77           O  
ATOM   2966  CB  PHE A 183      44.293 -16.613  19.903  1.00  0.77           C  
ATOM   2967  CG  PHE A 183      42.879 -16.080  19.945  1.00  0.77           C  
ATOM   2968  CD1 PHE A 183      42.251 -15.583  18.809  1.00  0.77           C  
ATOM   2969  CD2 PHE A 183      42.160 -16.114  21.120  1.00  0.77           C  
ATOM   2970  CE1 PHE A 183      40.947 -15.150  18.857  1.00  0.77           C  
ATOM   2971  CE2 PHE A 183      40.855 -15.671  21.165  1.00  0.77           C  
ATOM   2972  CZ  PHE A 183      40.251 -15.192  20.029  1.00  0.77           C  
ATOM   2973  H   PHE A 183      45.521 -14.456  20.361  1.00  0.77           H  
ATOM   2974  HA  PHE A 183      44.440 -16.508  22.020  1.00  0.77           H  
ATOM   2975 1HB  PHE A 183      44.810 -16.118  19.081  1.00  0.77           H  
ATOM   2976 2HB  PHE A 183      44.255 -17.675  19.666  1.00  0.77           H  
ATOM   2977  HD1 PHE A 183      42.787 -15.538  17.872  1.00  0.77           H  
ATOM   2978  HD2 PHE A 183      42.633 -16.503  22.022  1.00  0.77           H  
ATOM   2979  HE1 PHE A 183      40.463 -14.770  17.961  1.00  0.77           H  
ATOM   2980  HE2 PHE A 183      40.301 -15.708  22.103  1.00  0.77           H  
ATOM   2981  HZ  PHE A 183      39.218 -14.846  20.059  1.00  0.77           H  
ATOM   2982  N   ALA A 184      47.294 -17.342  20.594  1.00  0.77           N  
ATOM   2983  CA  ALA A 184      48.327 -18.369  20.567  1.00  0.77           C  
ATOM   2984  C   ALA A 184      49.730 -17.778  20.453  1.00  0.77           C  
ATOM   2985  O   ALA A 184      50.362 -17.915  19.402  1.00  0.77           O  
ATOM   2986  CB  ALA A 184      48.088 -19.295  19.398  1.00  0.77           C  
ATOM   2987  H   ALA A 184      47.439 -16.486  20.065  1.00  0.77           H  
ATOM   2988  HA  ALA A 184      48.260 -18.944  21.488  1.00  0.77           H  
ATOM   2989 1HB  ALA A 184      48.838 -20.080  19.388  1.00  0.77           H  
ATOM   2990 2HB  ALA A 184      47.094 -19.743  19.480  1.00  0.77           H  
ATOM   2991 3HB  ALA A 184      48.148 -18.716  18.482  1.00  0.77           H  
ATOM   2992  N   PRO A 185      50.275 -17.173  21.525  1.00  0.81           N  
ATOM   2993  CA  PRO A 185      51.534 -16.434  21.557  1.00  0.81           C  
ATOM   2994  C   PRO A 185      52.714 -17.177  20.919  1.00  0.81           C  
ATOM   2995  O   PRO A 185      53.594 -16.572  20.288  1.00  0.81           O  
ATOM   2996  CB  PRO A 185      51.775 -16.293  23.069  1.00  0.81           C  
ATOM   2997  CG  PRO A 185      50.397 -16.271  23.678  1.00  0.81           C  
ATOM   2998  CD  PRO A 185      49.595 -17.253  22.851  1.00  0.81           C  
ATOM   2999  HA  PRO A 185      51.374 -15.458  21.094  1.00  0.81           H  
ATOM   3000 1HB  PRO A 185      52.392 -17.125  23.433  1.00  0.81           H  
ATOM   3001 2HB  PRO A 185      52.334 -15.369  23.271  1.00  0.81           H  
ATOM   3002 1HG  PRO A 185      50.450 -16.562  24.734  1.00  0.81           H  
ATOM   3003 2HG  PRO A 185      49.981 -15.255  23.660  1.00  0.81           H  
ATOM   3004 1HD  PRO A 185      49.656 -18.266  23.272  1.00  0.81           H  
ATOM   3005 2HD  PRO A 185      48.568 -16.878  22.808  1.00  0.81           H  
ATOM   3006  N   ALA A 186      52.688 -18.503  21.060  1.00  0.88           N  
ATOM   3007  CA  ALA A 186      53.703 -19.435  20.580  1.00  0.88           C  
ATOM   3008  C   ALA A 186      53.897 -19.428  19.069  1.00  0.88           C  
ATOM   3009  O   ALA A 186      54.951 -19.832  18.577  1.00  0.88           O  
ATOM   3010  CB  ALA A 186      53.329 -20.842  21.010  1.00  0.88           C  
ATOM   3011  H   ALA A 186      51.914 -18.904  21.566  1.00  0.88           H  
ATOM   3012  HA  ALA A 186      54.651 -19.157  21.039  1.00  0.88           H  
ATOM   3013 1HB  ALA A 186      54.106 -21.537  20.692  1.00  0.88           H  
ATOM   3014 2HB  ALA A 186      53.230 -20.876  22.094  1.00  0.88           H  
ATOM   3015 3HB  ALA A 186      52.382 -21.117  20.546  1.00  0.88           H  
ATOM   3016  N   LEU A 187      52.877 -19.022  18.325  1.00  0.99           N  
ATOM   3017  CA  LEU A 187      52.954 -19.088  16.876  1.00  0.99           C  
ATOM   3018  C   LEU A 187      53.598 -17.879  16.207  1.00  0.99           C  
ATOM   3019  O   LEU A 187      53.818 -17.897  14.993  1.00  0.99           O  
ATOM   3020  CB  LEU A 187      51.552 -19.233  16.307  1.00  0.99           C  
ATOM   3021  CG  LEU A 187      50.788 -20.468  16.715  1.00  0.99           C  
ATOM   3022  CD1 LEU A 187      49.418 -20.399  16.112  1.00  0.99           C  
ATOM   3023  CD2 LEU A 187      51.515 -21.664  16.266  1.00  0.99           C  
ATOM   3024  H   LEU A 187      52.030 -18.663  18.769  1.00  0.99           H  
ATOM   3025  HA  LEU A 187      53.535 -19.970  16.613  1.00  0.99           H  
ATOM   3026 1HB  LEU A 187      50.968 -18.365  16.624  1.00  0.99           H  
ATOM   3027 2HB  LEU A 187      51.618 -19.228  15.222  1.00  0.99           H  
ATOM   3028  HG  LEU A 187      50.679 -20.494  17.798  1.00  0.99           H  
ATOM   3029 1HD1 LEU A 187      48.832 -21.272  16.399  1.00  0.99           H  
ATOM   3030 2HD1 LEU A 187      48.940 -19.509  16.473  1.00  0.99           H  
ATOM   3031 3HD1 LEU A 187      49.495 -20.357  15.032  1.00  0.99           H  
ATOM   3032 1HD2 LEU A 187      50.965 -22.560  16.547  1.00  0.99           H  
ATOM   3033 2HD2 LEU A 187      51.608 -21.608  15.208  1.00  0.99           H  
ATOM   3034 3HD2 LEU A 187      52.506 -21.683  16.723  1.00  0.99           H  
ATOM   3035  N   ILE A 188      53.876 -16.821  16.968  1.00  1.15           N  
ATOM   3036  CA  ILE A 188      54.430 -15.612  16.366  1.00  1.15           C  
ATOM   3037  C   ILE A 188      55.827 -15.282  16.863  1.00  1.15           C  
ATOM   3038  O   ILE A 188      56.033 -14.868  18.014  1.00  1.15           O  
ATOM   3039  CB  ILE A 188      53.490 -14.441  16.606  1.00  1.15           C  
ATOM   3040  CG1 ILE A 188      52.189 -14.726  15.996  1.00  1.15           C  
ATOM   3041  CG2 ILE A 188      54.044 -13.171  16.038  1.00  1.15           C  
ATOM   3042  CD1 ILE A 188      51.176 -13.795  16.389  1.00  1.15           C  
ATOM   3043  H   ILE A 188      53.711 -16.859  17.976  1.00  1.15           H  
ATOM   3044  HA  ILE A 188      54.494 -15.766  15.291  1.00  1.15           H  
ATOM   3045  HB  ILE A 188      53.338 -14.343  17.651  1.00  1.15           H  
ATOM   3046 1HG1 ILE A 188      52.309 -14.673  14.930  1.00  1.15           H  
ATOM   3047 2HG1 ILE A 188      51.850 -15.716  16.272  1.00  1.15           H  
ATOM   3048 1HG2 ILE A 188      53.354 -12.351  16.225  1.00  1.15           H  
ATOM   3049 2HG2 ILE A 188      54.992 -12.953  16.506  1.00  1.15           H  
ATOM   3050 3HG2 ILE A 188      54.178 -13.295  14.976  1.00  1.15           H  
ATOM   3051 1HD1 ILE A 188      50.247 -14.040  15.903  1.00  1.15           H  
ATOM   3052 2HD1 ILE A 188      51.069 -13.870  17.425  1.00  1.15           H  
ATOM   3053 3HD1 ILE A 188      51.471 -12.798  16.136  1.00  1.15           H  
ATOM   3054  N   SER A 189      56.776 -15.387  15.936  1.00  1.37           N  
ATOM   3055  CA  SER A 189      58.207 -15.213  16.170  1.00  1.37           C  
ATOM   3056  C   SER A 189      58.680 -13.764  16.209  1.00  1.37           C  
ATOM   3057  O   SER A 189      59.858 -13.502  16.453  1.00  1.37           O  
ATOM   3058  CB  SER A 189      58.975 -15.959  15.103  1.00  1.37           C  
ATOM   3059  OG  SER A 189      58.760 -15.392  13.839  1.00  1.37           O  
ATOM   3060  H   SER A 189      56.487 -15.680  15.012  1.00  1.37           H  
ATOM   3061  HA  SER A 189      58.441 -15.663  17.135  1.00  1.37           H  
ATOM   3062 1HB  SER A 189      60.038 -15.939  15.337  1.00  1.37           H  
ATOM   3063 2HB  SER A 189      58.659 -17.001  15.095  1.00  1.37           H  
ATOM   3064  HG  SER A 189      59.235 -14.555  13.842  1.00  1.37           H  
ATOM   3065  N   VAL A 190      57.783 -12.831  15.932  1.00  1.63           N  
ATOM   3066  CA  VAL A 190      58.160 -11.429  15.887  1.00  1.63           C  
ATOM   3067  C   VAL A 190      57.435 -10.620  16.943  1.00  1.63           C  
ATOM   3068  O   VAL A 190      56.291 -10.910  17.293  1.00  1.63           O  
ATOM   3069  CB  VAL A 190      57.776 -10.822  14.530  1.00  1.63           C  
ATOM   3070  CG1 VAL A 190      58.484 -11.551  13.399  1.00  1.63           C  
ATOM   3071  CG2 VAL A 190      56.275 -10.890  14.366  1.00  1.63           C  
ATOM   3072  H   VAL A 190      56.833 -13.109  15.750  1.00  1.63           H  
ATOM   3073  HA  VAL A 190      59.234 -11.340  16.046  1.00  1.63           H  
ATOM   3074  HB  VAL A 190      58.094  -9.777  14.507  1.00  1.63           H  
ATOM   3075 1HG1 VAL A 190      58.211 -11.097  12.446  1.00  1.63           H  
ATOM   3076 2HG1 VAL A 190      59.563 -11.480  13.541  1.00  1.63           H  
ATOM   3077 3HG1 VAL A 190      58.185 -12.597  13.397  1.00  1.63           H  
ATOM   3078 1HG2 VAL A 190      55.992 -10.439  13.417  1.00  1.63           H  
ATOM   3079 2HG2 VAL A 190      55.973 -11.923  14.383  1.00  1.63           H  
ATOM   3080 3HG2 VAL A 190      55.793 -10.346  15.183  1.00  1.63           H  
ATOM   3081  N   SER A 191      58.089  -9.571  17.417  1.00  1.96           N  
ATOM   3082  CA  SER A 191      57.451  -8.664  18.351  1.00  1.96           C  
ATOM   3083  C   SER A 191      56.563  -7.741  17.547  1.00  1.96           C  
ATOM   3084  O   SER A 191      56.829  -7.505  16.367  1.00  1.96           O  
ATOM   3085  CB  SER A 191      58.482  -7.863  19.119  1.00  1.96           C  
ATOM   3086  OG  SER A 191      59.285  -8.697  19.910  1.00  1.96           O  
ATOM   3087  H   SER A 191      59.035  -9.394  17.113  1.00  1.96           H  
ATOM   3088  HA  SER A 191      56.833  -9.232  19.047  1.00  1.96           H  
ATOM   3089 1HB  SER A 191      59.106  -7.309  18.419  1.00  1.96           H  
ATOM   3090 2HB  SER A 191      57.973  -7.133  19.750  1.00  1.96           H  
ATOM   3091  HG  SER A 191      59.891  -8.115  20.379  1.00  1.96           H  
ATOM   3092  N   LEU A 192      55.535  -7.196  18.172  1.00  2.34           N  
ATOM   3093  CA  LEU A 192      54.690  -6.249  17.469  1.00  2.34           C  
ATOM   3094  C   LEU A 192      54.959  -4.839  18.014  1.00  2.34           C  
ATOM   3095  O   LEU A 192      55.320  -4.716  19.185  1.00  2.34           O  
ATOM   3096  CB  LEU A 192      53.215  -6.622  17.645  1.00  2.34           C  
ATOM   3097  CG  LEU A 192      52.709  -7.816  16.792  1.00  2.34           C  
ATOM   3098  CD1 LEU A 192      53.167  -9.179  17.379  1.00  2.34           C  
ATOM   3099  CD2 LEU A 192      51.224  -7.750  16.738  1.00  2.34           C  
ATOM   3100  H   LEU A 192      55.346  -7.433  19.135  1.00  2.34           H  
ATOM   3101  HA  LEU A 192      54.916  -6.326  16.416  1.00  2.34           H  
ATOM   3102 1HB  LEU A 192      53.039  -6.862  18.690  1.00  2.34           H  
ATOM   3103 2HB  LEU A 192      52.605  -5.751  17.386  1.00  2.34           H  
ATOM   3104  HG  LEU A 192      53.116  -7.731  15.788  1.00  2.34           H  
ATOM   3105 1HD1 LEU A 192      52.791  -9.984  16.753  1.00  2.34           H  
ATOM   3106 2HD1 LEU A 192      54.242  -9.234  17.407  1.00  2.34           H  
ATOM   3107 3HD1 LEU A 192      52.772  -9.293  18.386  1.00  2.34           H  
ATOM   3108 1HD2 LEU A 192      50.847  -8.555  16.145  1.00  2.34           H  
ATOM   3109 2HD2 LEU A 192      50.833  -7.832  17.747  1.00  2.34           H  
ATOM   3110 3HD2 LEU A 192      50.914  -6.798  16.299  1.00  2.34           H  
ATOM   3111  N   PRO A 193      54.863  -3.774  17.197  1.00  2.77           N  
ATOM   3112  CA  PRO A 193      54.942  -2.386  17.609  1.00  2.77           C  
ATOM   3113  C   PRO A 193      53.851  -2.071  18.615  1.00  2.77           C  
ATOM   3114  O   PRO A 193      52.741  -2.591  18.519  1.00  2.77           O  
ATOM   3115  CB  PRO A 193      54.718  -1.626  16.296  1.00  2.77           C  
ATOM   3116  CG  PRO A 193      55.142  -2.587  15.221  1.00  2.77           C  
ATOM   3117  CD  PRO A 193      54.748  -3.948  15.739  1.00  2.77           C  
ATOM   3118  HA  PRO A 193      55.936  -2.184  18.032  1.00  2.77           H  
ATOM   3119 1HB  PRO A 193      53.661  -1.341  16.208  1.00  2.77           H  
ATOM   3120 2HB  PRO A 193      55.304  -0.696  16.293  1.00  2.77           H  
ATOM   3121 1HG  PRO A 193      54.646  -2.347  14.269  1.00  2.77           H  
ATOM   3122 2HG  PRO A 193      56.224  -2.503  15.042  1.00  2.77           H  
ATOM   3123 1HD  PRO A 193      53.721  -4.186  15.471  1.00  2.77           H  
ATOM   3124 2HD  PRO A 193      55.480  -4.656  15.333  1.00  2.77           H  
ATOM   3125  N   VAL A 194      54.149  -1.165  19.537  1.00  3.20           N  
ATOM   3126  CA  VAL A 194      53.178  -0.757  20.547  1.00  3.20           C  
ATOM   3127  C   VAL A 194      52.640   0.643  20.278  1.00  3.20           C  
ATOM   3128  O   VAL A 194      51.738   1.120  20.964  1.00  3.20           O  
ATOM   3129  CB  VAL A 194      53.835  -0.804  21.930  1.00  3.20           C  
ATOM   3130  CG1 VAL A 194      54.301  -2.227  22.219  1.00  3.20           C  
ATOM   3131  CG2 VAL A 194      55.011   0.171  21.964  1.00  3.20           C  
ATOM   3132  H   VAL A 194      55.082  -0.781  19.571  1.00  3.20           H  
ATOM   3133  HA  VAL A 194      52.344  -1.461  20.533  1.00  3.20           H  
ATOM   3134  HB  VAL A 194      53.105  -0.529  22.690  1.00  3.20           H  
ATOM   3135 1HG1 VAL A 194      54.760  -2.269  23.205  1.00  3.20           H  
ATOM   3136 2HG1 VAL A 194      53.445  -2.901  22.188  1.00  3.20           H  
ATOM   3137 3HG1 VAL A 194      55.030  -2.536  21.467  1.00  3.20           H  
ATOM   3138 1HG2 VAL A 194      55.480   0.141  22.947  1.00  3.20           H  
ATOM   3139 2HG2 VAL A 194      55.740  -0.113  21.205  1.00  3.20           H  
ATOM   3140 3HG2 VAL A 194      54.656   1.182  21.766  1.00  3.20           H  
ATOM   3141  N   ARG A 195      53.210   1.295  19.268  1.00  3.53           N  
ATOM   3142  CA  ARG A 195      52.795   2.634  18.864  1.00  3.53           C  
ATOM   3143  C   ARG A 195      51.588   2.581  17.931  1.00  3.53           C  
ATOM   3144  O   ARG A 195      50.755   3.491  17.894  1.00  3.53           O  
ATOM   3145  CB  ARG A 195      53.940   3.359  18.179  1.00  3.53           C  
ATOM   3146  CG  ARG A 195      55.108   3.705  19.097  1.00  3.53           C  
ATOM   3147  CD  ARG A 195      56.208   4.396  18.365  1.00  3.53           C  
ATOM   3148  NE  ARG A 195      57.321   4.732  19.245  1.00  3.53           N  
ATOM   3149  CZ  ARG A 195      58.474   5.306  18.841  1.00  3.53           C  
ATOM   3150  NH1 ARG A 195      58.655   5.603  17.573  1.00  3.53           N  
ATOM   3151  NH2 ARG A 195      59.423   5.570  19.722  1.00  3.53           N  
ATOM   3152  H   ARG A 195      53.950   0.836  18.763  1.00  3.53           H  
ATOM   3153  HA  ARG A 195      52.517   3.194  19.757  1.00  3.53           H  
ATOM   3154 1HB  ARG A 195      54.322   2.747  17.364  1.00  3.53           H  
ATOM   3155 2HB  ARG A 195      53.572   4.289  17.745  1.00  3.53           H  
ATOM   3156 1HG  ARG A 195      54.759   4.364  19.892  1.00  3.53           H  
ATOM   3157 2HG  ARG A 195      55.508   2.790  19.535  1.00  3.53           H  
ATOM   3158 1HD  ARG A 195      56.583   3.748  17.573  1.00  3.53           H  
ATOM   3159 2HD  ARG A 195      55.829   5.319  17.927  1.00  3.53           H  
ATOM   3160  HE  ARG A 195      57.221   4.520  20.228  1.00  3.53           H  
ATOM   3161 1HH1 ARG A 195      57.930   5.402  16.899  1.00  3.53           H  
ATOM   3162 2HH1 ARG A 195      59.518   6.033  17.273  1.00  3.53           H  
ATOM   3163 1HH2 ARG A 195      59.285   5.343  20.697  1.00  3.53           H  
ATOM   3164 2HH2 ARG A 195      60.285   6.000  19.421  1.00  3.53           H  
ATOM   3165  N   LYS A 196      51.473   1.491  17.175  1.00  3.66           N  
ATOM   3166  CA  LYS A 196      50.402   1.354  16.193  1.00  3.66           C  
ATOM   3167  C   LYS A 196      49.125   0.904  16.881  1.00  3.66           C  
ATOM   3168  O   LYS A 196      48.692  -0.231  16.728  1.00  3.66           O  
ATOM   3169  CB  LYS A 196      50.784   0.343  15.105  1.00  3.66           C  
ATOM   3170  CG  LYS A 196      51.985   0.750  14.243  1.00  3.66           C  
ATOM   3171  CD  LYS A 196      52.270  -0.289  13.151  1.00  3.66           C  
ATOM   3172  CE  LYS A 196      53.574   0.017  12.404  1.00  3.66           C  
ATOM   3173  NZ  LYS A 196      53.526   1.310  11.658  1.00  3.66           N  
ATOM   3174  H   LYS A 196      52.150   0.753  17.271  1.00  3.66           H  
ATOM   3175  HA  LYS A 196      50.217   2.324  15.731  1.00  3.66           H  
ATOM   3176 1HB  LYS A 196      51.020  -0.617  15.571  1.00  3.66           H  
ATOM   3177 2HB  LYS A 196      49.930   0.184  14.440  1.00  3.66           H  
ATOM   3178 1HG  LYS A 196      51.782   1.712  13.771  1.00  3.66           H  
ATOM   3179 2HG  LYS A 196      52.867   0.854  14.876  1.00  3.66           H  
ATOM   3180 1HD  LYS A 196      52.351  -1.274  13.610  1.00  3.66           H  
ATOM   3181 2HD  LYS A 196      51.449  -0.311  12.428  1.00  3.66           H  
ATOM   3182 1HE  LYS A 196      54.388   0.058  13.126  1.00  3.66           H  
ATOM   3183 2HE  LYS A 196      53.770  -0.787  11.701  1.00  3.66           H  
ATOM   3184 1HZ  LYS A 196      54.409   1.457  11.190  1.00  3.66           H  
ATOM   3185 2HZ  LYS A 196      52.787   1.286  10.969  1.00  3.66           H  
ATOM   3186 3HZ  LYS A 196      53.358   2.066  12.302  1.00  3.66           H  
ATOM   3187  N   LYS A 197      48.526   1.818  17.635  1.00  3.58           N  
ATOM   3188  CA  LYS A 197      47.350   1.532  18.456  1.00  3.58           C  
ATOM   3189  C   LYS A 197      46.042   1.630  17.682  1.00  3.58           C  
ATOM   3190  O   LYS A 197      44.971   1.295  18.195  1.00  3.58           O  
ATOM   3191  CB  LYS A 197      47.330   2.473  19.650  1.00  3.58           C  
ATOM   3192  CG  LYS A 197      48.506   2.259  20.591  1.00  3.58           C  
ATOM   3193  CD  LYS A 197      48.484   3.205  21.768  1.00  3.58           C  
ATOM   3194  CE  LYS A 197      49.700   2.978  22.655  1.00  3.58           C  
ATOM   3195  NZ  LYS A 197      49.719   3.895  23.818  1.00  3.58           N  
ATOM   3196  H   LYS A 197      48.981   2.730  17.689  1.00  3.58           H  
ATOM   3197  HA  LYS A 197      47.436   0.508  18.826  1.00  3.58           H  
ATOM   3198 1HB  LYS A 197      47.360   3.505  19.301  1.00  3.58           H  
ATOM   3199 2HB  LYS A 197      46.408   2.336  20.212  1.00  3.58           H  
ATOM   3200 1HG  LYS A 197      48.498   1.233  20.957  1.00  3.58           H  
ATOM   3201 2HG  LYS A 197      49.435   2.412  20.043  1.00  3.58           H  
ATOM   3202 1HD  LYS A 197      48.492   4.234  21.409  1.00  3.58           H  
ATOM   3203 2HD  LYS A 197      47.580   3.044  22.353  1.00  3.58           H  
ATOM   3204 1HE  LYS A 197      49.697   1.949  23.011  1.00  3.58           H  
ATOM   3205 2HE  LYS A 197      50.602   3.144  22.065  1.00  3.58           H  
ATOM   3206 1HZ  LYS A 197      50.542   3.711  24.372  1.00  3.58           H  
ATOM   3207 2HZ  LYS A 197      49.736   4.849  23.492  1.00  3.58           H  
ATOM   3208 3HZ  LYS A 197      48.894   3.744  24.378  1.00  3.58           H  
ATOM   3209  N   ILE A 198      46.118   2.119  16.456  1.00  3.37           N  
ATOM   3210  CA  ILE A 198      44.931   2.206  15.633  1.00  3.37           C  
ATOM   3211  C   ILE A 198      44.768   0.875  14.957  1.00  3.37           C  
ATOM   3212  O   ILE A 198      45.669   0.429  14.255  1.00  3.37           O  
ATOM   3213  CB  ILE A 198      45.027   3.313  14.578  1.00  3.37           C  
ATOM   3214  CG1 ILE A 198      45.170   4.671  15.268  1.00  3.37           C  
ATOM   3215  CG2 ILE A 198      43.794   3.277  13.677  1.00  3.37           C  
ATOM   3216  CD1 ILE A 198      45.511   5.792  14.324  1.00  3.37           C  
ATOM   3217  H   ILE A 198      47.015   2.394  16.089  1.00  3.37           H  
ATOM   3218  HA  ILE A 198      44.068   2.388  16.261  1.00  3.37           H  
ATOM   3219  HB  ILE A 198      45.918   3.157  13.971  1.00  3.37           H  
ATOM   3220 1HG1 ILE A 198      44.233   4.912  15.766  1.00  3.37           H  
ATOM   3221 2HG1 ILE A 198      45.956   4.605  16.021  1.00  3.37           H  
ATOM   3222 1HG2 ILE A 198      43.869   4.059  12.924  1.00  3.37           H  
ATOM   3223 2HG2 ILE A 198      43.727   2.304  13.185  1.00  3.37           H  
ATOM   3224 3HG2 ILE A 198      42.908   3.438  14.277  1.00  3.37           H  
ATOM   3225 1HD1 ILE A 198      45.596   6.725  14.883  1.00  3.37           H  
ATOM   3226 2HD1 ILE A 198      46.460   5.577  13.831  1.00  3.37           H  
ATOM   3227 3HD1 ILE A 198      44.727   5.889  13.576  1.00  3.37           H  
ATOM   3228  N   TYR A 199      43.636   0.235  15.187  1.00  3.18           N  
ATOM   3229  CA  TYR A 199      43.412  -1.090  14.650  1.00  3.18           C  
ATOM   3230  C   TYR A 199      42.319  -1.079  13.609  1.00  3.18           C  
ATOM   3231  O   TYR A 199      42.580  -1.286  12.421  1.00  3.18           O  
ATOM   3232  CB  TYR A 199      43.028  -2.022  15.798  1.00  3.18           C  
ATOM   3233  CG  TYR A 199      44.144  -2.256  16.812  1.00  3.18           C  
ATOM   3234  CD1 TYR A 199      45.479  -2.157  16.438  1.00  3.18           C  
ATOM   3235  CD2 TYR A 199      43.826  -2.566  18.117  1.00  3.18           C  
ATOM   3236  CE1 TYR A 199      46.471  -2.372  17.354  1.00  3.18           C  
ATOM   3237  CE2 TYR A 199      44.832  -2.776  19.042  1.00  3.18           C  
ATOM   3238  CZ  TYR A 199      46.152  -2.678  18.658  1.00  3.18           C  
ATOM   3239  OH  TYR A 199      47.163  -2.883  19.573  1.00  3.18           O  
ATOM   3240  H   TYR A 199      42.941   0.670  15.771  1.00  3.18           H  
ATOM   3241  HA  TYR A 199      44.328  -1.444  14.174  1.00  3.18           H  
ATOM   3242 1HB  TYR A 199      42.183  -1.599  16.337  1.00  3.18           H  
ATOM   3243 2HB  TYR A 199      42.704  -2.973  15.404  1.00  3.18           H  
ATOM   3244  HD1 TYR A 199      45.749  -1.912  15.409  1.00  3.18           H  
ATOM   3245  HD2 TYR A 199      42.782  -2.644  18.419  1.00  3.18           H  
ATOM   3246  HE1 TYR A 199      47.511  -2.300  17.050  1.00  3.18           H  
ATOM   3247  HE2 TYR A 199      44.580  -3.018  20.074  1.00  3.18           H  
ATOM   3248  HH  TYR A 199      48.016  -2.764  19.137  1.00  3.18           H  
ATOM   3249  N   PHE A 200      41.092  -0.834  14.056  1.00  3.09           N  
ATOM   3250  CA  PHE A 200      39.974  -0.783  13.135  1.00  3.09           C  
ATOM   3251  C   PHE A 200      39.140   0.484  13.345  1.00  3.09           C  
ATOM   3252  O   PHE A 200      38.710   1.138  12.389  1.00  3.09           O  
ATOM   3253  CB  PHE A 200      39.117  -2.024  13.333  1.00  3.09           C  
ATOM   3254  CG  PHE A 200      39.922  -3.304  13.187  1.00  3.09           C  
ATOM   3255  CD1 PHE A 200      40.079  -4.164  14.265  1.00  3.09           C  
ATOM   3256  CD2 PHE A 200      40.569  -3.615  12.006  1.00  3.09           C  
ATOM   3257  CE1 PHE A 200      40.840  -5.300  14.154  1.00  3.09           C  
ATOM   3258  CE2 PHE A 200      41.337  -4.748  11.902  1.00  3.09           C  
ATOM   3259  CZ  PHE A 200      41.469  -5.600  12.972  1.00  3.09           C  
ATOM   3260  H   PHE A 200      40.945  -0.681  15.037  1.00  3.09           H  
ATOM   3261  HA  PHE A 200      40.355  -0.774  12.112  1.00  3.09           H  
ATOM   3262 1HB  PHE A 200      38.651  -2.017  14.315  1.00  3.09           H  
ATOM   3263 2HB  PHE A 200      38.329  -2.034  12.589  1.00  3.09           H  
ATOM   3264  HD1 PHE A 200      39.591  -3.929  15.210  1.00  3.09           H  
ATOM   3265  HD2 PHE A 200      40.476  -2.940  11.151  1.00  3.09           H  
ATOM   3266  HE1 PHE A 200      40.949  -5.954  15.006  1.00  3.09           H  
ATOM   3267  HE2 PHE A 200      41.838  -4.959  10.978  1.00  3.09           H  
ATOM   3268  HZ  PHE A 200      42.079  -6.502  12.886  1.00  3.09           H  
ATOM   3269  N   LYS A 201      38.865   0.790  14.624  1.00  3.11           N  
ATOM   3270  CA  LYS A 201      38.045   1.932  15.057  1.00  3.11           C  
ATOM   3271  C   LYS A 201      36.654   1.943  14.435  1.00  3.11           C  
ATOM   3272  O   LYS A 201      36.042   3.004  14.299  1.00  3.11           O  
ATOM   3273  CB  LYS A 201      38.760   3.253  14.753  1.00  3.11           C  
ATOM   3274  CG  LYS A 201      40.150   3.396  15.386  1.00  3.11           C  
ATOM   3275  CD  LYS A 201      40.052   3.475  16.914  1.00  3.11           C  
ATOM   3276  CE  LYS A 201      41.418   3.689  17.566  1.00  3.11           C  
ATOM   3277  NZ  LYS A 201      41.322   3.741  19.060  1.00  3.11           N  
ATOM   3278  H   LYS A 201      39.248   0.201  15.343  1.00  3.11           H  
ATOM   3279  HA  LYS A 201      37.915   1.860  16.138  1.00  3.11           H  
ATOM   3280 1HB  LYS A 201      38.872   3.373  13.675  1.00  3.11           H  
ATOM   3281 2HB  LYS A 201      38.148   4.082  15.106  1.00  3.11           H  
ATOM   3282 1HG  LYS A 201      40.766   2.541  15.112  1.00  3.11           H  
ATOM   3283 2HG  LYS A 201      40.628   4.302  15.013  1.00  3.11           H  
ATOM   3284 1HD  LYS A 201      39.394   4.299  17.192  1.00  3.11           H  
ATOM   3285 2HD  LYS A 201      39.623   2.549  17.294  1.00  3.11           H  
ATOM   3286 1HE  LYS A 201      42.072   2.870  17.289  1.00  3.11           H  
ATOM   3287 2HE  LYS A 201      41.848   4.624  17.203  1.00  3.11           H  
ATOM   3288 1HZ  LYS A 201      42.244   3.879  19.454  1.00  3.11           H  
ATOM   3289 2HZ  LYS A 201      40.722   4.507  19.334  1.00  3.11           H  
ATOM   3290 3HZ  LYS A 201      40.939   2.873  19.405  1.00  3.11           H  
ATOM   3291  N   ASN A 202      36.183   0.771  14.007  1.00  3.14           N  
ATOM   3292  CA  ASN A 202      34.887   0.576  13.359  1.00  3.14           C  
ATOM   3293  C   ASN A 202      34.732   1.443  12.110  1.00  3.14           C  
ATOM   3294  O   ASN A 202      33.618   1.669  11.659  1.00  3.14           O  
ATOM   3295  CB  ASN A 202      33.743   0.876  14.325  1.00  3.14           C  
ATOM   3296  CG  ASN A 202      33.703  -0.062  15.515  1.00  3.14           C  
ATOM   3297  OD1 ASN A 202      33.971  -1.260  15.384  1.00  3.14           O  
ATOM   3298  ND2 ASN A 202      33.376   0.463  16.670  1.00  3.14           N  
ATOM   3299  H   ASN A 202      36.765  -0.039  14.148  1.00  3.14           H  
ATOM   3300  HA  ASN A 202      34.816  -0.462  13.034  1.00  3.14           H  
ATOM   3301 1HB  ASN A 202      33.813   1.904  14.685  1.00  3.14           H  
ATOM   3302 2HB  ASN A 202      32.796   0.796  13.790  1.00  3.14           H  
ATOM   3303 1HD2 ASN A 202      33.333  -0.113  17.488  1.00  3.14           H  
ATOM   3304 2HD2 ASN A 202      33.164   1.439  16.734  1.00  3.14           H  
ATOM   3305  N   SER A 203      35.835   1.961  11.548  1.00  3.06           N  
ATOM   3306  CA  SER A 203      35.772   2.907  10.421  1.00  3.06           C  
ATOM   3307  C   SER A 203      34.864   4.123  10.749  1.00  3.06           C  
ATOM   3308  O   SER A 203      34.302   4.745   9.842  1.00  3.06           O  
ATOM   3309  CB  SER A 203      35.273   2.203   9.168  1.00  3.06           C  
ATOM   3310  OG  SER A 203      36.114   1.136   8.834  1.00  3.06           O  
ATOM   3311  H   SER A 203      36.754   1.717  11.926  1.00  3.06           H  
ATOM   3312  HA  SER A 203      36.780   3.279  10.233  1.00  3.06           H  
ATOM   3313 1HB  SER A 203      34.257   1.844   9.304  1.00  3.06           H  
ATOM   3314 2HB  SER A 203      35.250   2.915   8.344  1.00  3.06           H  
ATOM   3315  HG  SER A 203      36.999   1.507   8.769  1.00  3.06           H  
ATOM   3316  N   GLU A 204      34.809   4.458  12.049  1.00  2.79           N  
ATOM   3317  CA  GLU A 204      34.053   5.476  12.805  1.00  2.79           C  
ATOM   3318  C   GLU A 204      32.607   5.087  13.305  1.00  2.79           C  
ATOM   3319  O   GLU A 204      32.483   4.924  14.520  1.00  2.79           O  
ATOM   3320  CB  GLU A 204      34.054   6.835  12.070  1.00  2.79           C  
ATOM   3321  CG  GLU A 204      35.431   7.522  12.030  1.00  2.79           C  
ATOM   3322  CD  GLU A 204      35.417   8.857  11.312  1.00  2.79           C  
ATOM   3323  OE1 GLU A 204      34.393   9.221  10.783  1.00  2.79           O  
ATOM   3324  OE2 GLU A 204      36.436   9.511  11.298  1.00  2.79           O  
ATOM   3325  H   GLU A 204      35.353   3.853  12.663  1.00  2.79           H  
ATOM   3326  HA  GLU A 204      34.629   5.655  13.712  1.00  2.79           H  
ATOM   3327 1HB  GLU A 204      33.753   6.738  11.053  1.00  2.79           H  
ATOM   3328 2HB  GLU A 204      33.352   7.511  12.556  1.00  2.79           H  
ATOM   3329 1HG  GLU A 204      35.774   7.677  13.052  1.00  2.79           H  
ATOM   3330 2HG  GLU A 204      36.140   6.859  11.536  1.00  2.79           H  
ATOM   3331  N   ASN A 205      31.510   4.886  12.517  1.00  2.35           N  
ATOM   3332  CA  ASN A 205      31.251   5.056  11.084  1.00  2.35           C  
ATOM   3333  C   ASN A 205      29.758   5.432  10.967  1.00  2.35           C  
ATOM   3334  O   ASN A 205      28.969   5.187  11.895  1.00  2.35           O  
ATOM   3335  CB  ASN A 205      31.495   3.785  10.269  1.00  2.35           C  
ATOM   3336  CG  ASN A 205      30.553   2.710  10.517  1.00  2.35           C  
ATOM   3337  OD1 ASN A 205      29.421   2.835  10.101  1.00  2.35           O  
ATOM   3338  ND2 ASN A 205      30.965   1.637  11.141  1.00  2.35           N  
ATOM   3339  H   ASN A 205      30.704   4.578  13.036  1.00  2.35           H  
ATOM   3340  HA  ASN A 205      31.828   5.878  10.676  1.00  2.35           H  
ATOM   3341 1HB  ASN A 205      31.503   4.021   9.206  1.00  2.35           H  
ATOM   3342 2HB  ASN A 205      32.416   3.387  10.503  1.00  2.35           H  
ATOM   3343 1HD2 ASN A 205      30.353   0.862  11.287  1.00  2.35           H  
ATOM   3344 2HD2 ASN A 205      31.922   1.575  11.451  1.00  2.35           H  
ATOM   3345  N   LEU A 206      29.351   5.965   9.813  1.00  1.86           N  
ATOM   3346  CA  LEU A 206      27.944   6.329   9.573  1.00  1.86           C  
ATOM   3347  C   LEU A 206      26.944   5.199   9.743  1.00  1.86           C  
ATOM   3348  O   LEU A 206      25.829   5.411  10.232  1.00  1.86           O  
ATOM   3349  CB  LEU A 206      27.759   6.893   8.164  1.00  1.86           C  
ATOM   3350  CG  LEU A 206      26.300   7.236   7.799  1.00  1.86           C  
ATOM   3351  CD1 LEU A 206      25.758   8.271   8.763  1.00  1.86           C  
ATOM   3352  CD2 LEU A 206      26.250   7.752   6.369  1.00  1.86           C  
ATOM   3353  H   LEU A 206      30.034   6.137   9.086  1.00  1.86           H  
ATOM   3354  HA  LEU A 206      27.683   7.109  10.286  1.00  1.86           H  
ATOM   3355 1HB  LEU A 206      28.355   7.798   8.063  1.00  1.86           H  
ATOM   3356 2HB  LEU A 206      28.115   6.156   7.443  1.00  1.86           H  
ATOM   3357  HG  LEU A 206      25.685   6.340   7.885  1.00  1.86           H  
ATOM   3358 1HD1 LEU A 206      24.724   8.499   8.502  1.00  1.86           H  
ATOM   3359 2HD1 LEU A 206      25.798   7.877   9.780  1.00  1.86           H  
ATOM   3360 3HD1 LEU A 206      26.358   9.177   8.700  1.00  1.86           H  
ATOM   3361 1HD2 LEU A 206      25.221   7.993   6.106  1.00  1.86           H  
ATOM   3362 2HD2 LEU A 206      26.863   8.649   6.285  1.00  1.86           H  
ATOM   3363 3HD2 LEU A 206      26.630   6.986   5.692  1.00  1.86           H  
ATOM   3364  N   TRP A 207      27.298   4.030   9.245  1.00  1.44           N  
ATOM   3365  CA  TRP A 207      26.398   2.899   9.268  1.00  1.44           C  
ATOM   3366  C   TRP A 207      26.127   2.414  10.664  1.00  1.44           C  
ATOM   3367  O   TRP A 207      24.994   2.110  10.985  1.00  1.44           O  
ATOM   3368  CB  TRP A 207      26.949   1.772   8.447  1.00  1.44           C  
ATOM   3369  CG  TRP A 207      26.736   1.910   7.058  1.00  1.44           C  
ATOM   3370  CD1 TRP A 207      25.750   2.565   6.446  1.00  1.44           C  
ATOM   3371  CD2 TRP A 207      27.539   1.365   6.053  1.00  1.44           C  
ATOM   3372  NE1 TRP A 207      25.844   2.403   5.106  1.00  1.44           N  
ATOM   3373  CE2 TRP A 207      26.946   1.661   4.848  1.00  1.44           C  
ATOM   3374  CE3 TRP A 207      28.677   0.661   6.069  1.00  1.44           C  
ATOM   3375  CZ2 TRP A 207      27.480   1.213   3.659  1.00  1.44           C  
ATOM   3376  CZ3 TRP A 207      29.187   0.280   4.902  1.00  1.44           C  
ATOM   3377  CH2 TRP A 207      28.614   0.520   3.751  1.00  1.44           C  
ATOM   3378  H   TRP A 207      28.249   3.898   8.923  1.00  1.44           H  
ATOM   3379  HA  TRP A 207      25.452   3.211   8.826  1.00  1.44           H  
ATOM   3380 1HB  TRP A 207      28.002   1.660   8.603  1.00  1.44           H  
ATOM   3381 2HB  TRP A 207      26.478   0.843   8.768  1.00  1.44           H  
ATOM   3382  HD1 TRP A 207      24.991   3.112   6.959  1.00  1.44           H  
ATOM   3383  HE1 TRP A 207      25.178   2.779   4.419  1.00  1.44           H  
ATOM   3384  HE3 TRP A 207      29.176   0.420   7.005  1.00  1.44           H  
ATOM   3385  HZ2 TRP A 207      27.059   1.380   2.694  1.00  1.44           H  
ATOM   3386  HZ3 TRP A 207      30.073  -0.243   4.922  1.00  1.44           H  
ATOM   3387  HH2 TRP A 207      29.084   0.141   2.876  1.00  1.44           H  
ATOM   3388  N   LYS A 208      27.148   2.380  11.513  1.00  1.15           N  
ATOM   3389  CA  LYS A 208      26.960   1.919  12.880  1.00  1.15           C  
ATOM   3390  C   LYS A 208      26.007   2.871  13.570  1.00  1.15           C  
ATOM   3391  O   LYS A 208      25.095   2.445  14.276  1.00  1.15           O  
ATOM   3392  CB  LYS A 208      28.280   1.857  13.643  1.00  1.15           C  
ATOM   3393  CG  LYS A 208      28.186   1.281  15.069  1.00  1.15           C  
ATOM   3394  CD  LYS A 208      27.873  -0.237  15.059  1.00  1.15           C  
ATOM   3395  CE  LYS A 208      27.953  -0.842  16.481  1.00  1.15           C  
ATOM   3396  NZ  LYS A 208      27.720  -2.330  16.488  1.00  1.15           N  
ATOM   3397  H   LYS A 208      28.060   2.648  11.177  1.00  1.15           H  
ATOM   3398  HA  LYS A 208      26.513   0.934  12.873  1.00  1.15           H  
ATOM   3399 1HB  LYS A 208      28.979   1.237  13.093  1.00  1.15           H  
ATOM   3400 2HB  LYS A 208      28.711   2.859  13.705  1.00  1.15           H  
ATOM   3401 1HG  LYS A 208      29.128   1.452  15.591  1.00  1.15           H  
ATOM   3402 2HG  LYS A 208      27.393   1.799  15.608  1.00  1.15           H  
ATOM   3403 1HD  LYS A 208      26.865  -0.397  14.666  1.00  1.15           H  
ATOM   3404 2HD  LYS A 208      28.581  -0.756  14.410  1.00  1.15           H  
ATOM   3405 1HE  LYS A 208      28.939  -0.641  16.896  1.00  1.15           H  
ATOM   3406 2HE  LYS A 208      27.202  -0.369  17.109  1.00  1.15           H  
ATOM   3407 1HZ  LYS A 208      27.778  -2.707  17.427  1.00  1.15           H  
ATOM   3408 2HZ  LYS A 208      26.811  -2.560  16.122  1.00  1.15           H  
ATOM   3409 3HZ  LYS A 208      28.409  -2.811  15.925  1.00  1.15           H  
ATOM   3410  N   THR A 209      26.165   4.171  13.319  1.00  0.97           N  
ATOM   3411  CA  THR A 209      25.249   5.111  13.938  1.00  0.97           C  
ATOM   3412  C   THR A 209      23.818   4.827  13.482  1.00  0.97           C  
ATOM   3413  O   THR A 209      22.899   4.731  14.306  1.00  0.97           O  
ATOM   3414  CB  THR A 209      25.619   6.561  13.582  1.00  0.97           C  
ATOM   3415  OG1 THR A 209      26.928   6.865  14.092  1.00  0.97           O  
ATOM   3416  CG2 THR A 209      24.600   7.516  14.167  1.00  0.97           C  
ATOM   3417  H   THR A 209      26.933   4.501  12.726  1.00  0.97           H  
ATOM   3418  HA  THR A 209      25.298   4.988  15.018  1.00  0.97           H  
ATOM   3419  HB  THR A 209      25.633   6.674  12.498  1.00  0.97           H  
ATOM   3420  HG1 THR A 209      27.586   6.332  13.615  1.00  0.97           H  
ATOM   3421 1HG2 THR A 209      24.869   8.537  13.903  1.00  0.97           H  
ATOM   3422 2HG2 THR A 209      23.613   7.283  13.764  1.00  0.97           H  
ATOM   3423 3HG2 THR A 209      24.584   7.412  15.251  1.00  0.97           H  
ATOM   3424  N   ALA A 210      23.633   4.669  12.168  1.00  0.88           N  
ATOM   3425  CA  ALA A 210      22.319   4.388  11.606  1.00  0.88           C  
ATOM   3426  C   ALA A 210      21.738   3.068  12.111  1.00  0.88           C  
ATOM   3427  O   ALA A 210      20.551   2.981  12.422  1.00  0.88           O  
ATOM   3428  CB  ALA A 210      22.421   4.364  10.107  1.00  0.88           C  
ATOM   3429  H   ALA A 210      24.432   4.766  11.536  1.00  0.88           H  
ATOM   3430  HA  ALA A 210      21.646   5.190  11.908  1.00  0.88           H  
ATOM   3431 1HB  ALA A 210      21.438   4.191   9.676  1.00  0.88           H  
ATOM   3432 2HB  ALA A 210      22.811   5.322   9.775  1.00  0.88           H  
ATOM   3433 3HB  ALA A 210      23.097   3.569   9.808  1.00  0.88           H  
ATOM   3434  N   LEU A 211      22.578   2.047  12.238  1.00  0.84           N  
ATOM   3435  CA  LEU A 211      22.137   0.749  12.713  1.00  0.84           C  
ATOM   3436  C   LEU A 211      21.640   0.828  14.127  1.00  0.84           C  
ATOM   3437  O   LEU A 211      20.604   0.245  14.457  1.00  0.84           O  
ATOM   3438  CB  LEU A 211      23.297  -0.235  12.642  1.00  0.84           C  
ATOM   3439  CG  LEU A 211      23.680  -0.687  11.274  1.00  0.84           C  
ATOM   3440  CD1 LEU A 211      24.993  -1.403  11.316  1.00  0.84           C  
ATOM   3441  CD2 LEU A 211      22.644  -1.600  10.799  1.00  0.84           C  
ATOM   3442  H   LEU A 211      23.546   2.165  11.972  1.00  0.84           H  
ATOM   3443  HA  LEU A 211      21.328   0.402  12.074  1.00  0.84           H  
ATOM   3444 1HB  LEU A 211      24.168   0.230  13.093  1.00  0.84           H  
ATOM   3445 2HB  LEU A 211      23.038  -1.093  13.220  1.00  0.84           H  
ATOM   3446  HG  LEU A 211      23.753   0.152  10.602  1.00  0.84           H  
ATOM   3447 1HD1 LEU A 211      25.253  -1.738  10.334  1.00  0.84           H  
ATOM   3448 2HD1 LEU A 211      25.761  -0.743  11.667  1.00  0.84           H  
ATOM   3449 3HD1 LEU A 211      24.925  -2.255  11.976  1.00  0.84           H  
ATOM   3450 1HD2 LEU A 211      22.939  -1.915   9.852  1.00  0.84           H  
ATOM   3451 2HD2 LEU A 211      22.568  -2.451  11.453  1.00  0.84           H  
ATOM   3452 3HD2 LEU A 211      21.684  -1.101  10.757  1.00  0.84           H  
ATOM   3453  N   LEU A 212      22.352   1.573  14.964  1.00  0.84           N  
ATOM   3454  CA  LEU A 212      21.939   1.732  16.339  1.00  0.84           C  
ATOM   3455  C   LEU A 212      20.638   2.515  16.396  1.00  0.84           C  
ATOM   3456  O   LEU A 212      19.733   2.173  17.154  1.00  0.84           O  
ATOM   3457  CB  LEU A 212      23.048   2.427  17.124  1.00  0.84           C  
ATOM   3458  CG  LEU A 212      24.315   1.576  17.314  1.00  0.84           C  
ATOM   3459  CD1 LEU A 212      25.409   2.430  17.926  1.00  0.84           C  
ATOM   3460  CD2 LEU A 212      23.980   0.374  18.184  1.00  0.84           C  
ATOM   3461  H   LEU A 212      23.212   2.023  14.643  1.00  0.84           H  
ATOM   3462  HA  LEU A 212      21.774   0.747  16.769  1.00  0.84           H  
ATOM   3463 1HB  LEU A 212      23.336   3.330  16.581  1.00  0.84           H  
ATOM   3464 2HB  LEU A 212      22.670   2.713  18.103  1.00  0.84           H  
ATOM   3465  HG  LEU A 212      24.667   1.223  16.350  1.00  0.84           H  
ATOM   3466 1HD1 LEU A 212      26.311   1.836  18.053  1.00  0.84           H  
ATOM   3467 2HD1 LEU A 212      25.618   3.271  17.261  1.00  0.84           H  
ATOM   3468 3HD1 LEU A 212      25.082   2.803  18.894  1.00  0.84           H  
ATOM   3469 1HD2 LEU A 212      24.869  -0.238  18.317  1.00  0.84           H  
ATOM   3470 2HD2 LEU A 212      23.626   0.717  19.157  1.00  0.84           H  
ATOM   3471 3HD2 LEU A 212      23.200  -0.216  17.700  1.00  0.84           H  
ATOM   3472  N   ALA A 213      20.504   3.540  15.551  1.00  0.86           N  
ATOM   3473  CA  ALA A 213      19.273   4.317  15.545  1.00  0.86           C  
ATOM   3474  C   ALA A 213      18.077   3.448  15.168  1.00  0.86           C  
ATOM   3475  O   ALA A 213      17.017   3.520  15.800  1.00  0.86           O  
ATOM   3476  CB  ALA A 213      19.400   5.466  14.566  1.00  0.86           C  
ATOM   3477  H   ALA A 213      21.276   3.809  14.940  1.00  0.86           H  
ATOM   3478  HA  ALA A 213      19.113   4.706  16.550  1.00  0.86           H  
ATOM   3479 1HB  ALA A 213      18.495   6.054  14.587  1.00  0.86           H  
ATOM   3480 2HB  ALA A 213      20.250   6.087  14.852  1.00  0.86           H  
ATOM   3481 3HB  ALA A 213      19.559   5.073  13.565  1.00  0.86           H  
ATOM   3482  N   VAL A 214      18.259   2.581  14.171  1.00  0.90           N  
ATOM   3483  CA  VAL A 214      17.186   1.703  13.740  1.00  0.90           C  
ATOM   3484  C   VAL A 214      16.881   0.675  14.824  1.00  0.90           C  
ATOM   3485  O   VAL A 214      15.714   0.415  15.129  1.00  0.90           O  
ATOM   3486  CB  VAL A 214      17.528   1.040  12.393  1.00  0.90           C  
ATOM   3487  CG1 VAL A 214      16.516   0.013  12.051  1.00  0.90           C  
ATOM   3488  CG2 VAL A 214      17.525   2.106  11.284  1.00  0.90           C  
ATOM   3489  H   VAL A 214      19.154   2.562  13.679  1.00  0.90           H  
ATOM   3490  HA  VAL A 214      16.294   2.307  13.583  1.00  0.90           H  
ATOM   3491  HB  VAL A 214      18.511   0.562  12.462  1.00  0.90           H  
ATOM   3492 1HG1 VAL A 214      16.803  -0.410  11.102  1.00  0.90           H  
ATOM   3493 2HG1 VAL A 214      16.500  -0.762  12.817  1.00  0.90           H  
ATOM   3494 3HG1 VAL A 214      15.527   0.469  11.970  1.00  0.90           H  
ATOM   3495 1HG2 VAL A 214      17.763   1.639  10.333  1.00  0.90           H  
ATOM   3496 2HG2 VAL A 214      16.538   2.558  11.223  1.00  0.90           H  
ATOM   3497 3HG2 VAL A 214      18.262   2.871  11.506  1.00  0.90           H  
ATOM   3498  N   LYS A 215      17.926   0.095  15.419  1.00  0.97           N  
ATOM   3499  CA  LYS A 215      17.757  -0.879  16.484  1.00  0.97           C  
ATOM   3500  C   LYS A 215      16.940  -0.285  17.634  1.00  0.97           C  
ATOM   3501  O   LYS A 215      16.009  -0.923  18.130  1.00  0.97           O  
ATOM   3502  CB  LYS A 215      19.128  -1.350  16.979  1.00  0.97           C  
ATOM   3503  CG  LYS A 215      19.106  -2.417  18.058  1.00  0.97           C  
ATOM   3504  CD  LYS A 215      20.529  -2.852  18.421  1.00  0.97           C  
ATOM   3505  CE  LYS A 215      20.529  -3.890  19.536  1.00  0.97           C  
ATOM   3506  NZ  LYS A 215      21.909  -4.318  19.897  1.00  0.97           N  
ATOM   3507  H   LYS A 215      18.871   0.331  15.121  1.00  0.97           H  
ATOM   3508  HA  LYS A 215      17.213  -1.735  16.086  1.00  0.97           H  
ATOM   3509 1HB  LYS A 215      19.705  -1.725  16.136  1.00  0.97           H  
ATOM   3510 2HB  LYS A 215      19.671  -0.494  17.378  1.00  0.97           H  
ATOM   3511 1HG  LYS A 215      18.613  -2.018  18.946  1.00  0.97           H  
ATOM   3512 2HG  LYS A 215      18.546  -3.280  17.705  1.00  0.97           H  
ATOM   3513 1HD  LYS A 215      21.013  -3.279  17.542  1.00  0.97           H  
ATOM   3514 2HD  LYS A 215      21.103  -1.981  18.741  1.00  0.97           H  
ATOM   3515 1HE  LYS A 215      20.048  -3.466  20.417  1.00  0.97           H  
ATOM   3516 2HE  LYS A 215      19.963  -4.763  19.210  1.00  0.97           H  
ATOM   3517 1HZ  LYS A 215      21.868  -5.004  20.637  1.00  0.97           H  
ATOM   3518 2HZ  LYS A 215      22.359  -4.723  19.088  1.00  0.97           H  
ATOM   3519 3HZ  LYS A 215      22.439  -3.517  20.211  1.00  0.97           H  
ATOM   3520  N   GLN A 216      17.258   0.953  18.033  1.00  1.11           N  
ATOM   3521  CA  GLN A 216      16.540   1.630  19.112  1.00  1.11           C  
ATOM   3522  C   GLN A 216      15.081   1.874  18.726  1.00  1.11           C  
ATOM   3523  O   GLN A 216      14.163   1.684  19.541  1.00  1.11           O  
ATOM   3524  CB  GLN A 216      17.230   2.957  19.424  1.00  1.11           C  
ATOM   3525  CG  GLN A 216      18.597   2.801  20.081  1.00  1.11           C  
ATOM   3526  CD  GLN A 216      19.356   4.115  20.166  1.00  1.11           C  
ATOM   3527  OE1 GLN A 216      19.027   5.098  19.491  1.00  1.11           O  
ATOM   3528  NE2 GLN A 216      20.391   4.139  20.998  1.00  1.11           N  
ATOM   3529  H   GLN A 216      18.044   1.431  17.591  1.00  1.11           H  
ATOM   3530  HA  GLN A 216      16.565   0.998  19.995  1.00  1.11           H  
ATOM   3531 1HB  GLN A 216      17.368   3.517  18.496  1.00  1.11           H  
ATOM   3532 2HB  GLN A 216      16.599   3.554  20.079  1.00  1.11           H  
ATOM   3533 1HG  GLN A 216      18.451   2.432  21.094  1.00  1.11           H  
ATOM   3534 2HG  GLN A 216      19.189   2.088  19.517  1.00  1.11           H  
ATOM   3535 1HE2 GLN A 216      20.933   4.973  21.097  1.00  1.11           H  
ATOM   3536 2HE2 GLN A 216      20.627   3.323  21.524  1.00  1.11           H  
ATOM   3537  N   ARG A 217      14.850   2.255  17.466  1.00  1.33           N  
ATOM   3538  CA  ARG A 217      13.490   2.452  16.989  1.00  1.33           C  
ATOM   3539  C   ARG A 217      12.688   1.155  17.030  1.00  1.33           C  
ATOM   3540  O   ARG A 217      11.504   1.180  17.356  1.00  1.33           O  
ATOM   3541  CB  ARG A 217      13.481   3.079  15.598  1.00  1.33           C  
ATOM   3542  CG  ARG A 217      13.816   4.587  15.607  1.00  1.33           C  
ATOM   3543  CD  ARG A 217      13.537   5.264  14.298  1.00  1.33           C  
ATOM   3544  NE  ARG A 217      14.511   4.954  13.256  1.00  1.33           N  
ATOM   3545  CZ  ARG A 217      15.622   5.698  13.042  1.00  1.33           C  
ATOM   3546  NH1 ARG A 217      15.835   6.746  13.803  1.00  1.33           N  
ATOM   3547  NH2 ARG A 217      16.478   5.413  12.075  1.00  1.33           N  
ATOM   3548  H   ARG A 217      15.631   2.435  16.831  1.00  1.33           H  
ATOM   3549  HA  ARG A 217      13.005   3.163  17.655  1.00  1.33           H  
ATOM   3550 1HB  ARG A 217      14.216   2.579  14.971  1.00  1.33           H  
ATOM   3551 2HB  ARG A 217      12.506   2.941  15.136  1.00  1.33           H  
ATOM   3552 1HG  ARG A 217      13.217   5.075  16.373  1.00  1.33           H  
ATOM   3553 2HG  ARG A 217      14.867   4.723  15.841  1.00  1.33           H  
ATOM   3554 1HD  ARG A 217      12.554   4.966  13.936  1.00  1.33           H  
ATOM   3555 2HD  ARG A 217      13.547   6.342  14.452  1.00  1.33           H  
ATOM   3556  HE  ARG A 217      14.335   4.167  12.645  1.00  1.33           H  
ATOM   3557 1HH1 ARG A 217      15.177   6.974  14.533  1.00  1.33           H  
ATOM   3558 2HH1 ARG A 217      16.641   7.327  13.645  1.00  1.33           H  
ATOM   3559 1HH2 ARG A 217      16.334   4.618  11.476  1.00  1.33           H  
ATOM   3560 2HH2 ARG A 217      17.282   6.004  11.918  1.00  1.33           H  
ATOM   3561  N   ASN A 218      13.331   0.022  16.729  1.00  1.69           N  
ATOM   3562  CA  ASN A 218      12.664  -1.279  16.783  1.00  1.69           C  
ATOM   3563  C   ASN A 218      12.440  -1.734  18.226  1.00  1.69           C  
ATOM   3564  O   ASN A 218      11.407  -2.333  18.561  1.00  1.69           O  
ATOM   3565  CB  ASN A 218      13.494  -2.329  16.088  1.00  1.69           C  
ATOM   3566  CG  ASN A 218      13.543  -2.211  14.624  1.00  1.69           C  
ATOM   3567  OD1 ASN A 218      12.695  -1.609  13.953  1.00  1.69           O  
ATOM   3568  ND2 ASN A 218      14.553  -2.821  14.102  1.00  1.69           N  
ATOM   3569  H   ASN A 218      14.304   0.074  16.426  1.00  1.69           H  
ATOM   3570  HA  ASN A 218      11.689  -1.194  16.304  1.00  1.69           H  
ATOM   3571 1HB  ASN A 218      14.516  -2.277  16.464  1.00  1.69           H  
ATOM   3572 2HB  ASN A 218      13.109  -3.314  16.343  1.00  1.69           H  
ATOM   3573 1HD2 ASN A 218      14.686  -2.863  13.112  1.00  1.69           H  
ATOM   3574 2HD2 ASN A 218      15.197  -3.303  14.688  1.00  1.69           H  
ATOM   3575  N   ARG A 219      13.430  -1.465  19.075  1.00  2.23           N  
ATOM   3576  CA  ARG A 219      13.372  -1.869  20.461  1.00  2.23           C  
ATOM   3577  C   ARG A 219      12.211  -1.215  21.177  1.00  2.23           C  
ATOM   3578  O   ARG A 219      11.491  -1.882  21.914  1.00  2.23           O  
ATOM   3579  CB  ARG A 219      14.671  -1.551  21.172  1.00  2.23           C  
ATOM   3580  CG  ARG A 219      14.705  -2.004  22.602  1.00  2.23           C  
ATOM   3581  CD  ARG A 219      16.031  -1.837  23.238  1.00  2.23           C  
ATOM   3582  NE  ARG A 219      15.990  -2.293  24.616  1.00  2.23           N  
ATOM   3583  CZ  ARG A 219      17.003  -2.274  25.493  1.00  2.23           C  
ATOM   3584  NH1 ARG A 219      18.191  -1.809  25.160  1.00  2.23           N  
ATOM   3585  NH2 ARG A 219      16.769  -2.739  26.701  1.00  2.23           N  
ATOM   3586  H   ARG A 219      14.268  -0.994  18.737  1.00  2.23           H  
ATOM   3587  HA  ARG A 219      13.231  -2.945  20.495  1.00  2.23           H  
ATOM   3588 1HB  ARG A 219      15.502  -2.015  20.642  1.00  2.23           H  
ATOM   3589 2HB  ARG A 219      14.834  -0.475  21.159  1.00  2.23           H  
ATOM   3590 1HG  ARG A 219      14.005  -1.392  23.161  1.00  2.23           H  
ATOM   3591 2HG  ARG A 219      14.408  -3.051  22.673  1.00  2.23           H  
ATOM   3592 1HD  ARG A 219      16.775  -2.423  22.701  1.00  2.23           H  
ATOM   3593 2HD  ARG A 219      16.312  -0.786  23.230  1.00  2.23           H  
ATOM   3594  HE  ARG A 219      15.101  -2.676  24.970  1.00  2.23           H  
ATOM   3595 1HH1 ARG A 219      18.352  -1.458  24.228  1.00  2.23           H  
ATOM   3596 2HH1 ARG A 219      18.939  -1.806  25.837  1.00  2.23           H  
ATOM   3597 1HH2 ARG A 219      15.817  -3.094  26.898  1.00  2.23           H  
ATOM   3598 2HH2 ARG A 219      17.492  -2.751  27.401  1.00  2.23           H  
ATOM   3599  N   SER A 220      12.009   0.081  20.955  1.00  2.98           N  
ATOM   3600  CA  SER A 220      10.900   0.778  21.589  1.00  2.98           C  
ATOM   3601  C   SER A 220       9.588  -0.073  21.577  1.00  2.98           C  
ATOM   3602  O   SER A 220       9.122  -0.421  22.665  1.00  2.98           O  
ATOM   3603  CB  SER A 220      10.814   2.210  21.068  1.00  2.98           C  
ATOM   3604  OG  SER A 220      11.914   2.955  21.521  1.00  2.98           O  
ATOM   3605  H   SER A 220      12.651   0.596  20.345  1.00  2.98           H  
ATOM   3606  HA  SER A 220      11.164   0.897  22.640  1.00  2.98           H  
ATOM   3607 1HB  SER A 220      10.870   2.233  19.996  1.00  2.98           H  
ATOM   3608 2HB  SER A 220       9.882   2.677  21.379  1.00  2.98           H  
ATOM   3609  HG  SER A 220      12.692   2.567  21.080  1.00  2.98           H  
ATOM   3610  N   PRO A 221       8.939  -0.389  20.417  1.00  3.93           N  
ATOM   3611  CA  PRO A 221       7.786  -1.276  20.308  1.00  3.93           C  
ATOM   3612  C   PRO A 221       7.961  -2.618  21.012  1.00  3.93           C  
ATOM   3613  O   PRO A 221       7.009  -3.138  21.589  1.00  3.93           O  
ATOM   3614  CB  PRO A 221       7.703  -1.500  18.801  1.00  3.93           C  
ATOM   3615  CG  PRO A 221       8.208  -0.237  18.223  1.00  3.93           C  
ATOM   3616  CD  PRO A 221       9.315   0.192  19.136  1.00  3.93           C  
ATOM   3617  HA  PRO A 221       6.889  -0.758  20.651  1.00  3.93           H  
ATOM   3618 1HB  PRO A 221       8.319  -2.369  18.518  1.00  3.93           H  
ATOM   3619 2HB  PRO A 221       6.667  -1.726  18.512  1.00  3.93           H  
ATOM   3620 1HG  PRO A 221       8.578  -0.413  17.198  1.00  3.93           H  
ATOM   3621 2HG  PRO A 221       7.405   0.505  18.148  1.00  3.93           H  
ATOM   3622 1HD  PRO A 221      10.257  -0.179  18.813  1.00  3.93           H  
ATOM   3623 2HD  PRO A 221       9.249   1.258  19.134  1.00  3.93           H  
ATOM   3624  N   LEU A 222       9.171  -3.176  21.030  1.00  5.01           N  
ATOM   3625  CA  LEU A 222       9.330  -4.456  21.715  1.00  5.01           C  
ATOM   3626  C   LEU A 222       9.209  -4.292  23.235  1.00  5.01           C  
ATOM   3627  O   LEU A 222       8.657  -5.153  23.924  1.00  5.01           O  
ATOM   3628  CB  LEU A 222      10.678  -5.077  21.348  1.00  5.01           C  
ATOM   3629  CG  LEU A 222      10.806  -5.503  19.880  1.00  5.01           C  
ATOM   3630  CD1 LEU A 222      12.234  -5.949  19.597  1.00  5.01           C  
ATOM   3631  CD2 LEU A 222       9.815  -6.614  19.597  1.00  5.01           C  
ATOM   3632  H   LEU A 222       9.969  -2.759  20.541  1.00  5.01           H  
ATOM   3633  HA  LEU A 222       8.538  -5.124  21.380  1.00  5.01           H  
ATOM   3634 1HB  LEU A 222      11.462  -4.362  21.562  1.00  5.01           H  
ATOM   3635 2HB  LEU A 222      10.836  -5.956  21.968  1.00  5.01           H  
ATOM   3636  HG  LEU A 222      10.587  -4.651  19.236  1.00  5.01           H  
ATOM   3637 1HD1 LEU A 222      12.321  -6.238  18.550  1.00  5.01           H  
ATOM   3638 2HD1 LEU A 222      12.916  -5.133  19.800  1.00  5.01           H  
ATOM   3639 3HD1 LEU A 222      12.482  -6.797  20.231  1.00  5.01           H  
ATOM   3640 1HD2 LEU A 222       9.894  -6.913  18.552  1.00  5.01           H  
ATOM   3641 2HD2 LEU A 222      10.032  -7.469  20.238  1.00  5.01           H  
ATOM   3642 3HD2 LEU A 222       8.805  -6.255  19.798  1.00  5.01           H  
ATOM   3643  N   GLU A 223       9.710  -3.167  23.747  1.00  6.11           N  
ATOM   3644  CA  GLU A 223       9.697  -2.862  25.179  1.00  6.11           C  
ATOM   3645  C   GLU A 223       8.300  -2.530  25.695  1.00  6.11           C  
ATOM   3646  O   GLU A 223       7.980  -2.805  26.851  1.00  6.11           O  
ATOM   3647  CB  GLU A 223      10.645  -1.698  25.499  1.00  6.11           C  
ATOM   3648  CG  GLU A 223      12.149  -1.997  25.356  1.00  6.11           C  
ATOM   3649  CD  GLU A 223      12.710  -2.986  26.379  1.00  6.11           C  
ATOM   3650  OE1 GLU A 223      12.045  -3.265  27.346  1.00  6.11           O  
ATOM   3651  OE2 GLU A 223      13.831  -3.431  26.192  1.00  6.11           O  
ATOM   3652  H   GLU A 223      10.149  -2.504  23.104  1.00  6.11           H  
ATOM   3653  HA  GLU A 223      10.047  -3.745  25.714  1.00  6.11           H  
ATOM   3654 1HB  GLU A 223      10.419  -0.862  24.839  1.00  6.11           H  
ATOM   3655 2HB  GLU A 223      10.468  -1.360  26.518  1.00  6.11           H  
ATOM   3656 1HG  GLU A 223      12.292  -2.424  24.370  1.00  6.11           H  
ATOM   3657 2HG  GLU A 223      12.708  -1.064  25.405  1.00  6.11           H  
ATOM   3658  N   VAL A 224       7.466  -1.943  24.838  1.00  7.08           N  
ATOM   3659  CA  VAL A 224       6.127  -1.535  25.254  1.00  7.08           C  
ATOM   3660  C   VAL A 224       5.035  -2.520  24.832  1.00  7.08           C  
ATOM   3661  O   VAL A 224       3.846  -2.273  25.053  1.00  7.08           O  
ATOM   3662  CB  VAL A 224       5.802  -0.156  24.680  1.00  7.08           C  
ATOM   3663  CG1 VAL A 224       6.843   0.844  25.143  1.00  7.08           C  
ATOM   3664  CG2 VAL A 224       5.769  -0.246  23.200  1.00  7.08           C  
ATOM   3665  H   VAL A 224       7.810  -1.715  23.902  1.00  7.08           H  
ATOM   3666  HA  VAL A 224       6.124  -1.461  26.340  1.00  7.08           H  
ATOM   3667  HB  VAL A 224       4.834   0.174  25.051  1.00  7.08           H  
ATOM   3668 1HG1 VAL A 224       6.609   1.829  24.740  1.00  7.08           H  
ATOM   3669 2HG1 VAL A 224       6.846   0.886  26.230  1.00  7.08           H  
ATOM   3670 3HG1 VAL A 224       7.828   0.530  24.786  1.00  7.08           H  
ATOM   3671 1HG2 VAL A 224       5.544   0.727  22.771  1.00  7.08           H  
ATOM   3672 2HG2 VAL A 224       6.731  -0.574  22.880  1.00  7.08           H  
ATOM   3673 3HG2 VAL A 224       5.015  -0.967  22.885  1.00  7.08           H  
ATOM   3674  N   GLN A 225       5.423  -3.604  24.176  1.00  7.86           N  
ATOM   3675  CA  GLN A 225       4.467  -4.614  23.748  1.00  7.86           C  
ATOM   3676  C   GLN A 225       4.109  -5.587  24.857  1.00  7.86           C  
ATOM   3677  O   GLN A 225       4.889  -6.470  25.207  1.00  7.86           O  
ATOM   3678  CB  GLN A 225       4.993  -5.394  22.544  1.00  7.86           C  
ATOM   3679  CG  GLN A 225       4.079  -6.527  22.085  1.00  7.86           C  
ATOM   3680  CD  GLN A 225       2.730  -6.045  21.587  1.00  7.86           C  
ATOM   3681  OE1 GLN A 225       1.755  -5.992  22.359  1.00  7.86           O  
ATOM   3682  NE2 GLN A 225       2.653  -5.698  20.300  1.00  7.86           N  
ATOM   3683  H   GLN A 225       6.411  -3.741  23.991  1.00  7.86           H  
ATOM   3684  HA  GLN A 225       3.555  -4.105  23.444  1.00  7.86           H  
ATOM   3685 1HB  GLN A 225       5.112  -4.716  21.704  1.00  7.86           H  
ATOM   3686 2HB  GLN A 225       5.981  -5.802  22.775  1.00  7.86           H  
ATOM   3687 1HG  GLN A 225       4.572  -7.060  21.275  1.00  7.86           H  
ATOM   3688 2HG  GLN A 225       3.912  -7.201  22.927  1.00  7.86           H  
ATOM   3689 1HE2 GLN A 225       1.786  -5.375  19.915  1.00  7.86           H  
ATOM   3690 2HE2 GLN A 225       3.467  -5.756  19.717  1.00  7.86           H  
ATOM   3691  N   PHE A 226       2.905  -5.434  25.400  1.00  8.46           N  
ATOM   3692  CA  PHE A 226       2.464  -6.281  26.498  1.00  8.46           C  
ATOM   3693  C   PHE A 226       1.324  -7.212  26.090  1.00  8.46           C  
ATOM   3694  O   PHE A 226       0.699  -7.852  26.938  1.00  8.46           O  
ATOM   3695  CB  PHE A 226       2.046  -5.420  27.683  1.00  8.46           C  
ATOM   3696  CG  PHE A 226       3.170  -4.564  28.172  1.00  8.46           C  
ATOM   3697  CD1 PHE A 226       3.186  -3.209  27.906  1.00  8.46           C  
ATOM   3698  CD2 PHE A 226       4.234  -5.114  28.862  1.00  8.46           C  
ATOM   3699  CE1 PHE A 226       4.231  -2.419  28.327  1.00  8.46           C  
ATOM   3700  CE2 PHE A 226       5.285  -4.325  29.282  1.00  8.46           C  
ATOM   3701  CZ  PHE A 226       5.281  -2.974  29.012  1.00  8.46           C  
ATOM   3702  H   PHE A 226       2.304  -4.693  25.062  1.00  8.46           H  
ATOM   3703  HA  PHE A 226       3.304  -6.900  26.812  1.00  8.46           H  
ATOM   3704 1HB  PHE A 226       1.218  -4.775  27.397  1.00  8.46           H  
ATOM   3705 2HB  PHE A 226       1.712  -6.054  28.503  1.00  8.46           H  
ATOM   3706  HD1 PHE A 226       2.359  -2.765  27.349  1.00  8.46           H  
ATOM   3707  HD2 PHE A 226       4.238  -6.185  29.067  1.00  8.46           H  
ATOM   3708  HE1 PHE A 226       4.226  -1.352  28.103  1.00  8.46           H  
ATOM   3709  HE2 PHE A 226       6.121  -4.770  29.819  1.00  8.46           H  
ATOM   3710  HZ  PHE A 226       6.114  -2.350  29.335  1.00  8.46           H  
ATOM   3711  N   GLY A 227       1.046  -7.298  24.790  1.00  8.92           N  
ATOM   3712  CA  GLY A 227      -0.014  -8.166  24.300  1.00  8.92           C  
ATOM   3713  C   GLY A 227       0.049  -9.542  24.956  1.00  8.92           C  
ATOM   3714  O   GLY A 227       0.813 -10.408  24.526  1.00  8.92           O  
ATOM   3715  H   GLY A 227       1.564  -6.751  24.103  1.00  8.92           H  
ATOM   3716 1HA  GLY A 227      -0.982  -7.706  24.501  1.00  8.92           H  
ATOM   3717 2HA  GLY A 227       0.075  -8.267  23.219  1.00  8.92           H  
TER    3718
ENDMDL

REMARK ID 286191 MODEL 3 2022-04-23_00000066_2_19
PFRMAT TS
TARGET 2022-04-23_00000066_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.020  -0.818   0.292  1.00  1.93           N  
ATOM      2  CA  MET A   1       3.468   0.438  -0.201  1.00  1.93           C  
ATOM      3  C   MET A   1       3.512   1.521   0.857  1.00  1.93           C  
ATOM      4  O   MET A   1       4.003   1.314   1.969  1.00  1.93           O  
ATOM      5  CB  MET A   1       2.017   0.258  -0.658  1.00  1.93           C  
ATOM      6  CG  MET A   1       1.814  -0.660  -1.830  1.00  1.93           C  
ATOM      7  SD  MET A   1       0.089  -0.690  -2.344  1.00  1.93           S  
ATOM      8  CE  MET A   1      -0.645  -1.591  -0.980  1.00  1.93           C  
ATOM      9 1H   MET A   1       3.617  -1.587  -0.223  1.00  1.93           H  
ATOM     10 2H   MET A   1       5.022  -0.814   0.164  1.00  1.93           H  
ATOM     11 3H   MET A   1       3.805  -0.917   1.274  1.00  1.93           H  
ATOM     12  HA  MET A   1       4.068   0.774  -1.046  1.00  1.93           H  
ATOM     13 1HB  MET A   1       1.423  -0.124   0.173  1.00  1.93           H  
ATOM     14 2HB  MET A   1       1.590   1.215  -0.937  1.00  1.93           H  
ATOM     15 1HG  MET A   1       2.424  -0.316  -2.670  1.00  1.93           H  
ATOM     16 2HG  MET A   1       2.121  -1.671  -1.570  1.00  1.93           H  
ATOM     17 1HE  MET A   1      -1.719  -1.689  -1.142  1.00  1.93           H  
ATOM     18 2HE  MET A   1      -0.194  -2.581  -0.914  1.00  1.93           H  
ATOM     19 3HE  MET A   1      -0.468  -1.051  -0.049  1.00  1.93           H  
ATOM     20  N   ASP A   2       2.956   2.668   0.510  1.00  1.58           N  
ATOM     21  CA  ASP A   2       2.843   3.815   1.395  1.00  1.58           C  
ATOM     22  C   ASP A   2       1.548   4.553   1.063  1.00  1.58           C  
ATOM     23  O   ASP A   2       0.828   4.144   0.145  1.00  1.58           O  
ATOM     24  CB  ASP A   2       4.084   4.709   1.242  1.00  1.58           C  
ATOM     25  CG  ASP A   2       4.262   5.261  -0.183  1.00  1.58           C  
ATOM     26  OD1 ASP A   2       3.268   5.543  -0.826  1.00  1.58           O  
ATOM     27  OD2 ASP A   2       5.385   5.329  -0.652  1.00  1.58           O  
ATOM     28  H   ASP A   2       2.595   2.759  -0.425  1.00  1.58           H  
ATOM     29  HA  ASP A   2       2.787   3.466   2.427  1.00  1.58           H  
ATOM     30 1HB  ASP A   2       4.022   5.546   1.934  1.00  1.58           H  
ATOM     31 2HB  ASP A   2       4.977   4.138   1.511  1.00  1.58           H  
ATOM     32  N   ALA A   3       1.273   5.655   1.766  1.00  1.27           N  
ATOM     33  CA  ALA A   3       0.015   6.378   1.585  1.00  1.27           C  
ATOM     34  C   ALA A   3      -0.202   6.875   0.158  1.00  1.27           C  
ATOM     35  O   ALA A   3      -1.328   6.833  -0.353  1.00  1.27           O  
ATOM     36  CB  ALA A   3      -0.014   7.551   2.545  1.00  1.27           C  
ATOM     37  H   ALA A   3       1.922   5.965   2.474  1.00  1.27           H  
ATOM     38  HA  ALA A   3      -0.798   5.699   1.829  1.00  1.27           H  
ATOM     39 1HB  ALA A   3      -0.959   8.060   2.460  1.00  1.27           H  
ATOM     40 2HB  ALA A   3       0.105   7.187   3.565  1.00  1.27           H  
ATOM     41 3HB  ALA A   3       0.795   8.239   2.305  1.00  1.27           H  
ATOM     42  N   LEU A   4       0.858   7.335  -0.493  1.00  1.03           N  
ATOM     43  CA  LEU A   4       0.748   7.831  -1.853  1.00  1.03           C  
ATOM     44  C   LEU A   4       0.399   6.749  -2.822  1.00  1.03           C  
ATOM     45  O   LEU A   4      -0.518   6.900  -3.622  1.00  1.03           O  
ATOM     46  CB  LEU A   4       2.036   8.427  -2.348  1.00  1.03           C  
ATOM     47  CG  LEU A   4       1.996   8.860  -3.791  1.00  1.03           C  
ATOM     48  CD1 LEU A   4       0.973   9.971  -3.970  1.00  1.03           C  
ATOM     49  CD2 LEU A   4       3.353   9.257  -4.221  1.00  1.03           C  
ATOM     50  H   LEU A   4       1.772   7.304  -0.050  1.00  1.03           H  
ATOM     51  HA  LEU A   4      -0.038   8.588  -1.878  1.00  1.03           H  
ATOM     52 1HB  LEU A   4       2.222   9.277  -1.768  1.00  1.03           H  
ATOM     53 2HB  LEU A   4       2.851   7.708  -2.211  1.00  1.03           H  
ATOM     54  HG  LEU A   4       1.681   8.008  -4.402  1.00  1.03           H  
ATOM     55 1HD1 LEU A   4       0.931  10.253  -5.017  1.00  1.03           H  
ATOM     56 2HD1 LEU A   4      -0.002   9.613  -3.649  1.00  1.03           H  
ATOM     57 3HD1 LEU A   4       1.257  10.832  -3.377  1.00  1.03           H  
ATOM     58 1HD2 LEU A   4       3.329   9.503  -5.260  1.00  1.03           H  
ATOM     59 2HD2 LEU A   4       3.705  10.104  -3.650  1.00  1.03           H  
ATOM     60 3HD2 LEU A   4       4.035   8.414  -4.081  1.00  1.03           H  
ATOM     61  N   GLN A   5       1.154   5.657  -2.756  1.00  0.87           N  
ATOM     62  CA  GLN A   5       0.990   4.575  -3.705  1.00  0.87           C  
ATOM     63  C   GLN A   5      -0.419   4.034  -3.620  1.00  0.87           C  
ATOM     64  O   GLN A   5      -1.045   3.737  -4.642  1.00  0.87           O  
ATOM     65  CB  GLN A   5       1.992   3.460  -3.390  1.00  0.87           C  
ATOM     66  CG  GLN A   5       3.448   3.828  -3.672  1.00  0.87           C  
ATOM     67  CD  GLN A   5       4.437   2.752  -3.232  1.00  0.87           C  
ATOM     68  OE1 GLN A   5       4.294   1.571  -3.587  1.00  0.87           O  
ATOM     69  NE2 GLN A   5       5.446   3.137  -2.445  1.00  0.87           N  
ATOM     70  H   GLN A   5       1.892   5.597  -2.042  1.00  0.87           H  
ATOM     71  HA  GLN A   5       1.165   4.959  -4.710  1.00  0.87           H  
ATOM     72 1HB  GLN A   5       1.918   3.217  -2.334  1.00  0.87           H  
ATOM     73 2HB  GLN A   5       1.738   2.566  -3.954  1.00  0.87           H  
ATOM     74 1HG  GLN A   5       3.573   3.997  -4.743  1.00  0.87           H  
ATOM     75 2HG  GLN A   5       3.684   4.747  -3.130  1.00  0.87           H  
ATOM     76 1HE2 GLN A   5       6.120   2.480  -2.127  1.00  0.87           H  
ATOM     77 2HE2 GLN A   5       5.525   4.116  -2.123  1.00  0.87           H  
ATOM     78  N   MET A   6      -0.943   3.940  -2.398  1.00  0.77           N  
ATOM     79  CA  MET A   6      -2.291   3.455  -2.225  1.00  0.77           C  
ATOM     80  C   MET A   6      -3.306   4.454  -2.772  1.00  0.77           C  
ATOM     81  O   MET A   6      -4.252   4.053  -3.455  1.00  0.77           O  
ATOM     82  CB  MET A   6      -2.503   3.129  -0.752  1.00  0.77           C  
ATOM     83  CG  MET A   6      -1.731   1.882  -0.337  1.00  0.77           C  
ATOM     84  SD  MET A   6      -2.064   1.304   1.319  1.00  0.77           S  
ATOM     85  CE  MET A   6      -1.033   2.420   2.248  1.00  0.77           C  
ATOM     86  H   MET A   6      -0.385   4.189  -1.577  1.00  0.77           H  
ATOM     87  HA  MET A   6      -2.397   2.533  -2.792  1.00  0.77           H  
ATOM     88 1HB  MET A   6      -2.159   3.966  -0.140  1.00  0.77           H  
ATOM     89 2HB  MET A   6      -3.562   2.975  -0.553  1.00  0.77           H  
ATOM     90 1HG  MET A   6      -1.981   1.087  -1.029  1.00  0.77           H  
ATOM     91 2HG  MET A   6      -0.664   2.083  -0.422  1.00  0.77           H  
ATOM     92 1HE  MET A   6      -1.124   2.204   3.312  1.00  0.77           H  
ATOM     93 2HE  MET A   6       0.003   2.290   1.938  1.00  0.77           H  
ATOM     94 3HE  MET A   6      -1.346   3.441   2.057  1.00  0.77           H  
ATOM     95  N   ALA A   7      -3.093   5.754  -2.532  1.00  0.72           N  
ATOM     96  CA  ALA A   7      -4.008   6.765  -3.050  1.00  0.72           C  
ATOM     97  C   ALA A   7      -4.007   6.802  -4.575  1.00  0.72           C  
ATOM     98  O   ALA A   7      -5.058   6.912  -5.208  1.00  0.72           O  
ATOM     99  CB  ALA A   7      -3.639   8.119  -2.501  1.00  0.72           C  
ATOM    100  H   ALA A   7      -2.308   6.055  -1.953  1.00  0.72           H  
ATOM    101  HA  ALA A   7      -5.009   6.507  -2.722  1.00  0.72           H  
ATOM    102 1HB  ALA A   7      -4.357   8.845  -2.856  1.00  0.72           H  
ATOM    103 2HB  ALA A   7      -3.672   8.078  -1.416  1.00  0.72           H  
ATOM    104 3HB  ALA A   7      -2.635   8.389  -2.823  1.00  0.72           H  
ATOM    105  N   VAL A   8      -2.835   6.665  -5.183  1.00  0.71           N  
ATOM    106  CA  VAL A   8      -2.756   6.689  -6.633  1.00  0.71           C  
ATOM    107  C   VAL A   8      -3.487   5.467  -7.172  1.00  0.71           C  
ATOM    108  O   VAL A   8      -4.273   5.579  -8.122  1.00  0.71           O  
ATOM    109  CB  VAL A   8      -1.290   6.749  -7.112  1.00  0.71           C  
ATOM    110  CG1 VAL A   8      -1.218   6.585  -8.628  1.00  0.71           C  
ATOM    111  CG2 VAL A   8      -0.684   8.100  -6.706  1.00  0.71           C  
ATOM    112  H   VAL A   8      -1.987   6.572  -4.628  1.00  0.71           H  
ATOM    113  HA  VAL A   8      -3.260   7.584  -6.994  1.00  0.71           H  
ATOM    114  HB  VAL A   8      -0.725   5.936  -6.645  1.00  0.71           H  
ATOM    115 1HG1 VAL A   8      -0.177   6.626  -8.955  1.00  0.71           H  
ATOM    116 2HG1 VAL A   8      -1.645   5.620  -8.893  1.00  0.71           H  
ATOM    117 3HG1 VAL A   8      -1.780   7.380  -9.114  1.00  0.71           H  
ATOM    118 1HG2 VAL A   8       0.358   8.150  -7.027  1.00  0.71           H  
ATOM    119 2HG2 VAL A   8      -1.244   8.896  -7.169  1.00  0.71           H  
ATOM    120 3HG2 VAL A   8      -0.735   8.209  -5.637  1.00  0.71           H  
ATOM    121  N   GLY A   9      -3.254   4.302  -6.537  1.00  0.73           N  
ATOM    122  CA  GLY A   9      -3.924   3.061  -6.907  1.00  0.73           C  
ATOM    123  C   GLY A   9      -5.442   3.202  -6.780  1.00  0.73           C  
ATOM    124  O   GLY A   9      -6.180   2.723  -7.644  1.00  0.73           O  
ATOM    125  H   GLY A   9      -2.579   4.266  -5.772  1.00  0.73           H  
ATOM    126 1HA  GLY A   9      -3.656   2.793  -7.928  1.00  0.73           H  
ATOM    127 2HA  GLY A   9      -3.573   2.263  -6.254  1.00  0.73           H  
ATOM    128  N   TYR A  10      -5.907   3.904  -5.735  1.00  0.79           N  
ATOM    129  CA  TYR A  10      -7.330   4.174  -5.571  1.00  0.79           C  
ATOM    130  C   TYR A  10      -7.891   4.850  -6.779  1.00  0.79           C  
ATOM    131  O   TYR A  10      -8.948   4.469  -7.268  1.00  0.79           O  
ATOM    132  CB  TYR A  10      -7.660   5.053  -4.371  1.00  0.79           C  
ATOM    133  CG  TYR A  10      -9.120   5.520  -4.410  1.00  0.79           C  
ATOM    134  CD1 TYR A  10     -10.151   4.695  -3.997  1.00  0.79           C  
ATOM    135  CD2 TYR A  10      -9.411   6.809  -4.898  1.00  0.79           C  
ATOM    136  CE1 TYR A  10     -11.458   5.144  -4.064  1.00  0.79           C  
ATOM    137  CE2 TYR A  10     -10.715   7.255  -4.966  1.00  0.79           C  
ATOM    138  CZ  TYR A  10     -11.740   6.424  -4.551  1.00  0.79           C  
ATOM    139  OH  TYR A  10     -13.048   6.848  -4.616  1.00  0.79           O  
ATOM    140  H   TYR A  10      -5.254   4.237  -5.027  1.00  0.79           H  
ATOM    141  HA  TYR A  10      -7.848   3.223  -5.454  1.00  0.79           H  
ATOM    142 1HB  TYR A  10      -7.489   4.505  -3.446  1.00  0.79           H  
ATOM    143 2HB  TYR A  10      -7.037   5.924  -4.352  1.00  0.79           H  
ATOM    144  HD1 TYR A  10      -9.932   3.697  -3.622  1.00  0.79           H  
ATOM    145  HD2 TYR A  10      -8.598   7.459  -5.225  1.00  0.79           H  
ATOM    146  HE1 TYR A  10     -12.269   4.494  -3.740  1.00  0.79           H  
ATOM    147  HE2 TYR A  10     -10.932   8.255  -5.347  1.00  0.79           H  
ATOM    148  HH  TYR A  10     -13.614   6.189  -4.205  1.00  0.79           H  
ATOM    149  N   PHE A  11      -7.233   5.892  -7.250  1.00  0.91           N  
ATOM    150  CA  PHE A  11      -7.829   6.570  -8.372  1.00  0.91           C  
ATOM    151  C   PHE A  11      -7.771   5.691  -9.631  1.00  0.91           C  
ATOM    152  O   PHE A  11      -8.780   5.534 -10.321  1.00  0.91           O  
ATOM    153  CB  PHE A  11      -7.125   7.900  -8.630  1.00  0.91           C  
ATOM    154  CG  PHE A  11      -7.364   8.950  -7.622  1.00  0.91           C  
ATOM    155  CD1 PHE A  11      -6.406   9.227  -6.674  1.00  0.91           C  
ATOM    156  CD2 PHE A  11      -8.537   9.683  -7.619  1.00  0.91           C  
ATOM    157  CE1 PHE A  11      -6.611  10.186  -5.731  1.00  0.91           C  
ATOM    158  CE2 PHE A  11      -8.741  10.649  -6.677  1.00  0.91           C  
ATOM    159  CZ  PHE A  11      -7.776  10.888  -5.731  1.00  0.91           C  
ATOM    160  H   PHE A  11      -6.360   6.200  -6.812  1.00  0.91           H  
ATOM    161  HA  PHE A  11      -8.870   6.771  -8.130  1.00  0.91           H  
ATOM    162 1HB  PHE A  11      -6.047   7.738  -8.717  1.00  0.91           H  
ATOM    163 2HB  PHE A  11      -7.494   8.285  -9.554  1.00  0.91           H  
ATOM    164  HD1 PHE A  11      -5.480   8.664  -6.686  1.00  0.91           H  
ATOM    165  HD2 PHE A  11      -9.293   9.486  -8.370  1.00  0.91           H  
ATOM    166  HE1 PHE A  11      -5.850  10.390  -4.979  1.00  0.91           H  
ATOM    167  HE2 PHE A  11      -9.657  11.225  -6.678  1.00  0.91           H  
ATOM    168  HZ  PHE A  11      -7.930  11.631  -4.988  1.00  0.91           H  
ATOM    169  N   GLU A  12      -6.636   5.024  -9.872  1.00  1.11           N  
ATOM    170  CA  GLU A  12      -6.478   4.203 -11.081  1.00  1.11           C  
ATOM    171  C   GLU A  12      -7.508   3.091 -11.215  1.00  1.11           C  
ATOM    172  O   GLU A  12      -8.032   2.848 -12.307  1.00  1.11           O  
ATOM    173  CB  GLU A  12      -5.089   3.549 -11.130  1.00  1.11           C  
ATOM    174  CG  GLU A  12      -4.840   2.743 -12.421  1.00  1.11           C  
ATOM    175  CD  GLU A  12      -3.484   2.045 -12.517  1.00  1.11           C  
ATOM    176  OE1 GLU A  12      -2.668   2.187 -11.641  1.00  1.11           O  
ATOM    177  OE2 GLU A  12      -3.296   1.336 -13.485  1.00  1.11           O  
ATOM    178  H   GLU A  12      -5.847   5.134  -9.232  1.00  1.11           H  
ATOM    179  HA  GLU A  12      -6.594   4.847 -11.948  1.00  1.11           H  
ATOM    180 1HB  GLU A  12      -4.328   4.308 -11.031  1.00  1.11           H  
ATOM    181 2HB  GLU A  12      -4.981   2.872 -10.282  1.00  1.11           H  
ATOM    182 1HG  GLU A  12      -5.624   1.995 -12.509  1.00  1.11           H  
ATOM    183 2HG  GLU A  12      -4.940   3.425 -13.264  1.00  1.11           H  
ATOM    184  N   LYS A  13      -7.774   2.399 -10.113  1.00  1.38           N  
ATOM    185  CA  LYS A  13      -8.679   1.261 -10.103  1.00  1.38           C  
ATOM    186  C   LYS A  13      -9.914   1.521  -9.256  1.00  1.38           C  
ATOM    187  O   LYS A  13     -10.536   0.578  -8.756  1.00  1.38           O  
ATOM    188  CB  LYS A  13      -7.955   0.028  -9.561  1.00  1.38           C  
ATOM    189  CG  LYS A  13      -6.702  -0.387 -10.352  1.00  1.38           C  
ATOM    190  CD  LYS A  13      -7.027  -0.826 -11.778  1.00  1.38           C  
ATOM    191  CE  LYS A  13      -5.766  -1.310 -12.505  1.00  1.38           C  
ATOM    192  NZ  LYS A  13      -6.042  -1.694 -13.919  1.00  1.38           N  
ATOM    193  H   LYS A  13      -7.304   2.655  -9.243  1.00  1.38           H  
ATOM    194  HA  LYS A  13      -9.006   1.067 -11.124  1.00  1.38           H  
ATOM    195 1HB  LYS A  13      -7.641   0.229  -8.533  1.00  1.38           H  
ATOM    196 2HB  LYS A  13      -8.641  -0.816  -9.536  1.00  1.38           H  
ATOM    197 1HG  LYS A  13      -6.008   0.455 -10.393  1.00  1.38           H  
ATOM    198 2HG  LYS A  13      -6.208  -1.207  -9.837  1.00  1.38           H  
ATOM    199 1HD  LYS A  13      -7.763  -1.630 -11.759  1.00  1.38           H  
ATOM    200 2HD  LYS A  13      -7.447   0.018 -12.330  1.00  1.38           H  
ATOM    201 1HE  LYS A  13      -5.025  -0.515 -12.495  1.00  1.38           H  
ATOM    202 2HE  LYS A  13      -5.362  -2.173 -11.978  1.00  1.38           H  
ATOM    203 1HZ  LYS A  13      -5.184  -2.001 -14.356  1.00  1.38           H  
ATOM    204 2HZ  LYS A  13      -6.720  -2.440 -13.943  1.00  1.38           H  
ATOM    205 3HZ  LYS A  13      -6.404  -0.890 -14.415  1.00  1.38           H  
ATOM    206  N   GLY A  14     -10.263   2.783  -9.053  1.00  1.71           N  
ATOM    207  CA  GLY A  14     -11.376   3.071  -8.166  1.00  1.71           C  
ATOM    208  C   GLY A  14     -12.734   2.849  -8.817  1.00  1.71           C  
ATOM    209  O   GLY A  14     -12.823   2.589 -10.015  1.00  1.71           O  
ATOM    210  H   GLY A  14      -9.745   3.553  -9.487  1.00  1.71           H  
ATOM    211 1HA  GLY A  14     -11.272   2.459  -7.272  1.00  1.71           H  
ATOM    212 2HA  GLY A  14     -11.290   4.112  -7.855  1.00  1.71           H  
ATOM    213  N   PRO A  15     -13.823   2.971  -8.030  1.00  2.07           N  
ATOM    214  CA  PRO A  15     -15.222   2.852  -8.431  1.00  2.07           C  
ATOM    215  C   PRO A  15     -15.639   4.007  -9.327  1.00  2.07           C  
ATOM    216  O   PRO A  15     -16.661   3.948 -10.007  1.00  2.07           O  
ATOM    217  CB  PRO A  15     -15.955   2.888  -7.086  1.00  2.07           C  
ATOM    218  CG  PRO A  15     -15.019   3.632  -6.153  1.00  2.07           C  
ATOM    219  CD  PRO A  15     -13.634   3.245  -6.591  1.00  2.07           C  
ATOM    220  HA  PRO A  15     -15.371   1.890  -8.943  1.00  2.07           H  
ATOM    221 1HB  PRO A  15     -16.923   3.399  -7.208  1.00  2.07           H  
ATOM    222 2HB  PRO A  15     -16.173   1.864  -6.749  1.00  2.07           H  
ATOM    223 1HG  PRO A  15     -15.187   4.710  -6.231  1.00  2.07           H  
ATOM    224 2HG  PRO A  15     -15.226   3.353  -5.109  1.00  2.07           H  
ATOM    225 1HD  PRO A  15     -12.971   4.096  -6.419  1.00  2.07           H  
ATOM    226 2HD  PRO A  15     -13.300   2.339  -6.061  1.00  2.07           H  
ATOM    227  N   ILE A  16     -14.823   5.056  -9.275  1.00  2.41           N  
ATOM    228  CA  ILE A  16     -14.937   6.308  -9.995  1.00  2.41           C  
ATOM    229  C   ILE A  16     -16.006   7.198  -9.396  1.00  2.41           C  
ATOM    230  O   ILE A  16     -17.118   7.292  -9.914  1.00  2.41           O  
ATOM    231  CB  ILE A  16     -15.225   6.128 -11.484  1.00  2.41           C  
ATOM    232  CG1 ILE A  16     -14.146   5.244 -12.161  1.00  2.41           C  
ATOM    233  CG2 ILE A  16     -15.230   7.495 -12.095  1.00  2.41           C  
ATOM    234  CD1 ILE A  16     -12.763   5.773 -12.028  1.00  2.41           C  
ATOM    235  H   ILE A  16     -14.026   4.979  -8.671  1.00  2.41           H  
ATOM    236  HA  ILE A  16     -13.990   6.830  -9.913  1.00  2.41           H  
ATOM    237  HB  ILE A  16     -16.195   5.670 -11.641  1.00  2.41           H  
ATOM    238 1HG1 ILE A  16     -14.172   4.243 -11.733  1.00  2.41           H  
ATOM    239 2HG1 ILE A  16     -14.379   5.171 -13.222  1.00  2.41           H  
ATOM    240 1HG2 ILE A  16     -15.441   7.418 -13.157  1.00  2.41           H  
ATOM    241 2HG2 ILE A  16     -15.995   8.108 -11.620  1.00  2.41           H  
ATOM    242 3HG2 ILE A  16     -14.256   7.964 -11.945  1.00  2.41           H  
ATOM    243 1HD1 ILE A  16     -12.063   5.106 -12.531  1.00  2.41           H  
ATOM    244 2HD1 ILE A  16     -12.699   6.764 -12.464  1.00  2.41           H  
ATOM    245 3HD1 ILE A  16     -12.516   5.819 -10.975  1.00  2.41           H  
ATOM    246  N   LYS A  17     -15.679   7.864  -8.305  1.00  2.69           N  
ATOM    247  CA  LYS A  17     -16.635   8.770  -7.703  1.00  2.69           C  
ATOM    248  C   LYS A  17     -16.411  10.188  -8.175  1.00  2.69           C  
ATOM    249  O   LYS A  17     -15.350  10.768  -7.989  1.00  2.69           O  
ATOM    250  CB  LYS A  17     -16.625   8.631  -6.185  1.00  2.69           C  
ATOM    251  CG  LYS A  17     -17.213   7.283  -5.746  1.00  2.69           C  
ATOM    252  CD  LYS A  17     -17.231   7.079  -4.239  1.00  2.69           C  
ATOM    253  CE  LYS A  17     -17.984   5.785  -3.888  1.00  2.69           C  
ATOM    254  NZ  LYS A  17     -17.975   5.496  -2.433  1.00  2.69           N  
ATOM    255  H   LYS A  17     -14.762   7.750  -7.904  1.00  2.69           H  
ATOM    256  HA  LYS A  17     -17.633   8.481  -8.032  1.00  2.69           H  
ATOM    257 1HB  LYS A  17     -15.602   8.712  -5.809  1.00  2.69           H  
ATOM    258 2HB  LYS A  17     -17.211   9.435  -5.734  1.00  2.69           H  
ATOM    259 1HG  LYS A  17     -18.237   7.215  -6.114  1.00  2.69           H  
ATOM    260 2HG  LYS A  17     -16.642   6.485  -6.205  1.00  2.69           H  
ATOM    261 1HD  LYS A  17     -16.211   7.024  -3.852  1.00  2.69           H  
ATOM    262 2HD  LYS A  17     -17.738   7.914  -3.764  1.00  2.69           H  
ATOM    263 1HE  LYS A  17     -19.017   5.897  -4.211  1.00  2.69           H  
ATOM    264 2HE  LYS A  17     -17.536   4.945  -4.420  1.00  2.69           H  
ATOM    265 1HZ  LYS A  17     -18.493   4.658  -2.243  1.00  2.69           H  
ATOM    266 2HZ  LYS A  17     -17.030   5.376  -2.121  1.00  2.69           H  
ATOM    267 3HZ  LYS A  17     -18.396   6.276  -1.906  1.00  2.69           H  
ATOM    268  N   ALA A  18     -17.428  10.727  -8.816  1.00  2.86           N  
ATOM    269  CA  ALA A  18     -17.384  12.059  -9.387  1.00  2.86           C  
ATOM    270  C   ALA A  18     -17.345  13.134  -8.328  1.00  2.86           C  
ATOM    271  O   ALA A  18     -17.910  12.976  -7.238  1.00  2.86           O  
ATOM    272  CB  ALA A  18     -18.594  12.302 -10.275  1.00  2.86           C  
ATOM    273  H   ALA A  18     -18.262  10.172  -8.939  1.00  2.86           H  
ATOM    274  HA  ALA A  18     -16.480  12.134  -9.983  1.00  2.86           H  
ATOM    275 1HB  ALA A  18     -18.525  13.295 -10.720  1.00  2.86           H  
ATOM    276 2HB  ALA A  18     -18.618  11.553 -11.066  1.00  2.86           H  
ATOM    277 3HB  ALA A  18     -19.504  12.233  -9.681  1.00  2.86           H  
ATOM    278  N   SER A  19     -16.823  14.289  -8.721  1.00  2.91           N  
ATOM    279  CA  SER A  19     -16.825  15.488  -7.884  1.00  2.91           C  
ATOM    280  C   SER A  19     -18.241  15.905  -7.483  1.00  2.91           C  
ATOM    281  O   SER A  19     -18.429  16.623  -6.507  1.00  2.91           O  
ATOM    282  CB  SER A  19     -16.279  16.642  -8.678  1.00  2.91           C  
ATOM    283  OG  SER A  19     -17.186  17.001  -9.690  1.00  2.91           O  
ATOM    284  H   SER A  19     -16.320  14.303  -9.610  1.00  2.91           H  
ATOM    285  HA  SER A  19     -16.229  15.299  -6.990  1.00  2.91           H  
ATOM    286 1HB  SER A  19     -16.101  17.486  -8.021  1.00  2.91           H  
ATOM    287 2HB  SER A  19     -15.353  16.369  -9.135  1.00  2.91           H  
ATOM    288  HG  SER A  19     -17.938  17.386  -9.229  1.00  2.91           H  
ATOM    289  N   GLN A  20     -19.224  15.455  -8.262  1.00  2.80           N  
ATOM    290  CA  GLN A  20     -20.642  15.721  -8.056  1.00  2.80           C  
ATOM    291  C   GLN A  20     -21.216  14.915  -6.888  1.00  2.80           C  
ATOM    292  O   GLN A  20     -22.269  15.259  -6.348  1.00  2.80           O  
ATOM    293  CB  GLN A  20     -21.420  15.373  -9.326  1.00  2.80           C  
ATOM    294  CG  GLN A  20     -21.100  16.260 -10.517  1.00  2.80           C  
ATOM    295  CD  GLN A  20     -21.866  15.863 -11.773  1.00  2.80           C  
ATOM    296  OE1 GLN A  20     -22.273  14.710 -11.940  1.00  2.80           O  
ATOM    297  NE2 GLN A  20     -22.066  16.827 -12.668  1.00  2.80           N  
ATOM    298  H   GLN A  20     -18.952  14.886  -9.050  1.00  2.80           H  
ATOM    299  HA  GLN A  20     -20.767  16.780  -7.834  1.00  2.80           H  
ATOM    300 1HB  GLN A  20     -21.209  14.340  -9.605  1.00  2.80           H  
ATOM    301 2HB  GLN A  20     -22.490  15.443  -9.126  1.00  2.80           H  
ATOM    302 1HG  GLN A  20     -21.359  17.289 -10.268  1.00  2.80           H  
ATOM    303 2HG  GLN A  20     -20.032  16.184 -10.729  1.00  2.80           H  
ATOM    304 1HE2 GLN A  20     -22.563  16.629 -13.514  1.00  2.80           H  
ATOM    305 2HE2 GLN A  20     -21.721  17.750 -12.497  1.00  2.80           H  
ATOM    306  N   ASN A  21     -20.537  13.826  -6.526  1.00  2.54           N  
ATOM    307  CA  ASN A  21     -20.977  12.935  -5.460  1.00  2.54           C  
ATOM    308  C   ASN A  21     -20.166  13.204  -4.200  1.00  2.54           C  
ATOM    309  O   ASN A  21     -20.678  13.115  -3.081  1.00  2.54           O  
ATOM    310  CB  ASN A  21     -20.811  11.490  -5.889  1.00  2.54           C  
ATOM    311  CG  ASN A  21     -21.681  11.132  -7.064  1.00  2.54           C  
ATOM    312  OD1 ASN A  21     -22.831  11.574  -7.176  1.00  2.54           O  
ATOM    313  ND2 ASN A  21     -21.148  10.332  -7.952  1.00  2.54           N  
ATOM    314  H   ASN A  21     -19.665  13.607  -6.992  1.00  2.54           H  
ATOM    315  HA  ASN A  21     -22.024  13.135  -5.233  1.00  2.54           H  
ATOM    316 1HB  ASN A  21     -19.766  11.312  -6.158  1.00  2.54           H  
ATOM    317 2HB  ASN A  21     -21.051  10.833  -5.055  1.00  2.54           H  
ATOM    318 1HD2 ASN A  21     -21.676  10.055  -8.757  1.00  2.54           H  
ATOM    319 2HD2 ASN A  21     -20.219   9.994  -7.821  1.00  2.54           H  
ATOM    320  N   LYS A  22     -18.878  13.511  -4.397  1.00  2.19           N  
ATOM    321  CA  LYS A  22     -17.892  13.844  -3.355  1.00  2.19           C  
ATOM    322  C   LYS A  22     -17.524  12.730  -2.363  1.00  2.19           C  
ATOM    323  O   LYS A  22     -16.351  12.392  -2.204  1.00  2.19           O  
ATOM    324  CB  LYS A  22     -18.359  15.060  -2.545  1.00  2.19           C  
ATOM    325  CG  LYS A  22     -18.407  16.349  -3.332  1.00  2.19           C  
ATOM    326  CD  LYS A  22     -18.846  17.516  -2.471  1.00  2.19           C  
ATOM    327  CE  LYS A  22     -18.898  18.806  -3.277  1.00  2.19           C  
ATOM    328  NZ  LYS A  22     -19.362  19.960  -2.450  1.00  2.19           N  
ATOM    329  H   LYS A  22     -18.549  13.517  -5.361  1.00  2.19           H  
ATOM    330  HA  LYS A  22     -16.975  14.131  -3.868  1.00  2.19           H  
ATOM    331 1HB  LYS A  22     -19.338  14.890  -2.114  1.00  2.19           H  
ATOM    332 2HB  LYS A  22     -17.670  15.209  -1.711  1.00  2.19           H  
ATOM    333 1HG  LYS A  22     -17.429  16.556  -3.769  1.00  2.19           H  
ATOM    334 2HG  LYS A  22     -19.128  16.233  -4.141  1.00  2.19           H  
ATOM    335 1HD  LYS A  22     -19.837  17.313  -2.064  1.00  2.19           H  
ATOM    336 2HD  LYS A  22     -18.147  17.639  -1.644  1.00  2.19           H  
ATOM    337 1HE  LYS A  22     -17.904  19.023  -3.665  1.00  2.19           H  
ATOM    338 2HE  LYS A  22     -19.582  18.672  -4.118  1.00  2.19           H  
ATOM    339 1HZ  LYS A  22     -19.383  20.795  -3.018  1.00  2.19           H  
ATOM    340 2HZ  LYS A  22     -20.288  19.770  -2.096  1.00  2.19           H  
ATOM    341 3HZ  LYS A  22     -18.727  20.096  -1.676  1.00  2.19           H  
ATOM    342  N   ASP A  23     -18.523  12.150  -1.705  1.00  1.79           N  
ATOM    343  CA  ASP A  23     -18.315  11.147  -0.660  1.00  1.79           C  
ATOM    344  C   ASP A  23     -17.342  11.745   0.369  1.00  1.79           C  
ATOM    345  O   ASP A  23     -17.387  12.948   0.634  1.00  1.79           O  
ATOM    346  CB  ASP A  23     -17.720   9.869  -1.322  1.00  1.79           C  
ATOM    347  CG  ASP A  23     -17.803   8.518  -0.528  1.00  1.79           C  
ATOM    348  OD1 ASP A  23     -18.647   7.686  -0.822  1.00  1.79           O  
ATOM    349  OD2 ASP A  23     -16.957   8.339   0.348  1.00  1.79           O  
ATOM    350  H   ASP A  23     -19.464  12.460  -1.925  1.00  1.79           H  
ATOM    351  HA  ASP A  23     -19.266  10.922  -0.176  1.00  1.79           H  
ATOM    352 1HB  ASP A  23     -18.229   9.723  -2.272  1.00  1.79           H  
ATOM    353 2HB  ASP A  23     -16.673  10.044  -1.563  1.00  1.79           H  
ATOM    354  N   LYS A  24     -16.466  10.919   0.937  1.00  1.43           N  
ATOM    355  CA  LYS A  24     -15.440  11.355   1.855  1.00  1.43           C  
ATOM    356  C   LYS A  24     -14.188  10.714   1.327  1.00  1.43           C  
ATOM    357  O   LYS A  24     -13.077  11.232   1.455  1.00  1.43           O  
ATOM    358  CB  LYS A  24     -15.733  10.909   3.287  1.00  1.43           C  
ATOM    359  CG  LYS A  24     -17.001  11.513   3.897  1.00  1.43           C  
ATOM    360  CD  LYS A  24     -17.212  11.041   5.330  1.00  1.43           C  
ATOM    361  CE  LYS A  24     -18.468  11.653   5.937  1.00  1.43           C  
ATOM    362  NZ  LYS A  24     -18.704  11.172   7.326  1.00  1.43           N  
ATOM    363  H   LYS A  24     -16.480   9.928   0.725  1.00  1.43           H  
ATOM    364  HA  LYS A  24     -15.328  12.439   1.810  1.00  1.43           H  
ATOM    365 1HB  LYS A  24     -15.834   9.823   3.311  1.00  1.43           H  
ATOM    366 2HB  LYS A  24     -14.895  11.174   3.926  1.00  1.43           H  
ATOM    367 1HG  LYS A  24     -16.927  12.602   3.883  1.00  1.43           H  
ATOM    368 2HG  LYS A  24     -17.864  11.220   3.302  1.00  1.43           H  
ATOM    369 1HD  LYS A  24     -17.304   9.954   5.344  1.00  1.43           H  
ATOM    370 2HD  LYS A  24     -16.351  11.324   5.935  1.00  1.43           H  
ATOM    371 1HE  LYS A  24     -18.365  12.737   5.951  1.00  1.43           H  
ATOM    372 2HE  LYS A  24     -19.327  11.388   5.321  1.00  1.43           H  
ATOM    373 1HZ  LYS A  24     -19.544  11.599   7.693  1.00  1.43           H  
ATOM    374 2HZ  LYS A  24     -18.813  10.167   7.322  1.00  1.43           H  
ATOM    375 3HZ  LYS A  24     -17.918  11.422   7.909  1.00  1.43           H  
ATOM    376  N   THR A  25     -14.407   9.556   0.710  1.00  1.16           N  
ATOM    377  CA  THR A  25     -13.333   8.700   0.230  1.00  1.16           C  
ATOM    378  C   THR A  25     -12.486   9.417  -0.804  1.00  1.16           C  
ATOM    379  O   THR A  25     -11.257   9.455  -0.700  1.00  1.16           O  
ATOM    380  CB  THR A  25     -13.929   7.432  -0.409  1.00  1.16           C  
ATOM    381  OG1 THR A  25     -14.678   6.708   0.573  1.00  1.16           O  
ATOM    382  CG2 THR A  25     -12.846   6.562  -0.982  1.00  1.16           C  
ATOM    383  H   THR A  25     -15.380   9.233   0.618  1.00  1.16           H  
ATOM    384  HA  THR A  25     -12.698   8.424   1.071  1.00  1.16           H  
ATOM    385  HB  THR A  25     -14.608   7.719  -1.212  1.00  1.16           H  
ATOM    386  HG1 THR A  25     -15.559   7.161   0.686  1.00  1.16           H  
ATOM    387 1HG2 THR A  25     -13.290   5.678  -1.434  1.00  1.16           H  
ATOM    388 2HG2 THR A  25     -12.325   7.127  -1.736  1.00  1.16           H  
ATOM    389 3HG2 THR A  25     -12.156   6.262  -0.197  1.00  1.16           H  
ATOM    390  N   LEU A  26     -13.154  10.048  -1.760  1.00  0.97           N  
ATOM    391  CA  LEU A  26     -12.493  10.767  -2.834  1.00  0.97           C  
ATOM    392  C   LEU A  26     -11.591  11.842  -2.253  1.00  0.97           C  
ATOM    393  O   LEU A  26     -10.428  11.970  -2.644  1.00  0.97           O  
ATOM    394  CB  LEU A  26     -13.563  11.399  -3.718  1.00  0.97           C  
ATOM    395  CG  LEU A  26     -13.145  12.225  -4.914  1.00  0.97           C  
ATOM    396  CD1 LEU A  26     -12.395  11.350  -5.911  1.00  0.97           C  
ATOM    397  CD2 LEU A  26     -14.421  12.825  -5.516  1.00  0.97           C  
ATOM    398  H   LEU A  26     -14.164  10.004  -1.751  1.00  0.97           H  
ATOM    399  HA  LEU A  26     -11.890  10.068  -3.413  1.00  0.97           H  
ATOM    400 1HB  LEU A  26     -14.225  10.612  -4.076  1.00  0.97           H  
ATOM    401 2HB  LEU A  26     -14.145  12.061  -3.092  1.00  0.97           H  
ATOM    402  HG  LEU A  26     -12.476  13.027  -4.600  1.00  0.97           H  
ATOM    403 1HD1 LEU A  26     -12.100  11.946  -6.772  1.00  0.97           H  
ATOM    404 2HD1 LEU A  26     -11.514  10.939  -5.428  1.00  0.97           H  
ATOM    405 3HD1 LEU A  26     -13.046  10.536  -6.238  1.00  0.97           H  
ATOM    406 1HD2 LEU A  26     -14.191  13.427  -6.363  1.00  0.97           H  
ATOM    407 2HD2 LEU A  26     -15.095  12.025  -5.820  1.00  0.97           H  
ATOM    408 3HD2 LEU A  26     -14.908  13.438  -4.763  1.00  0.97           H  
ATOM    409  N   GLU A  27     -12.135  12.609  -1.307  1.00  0.86           N  
ATOM    410  CA  GLU A  27     -11.409  13.704  -0.694  1.00  0.86           C  
ATOM    411  C   GLU A  27     -10.223  13.207   0.128  1.00  0.86           C  
ATOM    412  O   GLU A  27      -9.147  13.804   0.088  1.00  0.86           O  
ATOM    413  CB  GLU A  27     -12.356  14.514   0.193  1.00  0.86           C  
ATOM    414  CG  GLU A  27     -13.444  15.294  -0.564  1.00  0.86           C  
ATOM    415  CD  GLU A  27     -12.897  16.389  -1.456  1.00  0.86           C  
ATOM    416  OE1 GLU A  27     -12.125  17.199  -0.981  1.00  0.86           O  
ATOM    417  OE2 GLU A  27     -13.255  16.423  -2.612  1.00  0.86           O  
ATOM    418  H   GLU A  27     -13.084  12.425  -1.016  1.00  0.86           H  
ATOM    419  HA  GLU A  27     -11.031  14.350  -1.484  1.00  0.86           H  
ATOM    420 1HB  GLU A  27     -12.858  13.842   0.891  1.00  0.86           H  
ATOM    421 2HB  GLU A  27     -11.779  15.225   0.785  1.00  0.86           H  
ATOM    422 1HG  GLU A  27     -14.008  14.586  -1.180  1.00  0.86           H  
ATOM    423 2HG  GLU A  27     -14.134  15.728   0.159  1.00  0.86           H  
ATOM    424  N   LYS A  28     -10.374  12.074   0.822  1.00  0.80           N  
ATOM    425  CA  LYS A  28      -9.251  11.557   1.597  1.00  0.80           C  
ATOM    426  C   LYS A  28      -8.098  11.180   0.677  1.00  0.80           C  
ATOM    427  O   LYS A  28      -6.925  11.427   0.996  1.00  0.80           O  
ATOM    428  CB  LYS A  28      -9.666  10.355   2.449  1.00  0.80           C  
ATOM    429  CG  LYS A  28     -10.562  10.693   3.650  1.00  0.80           C  
ATOM    430  CD  LYS A  28     -10.944   9.436   4.424  1.00  0.80           C  
ATOM    431  CE  LYS A  28     -11.833   9.760   5.617  1.00  0.80           C  
ATOM    432  NZ  LYS A  28     -12.210   8.530   6.377  1.00  0.80           N  
ATOM    433  H   LYS A  28     -11.279  11.602   0.847  1.00  0.80           H  
ATOM    434  HA  LYS A  28      -8.902  12.345   2.263  1.00  0.80           H  
ATOM    435 1HB  LYS A  28     -10.216   9.649   1.820  1.00  0.80           H  
ATOM    436 2HB  LYS A  28      -8.778   9.843   2.814  1.00  0.80           H  
ATOM    437 1HG  LYS A  28     -10.029  11.370   4.317  1.00  0.80           H  
ATOM    438 2HG  LYS A  28     -11.461  11.191   3.307  1.00  0.80           H  
ATOM    439 1HD  LYS A  28     -11.483   8.758   3.759  1.00  0.80           H  
ATOM    440 2HD  LYS A  28     -10.044   8.934   4.776  1.00  0.80           H  
ATOM    441 1HE  LYS A  28     -11.303  10.439   6.282  1.00  0.80           H  
ATOM    442 2HE  LYS A  28     -12.741  10.248   5.261  1.00  0.80           H  
ATOM    443 1HZ  LYS A  28     -12.798   8.782   7.159  1.00  0.80           H  
ATOM    444 2HZ  LYS A  28     -12.711   7.896   5.771  1.00  0.80           H  
ATOM    445 3HZ  LYS A  28     -11.375   8.076   6.720  1.00  0.80           H  
ATOM    446  N   HIS A  29      -8.417  10.611  -0.487  1.00  0.77           N  
ATOM    447  CA  HIS A  29      -7.360  10.225  -1.404  1.00  0.77           C  
ATOM    448  C   HIS A  29      -6.772  11.444  -2.105  1.00  0.77           C  
ATOM    449  O   HIS A  29      -5.558  11.520  -2.308  1.00  0.77           O  
ATOM    450  CB  HIS A  29      -7.853   9.172  -2.379  1.00  0.77           C  
ATOM    451  CG  HIS A  29      -8.073   7.868  -1.704  1.00  0.77           C  
ATOM    452  ND1 HIS A  29      -7.045   7.137  -1.151  1.00  0.77           N  
ATOM    453  CD2 HIS A  29      -9.186   7.164  -1.489  1.00  0.77           C  
ATOM    454  CE1 HIS A  29      -7.528   6.029  -0.633  1.00  0.77           C  
ATOM    455  NE2 HIS A  29      -8.828   6.019  -0.820  1.00  0.77           N  
ATOM    456  H   HIS A  29      -9.398  10.413  -0.708  1.00  0.77           H  
ATOM    457  HA  HIS A  29      -6.553   9.765  -0.838  1.00  0.77           H  
ATOM    458 1HB  HIS A  29      -8.793   9.497  -2.837  1.00  0.77           H  
ATOM    459 2HB  HIS A  29      -7.125   9.023  -3.168  1.00  0.77           H  
ATOM    460  HD2 HIS A  29     -10.169   7.453  -1.798  1.00  0.77           H  
ATOM    461  HE1 HIS A  29      -6.948   5.253  -0.132  1.00  0.77           H  
ATOM    462  HE2 HIS A  29      -9.464   5.293  -0.527  1.00  0.77           H  
ATOM    463  N   LEU A  30      -7.597  12.447  -2.425  1.00  0.76           N  
ATOM    464  CA  LEU A  30      -7.026  13.645  -3.027  1.00  0.76           C  
ATOM    465  C   LEU A  30      -6.069  14.317  -2.061  1.00  0.76           C  
ATOM    466  O   LEU A  30      -4.948  14.653  -2.439  1.00  0.76           O  
ATOM    467  CB  LEU A  30      -8.124  14.640  -3.442  1.00  0.76           C  
ATOM    468  CG  LEU A  30      -8.934  14.270  -4.691  1.00  0.76           C  
ATOM    469  CD1 LEU A  30     -10.135  15.189  -4.846  1.00  0.76           C  
ATOM    470  CD2 LEU A  30      -7.984  14.413  -5.904  1.00  0.76           C  
ATOM    471  H   LEU A  30      -8.604  12.369  -2.275  1.00  0.76           H  
ATOM    472  HA  LEU A  30      -6.465  13.355  -3.914  1.00  0.76           H  
ATOM    473 1HB  LEU A  30      -8.825  14.740  -2.614  1.00  0.76           H  
ATOM    474 2HB  LEU A  30      -7.662  15.613  -3.617  1.00  0.76           H  
ATOM    475  HG  LEU A  30      -9.308  13.258  -4.603  1.00  0.76           H  
ATOM    476 1HD1 LEU A  30     -10.686  14.916  -5.734  1.00  0.76           H  
ATOM    477 2HD1 LEU A  30     -10.789  15.093  -3.972  1.00  0.76           H  
ATOM    478 3HD1 LEU A  30      -9.796  16.212  -4.934  1.00  0.76           H  
ATOM    479 1HD2 LEU A  30      -8.482  14.160  -6.805  1.00  0.76           H  
ATOM    480 2HD2 LEU A  30      -7.632  15.444  -5.967  1.00  0.76           H  
ATOM    481 3HD2 LEU A  30      -7.129  13.753  -5.781  1.00  0.76           H  
ATOM    482  N   LYS A  31      -6.466  14.425  -0.788  1.00  0.75           N  
ATOM    483  CA  LYS A  31      -5.612  15.064   0.204  1.00  0.75           C  
ATOM    484  C   LYS A  31      -4.338  14.268   0.416  1.00  0.75           C  
ATOM    485  O   LYS A  31      -3.256  14.843   0.532  1.00  0.75           O  
ATOM    486  CB  LYS A  31      -6.354  15.227   1.529  1.00  0.75           C  
ATOM    487  CG  LYS A  31      -7.467  16.272   1.509  1.00  0.75           C  
ATOM    488  CD  LYS A  31      -8.195  16.339   2.846  1.00  0.75           C  
ATOM    489  CE  LYS A  31      -9.330  17.356   2.807  1.00  0.75           C  
ATOM    490  NZ  LYS A  31     -10.070  17.417   4.101  1.00  0.75           N  
ATOM    491  H   LYS A  31      -7.394  14.105  -0.513  1.00  0.75           H  
ATOM    492  HA  LYS A  31      -5.336  16.054  -0.165  1.00  0.75           H  
ATOM    493 1HB  LYS A  31      -6.805  14.269   1.804  1.00  0.75           H  
ATOM    494 2HB  LYS A  31      -5.646  15.495   2.312  1.00  0.75           H  
ATOM    495 1HG  LYS A  31      -7.034  17.250   1.287  1.00  0.75           H  
ATOM    496 2HG  LYS A  31      -8.180  16.028   0.725  1.00  0.75           H  
ATOM    497 1HD  LYS A  31      -8.610  15.354   3.074  1.00  0.75           H  
ATOM    498 2HD  LYS A  31      -7.495  16.612   3.634  1.00  0.75           H  
ATOM    499 1HE  LYS A  31      -8.921  18.339   2.586  1.00  0.75           H  
ATOM    500 2HE  LYS A  31     -10.029  17.076   2.013  1.00  0.75           H  
ATOM    501 1HZ  LYS A  31     -10.813  18.099   4.030  1.00  0.75           H  
ATOM    502 2HZ  LYS A  31     -10.464  16.510   4.306  1.00  0.75           H  
ATOM    503 3HZ  LYS A  31      -9.437  17.685   4.841  1.00  0.75           H  
ATOM    504  N   THR A  32      -4.443  12.940   0.410  1.00  0.74           N  
ATOM    505  CA  THR A  32      -3.271  12.106   0.583  1.00  0.74           C  
ATOM    506  C   THR A  32      -2.273  12.300  -0.545  1.00  0.74           C  
ATOM    507  O   THR A  32      -1.078  12.499  -0.288  1.00  0.74           O  
ATOM    508  CB  THR A  32      -3.659  10.632   0.663  1.00  0.74           C  
ATOM    509  OG1 THR A  32      -4.500  10.422   1.812  1.00  0.74           O  
ATOM    510  CG2 THR A  32      -2.414   9.776   0.744  1.00  0.74           C  
ATOM    511  H   THR A  32      -5.358  12.493   0.332  1.00  0.74           H  
ATOM    512  HA  THR A  32      -2.786  12.386   1.517  1.00  0.74           H  
ATOM    513  HB  THR A  32      -4.219  10.359  -0.229  1.00  0.74           H  
ATOM    514  HG1 THR A  32      -5.368  10.869   1.658  1.00  0.74           H  
ATOM    515 1HG2 THR A  32      -2.706   8.729   0.797  1.00  0.74           H  
ATOM    516 2HG2 THR A  32      -1.796   9.937  -0.142  1.00  0.74           H  
ATOM    517 3HG2 THR A  32      -1.853  10.047   1.632  1.00  0.74           H  
ATOM    518  N   VAL A  33      -2.753  12.305  -1.793  1.00  0.74           N  
ATOM    519  CA  VAL A  33      -1.844  12.505  -2.907  1.00  0.74           C  
ATOM    520  C   VAL A  33      -1.224  13.884  -2.809  1.00  0.74           C  
ATOM    521  O   VAL A  33      -0.017  14.026  -2.986  1.00  0.74           O  
ATOM    522  CB  VAL A  33      -2.518  12.397  -4.289  1.00  0.74           C  
ATOM    523  CG1 VAL A  33      -1.499  12.809  -5.360  1.00  0.74           C  
ATOM    524  CG2 VAL A  33      -2.999  10.986  -4.562  1.00  0.74           C  
ATOM    525  H   VAL A  33      -3.750  12.149  -1.961  1.00  0.74           H  
ATOM    526  HA  VAL A  33      -1.052  11.759  -2.842  1.00  0.74           H  
ATOM    527  HB  VAL A  33      -3.363  13.093  -4.327  1.00  0.74           H  
ATOM    528 1HG1 VAL A  33      -1.965  12.767  -6.343  1.00  0.74           H  
ATOM    529 2HG1 VAL A  33      -1.162  13.822  -5.155  1.00  0.74           H  
ATOM    530 3HG1 VAL A  33      -0.647  12.138  -5.337  1.00  0.74           H  
ATOM    531 1HG2 VAL A  33      -3.467  10.943  -5.544  1.00  0.74           H  
ATOM    532 2HG2 VAL A  33      -2.163  10.293  -4.532  1.00  0.74           H  
ATOM    533 3HG2 VAL A  33      -3.715  10.726  -3.809  1.00  0.74           H  
ATOM    534  N   GLU A  34      -2.039  14.907  -2.508  1.00  0.75           N  
ATOM    535  CA  GLU A  34      -1.518  16.263  -2.410  1.00  0.75           C  
ATOM    536  C   GLU A  34      -0.459  16.394  -1.327  1.00  0.75           C  
ATOM    537  O   GLU A  34       0.612  16.952  -1.563  1.00  0.75           O  
ATOM    538  CB  GLU A  34      -2.662  17.247  -2.076  1.00  0.75           C  
ATOM    539  CG  GLU A  34      -3.681  17.527  -3.200  1.00  0.75           C  
ATOM    540  CD  GLU A  34      -4.909  18.292  -2.699  1.00  0.75           C  
ATOM    541  OE1 GLU A  34      -4.979  18.549  -1.520  1.00  0.75           O  
ATOM    542  OE2 GLU A  34      -5.791  18.587  -3.483  1.00  0.75           O  
ATOM    543  H   GLU A  34      -3.035  14.744  -2.364  1.00  0.75           H  
ATOM    544  HA  GLU A  34      -1.067  16.529  -3.356  1.00  0.75           H  
ATOM    545 1HB  GLU A  34      -3.217  16.866  -1.223  1.00  0.75           H  
ATOM    546 2HB  GLU A  34      -2.235  18.201  -1.779  1.00  0.75           H  
ATOM    547 1HG  GLU A  34      -3.193  18.147  -3.937  1.00  0.75           H  
ATOM    548 2HG  GLU A  34      -3.979  16.599  -3.682  1.00  0.75           H  
ATOM    549  N   ASN A  35      -0.693  15.810  -0.159  1.00  0.76           N  
ATOM    550  CA  ASN A  35       0.269  15.964   0.916  1.00  0.76           C  
ATOM    551  C   ASN A  35       1.592  15.317   0.574  1.00  0.76           C  
ATOM    552  O   ASN A  35       2.657  15.919   0.758  1.00  0.76           O  
ATOM    553  CB  ASN A  35      -0.285  15.374   2.196  1.00  0.76           C  
ATOM    554  CG  ASN A  35      -1.372  16.219   2.810  1.00  0.76           C  
ATOM    555  OD1 ASN A  35      -1.496  17.418   2.523  1.00  0.76           O  
ATOM    556  ND2 ASN A  35      -2.168  15.616   3.658  1.00  0.76           N  
ATOM    557  H   ASN A  35      -1.573  15.324   0.005  1.00  0.76           H  
ATOM    558  HA  ASN A  35       0.453  17.027   1.064  1.00  0.76           H  
ATOM    559 1HB  ASN A  35      -0.696  14.383   1.979  1.00  0.76           H  
ATOM    560 2HB  ASN A  35       0.520  15.245   2.916  1.00  0.76           H  
ATOM    561 1HD2 ASN A  35      -2.907  16.124   4.096  1.00  0.76           H  
ATOM    562 2HD2 ASN A  35      -2.036  14.648   3.861  1.00  0.76           H  
ATOM    563  N   VAL A  36       1.543  14.120   0.004  1.00  0.79           N  
ATOM    564  CA  VAL A  36       2.789  13.466  -0.310  1.00  0.79           C  
ATOM    565  C   VAL A  36       3.469  14.129  -1.487  1.00  0.79           C  
ATOM    566  O   VAL A  36       4.682  14.331  -1.472  1.00  0.79           O  
ATOM    567  CB  VAL A  36       2.612  11.989  -0.641  1.00  0.79           C  
ATOM    568  CG1 VAL A  36       4.000  11.465  -1.085  1.00  0.79           C  
ATOM    569  CG2 VAL A  36       2.054  11.223   0.570  1.00  0.79           C  
ATOM    570  H   VAL A  36       0.648  13.654  -0.169  1.00  0.79           H  
ATOM    571  HA  VAL A  36       3.442  13.544   0.559  1.00  0.79           H  
ATOM    572  HB  VAL A  36       1.922  11.883  -1.472  1.00  0.79           H  
ATOM    573 1HG1 VAL A  36       3.971  10.429  -1.345  1.00  0.79           H  
ATOM    574 2HG1 VAL A  36       4.341  12.038  -1.949  1.00  0.79           H  
ATOM    575 3HG1 VAL A  36       4.704  11.592  -0.268  1.00  0.79           H  
ATOM    576 1HG2 VAL A  36       1.935  10.172   0.332  1.00  0.79           H  
ATOM    577 2HG2 VAL A  36       2.737  11.326   1.410  1.00  0.79           H  
ATOM    578 3HG2 VAL A  36       1.082  11.641   0.839  1.00  0.79           H  
ATOM    579  N   ALA A  37       2.709  14.435  -2.531  1.00  0.81           N  
ATOM    580  CA  ALA A  37       3.295  15.023  -3.715  1.00  0.81           C  
ATOM    581  C   ALA A  37       3.956  16.366  -3.419  1.00  0.81           C  
ATOM    582  O   ALA A  37       5.086  16.610  -3.847  1.00  0.81           O  
ATOM    583  CB  ALA A  37       2.232  15.215  -4.771  1.00  0.81           C  
ATOM    584  H   ALA A  37       1.708  14.266  -2.514  1.00  0.81           H  
ATOM    585  HA  ALA A  37       4.054  14.336  -4.090  1.00  0.81           H  
ATOM    586 1HB  ALA A  37       2.698  15.621  -5.660  1.00  0.81           H  
ATOM    587 2HB  ALA A  37       1.765  14.276  -5.003  1.00  0.81           H  
ATOM    588 3HB  ALA A  37       1.471  15.907  -4.403  1.00  0.81           H  
ATOM    589  N   TRP A  38       3.331  17.207  -2.587  1.00  0.83           N  
ATOM    590  CA  TRP A  38       3.944  18.501  -2.331  1.00  0.83           C  
ATOM    591  C   TRP A  38       5.219  18.359  -1.491  1.00  0.83           C  
ATOM    592  O   TRP A  38       6.159  19.143  -1.654  1.00  0.83           O  
ATOM    593  CB  TRP A  38       2.978  19.472  -1.617  1.00  0.83           C  
ATOM    594  CG  TRP A  38       1.779  19.986  -2.469  1.00  0.83           C  
ATOM    595  CD1 TRP A  38       0.449  19.782  -2.209  1.00  0.83           C  
ATOM    596  CD2 TRP A  38       1.817  20.753  -3.704  1.00  0.83           C  
ATOM    597  NE1 TRP A  38      -0.327  20.369  -3.180  1.00  0.83           N  
ATOM    598  CE2 TRP A  38       0.486  20.959  -4.101  1.00  0.83           C  
ATOM    599  CE3 TRP A  38       2.844  21.271  -4.489  1.00  0.83           C  
ATOM    600  CZ2 TRP A  38       0.165  21.659  -5.250  1.00  0.83           C  
ATOM    601  CZ3 TRP A  38       2.505  21.974  -5.641  1.00  0.83           C  
ATOM    602  CH2 TRP A  38       1.208  22.151  -6.005  1.00  0.83           C  
ATOM    603  H   TRP A  38       2.412  16.989  -2.200  1.00  0.83           H  
ATOM    604  HA  TRP A  38       4.215  18.943  -3.290  1.00  0.83           H  
ATOM    605 1HB  TRP A  38       2.566  18.966  -0.738  1.00  0.83           H  
ATOM    606 2HB  TRP A  38       3.537  20.334  -1.258  1.00  0.83           H  
ATOM    607  HD1 TRP A  38       0.059  19.246  -1.351  1.00  0.83           H  
ATOM    608  HE1 TRP A  38      -1.340  20.369  -3.215  1.00  0.83           H  
ATOM    609  HE3 TRP A  38       3.884  21.129  -4.203  1.00  0.83           H  
ATOM    610  HZ2 TRP A  38      -0.865  21.821  -5.568  1.00  0.83           H  
ATOM    611  HZ3 TRP A  38       3.297  22.385  -6.251  1.00  0.83           H  
ATOM    612  HH2 TRP A  38       0.986  22.701  -6.914  1.00  0.83           H  
ATOM    613  N   LYS A  39       5.264  17.359  -0.600  1.00  0.84           N  
ATOM    614  CA  LYS A  39       6.430  17.161   0.259  1.00  0.84           C  
ATOM    615  C   LYS A  39       7.570  16.334  -0.355  1.00  0.84           C  
ATOM    616  O   LYS A  39       8.737  16.578  -0.052  1.00  0.84           O  
ATOM    617  CB  LYS A  39       5.997  16.489   1.559  1.00  0.84           C  
ATOM    618  CG  LYS A  39       5.143  17.361   2.469  1.00  0.84           C  
ATOM    619  CD  LYS A  39       4.765  16.617   3.741  1.00  0.84           C  
ATOM    620  CE  LYS A  39       3.920  17.481   4.666  1.00  0.84           C  
ATOM    621  NZ  LYS A  39       3.543  16.756   5.911  1.00  0.84           N  
ATOM    622  H   LYS A  39       4.457  16.745  -0.474  1.00  0.84           H  
ATOM    623  HA  LYS A  39       6.835  18.142   0.499  1.00  0.84           H  
ATOM    624 1HB  LYS A  39       5.412  15.596   1.317  1.00  0.84           H  
ATOM    625 2HB  LYS A  39       6.876  16.164   2.113  1.00  0.84           H  
ATOM    626 1HG  LYS A  39       5.690  18.266   2.727  1.00  0.84           H  
ATOM    627 2HG  LYS A  39       4.232  17.643   1.937  1.00  0.84           H  
ATOM    628 1HD  LYS A  39       4.193  15.725   3.470  1.00  0.84           H  
ATOM    629 2HD  LYS A  39       5.667  16.305   4.266  1.00  0.84           H  
ATOM    630 1HE  LYS A  39       4.482  18.375   4.932  1.00  0.84           H  
ATOM    631 2HE  LYS A  39       3.011  17.778   4.141  1.00  0.84           H  
ATOM    632 1HZ  LYS A  39       2.983  17.359   6.497  1.00  0.84           H  
ATOM    633 2HZ  LYS A  39       3.012  15.931   5.670  1.00  0.84           H  
ATOM    634 3HZ  LYS A  39       4.379  16.485   6.410  1.00  0.84           H  
ATOM    635  N   ASN A  40       7.247  15.343  -1.185  1.00  0.85           N  
ATOM    636  CA  ASN A  40       8.265  14.438  -1.723  1.00  0.85           C  
ATOM    637  C   ASN A  40       8.349  14.341  -3.248  1.00  0.85           C  
ATOM    638  O   ASN A  40       9.341  13.837  -3.781  1.00  0.85           O  
ATOM    639  CB  ASN A  40       8.016  13.044  -1.175  1.00  0.85           C  
ATOM    640  CG  ASN A  40       8.187  12.960   0.317  1.00  0.85           C  
ATOM    641  OD1 ASN A  40       9.312  12.913   0.827  1.00  0.85           O  
ATOM    642  ND2 ASN A  40       7.090  12.945   1.029  1.00  0.85           N  
ATOM    643  H   ASN A  40       6.273  15.172  -1.407  1.00  0.85           H  
ATOM    644  HA  ASN A  40       9.239  14.783  -1.379  1.00  0.85           H  
ATOM    645 1HB  ASN A  40       6.998  12.741  -1.433  1.00  0.85           H  
ATOM    646 2HB  ASN A  40       8.695  12.340  -1.653  1.00  0.85           H  
ATOM    647 1HD2 ASN A  40       7.142  12.891   2.026  1.00  0.85           H  
ATOM    648 2HD2 ASN A  40       6.199  12.994   0.568  1.00  0.85           H  
ATOM    649  N   GLY A  41       7.314  14.780  -3.951  1.00  0.84           N  
ATOM    650  CA  GLY A  41       7.239  14.611  -5.389  1.00  0.84           C  
ATOM    651  C   GLY A  41       6.691  13.225  -5.737  1.00  0.84           C  
ATOM    652  O   GLY A  41       6.609  12.339  -4.883  1.00  0.84           O  
ATOM    653  H   GLY A  41       6.532  15.256  -3.515  1.00  0.84           H  
ATOM    654 1HA  GLY A  41       6.585  15.380  -5.798  1.00  0.84           H  
ATOM    655 2HA  GLY A  41       8.219  14.749  -5.838  1.00  0.84           H  
ATOM    656  N   LEU A  42       6.335  13.046  -6.999  1.00  0.84           N  
ATOM    657  CA  LEU A  42       5.801  11.796  -7.534  1.00  0.84           C  
ATOM    658  C   LEU A  42       6.784  11.058  -8.455  1.00  0.84           C  
ATOM    659  O   LEU A  42       7.510  11.673  -9.232  1.00  0.84           O  
ATOM    660  CB  LEU A  42       4.541  12.147  -8.308  1.00  0.84           C  
ATOM    661  CG  LEU A  42       3.452  12.814  -7.506  1.00  0.84           C  
ATOM    662  CD1 LEU A  42       2.379  13.184  -8.397  1.00  0.84           C  
ATOM    663  CD2 LEU A  42       2.977  11.870  -6.488  1.00  0.84           C  
ATOM    664  H   LEU A  42       6.393  13.854  -7.607  1.00  0.84           H  
ATOM    665  HA  LEU A  42       5.550  11.136  -6.703  1.00  0.84           H  
ATOM    666 1HB  LEU A  42       4.822  12.827  -9.091  1.00  0.84           H  
ATOM    667 2HB  LEU A  42       4.137  11.245  -8.763  1.00  0.84           H  
ATOM    668  HG  LEU A  42       3.830  13.721  -7.027  1.00  0.84           H  
ATOM    669 1HD1 LEU A  42       1.569  13.658  -7.835  1.00  0.84           H  
ATOM    670 2HD1 LEU A  42       2.771  13.867  -9.124  1.00  0.84           H  
ATOM    671 3HD1 LEU A  42       2.027  12.297  -8.882  1.00  0.84           H  
ATOM    672 1HD2 LEU A  42       2.184  12.305  -5.904  1.00  0.84           H  
ATOM    673 2HD2 LEU A  42       2.607  10.969  -6.981  1.00  0.84           H  
ATOM    674 3HD2 LEU A  42       3.817  11.626  -5.840  1.00  0.84           H  
ATOM    675  N   ALA A  43       6.811   9.734  -8.414  1.00  0.82           N  
ATOM    676  CA  ALA A  43       7.686   9.011  -9.342  1.00  0.82           C  
ATOM    677  C   ALA A  43       7.132   9.196 -10.739  1.00  0.82           C  
ATOM    678  O   ALA A  43       5.924   9.385 -10.882  1.00  0.82           O  
ATOM    679  CB  ALA A  43       7.787   7.541  -8.992  1.00  0.82           C  
ATOM    680  H   ALA A  43       6.202   9.215  -7.770  1.00  0.82           H  
ATOM    681  HA  ALA A  43       8.682   9.455  -9.304  1.00  0.82           H  
ATOM    682 1HB  ALA A  43       8.443   7.040  -9.703  1.00  0.82           H  
ATOM    683 2HB  ALA A  43       8.190   7.436  -7.985  1.00  0.82           H  
ATOM    684 3HB  ALA A  43       6.795   7.089  -9.031  1.00  0.82           H  
ATOM    685  N   SER A  44       7.953   9.064 -11.784  1.00  0.81           N  
ATOM    686  CA  SER A  44       7.401   9.243 -13.129  1.00  0.81           C  
ATOM    687  C   SER A  44       6.260   8.256 -13.415  1.00  0.81           C  
ATOM    688  O   SER A  44       5.345   8.567 -14.180  1.00  0.81           O  
ATOM    689  CB  SER A  44       8.498   9.083 -14.173  1.00  0.81           C  
ATOM    690  OG  SER A  44       8.992   7.768 -14.204  1.00  0.81           O  
ATOM    691  H   SER A  44       8.946   8.903 -11.655  1.00  0.81           H  
ATOM    692  HA  SER A  44       7.008  10.258 -13.201  1.00  0.81           H  
ATOM    693 1HB  SER A  44       8.112   9.355 -15.154  1.00  0.81           H  
ATOM    694 2HB  SER A  44       9.312   9.773 -13.946  1.00  0.81           H  
ATOM    695  HG  SER A  44       9.807   7.804 -14.716  1.00  0.81           H  
ATOM    696  N   GLU A  45       6.271   7.097 -12.756  1.00  0.79           N  
ATOM    697  CA  GLU A  45       5.192   6.135 -12.922  1.00  0.79           C  
ATOM    698  C   GLU A  45       3.884   6.706 -12.363  1.00  0.79           C  
ATOM    699  O   GLU A  45       2.810   6.504 -12.928  1.00  0.79           O  
ATOM    700  CB  GLU A  45       5.535   4.826 -12.207  1.00  0.79           C  
ATOM    701  CG  GLU A  45       6.673   4.037 -12.841  1.00  0.79           C  
ATOM    702  CD  GLU A  45       7.033   2.789 -12.067  1.00  0.79           C  
ATOM    703  OE1 GLU A  45       6.518   2.611 -10.988  1.00  0.79           O  
ATOM    704  OE2 GLU A  45       7.823   2.016 -12.558  1.00  0.79           O  
ATOM    705  H   GLU A  45       7.051   6.891 -12.151  1.00  0.79           H  
ATOM    706  HA  GLU A  45       5.057   5.938 -13.986  1.00  0.79           H  
ATOM    707 1HB  GLU A  45       5.816   5.046 -11.175  1.00  0.79           H  
ATOM    708 2HB  GLU A  45       4.653   4.187 -12.175  1.00  0.79           H  
ATOM    709 1HG  GLU A  45       6.382   3.754 -13.852  1.00  0.79           H  
ATOM    710 2HG  GLU A  45       7.548   4.684 -12.912  1.00  0.79           H  
ATOM    711  N   GLU A  46       3.985   7.415 -11.235  1.00  0.78           N  
ATOM    712  CA  GLU A  46       2.841   7.984 -10.536  1.00  0.78           C  
ATOM    713  C   GLU A  46       2.314   9.160 -11.338  1.00  0.78           C  
ATOM    714  O   GLU A  46       1.103   9.352 -11.450  1.00  0.78           O  
ATOM    715  CB  GLU A  46       3.254   8.316  -9.104  1.00  0.78           C  
ATOM    716  CG  GLU A  46       3.535   7.040  -8.297  1.00  0.78           C  
ATOM    717  CD  GLU A  46       4.279   7.200  -6.985  1.00  0.78           C  
ATOM    718  OE1 GLU A  46       5.045   8.137  -6.820  1.00  0.78           O  
ATOM    719  OE2 GLU A  46       4.078   6.360  -6.143  1.00  0.78           O  
ATOM    720  H   GLU A  46       4.906   7.616 -10.868  1.00  0.78           H  
ATOM    721  HA  GLU A  46       2.053   7.232 -10.487  1.00  0.78           H  
ATOM    722 1HB  GLU A  46       4.150   8.920  -9.109  1.00  0.78           H  
ATOM    723 2HB  GLU A  46       2.466   8.884  -8.606  1.00  0.78           H  
ATOM    724 1HG  GLU A  46       2.577   6.564  -8.086  1.00  0.78           H  
ATOM    725 2HG  GLU A  46       4.103   6.362  -8.936  1.00  0.78           H  
ATOM    726  N   ILE A  47       3.235   9.905 -11.965  1.00  0.76           N  
ATOM    727  CA  ILE A  47       2.837  10.991 -12.852  1.00  0.76           C  
ATOM    728  C   ILE A  47       2.073  10.433 -14.036  1.00  0.76           C  
ATOM    729  O   ILE A  47       1.036  10.964 -14.410  1.00  0.76           O  
ATOM    730  CB  ILE A  47       4.044  11.775 -13.419  1.00  0.76           C  
ATOM    731  CG1 ILE A  47       4.780  12.555 -12.330  1.00  0.76           C  
ATOM    732  CG2 ILE A  47       3.587  12.699 -14.551  1.00  0.76           C  
ATOM    733  CD1 ILE A  47       3.942  13.655 -11.719  1.00  0.76           C  
ATOM    734  H   ILE A  47       4.221   9.702 -11.801  1.00  0.76           H  
ATOM    735  HA  ILE A  47       2.194  11.669 -12.300  1.00  0.76           H  
ATOM    736  HB  ILE A  47       4.753  11.065 -13.831  1.00  0.76           H  
ATOM    737 1HG1 ILE A  47       5.077  11.860 -11.537  1.00  0.76           H  
ATOM    738 2HG1 ILE A  47       5.673  12.989 -12.754  1.00  0.76           H  
ATOM    739 1HG2 ILE A  47       4.446  13.212 -14.967  1.00  0.76           H  
ATOM    740 2HG2 ILE A  47       3.106  12.111 -15.335  1.00  0.76           H  
ATOM    741 3HG2 ILE A  47       2.891  13.417 -14.166  1.00  0.76           H  
ATOM    742 1HD1 ILE A  47       4.505  14.178 -10.954  1.00  0.76           H  
ATOM    743 2HD1 ILE A  47       3.656  14.364 -12.491  1.00  0.76           H  
ATOM    744 3HD1 ILE A  47       3.051  13.217 -11.286  1.00  0.76           H  
ATOM    745  N   ASP A  48       2.548   9.327 -14.610  1.00  0.74           N  
ATOM    746  CA  ASP A  48       1.877   8.752 -15.767  1.00  0.74           C  
ATOM    747  C   ASP A  48       0.476   8.268 -15.391  1.00  0.74           C  
ATOM    748  O   ASP A  48      -0.490   8.509 -16.124  1.00  0.74           O  
ATOM    749  CB  ASP A  48       2.699   7.578 -16.321  1.00  0.74           C  
ATOM    750  CG  ASP A  48       2.274   7.109 -17.718  1.00  0.74           C  
ATOM    751  OD1 ASP A  48       2.476   7.847 -18.673  1.00  0.74           O  
ATOM    752  OD2 ASP A  48       1.751   6.025 -17.859  1.00  0.74           O  
ATOM    753  H   ASP A  48       3.420   8.914 -14.279  1.00  0.74           H  
ATOM    754  HA  ASP A  48       1.787   9.522 -16.534  1.00  0.74           H  
ATOM    755 1HB  ASP A  48       3.754   7.866 -16.347  1.00  0.74           H  
ATOM    756 2HB  ASP A  48       2.620   6.736 -15.630  1.00  0.74           H  
ATOM    757  N   ILE A  49       0.346   7.633 -14.219  1.00  0.74           N  
ATOM    758  CA  ILE A  49      -0.961   7.144 -13.804  1.00  0.74           C  
ATOM    759  C   ILE A  49      -1.909   8.304 -13.529  1.00  0.74           C  
ATOM    760  O   ILE A  49      -3.006   8.357 -14.096  1.00  0.74           O  
ATOM    761  CB  ILE A  49      -0.844   6.277 -12.533  1.00  0.74           C  
ATOM    762  CG1 ILE A  49      -0.097   4.992 -12.836  1.00  0.74           C  
ATOM    763  CG2 ILE A  49      -2.217   5.957 -12.005  1.00  0.74           C  
ATOM    764  CD1 ILE A  49       0.316   4.249 -11.588  1.00  0.74           C  
ATOM    765  H   ILE A  49       1.170   7.441 -13.648  1.00  0.74           H  
ATOM    766  HA  ILE A  49      -1.377   6.541 -14.603  1.00  0.74           H  
ATOM    767  HB  ILE A  49      -0.276   6.813 -11.772  1.00  0.74           H  
ATOM    768 1HG1 ILE A  49      -0.740   4.335 -13.425  1.00  0.74           H  
ATOM    769 2HG1 ILE A  49       0.788   5.222 -13.420  1.00  0.74           H  
ATOM    770 1HG2 ILE A  49      -2.132   5.343 -11.118  1.00  0.74           H  
ATOM    771 2HG2 ILE A  49      -2.719   6.873 -11.761  1.00  0.74           H  
ATOM    772 3HG2 ILE A  49      -2.785   5.411 -12.759  1.00  0.74           H  
ATOM    773 1HD1 ILE A  49       0.841   3.337 -11.866  1.00  0.74           H  
ATOM    774 2HD1 ILE A  49       0.974   4.882 -10.991  1.00  0.74           H  
ATOM    775 3HD1 ILE A  49      -0.575   3.992 -11.008  1.00  0.74           H  
ATOM    776  N   LEU A  50      -1.474   9.263 -12.719  1.00  0.74           N  
ATOM    777  CA  LEU A  50      -2.323  10.389 -12.385  1.00  0.74           C  
ATOM    778  C   LEU A  50      -2.646  11.256 -13.581  1.00  0.74           C  
ATOM    779  O   LEU A  50      -3.758  11.761 -13.682  1.00  0.74           O  
ATOM    780  CB  LEU A  50      -1.702  11.226 -11.279  1.00  0.74           C  
ATOM    781  CG  LEU A  50      -1.665  10.571  -9.888  1.00  0.74           C  
ATOM    782  CD1 LEU A  50      -0.901  11.481  -8.973  1.00  0.74           C  
ATOM    783  CD2 LEU A  50      -3.110  10.313  -9.370  1.00  0.74           C  
ATOM    784  H   LEU A  50      -0.544   9.204 -12.305  1.00  0.74           H  
ATOM    785  HA  LEU A  50      -3.257  10.000 -12.000  1.00  0.74           H  
ATOM    786 1HB  LEU A  50      -0.669  11.446 -11.565  1.00  0.74           H  
ATOM    787 2HB  LEU A  50      -2.228  12.152 -11.206  1.00  0.74           H  
ATOM    788  HG  LEU A  50      -1.126   9.624  -9.948  1.00  0.74           H  
ATOM    789 1HD1 LEU A  50      -0.823  11.047  -7.981  1.00  0.74           H  
ATOM    790 2HD1 LEU A  50       0.072  11.603  -9.395  1.00  0.74           H  
ATOM    791 3HD1 LEU A  50      -1.401  12.448  -8.907  1.00  0.74           H  
ATOM    792 1HD2 LEU A  50      -3.073   9.852  -8.386  1.00  0.74           H  
ATOM    793 2HD2 LEU A  50      -3.651  11.255  -9.302  1.00  0.74           H  
ATOM    794 3HD2 LEU A  50      -3.628   9.650 -10.057  1.00  0.74           H  
ATOM    795  N   LEU A  51      -1.713  11.393 -14.520  1.00  0.76           N  
ATOM    796  CA  LEU A  51      -1.955  12.226 -15.682  1.00  0.76           C  
ATOM    797  C   LEU A  51      -3.041  11.595 -16.543  1.00  0.76           C  
ATOM    798  O   LEU A  51      -3.967  12.281 -16.980  1.00  0.76           O  
ATOM    799  CB  LEU A  51      -0.654  12.373 -16.475  1.00  0.76           C  
ATOM    800  CG  LEU A  51      -0.645  13.294 -17.615  1.00  0.76           C  
ATOM    801  CD1 LEU A  51      -1.067  14.671 -17.141  1.00  0.76           C  
ATOM    802  CD2 LEU A  51       0.799  13.342 -18.115  1.00  0.76           C  
ATOM    803  H   LEU A  51      -0.799  10.964 -14.414  1.00  0.76           H  
ATOM    804  HA  LEU A  51      -2.285  13.207 -15.351  1.00  0.76           H  
ATOM    805 1HB  LEU A  51       0.144  12.644 -15.843  1.00  0.76           H  
ATOM    806 2HB  LEU A  51      -0.409  11.384 -16.875  1.00  0.76           H  
ATOM    807  HG  LEU A  51      -1.326  12.961 -18.396  1.00  0.76           H  
ATOM    808 1HD1 LEU A  51      -1.044  15.335 -17.963  1.00  0.76           H  
ATOM    809 2HD1 LEU A  51      -2.082  14.619 -16.750  1.00  0.76           H  
ATOM    810 3HD1 LEU A  51      -0.395  15.028 -16.367  1.00  0.76           H  
ATOM    811 1HD2 LEU A  51       0.915  14.033 -18.931  1.00  0.76           H  
ATOM    812 2HD2 LEU A  51       1.443  13.658 -17.300  1.00  0.76           H  
ATOM    813 3HD2 LEU A  51       1.083  12.345 -18.440  1.00  0.76           H  
ATOM    814  N   ASN A  52      -2.988  10.271 -16.740  1.00  0.79           N  
ATOM    815  CA  ASN A  52      -4.034   9.617 -17.522  1.00  0.79           C  
ATOM    816  C   ASN A  52      -5.390   9.760 -16.843  1.00  0.79           C  
ATOM    817  O   ASN A  52      -6.401   9.995 -17.503  1.00  0.79           O  
ATOM    818  CB  ASN A  52      -3.725   8.145 -17.699  1.00  0.79           C  
ATOM    819  CG  ASN A  52      -2.644   7.857 -18.696  1.00  0.79           C  
ATOM    820  OD1 ASN A  52      -2.351   8.612 -19.651  1.00  0.79           O  
ATOM    821  ND2 ASN A  52      -2.013   6.734 -18.476  1.00  0.79           N  
ATOM    822  H   ASN A  52      -2.210   9.716 -16.370  1.00  0.79           H  
ATOM    823  HA  ASN A  52      -4.096  10.099 -18.498  1.00  0.79           H  
ATOM    824 1HB  ASN A  52      -3.416   7.734 -16.732  1.00  0.79           H  
ATOM    825 2HB  ASN A  52      -4.629   7.621 -18.000  1.00  0.79           H  
ATOM    826 1HD2 ASN A  52      -1.270   6.447 -19.065  1.00  0.79           H  
ATOM    827 2HD2 ASN A  52      -2.270   6.167 -17.694  1.00  0.79           H  
ATOM    828  N   ILE A  53      -5.405   9.682 -15.515  1.00  0.83           N  
ATOM    829  CA  ILE A  53      -6.648   9.814 -14.767  1.00  0.83           C  
ATOM    830  C   ILE A  53      -7.195  11.228 -14.887  1.00  0.83           C  
ATOM    831  O   ILE A  53      -8.361  11.431 -15.248  1.00  0.83           O  
ATOM    832  CB  ILE A  53      -6.389   9.481 -13.295  1.00  0.83           C  
ATOM    833  CG1 ILE A  53      -6.041   8.008 -13.191  1.00  0.83           C  
ATOM    834  CG2 ILE A  53      -7.586   9.849 -12.430  1.00  0.83           C  
ATOM    835  CD1 ILE A  53      -5.460   7.650 -11.893  1.00  0.83           C  
ATOM    836  H   ILE A  53      -4.537   9.476 -15.015  1.00  0.83           H  
ATOM    837  HA  ILE A  53      -7.377   9.118 -15.173  1.00  0.83           H  
ATOM    838  HB  ILE A  53      -5.526  10.039 -12.953  1.00  0.83           H  
ATOM    839 1HG1 ILE A  53      -6.939   7.414 -13.341  1.00  0.83           H  
ATOM    840 2HG1 ILE A  53      -5.332   7.758 -13.972  1.00  0.83           H  
ATOM    841 1HG2 ILE A  53      -7.371   9.615 -11.397  1.00  0.83           H  
ATOM    842 2HG2 ILE A  53      -7.789  10.916 -12.521  1.00  0.83           H  
ATOM    843 3HG2 ILE A  53      -8.451   9.287 -12.762  1.00  0.83           H  
ATOM    844 1HD1 ILE A  53      -5.217   6.609 -11.876  1.00  0.83           H  
ATOM    845 2HD1 ILE A  53      -4.571   8.218 -11.733  1.00  0.83           H  
ATOM    846 3HD1 ILE A  53      -6.150   7.868 -11.152  1.00  0.83           H  
ATOM    847  N   ALA A  54      -6.318  12.200 -14.662  1.00  0.88           N  
ATOM    848  CA  ALA A  54      -6.635  13.613 -14.695  1.00  0.88           C  
ATOM    849  C   ALA A  54      -7.188  14.045 -16.037  1.00  0.88           C  
ATOM    850  O   ALA A  54      -8.064  14.900 -16.128  1.00  0.88           O  
ATOM    851  CB  ALA A  54      -5.385  14.411 -14.414  1.00  0.88           C  
ATOM    852  H   ALA A  54      -5.372  11.943 -14.409  1.00  0.88           H  
ATOM    853  HA  ALA A  54      -7.376  13.810 -13.928  1.00  0.88           H  
ATOM    854 1HB  ALA A  54      -5.663  15.438 -14.421  1.00  0.88           H  
ATOM    855 2HB  ALA A  54      -4.984  14.139 -13.448  1.00  0.88           H  
ATOM    856 3HB  ALA A  54      -4.641  14.218 -15.183  1.00  0.88           H  
ATOM    857  N   LEU A  55      -6.683  13.454 -17.092  1.00  0.95           N  
ATOM    858  CA  LEU A  55      -7.130  13.828 -18.403  1.00  0.95           C  
ATOM    859  C   LEU A  55      -8.179  12.874 -18.994  1.00  0.95           C  
ATOM    860  O   LEU A  55      -8.526  13.001 -20.171  1.00  0.95           O  
ATOM    861  CB  LEU A  55      -5.907  13.961 -19.281  1.00  0.95           C  
ATOM    862  CG  LEU A  55      -4.910  15.052 -18.797  1.00  0.95           C  
ATOM    863  CD1 LEU A  55      -3.722  15.070 -19.685  1.00  0.95           C  
ATOM    864  CD2 LEU A  55      -5.592  16.415 -18.781  1.00  0.95           C  
ATOM    865  H   LEU A  55      -5.933  12.768 -16.991  1.00  0.95           H  
ATOM    866  HA  LEU A  55      -7.576  14.814 -18.330  1.00  0.95           H  
ATOM    867 1HB  LEU A  55      -5.387  13.008 -19.261  1.00  0.95           H  
ATOM    868 2HB  LEU A  55      -6.212  14.185 -20.299  1.00  0.95           H  
ATOM    869  HG  LEU A  55      -4.570  14.807 -17.788  1.00  0.95           H  
ATOM    870 1HD1 LEU A  55      -3.030  15.822 -19.330  1.00  0.95           H  
ATOM    871 2HD1 LEU A  55      -3.245  14.092 -19.659  1.00  0.95           H  
ATOM    872 3HD1 LEU A  55      -4.019  15.307 -20.708  1.00  0.95           H  
ATOM    873 1HD2 LEU A  55      -4.885  17.162 -18.432  1.00  0.95           H  
ATOM    874 2HD2 LEU A  55      -5.925  16.671 -19.787  1.00  0.95           H  
ATOM    875 3HD2 LEU A  55      -6.453  16.385 -18.108  1.00  0.95           H  
ATOM    876  N   SER A  56      -8.699  11.925 -18.191  1.00  1.02           N  
ATOM    877  CA  SER A  56      -9.709  10.989 -18.693  1.00  1.02           C  
ATOM    878  C   SER A  56     -11.121  11.535 -18.562  1.00  1.02           C  
ATOM    879  O   SER A  56     -12.033  11.109 -19.267  1.00  1.02           O  
ATOM    880  CB  SER A  56      -9.704   9.704 -17.889  1.00  1.02           C  
ATOM    881  OG  SER A  56     -10.171   9.942 -16.579  1.00  1.02           O  
ATOM    882  H   SER A  56      -8.398  11.842 -17.220  1.00  1.02           H  
ATOM    883  HA  SER A  56      -9.504  10.781 -19.742  1.00  1.02           H  
ATOM    884 1HB  SER A  56     -10.339   8.972 -18.379  1.00  1.02           H  
ATOM    885 2HB  SER A  56      -8.708   9.292 -17.851  1.00  1.02           H  
ATOM    886  HG  SER A  56      -9.489  10.507 -16.150  1.00  1.02           H  
ATOM    887  N   GLY A  57     -11.316  12.436 -17.607  1.00  1.09           N  
ATOM    888  CA  GLY A  57     -12.634  12.995 -17.315  1.00  1.09           C  
ATOM    889  C   GLY A  57     -13.506  12.105 -16.397  1.00  1.09           C  
ATOM    890  O   GLY A  57     -14.582  12.529 -15.968  1.00  1.09           O  
ATOM    891  H   GLY A  57     -10.512  12.744 -17.075  1.00  1.09           H  
ATOM    892 1HA  GLY A  57     -12.527  13.983 -16.881  1.00  1.09           H  
ATOM    893 2HA  GLY A  57     -13.158  13.149 -18.258  1.00  1.09           H  
ATOM    894  N   LYS A  58     -13.012  10.917 -16.014  1.00  1.15           N  
ATOM    895  CA  LYS A  58     -13.807   9.961 -15.229  1.00  1.15           C  
ATOM    896  C   LYS A  58     -14.310  10.452 -13.874  1.00  1.15           C  
ATOM    897  O   LYS A  58     -15.423  10.125 -13.474  1.00  1.15           O  
ATOM    898  CB  LYS A  58     -12.996   8.685 -14.991  1.00  1.15           C  
ATOM    899  CG  LYS A  58     -12.780   7.801 -16.197  1.00  1.15           C  
ATOM    900  CD  LYS A  58     -11.930   6.590 -15.813  1.00  1.15           C  
ATOM    901  CE  LYS A  58     -11.670   5.674 -16.998  1.00  1.15           C  
ATOM    902  NZ  LYS A  58     -10.809   4.507 -16.620  1.00  1.15           N  
ATOM    903  H   LYS A  58     -12.084  10.633 -16.329  1.00  1.15           H  
ATOM    904  HA  LYS A  58     -14.683   9.701 -15.824  1.00  1.15           H  
ATOM    905 1HB  LYS A  58     -12.015   8.950 -14.595  1.00  1.15           H  
ATOM    906 2HB  LYS A  58     -13.485   8.090 -14.250  1.00  1.15           H  
ATOM    907 1HG  LYS A  58     -13.744   7.456 -16.569  1.00  1.15           H  
ATOM    908 2HG  LYS A  58     -12.288   8.366 -16.984  1.00  1.15           H  
ATOM    909 1HD  LYS A  58     -10.975   6.939 -15.415  1.00  1.15           H  
ATOM    910 2HD  LYS A  58     -12.442   6.025 -15.039  1.00  1.15           H  
ATOM    911 1HE  LYS A  58     -12.621   5.304 -17.377  1.00  1.15           H  
ATOM    912 2HE  LYS A  58     -11.173   6.242 -17.784  1.00  1.15           H  
ATOM    913 1HZ  LYS A  58     -10.658   3.923 -17.431  1.00  1.15           H  
ATOM    914 2HZ  LYS A  58      -9.918   4.840 -16.275  1.00  1.15           H  
ATOM    915 3HZ  LYS A  58     -11.265   3.968 -15.897  1.00  1.15           H  
ATOM    916  N   PHE A  59     -13.517  11.247 -13.175  1.00  1.19           N  
ATOM    917  CA  PHE A  59     -13.897  11.724 -11.847  1.00  1.19           C  
ATOM    918  C   PHE A  59     -14.479  13.145 -11.838  1.00  1.19           C  
ATOM    919  O   PHE A  59     -14.721  13.725 -10.773  1.00  1.19           O  
ATOM    920  CB  PHE A  59     -12.682  11.698 -10.937  1.00  1.19           C  
ATOM    921  CG  PHE A  59     -12.141  10.338 -10.551  1.00  1.19           C  
ATOM    922  CD1 PHE A  59     -11.227   9.664 -11.339  1.00  1.19           C  
ATOM    923  CD2 PHE A  59     -12.514   9.767  -9.351  1.00  1.19           C  
ATOM    924  CE1 PHE A  59     -10.729   8.439 -10.935  1.00  1.19           C  
ATOM    925  CE2 PHE A  59     -12.017   8.555  -8.945  1.00  1.19           C  
ATOM    926  CZ  PHE A  59     -11.131   7.890  -9.739  1.00  1.19           C  
ATOM    927  H   PHE A  59     -12.620  11.509 -13.560  1.00  1.19           H  
ATOM    928  HA  PHE A  59     -14.650  11.046 -11.444  1.00  1.19           H  
ATOM    929 1HB  PHE A  59     -11.873  12.271 -11.400  1.00  1.19           H  
ATOM    930 2HB  PHE A  59     -12.958  12.201 -10.026  1.00  1.19           H  
ATOM    931  HD1 PHE A  59     -10.905  10.105 -12.284  1.00  1.19           H  
ATOM    932  HD2 PHE A  59     -13.207  10.298  -8.719  1.00  1.19           H  
ATOM    933  HE1 PHE A  59     -10.015   7.898 -11.560  1.00  1.19           H  
ATOM    934  HE2 PHE A  59     -12.325   8.123  -7.992  1.00  1.19           H  
ATOM    935  HZ  PHE A  59     -10.739   6.924  -9.428  1.00  1.19           H  
ATOM    936  N   GLY A  60     -14.683  13.730 -13.009  1.00  1.19           N  
ATOM    937  CA  GLY A  60     -15.166  15.101 -13.048  1.00  1.19           C  
ATOM    938  C   GLY A  60     -13.993  16.077 -13.062  1.00  1.19           C  
ATOM    939  O   GLY A  60     -12.879  15.754 -12.629  1.00  1.19           O  
ATOM    940  H   GLY A  60     -14.529  13.228 -13.888  1.00  1.19           H  
ATOM    941 1HA  GLY A  60     -15.777  15.242 -13.940  1.00  1.19           H  
ATOM    942 2HA  GLY A  60     -15.804  15.297 -12.186  1.00  1.19           H  
ATOM    943  N   ASN A  61     -14.248  17.294 -13.523  1.00  1.16           N  
ATOM    944  CA  ASN A  61     -13.182  18.267 -13.682  1.00  1.16           C  
ATOM    945  C   ASN A  61     -12.591  18.811 -12.385  1.00  1.16           C  
ATOM    946  O   ASN A  61     -11.400  19.107 -12.336  1.00  1.16           O  
ATOM    947  CB  ASN A  61     -13.674  19.390 -14.564  1.00  1.16           C  
ATOM    948  CG  ASN A  61     -13.744  18.979 -16.033  1.00  1.16           C  
ATOM    949  OD1 ASN A  61     -12.705  18.969 -16.746  1.00  1.16           O  
ATOM    950  ND2 ASN A  61     -14.929  18.638 -16.494  1.00  1.16           N  
ATOM    951  H   ASN A  61     -15.187  17.524 -13.820  1.00  1.16           H  
ATOM    952  HA  ASN A  61     -12.371  17.774 -14.214  1.00  1.16           H  
ATOM    953 1HB  ASN A  61     -14.664  19.710 -14.236  1.00  1.16           H  
ATOM    954 2HB  ASN A  61     -13.004  20.248 -14.470  1.00  1.16           H  
ATOM    955 1HD2 ASN A  61     -15.047  18.351 -17.449  1.00  1.16           H  
ATOM    956 2HD2 ASN A  61     -15.725  18.664 -15.889  1.00  1.16           H  
ATOM    957  N   ALA A  62     -13.379  18.942 -11.320  1.00  1.10           N  
ATOM    958  CA  ALA A  62     -12.793  19.471 -10.081  1.00  1.10           C  
ATOM    959  C   ALA A  62     -11.706  18.538  -9.548  1.00  1.10           C  
ATOM    960  O   ALA A  62     -10.679  18.979  -9.025  1.00  1.10           O  
ATOM    961  CB  ALA A  62     -13.852  19.674  -9.027  1.00  1.10           C  
ATOM    962  H   ALA A  62     -14.355  18.687 -11.365  1.00  1.10           H  
ATOM    963  HA  ALA A  62     -12.331  20.432 -10.310  1.00  1.10           H  
ATOM    964 1HB  ALA A  62     -13.397  20.089  -8.129  1.00  1.10           H  
ATOM    965 2HB  ALA A  62     -14.614  20.358  -9.400  1.00  1.10           H  
ATOM    966 3HB  ALA A  62     -14.300  18.726  -8.796  1.00  1.10           H  
ATOM    967  N   VAL A  63     -11.940  17.233  -9.682  1.00  1.03           N  
ATOM    968  CA  VAL A  63     -11.001  16.240  -9.192  1.00  1.03           C  
ATOM    969  C   VAL A  63      -9.782  16.257 -10.069  1.00  1.03           C  
ATOM    970  O   VAL A  63      -8.652  16.305  -9.586  1.00  1.03           O  
ATOM    971  CB  VAL A  63     -11.632  14.845  -9.233  1.00  1.03           C  
ATOM    972  CG1 VAL A  63     -10.621  13.781  -8.868  1.00  1.03           C  
ATOM    973  CG2 VAL A  63     -12.776  14.801  -8.305  1.00  1.03           C  
ATOM    974  H   VAL A  63     -12.789  16.923 -10.138  1.00  1.03           H  
ATOM    975  HA  VAL A  63     -10.716  16.487  -8.169  1.00  1.03           H  
ATOM    976  HB  VAL A  63     -11.978  14.648 -10.253  1.00  1.03           H  
ATOM    977 1HG1 VAL A  63     -11.065  12.800  -8.905  1.00  1.03           H  
ATOM    978 2HG1 VAL A  63      -9.787  13.824  -9.560  1.00  1.03           H  
ATOM    979 3HG1 VAL A  63     -10.290  13.964  -7.881  1.00  1.03           H  
ATOM    980 1HG2 VAL A  63     -13.244  13.821  -8.362  1.00  1.03           H  
ATOM    981 2HG2 VAL A  63     -12.444  14.991  -7.291  1.00  1.03           H  
ATOM    982 3HG2 VAL A  63     -13.469  15.544  -8.596  1.00  1.03           H  
ATOM    983  N   ASN A  64     -10.017  16.267 -11.378  1.00  0.96           N  
ATOM    984  CA  ASN A  64      -8.937  16.256 -12.342  1.00  0.96           C  
ATOM    985  C   ASN A  64      -8.047  17.473 -12.205  1.00  0.96           C  
ATOM    986  O   ASN A  64      -6.822  17.373 -12.307  1.00  0.96           O  
ATOM    987  CB  ASN A  64      -9.523  16.229 -13.707  1.00  0.96           C  
ATOM    988  CG  ASN A  64     -10.159  14.928 -13.991  1.00  0.96           C  
ATOM    989  OD1 ASN A  64      -9.917  13.903 -13.329  1.00  0.96           O  
ATOM    990  ND2 ASN A  64     -10.987  14.937 -14.972  1.00  0.96           N  
ATOM    991  H   ASN A  64     -10.981  16.242 -11.721  1.00  0.96           H  
ATOM    992  HA  ASN A  64      -8.328  15.368 -12.176  1.00  0.96           H  
ATOM    993 1HB  ASN A  64     -10.264  17.010 -13.791  1.00  0.96           H  
ATOM    994 2HB  ASN A  64      -8.754  16.444 -14.433  1.00  0.96           H  
ATOM    995 1HD2 ASN A  64     -11.457  14.106 -15.227  1.00  0.96           H  
ATOM    996 2HD2 ASN A  64     -11.143  15.782 -15.477  1.00  0.96           H  
ATOM    997  N   THR A  65      -8.669  18.617 -11.921  1.00  0.89           N  
ATOM    998  CA  THR A  65      -7.953  19.855 -11.734  1.00  0.89           C  
ATOM    999  C   THR A  65      -7.039  19.724 -10.526  1.00  0.89           C  
ATOM   1000  O   THR A  65      -5.847  20.019 -10.607  1.00  0.89           O  
ATOM   1001  CB  THR A  65      -8.941  21.022 -11.525  1.00  0.89           C  
ATOM   1002  OG1 THR A  65      -9.760  21.179 -12.688  1.00  0.89           O  
ATOM   1003  CG2 THR A  65      -8.219  22.291 -11.257  1.00  0.89           C  
ATOM   1004  H   THR A  65      -9.684  18.638 -11.870  1.00  0.89           H  
ATOM   1005  HA  THR A  65      -7.351  20.047 -12.617  1.00  0.89           H  
ATOM   1006  HB  THR A  65      -9.580  20.790 -10.673  1.00  0.89           H  
ATOM   1007  HG1 THR A  65     -10.299  20.368 -12.806  1.00  0.89           H  
ATOM   1008 1HG2 THR A  65      -8.939  23.090 -11.098  1.00  0.89           H  
ATOM   1009 2HG2 THR A  65      -7.603  22.166 -10.370  1.00  0.89           H  
ATOM   1010 3HG2 THR A  65      -7.608  22.527 -12.106  1.00  0.89           H  
ATOM   1011  N   ARG A  66      -7.575  19.224  -9.410  1.00  0.83           N  
ATOM   1012  CA  ARG A  66      -6.757  19.060  -8.217  1.00  0.83           C  
ATOM   1013  C   ARG A  66      -5.642  18.047  -8.444  1.00  0.83           C  
ATOM   1014  O   ARG A  66      -4.502  18.250  -8.004  1.00  0.83           O  
ATOM   1015  CB  ARG A  66      -7.624  18.665  -7.045  1.00  0.83           C  
ATOM   1016  CG  ARG A  66      -8.510  19.791  -6.577  1.00  0.83           C  
ATOM   1017  CD  ARG A  66      -9.421  19.389  -5.508  1.00  0.83           C  
ATOM   1018  NE  ARG A  66      -8.712  19.034  -4.292  1.00  0.83           N  
ATOM   1019  CZ  ARG A  66      -9.290  18.613  -3.172  1.00  0.83           C  
ATOM   1020  NH1 ARG A  66     -10.599  18.504  -3.082  1.00  0.83           N  
ATOM   1021  NH2 ARG A  66      -8.514  18.319  -2.174  1.00  0.83           N  
ATOM   1022  H   ARG A  66      -8.571  18.986  -9.375  1.00  0.83           H  
ATOM   1023  HA  ARG A  66      -6.303  20.021  -7.982  1.00  0.83           H  
ATOM   1024 1HB  ARG A  66      -8.265  17.827  -7.330  1.00  0.83           H  
ATOM   1025 2HB  ARG A  66      -7.002  18.341  -6.206  1.00  0.83           H  
ATOM   1026 1HG  ARG A  66      -7.885  20.602  -6.203  1.00  0.83           H  
ATOM   1027 2HG  ARG A  66      -9.103  20.152  -7.416  1.00  0.83           H  
ATOM   1028 1HD  ARG A  66     -10.098  20.210  -5.281  1.00  0.83           H  
ATOM   1029 2HD  ARG A  66      -9.998  18.524  -5.836  1.00  0.83           H  
ATOM   1030  HE  ARG A  66      -7.680  19.077  -4.269  1.00  0.83           H  
ATOM   1031 1HH1 ARG A  66     -11.185  18.733  -3.868  1.00  0.83           H  
ATOM   1032 2HH1 ARG A  66     -11.037  18.172  -2.211  1.00  0.83           H  
ATOM   1033 1HH2 ARG A  66      -7.496  18.425  -2.319  1.00  0.83           H  
ATOM   1034 2HH2 ARG A  66      -8.897  17.997  -1.301  1.00  0.83           H  
ATOM   1035  N   ILE A  67      -5.934  16.983  -9.191  1.00  0.78           N  
ATOM   1036  CA  ILE A  67      -4.884  16.030  -9.466  1.00  0.78           C  
ATOM   1037  C   ILE A  67      -3.789  16.705 -10.283  1.00  0.78           C  
ATOM   1038  O   ILE A  67      -2.624  16.624  -9.928  1.00  0.78           O  
ATOM   1039  CB  ILE A  67      -5.380  14.767 -10.185  1.00  0.78           C  
ATOM   1040  CG1 ILE A  67      -6.278  13.910  -9.258  1.00  0.78           C  
ATOM   1041  CG2 ILE A  67      -4.196  13.977 -10.656  1.00  0.78           C  
ATOM   1042  CD1 ILE A  67      -7.020  12.789  -9.986  1.00  0.78           C  
ATOM   1043  H   ILE A  67      -6.881  16.829  -9.532  1.00  0.78           H  
ATOM   1044  HA  ILE A  67      -4.460  15.711  -8.520  1.00  0.78           H  
ATOM   1045  HB  ILE A  67      -5.984  15.054 -11.046  1.00  0.78           H  
ATOM   1046 1HG1 ILE A  67      -5.661  13.468  -8.475  1.00  0.78           H  
ATOM   1047 2HG1 ILE A  67      -7.013  14.560  -8.792  1.00  0.78           H  
ATOM   1048 1HG2 ILE A  67      -4.534  13.085 -11.187  1.00  0.78           H  
ATOM   1049 2HG2 ILE A  67      -3.617  14.591 -11.322  1.00  0.78           H  
ATOM   1050 3HG2 ILE A  67      -3.587  13.689  -9.802  1.00  0.78           H  
ATOM   1051 1HD1 ILE A  67      -7.633  12.236  -9.273  1.00  0.78           H  
ATOM   1052 2HD1 ILE A  67      -7.660  13.219 -10.760  1.00  0.78           H  
ATOM   1053 3HD1 ILE A  67      -6.301  12.112 -10.445  1.00  0.78           H  
ATOM   1054  N   LEU A  68      -4.121  17.444 -11.331  1.00  0.74           N  
ATOM   1055  CA  LEU A  68      -3.034  18.080 -12.062  1.00  0.74           C  
ATOM   1056  C   LEU A  68      -2.267  19.073 -11.194  1.00  0.74           C  
ATOM   1057  O   LEU A  68      -1.036  19.119 -11.246  1.00  0.74           O  
ATOM   1058  CB  LEU A  68      -3.546  18.815 -13.287  1.00  0.74           C  
ATOM   1059  CG  LEU A  68      -4.067  17.990 -14.434  1.00  0.74           C  
ATOM   1060  CD1 LEU A  68      -4.688  18.917 -15.456  1.00  0.74           C  
ATOM   1061  CD2 LEU A  68      -2.927  17.166 -15.061  1.00  0.74           C  
ATOM   1062  H   LEU A  68      -5.093  17.538 -11.627  1.00  0.74           H  
ATOM   1063  HA  LEU A  68      -2.342  17.308 -12.386  1.00  0.74           H  
ATOM   1064 1HB  LEU A  68      -4.381  19.392 -12.955  1.00  0.74           H  
ATOM   1065 2HB  LEU A  68      -2.772  19.484 -13.656  1.00  0.74           H  
ATOM   1066  HG  LEU A  68      -4.835  17.348 -14.071  1.00  0.74           H  
ATOM   1067 1HD1 LEU A  68      -5.089  18.337 -16.282  1.00  0.74           H  
ATOM   1068 2HD1 LEU A  68      -5.492  19.488 -14.990  1.00  0.74           H  
ATOM   1069 3HD1 LEU A  68      -3.934  19.596 -15.821  1.00  0.74           H  
ATOM   1070 1HD2 LEU A  68      -3.325  16.578 -15.889  1.00  0.74           H  
ATOM   1071 2HD2 LEU A  68      -2.148  17.836 -15.429  1.00  0.74           H  
ATOM   1072 3HD2 LEU A  68      -2.507  16.501 -14.312  1.00  0.74           H  
ATOM   1073  N   LYS A  69      -2.964  19.832 -10.337  1.00  0.72           N  
ATOM   1074  CA  LYS A  69      -2.254  20.819  -9.530  1.00  0.72           C  
ATOM   1075  C   LYS A  69      -1.221  20.176  -8.621  1.00  0.72           C  
ATOM   1076  O   LYS A  69      -0.139  20.727  -8.437  1.00  0.72           O  
ATOM   1077  CB  LYS A  69      -3.188  21.653  -8.639  1.00  0.72           C  
ATOM   1078  CG  LYS A  69      -4.077  22.664  -9.351  1.00  0.72           C  
ATOM   1079  CD  LYS A  69      -4.894  23.479  -8.378  1.00  0.72           C  
ATOM   1080  CE  LYS A  69      -5.699  24.543  -9.103  1.00  0.72           C  
ATOM   1081  NZ  LYS A  69      -6.552  25.332  -8.165  1.00  0.72           N  
ATOM   1082  H   LYS A  69      -3.981  19.761 -10.292  1.00  0.72           H  
ATOM   1083  HA  LYS A  69      -1.732  21.495 -10.207  1.00  0.72           H  
ATOM   1084 1HB  LYS A  69      -3.845  20.974  -8.091  1.00  0.72           H  
ATOM   1085 2HB  LYS A  69      -2.594  22.192  -7.904  1.00  0.72           H  
ATOM   1086 1HG  LYS A  69      -3.511  23.299 -10.015  1.00  0.72           H  
ATOM   1087 2HG  LYS A  69      -4.788  22.117  -9.929  1.00  0.72           H  
ATOM   1088 1HD  LYS A  69      -5.579  22.819  -7.842  1.00  0.72           H  
ATOM   1089 2HD  LYS A  69      -4.235  23.959  -7.655  1.00  0.72           H  
ATOM   1090 1HE  LYS A  69      -5.011  25.219  -9.610  1.00  0.72           H  
ATOM   1091 2HE  LYS A  69      -6.331  24.071  -9.843  1.00  0.72           H  
ATOM   1092 1HZ  LYS A  69      -7.067  26.030  -8.683  1.00  0.72           H  
ATOM   1093 2HZ  LYS A  69      -7.200  24.715  -7.697  1.00  0.72           H  
ATOM   1094 3HZ  LYS A  69      -5.968  25.787  -7.478  1.00  0.72           H  
ATOM   1095  N   CYS A  70      -1.533  19.004  -8.071  1.00  0.71           N  
ATOM   1096  CA  CYS A  70      -0.629  18.340  -7.140  1.00  0.71           C  
ATOM   1097  C   CYS A  70       0.492  17.567  -7.804  1.00  0.71           C  
ATOM   1098  O   CYS A  70       1.378  17.056  -7.117  1.00  0.71           O  
ATOM   1099  CB  CYS A  70      -1.363  17.324  -6.292  1.00  0.71           C  
ATOM   1100  SG  CYS A  70      -1.843  15.832  -7.155  1.00  0.71           S  
ATOM   1101  H   CYS A  70      -2.449  18.587  -8.263  1.00  0.71           H  
ATOM   1102  HA  CYS A  70      -0.193  19.096  -6.493  1.00  0.71           H  
ATOM   1103 1HB  CYS A  70      -0.742  17.048  -5.459  1.00  0.71           H  
ATOM   1104 2HB  CYS A  70      -2.264  17.780  -5.913  1.00  0.71           H  
ATOM   1105  HG  CYS A  70      -2.264  16.449  -8.277  1.00  0.71           H  
ATOM   1106  N   MET A  71       0.463  17.419  -9.119  1.00  0.71           N  
ATOM   1107  CA  MET A  71       1.426  16.532  -9.745  1.00  0.71           C  
ATOM   1108  C   MET A  71       2.828  17.050  -9.928  1.00  0.71           C  
ATOM   1109  O   MET A  71       3.282  17.302 -11.043  1.00  0.71           O  
ATOM   1110  CB  MET A  71       0.869  16.026 -11.059  1.00  0.71           C  
ATOM   1111  CG  MET A  71      -0.174  14.939 -10.923  1.00  0.71           C  
ATOM   1112  SD  MET A  71      -1.004  14.694 -12.449  1.00  0.71           S  
ATOM   1113  CE  MET A  71       0.363  14.231 -13.353  1.00  0.71           C  
ATOM   1114  H   MET A  71      -0.228  17.907  -9.693  1.00  0.71           H  
ATOM   1115  HA  MET A  71       1.499  15.677  -9.093  1.00  0.71           H  
ATOM   1116 1HB  MET A  71       0.394  16.857 -11.586  1.00  0.71           H  
ATOM   1117 2HB  MET A  71       1.674  15.656 -11.682  1.00  0.71           H  
ATOM   1118 1HG  MET A  71       0.328  14.008 -10.663  1.00  0.71           H  
ATOM   1119 2HG  MET A  71      -0.874  15.149 -10.150  1.00  0.71           H  
ATOM   1120 1HE  MET A  71       0.074  14.082 -14.340  1.00  0.71           H  
ATOM   1121 2HE  MET A  71       1.101  15.024 -13.317  1.00  0.71           H  
ATOM   1122 3HE  MET A  71       0.774  13.322 -12.942  1.00  0.71           H  
ATOM   1123  N   ILE A  72       3.544  17.125  -8.817  1.00  0.72           N  
ATOM   1124  CA  ILE A  72       4.930  17.551  -8.833  1.00  0.72           C  
ATOM   1125  C   ILE A  72       5.799  16.304  -8.959  1.00  0.72           C  
ATOM   1126  O   ILE A  72       5.729  15.452  -8.081  1.00  0.72           O  
ATOM   1127  CB  ILE A  72       5.343  18.262  -7.527  1.00  0.72           C  
ATOM   1128  CG1 ILE A  72       4.458  19.413  -7.246  1.00  0.72           C  
ATOM   1129  CG2 ILE A  72       6.776  18.763  -7.638  1.00  0.72           C  
ATOM   1130  CD1 ILE A  72       4.502  20.432  -8.331  1.00  0.72           C  
ATOM   1131  H   ILE A  72       3.060  16.912  -7.944  1.00  0.72           H  
ATOM   1132  HA  ILE A  72       5.048  18.240  -9.653  1.00  0.72           H  
ATOM   1133  HB  ILE A  72       5.263  17.564  -6.688  1.00  0.72           H  
ATOM   1134 1HG1 ILE A  72       3.429  19.063  -7.128  1.00  0.72           H  
ATOM   1135 2HG1 ILE A  72       4.771  19.867  -6.317  1.00  0.72           H  
ATOM   1136 1HG2 ILE A  72       7.064  19.262  -6.713  1.00  0.72           H  
ATOM   1137 2HG2 ILE A  72       7.452  17.926  -7.826  1.00  0.72           H  
ATOM   1138 3HG2 ILE A  72       6.832  19.467  -8.454  1.00  0.72           H  
ATOM   1139 1HD1 ILE A  72       3.855  21.247  -8.080  1.00  0.72           H  
ATOM   1140 2HD1 ILE A  72       5.522  20.802  -8.455  1.00  0.72           H  
ATOM   1141 3HD1 ILE A  72       4.166  19.971  -9.243  1.00  0.72           H  
ATOM   1142  N   PRO A  73       6.578  16.120 -10.023  1.00  0.74           N  
ATOM   1143  CA  PRO A  73       7.434  14.980 -10.214  1.00  0.74           C  
ATOM   1144  C   PRO A  73       8.617  15.008  -9.265  1.00  0.74           C  
ATOM   1145  O   PRO A  73       9.116  16.073  -8.897  1.00  0.74           O  
ATOM   1146  CB  PRO A  73       7.894  15.151 -11.657  1.00  0.74           C  
ATOM   1147  CG  PRO A  73       7.811  16.634 -11.900  1.00  0.74           C  
ATOM   1148  CD  PRO A  73       6.599  17.069 -11.115  1.00  0.74           C  
ATOM   1149  HA  PRO A  73       6.854  14.052 -10.093  1.00  0.74           H  
ATOM   1150 1HB  PRO A  73       8.908  14.777 -11.754  1.00  0.74           H  
ATOM   1151 2HB  PRO A  73       7.271  14.564 -12.324  1.00  0.74           H  
ATOM   1152 1HG  PRO A  73       8.735  17.113 -11.538  1.00  0.74           H  
ATOM   1153 2HG  PRO A  73       7.752  16.862 -12.967  1.00  0.74           H  
ATOM   1154 1HD  PRO A  73       6.769  18.024 -10.746  1.00  0.74           H  
ATOM   1155 2HD  PRO A  73       5.682  17.000 -11.720  1.00  0.74           H  
ATOM   1156  N   ALA A  74       9.085  13.823  -8.923  1.00  0.75           N  
ATOM   1157  CA  ALA A  74      10.305  13.588  -8.166  1.00  0.75           C  
ATOM   1158  C   ALA A  74      11.465  13.347  -9.115  1.00  0.75           C  
ATOM   1159  O   ALA A  74      12.622  13.580  -8.772  1.00  0.75           O  
ATOM   1160  CB  ALA A  74      10.137  12.405  -7.229  1.00  0.75           C  
ATOM   1161  H   ALA A  74       8.555  13.019  -9.218  1.00  0.75           H  
ATOM   1162  HA  ALA A  74      10.529  14.469  -7.590  1.00  0.75           H  
ATOM   1163 1HB  ALA A  74      11.057  12.256  -6.665  1.00  0.75           H  
ATOM   1164 2HB  ALA A  74       9.326  12.592  -6.540  1.00  0.75           H  
ATOM   1165 3HB  ALA A  74       9.916  11.512  -7.810  1.00  0.75           H  
ATOM   1166  N   THR A  75      11.152  12.827 -10.296  1.00  0.77           N  
ATOM   1167  CA  THR A  75      12.163  12.464 -11.280  1.00  0.77           C  
ATOM   1168  C   THR A  75      11.762  13.042 -12.629  1.00  0.77           C  
ATOM   1169  O   THR A  75      10.664  13.564 -12.778  1.00  0.77           O  
ATOM   1170  CB  THR A  75      12.308  10.934 -11.406  1.00  0.77           C  
ATOM   1171  OG1 THR A  75      11.133  10.397 -12.024  1.00  0.77           O  
ATOM   1172  CG2 THR A  75      12.467  10.296 -10.026  1.00  0.77           C  
ATOM   1173  H   THR A  75      10.179  12.677 -10.511  1.00  0.77           H  
ATOM   1174  HA  THR A  75      13.122  12.894 -10.991  1.00  0.77           H  
ATOM   1175  HB  THR A  75      13.179  10.698 -12.016  1.00  0.77           H  
ATOM   1176  HG1 THR A  75      11.186  10.573 -12.984  1.00  0.77           H  
ATOM   1177 1HG2 THR A  75      12.567   9.217 -10.135  1.00  0.77           H  
ATOM   1178 2HG2 THR A  75      13.359  10.697  -9.541  1.00  0.77           H  
ATOM   1179 3HG2 THR A  75      11.596  10.512  -9.417  1.00  0.77           H  
ATOM   1180  N   VAL A  76      12.627  12.926 -13.614  1.00  0.77           N  
ATOM   1181  CA  VAL A  76      12.300  13.416 -14.949  1.00  0.77           C  
ATOM   1182  C   VAL A  76      11.124  12.630 -15.555  1.00  0.77           C  
ATOM   1183  O   VAL A  76      11.077  11.398 -15.467  1.00  0.77           O  
ATOM   1184  CB  VAL A  76      13.553  13.347 -15.828  1.00  0.77           C  
ATOM   1185  CG1 VAL A  76      13.232  13.696 -17.232  1.00  0.77           C  
ATOM   1186  CG2 VAL A  76      14.582  14.321 -15.283  1.00  0.77           C  
ATOM   1187  H   VAL A  76      13.523  12.493 -13.444  1.00  0.77           H  
ATOM   1188  HA  VAL A  76      12.002  14.463 -14.871  1.00  0.77           H  
ATOM   1189  HB  VAL A  76      13.942  12.331 -15.815  1.00  0.77           H  
ATOM   1190 1HG1 VAL A  76      14.128  13.629 -17.845  1.00  0.77           H  
ATOM   1191 2HG1 VAL A  76      12.489  13.010 -17.593  1.00  0.77           H  
ATOM   1192 3HG1 VAL A  76      12.852  14.694 -17.278  1.00  0.77           H  
ATOM   1193 1HG2 VAL A  76      15.483  14.278 -15.894  1.00  0.77           H  
ATOM   1194 2HG2 VAL A  76      14.168  15.332 -15.312  1.00  0.77           H  
ATOM   1195 3HG2 VAL A  76      14.828  14.057 -14.256  1.00  0.77           H  
ATOM   1196  N   ILE A  77      10.158  13.362 -16.109  1.00  0.78           N  
ATOM   1197  CA  ILE A  77       8.941  12.821 -16.706  1.00  0.78           C  
ATOM   1198  C   ILE A  77       9.172  12.288 -18.112  1.00  0.78           C  
ATOM   1199  O   ILE A  77       9.740  12.966 -18.964  1.00  0.78           O  
ATOM   1200  CB  ILE A  77       7.830  13.902 -16.752  1.00  0.78           C  
ATOM   1201  CG1 ILE A  77       7.446  14.323 -15.342  1.00  0.78           C  
ATOM   1202  CG2 ILE A  77       6.602  13.410 -17.502  1.00  0.78           C  
ATOM   1203  CD1 ILE A  77       6.533  15.525 -15.327  1.00  0.78           C  
ATOM   1204  H   ILE A  77      10.297  14.364 -16.143  1.00  0.78           H  
ATOM   1205  HA  ILE A  77       8.593  11.998 -16.081  1.00  0.78           H  
ATOM   1206  HB  ILE A  77       8.224  14.788 -17.258  1.00  0.78           H  
ATOM   1207 1HG1 ILE A  77       6.942  13.492 -14.857  1.00  0.78           H  
ATOM   1208 2HG1 ILE A  77       8.351  14.560 -14.773  1.00  0.78           H  
ATOM   1209 1HG2 ILE A  77       5.851  14.197 -17.529  1.00  0.78           H  
ATOM   1210 2HG2 ILE A  77       6.883  13.151 -18.515  1.00  0.78           H  
ATOM   1211 3HG2 ILE A  77       6.191  12.531 -17.000  1.00  0.78           H  
ATOM   1212 1HD1 ILE A  77       6.265  15.781 -14.311  1.00  0.78           H  
ATOM   1213 2HD1 ILE A  77       7.038  16.368 -15.799  1.00  0.78           H  
ATOM   1214 3HD1 ILE A  77       5.642  15.287 -15.878  1.00  0.78           H  
ATOM   1215  N   SER A  78       8.746  11.062 -18.365  1.00  0.77           N  
ATOM   1216  CA  SER A  78       8.919  10.479 -19.688  1.00  0.77           C  
ATOM   1217  C   SER A  78       8.189  11.261 -20.765  1.00  0.77           C  
ATOM   1218  O   SER A  78       7.046  11.694 -20.568  1.00  0.77           O  
ATOM   1219  CB  SER A  78       8.426   9.051 -19.729  1.00  0.77           C  
ATOM   1220  OG  SER A  78       8.482   8.550 -21.058  1.00  0.77           O  
ATOM   1221  H   SER A  78       8.291  10.531 -17.636  1.00  0.77           H  
ATOM   1222  HA  SER A  78       9.984  10.484 -19.925  1.00  0.77           H  
ATOM   1223 1HB  SER A  78       9.042   8.435 -19.077  1.00  0.77           H  
ATOM   1224 2HB  SER A  78       7.399   9.005 -19.359  1.00  0.77           H  
ATOM   1225  HG  SER A  78       8.230   7.616 -21.002  1.00  0.77           H  
ATOM   1226  N   GLU A  79       8.797  11.335 -21.946  1.00  0.77           N  
ATOM   1227  CA  GLU A  79       8.151  12.000 -23.064  1.00  0.77           C  
ATOM   1228  C   GLU A  79       6.814  11.342 -23.378  1.00  0.77           C  
ATOM   1229  O   GLU A  79       5.907  12.007 -23.870  1.00  0.77           O  
ATOM   1230  CB  GLU A  79       9.029  11.921 -24.330  1.00  0.77           C  
ATOM   1231  CG  GLU A  79       9.198  10.487 -24.902  1.00  0.77           C  
ATOM   1232  CD  GLU A  79      10.100  10.383 -26.110  1.00  0.77           C  
ATOM   1233  OE1 GLU A  79       9.845  11.033 -27.088  1.00  0.77           O  
ATOM   1234  OE2 GLU A  79      11.045   9.619 -26.052  1.00  0.77           O  
ATOM   1235  H   GLU A  79       9.727  10.958 -22.051  1.00  0.77           H  
ATOM   1236  HA  GLU A  79       7.981  13.041 -22.796  1.00  0.77           H  
ATOM   1237 1HB  GLU A  79       8.593  12.536 -25.116  1.00  0.77           H  
ATOM   1238 2HB  GLU A  79      10.017  12.315 -24.119  1.00  0.77           H  
ATOM   1239 1HG  GLU A  79       9.582   9.838 -24.115  1.00  0.77           H  
ATOM   1240 2HG  GLU A  79       8.220  10.110 -25.195  1.00  0.77           H  
ATOM   1241  N   ASP A  80       6.660  10.052 -23.043  1.00  0.77           N  
ATOM   1242  CA  ASP A  80       5.419   9.349 -23.325  1.00  0.77           C  
ATOM   1243  C   ASP A  80       4.265   9.945 -22.544  1.00  0.77           C  
ATOM   1244  O   ASP A  80       3.134   9.996 -23.030  1.00  0.77           O  
ATOM   1245  CB  ASP A  80       5.536   7.864 -22.970  1.00  0.77           C  
ATOM   1246  CG  ASP A  80       6.390   7.034 -23.932  1.00  0.77           C  
ATOM   1247  OD1 ASP A  80       6.669   7.483 -25.016  1.00  0.77           O  
ATOM   1248  OD2 ASP A  80       6.759   5.947 -23.555  1.00  0.77           O  
ATOM   1249  H   ASP A  80       7.417   9.559 -22.569  1.00  0.77           H  
ATOM   1250  HA  ASP A  80       5.203   9.442 -24.389  1.00  0.77           H  
ATOM   1251 1HB  ASP A  80       5.958   7.776 -21.970  1.00  0.77           H  
ATOM   1252 2HB  ASP A  80       4.540   7.429 -22.933  1.00  0.77           H  
ATOM   1253  N   SER A  81       4.533  10.388 -21.316  1.00  0.77           N  
ATOM   1254  CA  SER A  81       3.476  10.912 -20.471  1.00  0.77           C  
ATOM   1255  C   SER A  81       2.976  12.199 -21.084  1.00  0.77           C  
ATOM   1256  O   SER A  81       1.770  12.459 -21.149  1.00  0.77           O  
ATOM   1257  CB  SER A  81       4.004  11.149 -19.070  1.00  0.77           C  
ATOM   1258  OG  SER A  81       4.359   9.932 -18.456  1.00  0.77           O  
ATOM   1259  H   SER A  81       5.490  10.408 -20.975  1.00  0.77           H  
ATOM   1260  HA  SER A  81       2.658  10.191 -20.429  1.00  0.77           H  
ATOM   1261 1HB  SER A  81       4.870  11.793 -19.126  1.00  0.77           H  
ATOM   1262 2HB  SER A  81       3.262  11.653 -18.472  1.00  0.77           H  
ATOM   1263  HG  SER A  81       3.573   9.329 -18.526  1.00  0.77           H  
ATOM   1264  N   VAL A  82       3.926  12.986 -21.579  1.00  0.78           N  
ATOM   1265  CA  VAL A  82       3.616  14.270 -22.183  1.00  0.78           C  
ATOM   1266  C   VAL A  82       2.912  14.117 -23.526  1.00  0.78           C  
ATOM   1267  O   VAL A  82       1.892  14.763 -23.768  1.00  0.78           O  
ATOM   1268  CB  VAL A  82       4.892  15.088 -22.328  1.00  0.78           C  
ATOM   1269  CG1 VAL A  82       4.600  16.381 -23.098  1.00  0.78           C  
ATOM   1270  CG2 VAL A  82       5.428  15.341 -20.936  1.00  0.78           C  
ATOM   1271  H   VAL A  82       4.900  12.676 -21.492  1.00  0.78           H  
ATOM   1272  HA  VAL A  82       2.949  14.807 -21.508  1.00  0.78           H  
ATOM   1273  HB  VAL A  82       5.629  14.523 -22.897  1.00  0.78           H  
ATOM   1274 1HG1 VAL A  82       5.513  16.966 -23.194  1.00  0.78           H  
ATOM   1275 2HG1 VAL A  82       4.219  16.131 -24.090  1.00  0.78           H  
ATOM   1276 3HG1 VAL A  82       3.863  16.955 -22.575  1.00  0.78           H  
ATOM   1277 1HG2 VAL A  82       6.329  15.895 -21.002  1.00  0.78           H  
ATOM   1278 2HG2 VAL A  82       4.697  15.902 -20.355  1.00  0.78           H  
ATOM   1279 3HG2 VAL A  82       5.630  14.383 -20.448  1.00  0.78           H  
ATOM   1280  N   VAL A  83       3.413  13.229 -24.380  1.00  0.79           N  
ATOM   1281  CA  VAL A  83       2.790  13.009 -25.676  1.00  0.79           C  
ATOM   1282  C   VAL A  83       1.367  12.498 -25.523  1.00  0.79           C  
ATOM   1283  O   VAL A  83       0.455  12.979 -26.211  1.00  0.79           O  
ATOM   1284  CB  VAL A  83       3.620  12.021 -26.513  1.00  0.79           C  
ATOM   1285  CG1 VAL A  83       2.850  11.621 -27.759  1.00  0.79           C  
ATOM   1286  CG2 VAL A  83       4.954  12.681 -26.917  1.00  0.79           C  
ATOM   1287  H   VAL A  83       4.254  12.712 -24.133  1.00  0.79           H  
ATOM   1288  HA  VAL A  83       2.749  13.956 -26.203  1.00  0.79           H  
ATOM   1289  HB  VAL A  83       3.816  11.124 -25.917  1.00  0.79           H  
ATOM   1290 1HG1 VAL A  83       3.443  10.918 -28.341  1.00  0.79           H  
ATOM   1291 2HG1 VAL A  83       1.910  11.150 -27.468  1.00  0.79           H  
ATOM   1292 3HG1 VAL A  83       2.640  12.498 -28.359  1.00  0.79           H  
ATOM   1293 1HG2 VAL A  83       5.547  11.976 -27.497  1.00  0.79           H  
ATOM   1294 2HG2 VAL A  83       4.763  13.558 -27.516  1.00  0.79           H  
ATOM   1295 3HG2 VAL A  83       5.507  12.969 -26.034  1.00  0.79           H  
ATOM   1296  N   LYS A  84       1.151  11.532 -24.624  1.00  0.80           N  
ATOM   1297  CA  LYS A  84      -0.200  11.040 -24.420  1.00  0.80           C  
ATOM   1298  C   LYS A  84      -1.094  12.147 -23.896  1.00  0.80           C  
ATOM   1299  O   LYS A  84      -2.196  12.333 -24.398  1.00  0.80           O  
ATOM   1300  CB  LYS A  84      -0.195   9.869 -23.445  1.00  0.80           C  
ATOM   1301  CG  LYS A  84       0.377   8.572 -24.020  1.00  0.80           C  
ATOM   1302  CD  LYS A  84       0.234   7.430 -23.030  1.00  0.80           C  
ATOM   1303  CE  LYS A  84       1.119   7.701 -21.824  1.00  0.80           C  
ATOM   1304  NZ  LYS A  84       1.189   6.589 -20.880  1.00  0.80           N  
ATOM   1305  H   LYS A  84       1.916  11.135 -24.075  1.00  0.80           H  
ATOM   1306  HA  LYS A  84      -0.598  10.703 -25.377  1.00  0.80           H  
ATOM   1307 1HB  LYS A  84       0.404  10.137 -22.570  1.00  0.80           H  
ATOM   1308 2HB  LYS A  84      -1.203   9.677 -23.101  1.00  0.80           H  
ATOM   1309 1HG  LYS A  84      -0.162   8.318 -24.933  1.00  0.80           H  
ATOM   1310 2HG  LYS A  84       1.425   8.709 -24.268  1.00  0.80           H  
ATOM   1311 1HD  LYS A  84      -0.804   7.350 -22.702  1.00  0.80           H  
ATOM   1312 2HD  LYS A  84       0.531   6.493 -23.498  1.00  0.80           H  
ATOM   1313 1HE  LYS A  84       2.120   7.919 -22.158  1.00  0.80           H  
ATOM   1314 2HE  LYS A  84       0.721   8.572 -21.300  1.00  0.80           H  
ATOM   1315 1HZ  LYS A  84       1.791   6.909 -20.094  1.00  0.80           H  
ATOM   1316 2HZ  LYS A  84       0.285   6.367 -20.516  1.00  0.80           H  
ATOM   1317 3HZ  LYS A  84       1.584   5.774 -21.307  1.00  0.80           H  
ATOM   1318  N   ALA A  85      -0.603  12.933 -22.940  1.00  0.83           N  
ATOM   1319  CA  ALA A  85      -1.408  14.003 -22.382  1.00  0.83           C  
ATOM   1320  C   ALA A  85      -1.801  15.044 -23.412  1.00  0.83           C  
ATOM   1321  O   ALA A  85      -2.949  15.496 -23.433  1.00  0.83           O  
ATOM   1322  CB  ALA A  85      -0.653  14.638 -21.282  1.00  0.83           C  
ATOM   1323  H   ALA A  85       0.324  12.767 -22.545  1.00  0.83           H  
ATOM   1324  HA  ALA A  85      -2.315  13.569 -21.985  1.00  0.83           H  
ATOM   1325 1HB  ALA A  85      -1.263  15.380 -20.853  1.00  0.83           H  
ATOM   1326 2HB  ALA A  85      -0.439  13.874 -20.577  1.00  0.83           H  
ATOM   1327 3HB  ALA A  85       0.267  15.062 -21.665  1.00  0.83           H  
ATOM   1328  N   VAL A  86      -0.877  15.392 -24.300  1.00  0.87           N  
ATOM   1329  CA  VAL A  86      -1.189  16.346 -25.345  1.00  0.87           C  
ATOM   1330  C   VAL A  86      -2.221  15.735 -26.276  1.00  0.87           C  
ATOM   1331  O   VAL A  86      -3.178  16.402 -26.681  1.00  0.87           O  
ATOM   1332  CB  VAL A  86       0.083  16.816 -26.060  1.00  0.87           C  
ATOM   1333  CG1 VAL A  86      -0.253  17.668 -27.310  1.00  0.87           C  
ATOM   1334  CG2 VAL A  86       0.889  17.662 -25.056  1.00  0.87           C  
ATOM   1335  H   VAL A  86       0.066  15.005 -24.231  1.00  0.87           H  
ATOM   1336  HA  VAL A  86      -1.625  17.218 -24.876  1.00  0.87           H  
ATOM   1337  HB  VAL A  86       0.665  15.944 -26.378  1.00  0.87           H  
ATOM   1338 1HG1 VAL A  86       0.669  17.995 -27.790  1.00  0.87           H  
ATOM   1339 2HG1 VAL A  86      -0.831  17.067 -28.014  1.00  0.87           H  
ATOM   1340 3HG1 VAL A  86      -0.833  18.542 -27.015  1.00  0.87           H  
ATOM   1341 1HG2 VAL A  86       1.799  18.002 -25.510  1.00  0.87           H  
ATOM   1342 2HG2 VAL A  86       0.292  18.522 -24.754  1.00  0.87           H  
ATOM   1343 3HG2 VAL A  86       1.128  17.066 -24.180  1.00  0.87           H  
ATOM   1344  N   SER A  87      -2.054  14.455 -26.598  1.00  0.92           N  
ATOM   1345  CA  SER A  87      -3.015  13.780 -27.443  1.00  0.92           C  
ATOM   1346  C   SER A  87      -4.390  13.807 -26.764  1.00  0.92           C  
ATOM   1347  O   SER A  87      -5.410  14.005 -27.423  1.00  0.92           O  
ATOM   1348  CB  SER A  87      -2.575  12.353 -27.692  1.00  0.92           C  
ATOM   1349  OG  SER A  87      -1.360  12.330 -28.399  1.00  0.92           O  
ATOM   1350  H   SER A  87      -1.241  13.936 -26.261  1.00  0.92           H  
ATOM   1351  HA  SER A  87      -3.078  14.307 -28.395  1.00  0.92           H  
ATOM   1352 1HB  SER A  87      -2.463  11.828 -26.755  1.00  0.92           H  
ATOM   1353 2HB  SER A  87      -3.342  11.833 -28.261  1.00  0.92           H  
ATOM   1354  HG  SER A  87      -0.702  12.731 -27.786  1.00  0.92           H  
ATOM   1355  N   TRP A  88      -4.430  13.633 -25.434  1.00  1.00           N  
ATOM   1356  CA  TRP A  88      -5.704  13.668 -24.723  1.00  1.00           C  
ATOM   1357  C   TRP A  88      -6.342  15.059 -24.862  1.00  1.00           C  
ATOM   1358  O   TRP A  88      -7.541  15.190 -25.098  1.00  1.00           O  
ATOM   1359  CB  TRP A  88      -5.561  13.342 -23.231  1.00  1.00           C  
ATOM   1360  CG  TRP A  88      -4.958  11.973 -22.932  1.00  1.00           C  
ATOM   1361  CD1 TRP A  88      -4.279  11.604 -21.792  1.00  1.00           C  
ATOM   1362  CD2 TRP A  88      -4.894  10.831 -23.813  1.00  1.00           C  
ATOM   1363  NE1 TRP A  88      -3.840  10.314 -21.895  1.00  1.00           N  
ATOM   1364  CE2 TRP A  88      -4.193   9.823 -23.126  1.00  1.00           C  
ATOM   1365  CE3 TRP A  88      -5.353  10.583 -25.115  1.00  1.00           C  
ATOM   1366  CZ2 TRP A  88      -3.947   8.588 -23.694  1.00  1.00           C  
ATOM   1367  CZ3 TRP A  88      -5.099   9.344 -25.683  1.00  1.00           C  
ATOM   1368  CH2 TRP A  88      -4.415   8.371 -24.989  1.00  1.00           C  
ATOM   1369  H   TRP A  88      -3.568  13.442 -24.929  1.00  1.00           H  
ATOM   1370  HA  TRP A  88      -6.366  12.932 -25.165  1.00  1.00           H  
ATOM   1371 1HB  TRP A  88      -4.942  14.097 -22.755  1.00  1.00           H  
ATOM   1372 2HB  TRP A  88      -6.544  13.389 -22.759  1.00  1.00           H  
ATOM   1373  HD1 TRP A  88      -4.118  12.236 -20.935  1.00  1.00           H  
ATOM   1374  HE1 TRP A  88      -3.317   9.802 -21.173  1.00  1.00           H  
ATOM   1375  HE3 TRP A  88      -5.893  11.346 -25.673  1.00  1.00           H  
ATOM   1376  HZ2 TRP A  88      -3.402   7.807 -23.164  1.00  1.00           H  
ATOM   1377  HZ3 TRP A  88      -5.457   9.159 -26.695  1.00  1.00           H  
ATOM   1378  HH2 TRP A  88      -4.233   7.408 -25.468  1.00  1.00           H  
ATOM   1379  N   LEU A  89      -5.530  16.115 -24.801  1.00  1.09           N  
ATOM   1380  CA  LEU A  89      -6.075  17.468 -24.918  1.00  1.09           C  
ATOM   1381  C   LEU A  89      -6.738  17.653 -26.278  1.00  1.09           C  
ATOM   1382  O   LEU A  89      -7.802  18.277 -26.407  1.00  1.09           O  
ATOM   1383  CB  LEU A  89      -4.958  18.511 -24.908  1.00  1.09           C  
ATOM   1384  CG  LEU A  89      -4.139  18.718 -23.707  1.00  1.09           C  
ATOM   1385  CD1 LEU A  89      -3.088  19.669 -24.148  1.00  1.09           C  
ATOM   1386  CD2 LEU A  89      -4.967  19.261 -22.581  1.00  1.09           C  
ATOM   1387  H   LEU A  89      -4.538  15.974 -24.606  1.00  1.09           H  
ATOM   1388  HA  LEU A  89      -6.798  17.641 -24.125  1.00  1.09           H  
ATOM   1389 1HB  LEU A  89      -4.278  18.283 -25.711  1.00  1.09           H  
ATOM   1390 2HB  LEU A  89      -5.403  19.469 -25.142  1.00  1.09           H  
ATOM   1391  HG  LEU A  89      -3.675  17.795 -23.396  1.00  1.09           H  
ATOM   1392 1HD1 LEU A  89      -2.422  19.919 -23.386  1.00  1.09           H  
ATOM   1393 2HD1 LEU A  89      -2.534  19.251 -24.980  1.00  1.09           H  
ATOM   1394 3HD1 LEU A  89      -3.602  20.534 -24.465  1.00  1.09           H  
ATOM   1395 1HD2 LEU A  89      -4.364  19.439 -21.721  1.00  1.09           H  
ATOM   1396 2HD2 LEU A  89      -5.409  20.194 -22.904  1.00  1.09           H  
ATOM   1397 3HD2 LEU A  89      -5.744  18.543 -22.323  1.00  1.09           H  
ATOM   1398  N   CYS A  90      -6.118  17.045 -27.288  1.00  1.18           N  
ATOM   1399  CA  CYS A  90      -6.514  17.163 -28.679  1.00  1.18           C  
ATOM   1400  C   CYS A  90      -7.796  16.405 -29.020  1.00  1.18           C  
ATOM   1401  O   CYS A  90      -8.299  16.520 -30.140  1.00  1.18           O  
ATOM   1402  CB  CYS A  90      -5.381  16.660 -29.571  1.00  1.18           C  
ATOM   1403  SG  CYS A  90      -3.849  17.637 -29.425  1.00  1.18           S  
ATOM   1404  H   CYS A  90      -5.260  16.530 -27.076  1.00  1.18           H  
ATOM   1405  HA  CYS A  90      -6.672  18.219 -28.893  1.00  1.18           H  
ATOM   1406 1HB  CYS A  90      -5.152  15.629 -29.323  1.00  1.18           H  
ATOM   1407 2HB  CYS A  90      -5.700  16.685 -30.610  1.00  1.18           H  
ATOM   1408  HG  CYS A  90      -3.553  17.223 -28.169  1.00  1.18           H  
ATOM   1409  N   VAL A  91      -8.339  15.642 -28.065  1.00  1.26           N  
ATOM   1410  CA  VAL A  91      -9.591  14.940 -28.290  1.00  1.26           C  
ATOM   1411  C   VAL A  91     -10.659  15.476 -27.337  1.00  1.26           C  
ATOM   1412  O   VAL A  91     -11.737  14.891 -27.200  1.00  1.26           O  
ATOM   1413  CB  VAL A  91      -9.438  13.409 -28.143  1.00  1.26           C  
ATOM   1414  CG1 VAL A  91      -8.484  12.881 -29.207  1.00  1.26           C  
ATOM   1415  CG2 VAL A  91      -8.917  13.065 -26.797  1.00  1.26           C  
ATOM   1416  H   VAL A  91      -7.897  15.559 -27.148  1.00  1.26           H  
ATOM   1417  HA  VAL A  91      -9.920  15.134 -29.309  1.00  1.26           H  
ATOM   1418  HB  VAL A  91     -10.411  12.946 -28.291  1.00  1.26           H  
ATOM   1419 1HG1 VAL A  91      -8.392  11.801 -29.111  1.00  1.26           H  
ATOM   1420 2HG1 VAL A  91      -8.868  13.129 -30.195  1.00  1.26           H  
ATOM   1421 3HG1 VAL A  91      -7.502  13.341 -29.071  1.00  1.26           H  
ATOM   1422 1HG2 VAL A  91      -8.818  11.989 -26.700  1.00  1.26           H  
ATOM   1423 2HG2 VAL A  91      -7.957  13.522 -26.711  1.00  1.26           H  
ATOM   1424 3HG2 VAL A  91      -9.586  13.447 -26.023  1.00  1.26           H  
ATOM   1425  N   GLY A  92     -10.379  16.624 -26.709  1.00  1.29           N  
ATOM   1426  CA  GLY A  92     -11.332  17.232 -25.793  1.00  1.29           C  
ATOM   1427  C   GLY A  92     -11.569  16.390 -24.549  1.00  1.29           C  
ATOM   1428  O   GLY A  92     -10.665  16.203 -23.738  1.00  1.29           O  
ATOM   1429  H   GLY A  92      -9.476  17.081 -26.841  1.00  1.29           H  
ATOM   1430 1HA  GLY A  92     -10.960  18.212 -25.496  1.00  1.29           H  
ATOM   1431 2HA  GLY A  92     -12.277  17.395 -26.306  1.00  1.29           H  
ATOM   1432  N   LYS A  93     -12.825  15.971 -24.341  1.00  1.28           N  
ATOM   1433  CA  LYS A  93     -13.288  15.161 -23.191  1.00  1.28           C  
ATOM   1434  C   LYS A  93     -13.318  15.950 -21.865  1.00  1.28           C  
ATOM   1435  O   LYS A  93     -14.344  15.999 -21.187  1.00  1.28           O  
ATOM   1436  CB  LYS A  93     -12.438  13.888 -23.035  1.00  1.28           C  
ATOM   1437  CG  LYS A  93     -12.592  12.899 -24.190  1.00  1.28           C  
ATOM   1438  CD  LYS A  93     -11.744  11.661 -23.987  1.00  1.28           C  
ATOM   1439  CE  LYS A  93     -11.891  10.700 -25.160  1.00  1.28           C  
ATOM   1440  NZ  LYS A  93     -11.077   9.467 -24.973  1.00  1.28           N  
ATOM   1441  H   LYS A  93     -13.502  16.196 -25.055  1.00  1.28           H  
ATOM   1442  HA  LYS A  93     -14.312  14.846 -23.399  1.00  1.28           H  
ATOM   1443 1HB  LYS A  93     -11.387  14.115 -22.918  1.00  1.28           H  
ATOM   1444 2HB  LYS A  93     -12.744  13.370 -22.123  1.00  1.28           H  
ATOM   1445 1HG  LYS A  93     -13.636  12.605 -24.281  1.00  1.28           H  
ATOM   1446 2HG  LYS A  93     -12.286  13.379 -25.121  1.00  1.28           H  
ATOM   1447 1HD  LYS A  93     -10.694  11.952 -23.893  1.00  1.28           H  
ATOM   1448 2HD  LYS A  93     -12.046  11.156 -23.068  1.00  1.28           H  
ATOM   1449 1HE  LYS A  93     -12.938  10.422 -25.264  1.00  1.28           H  
ATOM   1450 2HE  LYS A  93     -11.566  11.203 -26.074  1.00  1.28           H  
ATOM   1451 1HZ  LYS A  93     -11.201   8.857 -25.769  1.00  1.28           H  
ATOM   1452 2HZ  LYS A  93     -10.102   9.713 -24.886  1.00  1.28           H  
ATOM   1453 3HZ  LYS A  93     -11.380   8.990 -24.134  1.00  1.28           H  
ATOM   1454  N   CYS A  94     -12.195  16.565 -21.519  1.00  1.22           N  
ATOM   1455  CA  CYS A  94     -12.056  17.400 -20.332  1.00  1.22           C  
ATOM   1456  C   CYS A  94     -12.383  18.865 -20.636  1.00  1.22           C  
ATOM   1457  O   CYS A  94     -12.355  19.291 -21.792  1.00  1.22           O  
ATOM   1458  CB  CYS A  94     -10.645  17.289 -19.772  1.00  1.22           C  
ATOM   1459  SG  CYS A  94     -10.264  15.670 -19.081  1.00  1.22           S  
ATOM   1460  H   CYS A  94     -11.398  16.442 -22.132  1.00  1.22           H  
ATOM   1461  HA  CYS A  94     -12.751  17.042 -19.574  1.00  1.22           H  
ATOM   1462 1HB  CYS A  94      -9.917  17.512 -20.553  1.00  1.22           H  
ATOM   1463 2HB  CYS A  94     -10.521  18.021 -18.988  1.00  1.22           H  
ATOM   1464  HG  CYS A  94     -10.083  15.037 -20.246  1.00  1.22           H  
ATOM   1465  N   SER A  95     -12.692  19.634 -19.589  1.00  1.13           N  
ATOM   1466  CA  SER A  95     -13.005  21.059 -19.729  1.00  1.13           C  
ATOM   1467  C   SER A  95     -11.822  21.928 -20.079  1.00  1.13           C  
ATOM   1468  O   SER A  95     -10.672  21.560 -19.827  1.00  1.13           O  
ATOM   1469  CB  SER A  95     -13.542  21.605 -18.430  1.00  1.13           C  
ATOM   1470  OG  SER A  95     -12.531  21.584 -17.420  1.00  1.13           O  
ATOM   1471  H   SER A  95     -12.712  19.229 -18.655  1.00  1.13           H  
ATOM   1472  HA  SER A  95     -13.756  21.163 -20.513  1.00  1.13           H  
ATOM   1473 1HB  SER A  95     -13.884  22.626 -18.580  1.00  1.13           H  
ATOM   1474 2HB  SER A  95     -14.398  21.021 -18.112  1.00  1.13           H  
ATOM   1475  HG  SER A  95     -12.412  20.641 -17.207  1.00  1.13           H  
ATOM   1476  N   GLY A  96     -12.121  23.137 -20.568  1.00  1.04           N  
ATOM   1477  CA  GLY A  96     -11.089  24.121 -20.859  1.00  1.04           C  
ATOM   1478  C   GLY A  96     -10.269  24.457 -19.618  1.00  1.04           C  
ATOM   1479  O   GLY A  96      -9.066  24.665 -19.713  1.00  1.04           O  
ATOM   1480  H   GLY A  96     -13.087  23.366 -20.753  1.00  1.04           H  
ATOM   1481 1HA  GLY A  96     -10.438  23.739 -21.641  1.00  1.04           H  
ATOM   1482 2HA  GLY A  96     -11.554  25.027 -21.245  1.00  1.04           H  
ATOM   1483  N   SER A  97     -10.897  24.479 -18.437  1.00  0.95           N  
ATOM   1484  CA  SER A  97     -10.149  24.800 -17.224  1.00  0.95           C  
ATOM   1485  C   SER A  97      -9.082  23.745 -16.962  1.00  0.95           C  
ATOM   1486  O   SER A  97      -7.934  24.078 -16.633  1.00  0.95           O  
ATOM   1487  CB  SER A  97     -11.080  24.891 -16.030  1.00  0.95           C  
ATOM   1488  OG  SER A  97     -11.963  25.977 -16.153  1.00  0.95           O  
ATOM   1489  H   SER A  97     -11.886  24.283 -18.389  1.00  0.95           H  
ATOM   1490  HA  SER A  97      -9.655  25.762 -17.363  1.00  0.95           H  
ATOM   1491 1HB  SER A  97     -11.649  23.962 -15.948  1.00  0.95           H  
ATOM   1492 2HB  SER A  97     -10.493  24.993 -15.119  1.00  0.95           H  
ATOM   1493  HG  SER A  97     -12.529  25.945 -15.376  1.00  0.95           H  
ATOM   1494  N   THR A  98      -9.449  22.473 -17.154  1.00  0.87           N  
ATOM   1495  CA  THR A  98      -8.498  21.380 -16.968  1.00  0.87           C  
ATOM   1496  C   THR A  98      -7.390  21.482 -18.019  1.00  0.87           C  
ATOM   1497  O   THR A  98      -6.211  21.306 -17.697  1.00  0.87           O  
ATOM   1498  CB  THR A  98      -9.195  20.002 -17.020  1.00  0.87           C  
ATOM   1499  OG1 THR A  98     -10.161  19.906 -15.950  1.00  0.87           O  
ATOM   1500  CG2 THR A  98      -8.191  18.842 -16.893  1.00  0.87           C  
ATOM   1501  H   THR A  98     -10.416  22.257 -17.423  1.00  0.87           H  
ATOM   1502  HA  THR A  98      -8.041  21.483 -15.983  1.00  0.87           H  
ATOM   1503  HB  THR A  98      -9.721  19.931 -17.969  1.00  0.87           H  
ATOM   1504  HG1 THR A  98     -10.944  19.406 -16.244  1.00  0.87           H  
ATOM   1505 1HG2 THR A  98      -8.720  17.887 -16.945  1.00  0.87           H  
ATOM   1506 2HG2 THR A  98      -7.466  18.899 -17.706  1.00  0.87           H  
ATOM   1507 3HG2 THR A  98      -7.677  18.914 -15.938  1.00  0.87           H  
ATOM   1508  N   LYS A  99      -7.762  21.777 -19.276  1.00  0.81           N  
ATOM   1509  CA  LYS A  99      -6.774  21.890 -20.348  1.00  0.81           C  
ATOM   1510  C   LYS A  99      -5.789  23.027 -20.054  1.00  0.81           C  
ATOM   1511  O   LYS A  99      -4.580  22.853 -20.213  1.00  0.81           O  
ATOM   1512  CB  LYS A  99      -7.456  22.147 -21.696  1.00  0.81           C  
ATOM   1513  CG  LYS A  99      -8.259  20.967 -22.268  1.00  0.81           C  
ATOM   1514  CD  LYS A  99      -8.983  21.355 -23.550  1.00  0.81           C  
ATOM   1515  CE  LYS A  99      -8.002  21.624 -24.691  1.00  0.81           C  
ATOM   1516  NZ  LYS A  99      -8.708  21.935 -25.975  1.00  0.81           N  
ATOM   1517  H   LYS A  99      -8.755  21.902 -19.484  1.00  0.81           H  
ATOM   1518  HA  LYS A  99      -6.212  20.958 -20.402  1.00  0.81           H  
ATOM   1519 1HB  LYS A  99      -8.132  22.990 -21.592  1.00  0.81           H  
ATOM   1520 2HB  LYS A  99      -6.704  22.427 -22.432  1.00  0.81           H  
ATOM   1521 1HG  LYS A  99      -7.634  20.119 -22.466  1.00  0.81           H  
ATOM   1522 2HG  LYS A  99      -9.006  20.666 -21.532  1.00  0.81           H  
ATOM   1523 1HD  LYS A  99      -9.657  20.544 -23.838  1.00  0.81           H  
ATOM   1524 2HD  LYS A  99      -9.577  22.248 -23.376  1.00  0.81           H  
ATOM   1525 1HE  LYS A  99      -7.363  22.464 -24.422  1.00  0.81           H  
ATOM   1526 2HE  LYS A  99      -7.382  20.743 -24.839  1.00  0.81           H  
ATOM   1527 1HZ  LYS A  99      -8.027  22.105 -26.702  1.00  0.81           H  
ATOM   1528 2HZ  LYS A  99      -9.292  21.149 -26.238  1.00  0.81           H  
ATOM   1529 3HZ  LYS A  99      -9.283  22.757 -25.856  1.00  0.81           H  
ATOM   1530  N   VAL A 100      -6.289  24.170 -19.554  1.00  0.77           N  
ATOM   1531  CA  VAL A 100      -5.418  25.298 -19.222  1.00  0.77           C  
ATOM   1532  C   VAL A 100      -4.442  24.914 -18.135  1.00  0.77           C  
ATOM   1533  O   VAL A 100      -3.239  25.170 -18.258  1.00  0.77           O  
ATOM   1534  CB  VAL A 100      -6.218  26.525 -18.745  1.00  0.77           C  
ATOM   1535  CG1 VAL A 100      -5.262  27.554 -18.190  1.00  0.77           C  
ATOM   1536  CG2 VAL A 100      -6.938  27.154 -19.901  1.00  0.77           C  
ATOM   1537  H   VAL A 100      -7.295  24.268 -19.437  1.00  0.77           H  
ATOM   1538  HA  VAL A 100      -4.861  25.579 -20.114  1.00  0.77           H  
ATOM   1539  HB  VAL A 100      -6.923  26.222 -17.970  1.00  0.77           H  
ATOM   1540 1HG1 VAL A 100      -5.819  28.428 -17.858  1.00  0.77           H  
ATOM   1541 2HG1 VAL A 100      -4.709  27.135 -17.350  1.00  0.77           H  
ATOM   1542 3HG1 VAL A 100      -4.577  27.836 -18.975  1.00  0.77           H  
ATOM   1543 1HG2 VAL A 100      -7.488  28.029 -19.564  1.00  0.77           H  
ATOM   1544 2HG2 VAL A 100      -6.197  27.455 -20.629  1.00  0.77           H  
ATOM   1545 3HG2 VAL A 100      -7.621  26.452 -20.345  1.00  0.77           H  
ATOM   1546  N   LEU A 101      -4.946  24.265 -17.087  1.00  0.75           N  
ATOM   1547  CA  LEU A 101      -4.082  23.805 -16.022  1.00  0.75           C  
ATOM   1548  C   LEU A 101      -3.042  22.839 -16.553  1.00  0.75           C  
ATOM   1549  O   LEU A 101      -1.873  22.932 -16.189  1.00  0.75           O  
ATOM   1550  CB  LEU A 101      -4.873  23.183 -14.890  1.00  0.75           C  
ATOM   1551  CG  LEU A 101      -4.002  22.581 -13.793  1.00  0.75           C  
ATOM   1552  CD1 LEU A 101      -3.079  23.618 -13.170  1.00  0.75           C  
ATOM   1553  CD2 LEU A 101      -4.870  22.057 -12.779  1.00  0.75           C  
ATOM   1554  H   LEU A 101      -5.952  24.092 -17.030  1.00  0.75           H  
ATOM   1555  HA  LEU A 101      -3.563  24.670 -15.617  1.00  0.75           H  
ATOM   1556 1HB  LEU A 101      -5.517  23.942 -14.451  1.00  0.75           H  
ATOM   1557 2HB  LEU A 101      -5.503  22.388 -15.298  1.00  0.75           H  
ATOM   1558  HG  LEU A 101      -3.399  21.783 -14.221  1.00  0.75           H  
ATOM   1559 1HD1 LEU A 101      -2.477  23.144 -12.391  1.00  0.75           H  
ATOM   1560 2HD1 LEU A 101      -2.424  24.021 -13.936  1.00  0.75           H  
ATOM   1561 3HD1 LEU A 101      -3.672  24.413 -12.733  1.00  0.75           H  
ATOM   1562 1HD2 LEU A 101      -4.272  21.599 -12.020  1.00  0.75           H  
ATOM   1563 2HD2 LEU A 101      -5.446  22.866 -12.359  1.00  0.75           H  
ATOM   1564 3HD2 LEU A 101      -5.530  21.323 -13.218  1.00  0.75           H  
ATOM   1565  N   PHE A 102      -3.452  21.898 -17.391  1.00  0.74           N  
ATOM   1566  CA  PHE A 102      -2.493  20.980 -17.970  1.00  0.74           C  
ATOM   1567  C   PHE A 102      -1.388  21.721 -18.721  1.00  0.74           C  
ATOM   1568  O   PHE A 102      -0.211  21.397 -18.563  1.00  0.74           O  
ATOM   1569  CB  PHE A 102      -3.134  19.961 -18.878  1.00  0.74           C  
ATOM   1570  CG  PHE A 102      -2.088  19.176 -19.517  1.00  0.74           C  
ATOM   1571  CD1 PHE A 102      -1.394  18.198 -18.855  1.00  0.74           C  
ATOM   1572  CD2 PHE A 102      -1.776  19.443 -20.789  1.00  0.74           C  
ATOM   1573  CE1 PHE A 102      -0.397  17.526 -19.510  1.00  0.74           C  
ATOM   1574  CE2 PHE A 102      -0.817  18.765 -21.440  1.00  0.74           C  
ATOM   1575  CZ  PHE A 102      -0.120  17.813 -20.805  1.00  0.74           C  
ATOM   1576  H   PHE A 102      -4.437  21.825 -17.643  1.00  0.74           H  
ATOM   1577  HA  PHE A 102      -2.029  20.429 -17.154  1.00  0.74           H  
ATOM   1578 1HB  PHE A 102      -3.790  19.307 -18.320  1.00  0.74           H  
ATOM   1579 2HB  PHE A 102      -3.719  20.464 -19.643  1.00  0.74           H  
ATOM   1580  HD1 PHE A 102      -1.627  17.974 -17.816  1.00  0.74           H  
ATOM   1581  HD2 PHE A 102      -2.325  20.234 -21.282  1.00  0.74           H  
ATOM   1582  HE1 PHE A 102       0.173  16.761 -19.009  1.00  0.74           H  
ATOM   1583  HE2 PHE A 102      -0.596  18.994 -22.473  1.00  0.74           H  
ATOM   1584  HZ  PHE A 102       0.665  17.277 -21.332  1.00  0.74           H  
ATOM   1585  N   TYR A 103      -1.742  22.684 -19.571  1.00  0.74           N  
ATOM   1586  CA  TYR A 103      -0.693  23.399 -20.285  1.00  0.74           C  
ATOM   1587  C   TYR A 103       0.221  24.132 -19.290  1.00  0.74           C  
ATOM   1588  O   TYR A 103       1.441  24.136 -19.460  1.00  0.74           O  
ATOM   1589  CB  TYR A 103      -1.285  24.407 -21.255  1.00  0.74           C  
ATOM   1590  CG  TYR A 103      -1.900  23.872 -22.529  1.00  0.74           C  
ATOM   1591  CD1 TYR A 103      -3.251  23.968 -22.710  1.00  0.74           C  
ATOM   1592  CD2 TYR A 103      -1.118  23.334 -23.528  1.00  0.74           C  
ATOM   1593  CE1 TYR A 103      -3.821  23.535 -23.863  1.00  0.74           C  
ATOM   1594  CE2 TYR A 103      -1.706  22.915 -24.701  1.00  0.74           C  
ATOM   1595  CZ  TYR A 103      -3.050  23.027 -24.863  1.00  0.74           C  
ATOM   1596  OH  TYR A 103      -3.638  22.616 -26.036  1.00  0.74           O  
ATOM   1597  H   TYR A 103      -2.727  22.915 -19.705  1.00  0.74           H  
ATOM   1598  HA  TYR A 103      -0.091  22.677 -20.835  1.00  0.74           H  
ATOM   1599 1HB  TYR A 103      -2.048  24.993 -20.734  1.00  0.74           H  
ATOM   1600 2HB  TYR A 103      -0.502  25.088 -21.549  1.00  0.74           H  
ATOM   1601  HD1 TYR A 103      -3.868  24.393 -21.928  1.00  0.74           H  
ATOM   1602  HD2 TYR A 103      -0.055  23.253 -23.394  1.00  0.74           H  
ATOM   1603  HE1 TYR A 103      -4.879  23.600 -23.989  1.00  0.74           H  
ATOM   1604  HE2 TYR A 103      -1.118  22.496 -25.503  1.00  0.74           H  
ATOM   1605  HH  TYR A 103      -2.955  22.389 -26.677  1.00  0.74           H  
ATOM   1606  N   ARG A 104      -0.365  24.721 -18.236  1.00  0.76           N  
ATOM   1607  CA  ARG A 104       0.393  25.408 -17.185  1.00  0.76           C  
ATOM   1608  C   ARG A 104       1.383  24.424 -16.546  1.00  0.76           C  
ATOM   1609  O   ARG A 104       2.545  24.763 -16.298  1.00  0.76           O  
ATOM   1610  CB  ARG A 104      -0.566  25.964 -16.136  1.00  0.76           C  
ATOM   1611  CG  ARG A 104       0.026  26.773 -15.009  1.00  0.76           C  
ATOM   1612  CD  ARG A 104      -1.039  27.170 -14.025  1.00  0.76           C  
ATOM   1613  NE  ARG A 104      -2.013  28.106 -14.588  1.00  0.76           N  
ATOM   1614  CZ  ARG A 104      -3.343  28.078 -14.395  1.00  0.76           C  
ATOM   1615  NH1 ARG A 104      -3.913  27.145 -13.674  1.00  0.76           N  
ATOM   1616  NH2 ARG A 104      -4.058  29.026 -14.958  1.00  0.76           N  
ATOM   1617  H   ARG A 104      -1.383  24.702 -18.163  1.00  0.76           H  
ATOM   1618  HA  ARG A 104       0.949  26.231 -17.630  1.00  0.76           H  
ATOM   1619 1HB  ARG A 104      -1.319  26.580 -16.634  1.00  0.76           H  
ATOM   1620 2HB  ARG A 104      -1.085  25.152 -15.671  1.00  0.76           H  
ATOM   1621 1HG  ARG A 104       0.781  26.181 -14.488  1.00  0.76           H  
ATOM   1622 2HG  ARG A 104       0.477  27.676 -15.409  1.00  0.76           H  
ATOM   1623 1HD  ARG A 104      -1.569  26.287 -13.678  1.00  0.76           H  
ATOM   1624 2HD  ARG A 104      -0.562  27.660 -13.186  1.00  0.76           H  
ATOM   1625  HE  ARG A 104      -1.678  28.874 -15.154  1.00  0.76           H  
ATOM   1626 1HH1 ARG A 104      -3.348  26.422 -13.258  1.00  0.76           H  
ATOM   1627 2HH1 ARG A 104      -4.914  27.147 -13.545  1.00  0.76           H  
ATOM   1628 1HH2 ARG A 104      -3.557  29.725 -15.509  1.00  0.76           H  
ATOM   1629 2HH2 ARG A 104      -5.060  29.058 -14.847  1.00  0.76           H  
ATOM   1630  N   TRP A 105       0.910  23.192 -16.305  1.00  0.77           N  
ATOM   1631  CA  TRP A 105       1.704  22.099 -15.752  1.00  0.77           C  
ATOM   1632  C   TRP A 105       2.859  21.804 -16.709  1.00  0.77           C  
ATOM   1633  O   TRP A 105       4.010  21.764 -16.288  1.00  0.77           O  
ATOM   1634  CB  TRP A 105       0.797  20.863 -15.521  1.00  0.77           C  
ATOM   1635  CG  TRP A 105       1.433  19.618 -14.978  1.00  0.77           C  
ATOM   1636  CD1 TRP A 105       1.636  19.312 -13.674  1.00  0.77           C  
ATOM   1637  CD2 TRP A 105       1.921  18.476 -15.734  1.00  0.77           C  
ATOM   1638  NE1 TRP A 105       2.231  18.083 -13.566  1.00  0.77           N  
ATOM   1639  CE2 TRP A 105       2.406  17.557 -14.808  1.00  0.77           C  
ATOM   1640  CE3 TRP A 105       1.982  18.169 -17.096  1.00  0.77           C  
ATOM   1641  CZ2 TRP A 105       2.951  16.353 -15.191  1.00  0.77           C  
ATOM   1642  CZ3 TRP A 105       2.530  16.943 -17.483  1.00  0.77           C  
ATOM   1643  CH2 TRP A 105       2.998  16.065 -16.554  1.00  0.77           C  
ATOM   1644  H   TRP A 105      -0.070  23.007 -16.512  1.00  0.77           H  
ATOM   1645  HA  TRP A 105       2.115  22.412 -14.793  1.00  0.77           H  
ATOM   1646 1HB  TRP A 105      -0.023  21.143 -14.858  1.00  0.77           H  
ATOM   1647 2HB  TRP A 105       0.352  20.579 -16.445  1.00  0.77           H  
ATOM   1648  HD1 TRP A 105       1.373  19.952 -12.829  1.00  0.77           H  
ATOM   1649  HE1 TRP A 105       2.499  17.644 -12.676  1.00  0.77           H  
ATOM   1650  HE3 TRP A 105       1.605  18.878 -17.838  1.00  0.77           H  
ATOM   1651  HZ2 TRP A 105       3.330  15.647 -14.464  1.00  0.77           H  
ATOM   1652  HZ3 TRP A 105       2.575  16.704 -18.547  1.00  0.77           H  
ATOM   1653  HH2 TRP A 105       3.420  15.116 -16.887  1.00  0.77           H  
ATOM   1654  N   LEU A 106       2.588  21.696 -18.014  1.00  0.79           N  
ATOM   1655  CA  LEU A 106       3.688  21.446 -18.945  1.00  0.79           C  
ATOM   1656  C   LEU A 106       4.716  22.560 -18.929  1.00  0.79           C  
ATOM   1657  O   LEU A 106       5.912  22.305 -19.079  1.00  0.79           O  
ATOM   1658  CB  LEU A 106       3.224  21.318 -20.391  1.00  0.79           C  
ATOM   1659  CG  LEU A 106       2.483  20.133 -20.780  1.00  0.79           C  
ATOM   1660  CD1 LEU A 106       2.072  20.317 -22.240  1.00  0.79           C  
ATOM   1661  CD2 LEU A 106       3.364  18.920 -20.585  1.00  0.79           C  
ATOM   1662  H   LEU A 106       1.622  21.746 -18.338  1.00  0.79           H  
ATOM   1663  HA  LEU A 106       4.179  20.521 -18.648  1.00  0.79           H  
ATOM   1664 1HB  LEU A 106       2.586  22.164 -20.601  1.00  0.79           H  
ATOM   1665 2HB  LEU A 106       4.096  21.385 -21.036  1.00  0.79           H  
ATOM   1666  HG  LEU A 106       1.587  20.033 -20.166  1.00  0.79           H  
ATOM   1667 1HD1 LEU A 106       1.544  19.459 -22.595  1.00  0.79           H  
ATOM   1668 2HD1 LEU A 106       1.443  21.201 -22.332  1.00  0.79           H  
ATOM   1669 3HD1 LEU A 106       2.969  20.444 -22.841  1.00  0.79           H  
ATOM   1670 1HD2 LEU A 106       2.824  18.031 -20.872  1.00  0.79           H  
ATOM   1671 2HD2 LEU A 106       4.261  19.018 -21.195  1.00  0.79           H  
ATOM   1672 3HD2 LEU A 106       3.647  18.847 -19.539  1.00  0.79           H  
ATOM   1673  N   VAL A 107       4.276  23.801 -18.764  1.00  0.81           N  
ATOM   1674  CA  VAL A 107       5.243  24.878 -18.722  1.00  0.81           C  
ATOM   1675  C   VAL A 107       6.120  24.743 -17.485  1.00  0.81           C  
ATOM   1676  O   VAL A 107       7.349  24.711 -17.583  1.00  0.81           O  
ATOM   1677  CB  VAL A 107       4.553  26.253 -18.684  1.00  0.81           C  
ATOM   1678  CG1 VAL A 107       5.567  27.295 -18.441  1.00  0.81           C  
ATOM   1679  CG2 VAL A 107       3.862  26.553 -19.995  1.00  0.81           C  
ATOM   1680  H   VAL A 107       3.275  23.984 -18.688  1.00  0.81           H  
ATOM   1681  HA  VAL A 107       5.873  24.821 -19.608  1.00  0.81           H  
ATOM   1682  HB  VAL A 107       3.834  26.272 -17.869  1.00  0.81           H  
ATOM   1683 1HG1 VAL A 107       5.064  28.251 -18.399  1.00  0.81           H  
ATOM   1684 2HG1 VAL A 107       6.070  27.115 -17.494  1.00  0.81           H  
ATOM   1685 3HG1 VAL A 107       6.293  27.295 -19.247  1.00  0.81           H  
ATOM   1686 1HG2 VAL A 107       3.388  27.534 -19.941  1.00  0.81           H  
ATOM   1687 2HG2 VAL A 107       4.607  26.555 -20.786  1.00  0.81           H  
ATOM   1688 3HG2 VAL A 107       3.109  25.800 -20.195  1.00  0.81           H  
ATOM   1689  N   ALA A 108       5.494  24.586 -16.318  1.00  0.83           N  
ATOM   1690  CA  ALA A 108       6.241  24.483 -15.071  1.00  0.83           C  
ATOM   1691  C   ALA A 108       7.196  23.292 -15.061  1.00  0.83           C  
ATOM   1692  O   ALA A 108       8.333  23.404 -14.600  1.00  0.83           O  
ATOM   1693  CB  ALA A 108       5.273  24.365 -13.911  1.00  0.83           C  
ATOM   1694  H   ALA A 108       4.474  24.572 -16.297  1.00  0.83           H  
ATOM   1695  HA  ALA A 108       6.830  25.391 -14.955  1.00  0.83           H  
ATOM   1696 1HB  ALA A 108       5.827  24.317 -12.976  1.00  0.83           H  
ATOM   1697 2HB  ALA A 108       4.615  25.219 -13.905  1.00  0.83           H  
ATOM   1698 3HB  ALA A 108       4.680  23.478 -14.031  1.00  0.83           H  
ATOM   1699  N   MET A 109       6.757  22.168 -15.617  1.00  0.83           N  
ATOM   1700  CA  MET A 109       7.543  20.946 -15.637  1.00  0.83           C  
ATOM   1701  C   MET A 109       8.380  20.770 -16.889  1.00  0.83           C  
ATOM   1702  O   MET A 109       8.983  19.716 -17.063  1.00  0.83           O  
ATOM   1703  CB  MET A 109       6.629  19.727 -15.475  1.00  0.83           C  
ATOM   1704  CG  MET A 109       6.128  19.505 -14.071  1.00  0.83           C  
ATOM   1705  SD  MET A 109       4.910  20.712 -13.590  1.00  0.83           S  
ATOM   1706  CE  MET A 109       4.551  20.369 -11.917  1.00  0.83           C  
ATOM   1707  H   MET A 109       5.812  22.138 -16.001  1.00  0.83           H  
ATOM   1708  HA  MET A 109       8.225  20.977 -14.791  1.00  0.83           H  
ATOM   1709 1HB  MET A 109       5.757  19.842 -16.127  1.00  0.83           H  
ATOM   1710 2HB  MET A 109       7.159  18.832 -15.795  1.00  0.83           H  
ATOM   1711 1HG  MET A 109       5.676  18.513 -13.993  1.00  0.83           H  
ATOM   1712 2HG  MET A 109       6.958  19.554 -13.403  1.00  0.83           H  
ATOM   1713 1HE  MET A 109       3.794  21.063 -11.563  1.00  0.83           H  
ATOM   1714 2HE  MET A 109       4.183  19.367 -11.837  1.00  0.83           H  
ATOM   1715 3HE  MET A 109       5.439  20.475 -11.319  1.00  0.83           H  
ATOM   1716  N   PHE A 110       8.473  21.786 -17.743  1.00  0.83           N  
ATOM   1717  CA  PHE A 110       9.209  21.665 -19.001  1.00  0.83           C  
ATOM   1718  C   PHE A 110      10.635  21.176 -18.776  1.00  0.83           C  
ATOM   1719  O   PHE A 110      11.129  20.275 -19.464  1.00  0.83           O  
ATOM   1720  CB  PHE A 110       9.233  22.996 -19.734  1.00  0.83           C  
ATOM   1721  CG  PHE A 110       9.880  22.932 -21.062  1.00  0.83           C  
ATOM   1722  CD1 PHE A 110       9.158  22.461 -22.135  1.00  0.83           C  
ATOM   1723  CD2 PHE A 110      11.190  23.337 -21.258  1.00  0.83           C  
ATOM   1724  CE1 PHE A 110       9.715  22.387 -23.377  1.00  0.83           C  
ATOM   1725  CE2 PHE A 110      11.760  23.264 -22.518  1.00  0.83           C  
ATOM   1726  CZ  PHE A 110      11.017  22.784 -23.582  1.00  0.83           C  
ATOM   1727  H   PHE A 110       7.993  22.669 -17.554  1.00  0.83           H  
ATOM   1728  HA  PHE A 110       8.689  20.945 -19.625  1.00  0.83           H  
ATOM   1729 1HB  PHE A 110       8.210  23.352 -19.867  1.00  0.83           H  
ATOM   1730 2HB  PHE A 110       9.758  23.738 -19.129  1.00  0.83           H  
ATOM   1731  HD1 PHE A 110       8.122  22.146 -21.976  1.00  0.83           H  
ATOM   1732  HD2 PHE A 110      11.767  23.715 -20.405  1.00  0.83           H  
ATOM   1733  HE1 PHE A 110       9.124  22.017 -24.189  1.00  0.83           H  
ATOM   1734  HE2 PHE A 110      12.786  23.586 -22.670  1.00  0.83           H  
ATOM   1735  HZ  PHE A 110      11.457  22.727 -24.581  1.00  0.83           H  
ATOM   1736  N   ASP A 111      11.284  21.764 -17.773  1.00  0.83           N  
ATOM   1737  CA  ASP A 111      12.665  21.485 -17.387  1.00  0.83           C  
ATOM   1738  C   ASP A 111      12.883  20.019 -16.995  1.00  0.83           C  
ATOM   1739  O   ASP A 111      14.020  19.545 -16.945  1.00  0.83           O  
ATOM   1740  CB  ASP A 111      13.047  22.353 -16.183  1.00  0.83           C  
ATOM   1741  CG  ASP A 111      13.172  23.855 -16.495  1.00  0.83           C  
ATOM   1742  OD1 ASP A 111      13.203  24.220 -17.645  1.00  0.83           O  
ATOM   1743  OD2 ASP A 111      13.208  24.635 -15.547  1.00  0.83           O  
ATOM   1744  H   ASP A 111      10.778  22.466 -17.254  1.00  0.83           H  
ATOM   1745  HA  ASP A 111      13.313  21.720 -18.231  1.00  0.83           H  
ATOM   1746 1HB  ASP A 111      12.296  22.221 -15.404  1.00  0.83           H  
ATOM   1747 2HB  ASP A 111      13.995  21.997 -15.777  1.00  0.83           H  
ATOM   1748  N   PHE A 112      11.798  19.329 -16.649  1.00  0.83           N  
ATOM   1749  CA  PHE A 112      11.827  17.956 -16.208  1.00  0.83           C  
ATOM   1750  C   PHE A 112      11.230  16.993 -17.223  1.00  0.83           C  
ATOM   1751  O   PHE A 112      10.817  15.906 -16.830  1.00  0.83           O  
ATOM   1752  CB  PHE A 112      11.065  17.842 -14.895  1.00  0.83           C  
ATOM   1753  CG  PHE A 112      11.674  18.672 -13.813  1.00  0.83           C  
ATOM   1754  CD1 PHE A 112      11.227  19.961 -13.601  1.00  0.83           C  
ATOM   1755  CD2 PHE A 112      12.673  18.171 -12.988  1.00  0.83           C  
ATOM   1756  CE1 PHE A 112      11.771  20.742 -12.605  1.00  0.83           C  
ATOM   1757  CE2 PHE A 112      13.211  18.955 -11.975  1.00  0.83           C  
ATOM   1758  CZ  PHE A 112      12.755  20.245 -11.789  1.00  0.83           C  
ATOM   1759  H   PHE A 112      10.879  19.752 -16.742  1.00  0.83           H  
ATOM   1760  HA  PHE A 112      12.865  17.670 -16.041  1.00  0.83           H  
ATOM   1761 1HB  PHE A 112      10.032  18.169 -15.044  1.00  0.83           H  
ATOM   1762 2HB  PHE A 112      11.040  16.804 -14.565  1.00  0.83           H  
ATOM   1763  HD1 PHE A 112      10.442  20.360 -14.241  1.00  0.83           H  
ATOM   1764  HD2 PHE A 112      13.031  17.150 -13.139  1.00  0.83           H  
ATOM   1765  HE1 PHE A 112      11.412  21.759 -12.459  1.00  0.83           H  
ATOM   1766  HE2 PHE A 112      13.992  18.556 -11.328  1.00  0.83           H  
ATOM   1767  HZ  PHE A 112      13.173  20.865 -10.996  1.00  0.83           H  
ATOM   1768  N   ILE A 113      11.156  17.360 -18.510  1.00  0.83           N  
ATOM   1769  CA  ILE A 113      10.639  16.382 -19.478  1.00  0.83           C  
ATOM   1770  C   ILE A 113      11.789  15.707 -20.233  1.00  0.83           C  
ATOM   1771  O   ILE A 113      12.635  16.361 -20.846  1.00  0.83           O  
ATOM   1772  CB  ILE A 113       9.676  16.994 -20.514  1.00  0.83           C  
ATOM   1773  CG1 ILE A 113       8.470  17.637 -19.825  1.00  0.83           C  
ATOM   1774  CG2 ILE A 113       9.169  15.845 -21.413  1.00  0.83           C  
ATOM   1775  CD1 ILE A 113       7.613  18.502 -20.771  1.00  0.83           C  
ATOM   1776  H   ILE A 113      11.435  18.297 -18.807  1.00  0.83           H  
ATOM   1777  HA  ILE A 113      10.093  15.608 -18.944  1.00  0.83           H  
ATOM   1778  HB  ILE A 113      10.178  17.760 -21.107  1.00  0.83           H  
ATOM   1779 1HG1 ILE A 113       7.849  16.855 -19.391  1.00  0.83           H  
ATOM   1780 2HG1 ILE A 113       8.829  18.269 -19.024  1.00  0.83           H  
ATOM   1781 1HG2 ILE A 113       8.471  16.231 -22.119  1.00  0.83           H  
ATOM   1782 2HG2 ILE A 113       9.998  15.380 -21.938  1.00  0.83           H  
ATOM   1783 3HG2 ILE A 113       8.670  15.091 -20.793  1.00  0.83           H  
ATOM   1784 1HD1 ILE A 113       6.781  18.939 -20.214  1.00  0.83           H  
ATOM   1785 2HD1 ILE A 113       8.230  19.297 -21.186  1.00  0.83           H  
ATOM   1786 3HD1 ILE A 113       7.228  17.901 -21.582  1.00  0.83           H  
ATOM   1787  N   ASP A 114      11.820  14.383 -20.158  1.00  0.84           N  
ATOM   1788  CA  ASP A 114      12.841  13.558 -20.796  1.00  0.84           C  
ATOM   1789  C   ASP A 114      12.774  13.761 -22.304  1.00  0.84           C  
ATOM   1790  O   ASP A 114      11.696  13.678 -22.883  1.00  0.84           O  
ATOM   1791  CB  ASP A 114      12.627  12.063 -20.498  1.00  0.84           C  
ATOM   1792  CG  ASP A 114      13.816  11.164 -20.867  1.00  0.84           C  
ATOM   1793  OD1 ASP A 114      14.857  11.691 -21.200  1.00  0.84           O  
ATOM   1794  OD2 ASP A 114      13.667   9.942 -20.827  1.00  0.84           O  
ATOM   1795  H   ASP A 114      11.083  13.921 -19.636  1.00  0.84           H  
ATOM   1796  HA  ASP A 114      13.822  13.867 -20.439  1.00  0.84           H  
ATOM   1797 1HB  ASP A 114      12.378  11.910 -19.464  1.00  0.84           H  
ATOM   1798 2HB  ASP A 114      11.770  11.728 -21.074  1.00  0.84           H  
ATOM   1799  N   ARG A 115      13.899  14.086 -22.932  1.00  0.87           N  
ATOM   1800  CA  ARG A 115      13.932  14.269 -24.385  1.00  0.87           C  
ATOM   1801  C   ARG A 115      12.959  15.306 -24.959  1.00  0.87           C  
ATOM   1802  O   ARG A 115      12.160  15.023 -25.864  1.00  0.87           O  
ATOM   1803  CB  ARG A 115      13.780  12.928 -25.089  1.00  0.87           C  
ATOM   1804  CG  ARG A 115      14.921  11.953 -24.777  1.00  0.87           C  
ATOM   1805  CD  ARG A 115      14.824  10.654 -25.505  1.00  0.87           C  
ATOM   1806  NE  ARG A 115      13.659   9.925 -25.108  1.00  0.87           N  
ATOM   1807  CZ  ARG A 115      13.575   9.204 -23.986  1.00  0.87           C  
ATOM   1808  NH1 ARG A 115      14.591   9.141 -23.167  1.00  0.87           N  
ATOM   1809  NH2 ARG A 115      12.450   8.591 -23.711  1.00  0.87           N  
ATOM   1810  H   ARG A 115      14.751  14.145 -22.390  1.00  0.87           H  
ATOM   1811  HA  ARG A 115      14.936  14.615 -24.630  1.00  0.87           H  
ATOM   1812 1HB  ARG A 115      12.840  12.447 -24.804  1.00  0.87           H  
ATOM   1813 2HB  ARG A 115      13.753  13.080 -26.167  1.00  0.87           H  
ATOM   1814 1HG  ARG A 115      15.870  12.418 -25.038  1.00  0.87           H  
ATOM   1815 2HG  ARG A 115      14.913  11.732 -23.710  1.00  0.87           H  
ATOM   1816 1HD  ARG A 115      14.762  10.838 -26.577  1.00  0.87           H  
ATOM   1817 2HD  ARG A 115      15.700  10.046 -25.285  1.00  0.87           H  
ATOM   1818  HE  ARG A 115      12.821   9.951 -25.699  1.00  0.87           H  
ATOM   1819 1HH1 ARG A 115      15.439   9.641 -23.369  1.00  0.87           H  
ATOM   1820 2HH1 ARG A 115      14.491   8.672 -22.269  1.00  0.87           H  
ATOM   1821 1HH2 ARG A 115      11.676   8.695 -24.381  1.00  0.87           H  
ATOM   1822 2HH2 ARG A 115      12.355   8.063 -22.858  1.00  0.87           H  
ATOM   1823  N   LYS A 116      13.125  16.559 -24.521  1.00  0.89           N  
ATOM   1824  CA  LYS A 116      12.316  17.677 -25.022  1.00  0.89           C  
ATOM   1825  C   LYS A 116      12.432  17.792 -26.562  1.00  0.89           C  
ATOM   1826  O   LYS A 116      11.567  18.367 -27.221  1.00  0.89           O  
ATOM   1827  CB  LYS A 116      12.738  18.995 -24.355  1.00  0.89           C  
ATOM   1828  CG  LYS A 116      14.134  19.487 -24.734  1.00  0.89           C  
ATOM   1829  CD  LYS A 116      14.483  20.793 -24.019  1.00  0.89           C  
ATOM   1830  CE  LYS A 116      15.866  21.291 -24.436  1.00  0.89           C  
ATOM   1831  NZ  LYS A 116      16.237  22.561 -23.746  1.00  0.89           N  
ATOM   1832  H   LYS A 116      13.793  16.729 -23.780  1.00  0.89           H  
ATOM   1833  HA  LYS A 116      11.279  17.487 -24.765  1.00  0.89           H  
ATOM   1834 1HB  LYS A 116      12.023  19.778 -24.615  1.00  0.89           H  
ATOM   1835 2HB  LYS A 116      12.706  18.875 -23.268  1.00  0.89           H  
ATOM   1836 1HG  LYS A 116      14.868  18.726 -24.471  1.00  0.89           H  
ATOM   1837 2HG  LYS A 116      14.185  19.657 -25.812  1.00  0.89           H  
ATOM   1838 1HD  LYS A 116      13.747  21.551 -24.277  1.00  0.89           H  
ATOM   1839 2HD  LYS A 116      14.460  20.640 -22.938  1.00  0.89           H  
ATOM   1840 1HE  LYS A 116      16.606  20.529 -24.194  1.00  0.89           H  
ATOM   1841 2HE  LYS A 116      15.873  21.458 -25.514  1.00  0.89           H  
ATOM   1842 1HZ  LYS A 116      17.156  22.853 -24.051  1.00  0.89           H  
ATOM   1843 2HZ  LYS A 116      15.561  23.280 -23.976  1.00  0.89           H  
ATOM   1844 3HZ  LYS A 116      16.247  22.413 -22.747  1.00  0.89           H  
ATOM   1845  N   GLU A 117      13.492  17.201 -27.123  1.00  0.92           N  
ATOM   1846  CA  GLU A 117      13.767  17.178 -28.550  1.00  0.92           C  
ATOM   1847  C   GLU A 117      12.661  16.444 -29.320  1.00  0.92           C  
ATOM   1848  O   GLU A 117      12.406  16.750 -30.485  1.00  0.92           O  
ATOM   1849  CB  GLU A 117      15.108  16.488 -28.802  1.00  0.92           C  
ATOM   1850  CG  GLU A 117      16.332  17.263 -28.300  1.00  0.92           C  
ATOM   1851  CD  GLU A 117      16.577  18.566 -29.035  1.00  0.92           C  
ATOM   1852  OE1 GLU A 117      16.658  18.546 -30.250  1.00  0.92           O  
ATOM   1853  OE2 GLU A 117      16.678  19.581 -28.388  1.00  0.92           O  
ATOM   1854  H   GLU A 117      14.148  16.752 -26.508  1.00  0.92           H  
ATOM   1855  HA  GLU A 117      13.819  18.200 -28.908  1.00  0.92           H  
ATOM   1856 1HB  GLU A 117      15.106  15.511 -28.316  1.00  0.92           H  
ATOM   1857 2HB  GLU A 117      15.232  16.319 -29.872  1.00  0.92           H  
ATOM   1858 1HG  GLU A 117      16.189  17.484 -27.240  1.00  0.92           H  
ATOM   1859 2HG  GLU A 117      17.213  16.630 -28.393  1.00  0.92           H  
ATOM   1860  N   GLN A 118      12.021  15.454 -28.684  1.00  0.93           N  
ATOM   1861  CA  GLN A 118      10.947  14.716 -29.345  1.00  0.93           C  
ATOM   1862  C   GLN A 118       9.621  15.389 -29.015  1.00  0.93           C  
ATOM   1863  O   GLN A 118       8.676  15.358 -29.796  1.00  0.93           O  
ATOM   1864  CB  GLN A 118      10.939  13.259 -28.916  1.00  0.93           C  
ATOM   1865  CG  GLN A 118      12.216  12.508 -29.256  1.00  0.93           C  
ATOM   1866  CD  GLN A 118      12.513  12.473 -30.753  1.00  0.93           C  
ATOM   1867  OE1 GLN A 118      11.717  11.986 -31.564  1.00  0.93           O  
ATOM   1868  NE2 GLN A 118      13.677  12.995 -31.126  1.00  0.93           N  
ATOM   1869  H   GLN A 118      12.252  15.233 -27.718  1.00  0.93           H  
ATOM   1870  HA  GLN A 118      11.095  14.760 -30.423  1.00  0.93           H  
ATOM   1871 1HB  GLN A 118      10.807  13.209 -27.829  1.00  0.93           H  
ATOM   1872 2HB  GLN A 118      10.097  12.738 -29.370  1.00  0.93           H  
ATOM   1873 1HG  GLN A 118      13.047  12.999 -28.752  1.00  0.93           H  
ATOM   1874 2HG  GLN A 118      12.114  11.481 -28.892  1.00  0.93           H  
ATOM   1875 1HE2 GLN A 118      13.935  13.005 -32.094  1.00  0.93           H  
ATOM   1876 2HE2 GLN A 118      14.296  13.382 -30.442  1.00  0.93           H  
ATOM   1877  N   ILE A 119       9.589  16.110 -27.899  1.00  0.93           N  
ATOM   1878  CA  ILE A 119       8.400  16.872 -27.506  1.00  0.93           C  
ATOM   1879  C   ILE A 119       8.187  17.972 -28.532  1.00  0.93           C  
ATOM   1880  O   ILE A 119       7.063  18.332 -28.862  1.00  0.93           O  
ATOM   1881  CB  ILE A 119       8.504  17.457 -26.111  1.00  0.93           C  
ATOM   1882  CG1 ILE A 119       8.605  16.342 -25.130  1.00  0.93           C  
ATOM   1883  CG2 ILE A 119       7.315  18.320 -25.787  1.00  0.93           C  
ATOM   1884  CD1 ILE A 119       7.436  15.388 -25.198  1.00  0.93           C  
ATOM   1885  H   ILE A 119      10.403  16.079 -27.283  1.00  0.93           H  
ATOM   1886  HA  ILE A 119       7.534  16.213 -27.530  1.00  0.93           H  
ATOM   1887  HB  ILE A 119       9.393  18.063 -26.045  1.00  0.93           H  
ATOM   1888 1HG1 ILE A 119       9.529  15.778 -25.299  1.00  0.93           H  
ATOM   1889 2HG1 ILE A 119       8.648  16.780 -24.162  1.00  0.93           H  
ATOM   1890 1HG2 ILE A 119       7.428  18.732 -24.785  1.00  0.93           H  
ATOM   1891 2HG2 ILE A 119       7.246  19.125 -26.510  1.00  0.93           H  
ATOM   1892 3HG2 ILE A 119       6.430  17.724 -25.826  1.00  0.93           H  
ATOM   1893 1HD1 ILE A 119       7.553  14.619 -24.450  1.00  0.93           H  
ATOM   1894 2HD1 ILE A 119       6.522  15.921 -25.028  1.00  0.93           H  
ATOM   1895 3HD1 ILE A 119       7.401  14.927 -26.185  1.00  0.93           H  
ATOM   1896  N   ASN A 120       9.287  18.475 -29.079  1.00  0.92           N  
ATOM   1897  CA  ASN A 120       9.259  19.482 -30.136  1.00  0.92           C  
ATOM   1898  C   ASN A 120       8.403  19.019 -31.332  1.00  0.92           C  
ATOM   1899  O   ASN A 120       7.888  19.845 -32.079  1.00  0.92           O  
ATOM   1900  CB  ASN A 120      10.662  19.771 -30.637  1.00  0.92           C  
ATOM   1901  CG  ASN A 120      11.534  20.529 -29.661  1.00  0.92           C  
ATOM   1902  OD1 ASN A 120      11.083  21.136 -28.697  1.00  0.92           O  
ATOM   1903  ND2 ASN A 120      12.806  20.502 -29.914  1.00  0.92           N  
ATOM   1904  H   ASN A 120      10.188  18.171 -28.709  1.00  0.92           H  
ATOM   1905  HA  ASN A 120       8.812  20.394 -29.752  1.00  0.92           H  
ATOM   1906 1HB  ASN A 120      11.148  18.836 -30.886  1.00  0.92           H  
ATOM   1907 2HB  ASN A 120      10.595  20.351 -31.555  1.00  0.92           H  
ATOM   1908 1HD2 ASN A 120      13.446  20.978 -29.310  1.00  0.92           H  
ATOM   1909 2HD2 ASN A 120      13.142  19.992 -30.703  1.00  0.92           H  
ATOM   1910  N   LEU A 121       8.193  17.709 -31.509  1.00  0.90           N  
ATOM   1911  CA  LEU A 121       7.414  17.205 -32.635  1.00  0.90           C  
ATOM   1912  C   LEU A 121       5.916  17.480 -32.430  1.00  0.90           C  
ATOM   1913  O   LEU A 121       5.116  17.358 -33.359  1.00  0.90           O  
ATOM   1914  CB  LEU A 121       7.662  15.704 -32.789  1.00  0.90           C  
ATOM   1915  CG  LEU A 121       9.118  15.330 -33.141  1.00  0.90           C  
ATOM   1916  CD1 LEU A 121       9.281  13.818 -33.106  1.00  0.90           C  
ATOM   1917  CD2 LEU A 121       9.463  15.893 -34.511  1.00  0.90           C  
ATOM   1918  H   LEU A 121       8.571  17.025 -30.858  1.00  0.90           H  
ATOM   1919  HA  LEU A 121       7.742  17.714 -33.539  1.00  0.90           H  
ATOM   1920 1HB  LEU A 121       7.389  15.205 -31.865  1.00  0.90           H  
ATOM   1921 2HB  LEU A 121       7.021  15.326 -33.583  1.00  0.90           H  
ATOM   1922  HG  LEU A 121       9.792  15.757 -32.393  1.00  0.90           H  
ATOM   1923 1HD1 LEU A 121      10.315  13.560 -33.339  1.00  0.90           H  
ATOM   1924 2HD1 LEU A 121       9.037  13.456 -32.103  1.00  0.90           H  
ATOM   1925 3HD1 LEU A 121       8.617  13.360 -33.834  1.00  0.90           H  
ATOM   1926 1HD2 LEU A 121      10.495  15.638 -34.755  1.00  0.90           H  
ATOM   1927 2HD2 LEU A 121       8.795  15.467 -35.261  1.00  0.90           H  
ATOM   1928 3HD2 LEU A 121       9.349  16.977 -34.494  1.00  0.90           H  
ATOM   1929  N   LEU A 122       5.547  17.893 -31.213  1.00  0.88           N  
ATOM   1930  CA  LEU A 122       4.180  18.235 -30.854  1.00  0.88           C  
ATOM   1931  C   LEU A 122       3.940  19.726 -31.104  1.00  0.88           C  
ATOM   1932  O   LEU A 122       2.834  20.233 -30.877  1.00  0.88           O  
ATOM   1933  CB  LEU A 122       3.935  17.984 -29.363  1.00  0.88           C  
ATOM   1934  CG  LEU A 122       4.096  16.551 -28.829  1.00  0.88           C  
ATOM   1935  CD1 LEU A 122       3.914  16.590 -27.331  1.00  0.88           C  
ATOM   1936  CD2 LEU A 122       3.079  15.627 -29.464  1.00  0.88           C  
ATOM   1937  H   LEU A 122       6.249  17.980 -30.482  1.00  0.88           H  
ATOM   1938  HA  LEU A 122       3.495  17.648 -31.460  1.00  0.88           H  
ATOM   1939 1HB  LEU A 122       4.633  18.596 -28.817  1.00  0.88           H  
ATOM   1940 2HB  LEU A 122       2.928  18.319 -29.116  1.00  0.88           H  
ATOM   1941  HG  LEU A 122       5.112  16.198 -29.044  1.00  0.88           H  
ATOM   1942 1HD1 LEU A 122       4.048  15.619 -26.907  1.00  0.88           H  
ATOM   1943 2HD1 LEU A 122       4.632  17.260 -26.913  1.00  0.88           H  
ATOM   1944 3HD1 LEU A 122       2.928  16.942 -27.117  1.00  0.88           H  
ATOM   1945 1HD2 LEU A 122       3.204  14.627 -29.072  1.00  0.88           H  
ATOM   1946 2HD2 LEU A 122       2.073  15.979 -29.235  1.00  0.88           H  
ATOM   1947 3HD2 LEU A 122       3.229  15.616 -30.543  1.00  0.88           H  
ATOM   1948  N   TYR A 123       4.968  20.426 -31.608  1.00  0.86           N  
ATOM   1949  CA  TYR A 123       4.909  21.857 -31.870  1.00  0.86           C  
ATOM   1950  C   TYR A 123       3.650  22.221 -32.637  1.00  0.86           C  
ATOM   1951  O   TYR A 123       2.987  23.193 -32.293  1.00  0.86           O  
ATOM   1952  CB  TYR A 123       6.135  22.295 -32.675  1.00  0.86           C  
ATOM   1953  CG  TYR A 123       6.177  23.750 -33.034  1.00  0.86           C  
ATOM   1954  CD1 TYR A 123       6.827  24.644 -32.201  1.00  0.86           C  
ATOM   1955  CD2 TYR A 123       5.548  24.203 -34.187  1.00  0.86           C  
ATOM   1956  CE1 TYR A 123       6.856  25.972 -32.534  1.00  0.86           C  
ATOM   1957  CE2 TYR A 123       5.575  25.535 -34.500  1.00  0.86           C  
ATOM   1958  CZ  TYR A 123       6.226  26.415 -33.686  1.00  0.86           C  
ATOM   1959  OH  TYR A 123       6.253  27.742 -34.004  1.00  0.86           O  
ATOM   1960  H   TYR A 123       5.859  19.966 -31.797  1.00  0.86           H  
ATOM   1961  HA  TYR A 123       4.895  22.388 -30.918  1.00  0.86           H  
ATOM   1962 1HB  TYR A 123       7.024  22.091 -32.088  1.00  0.86           H  
ATOM   1963 2HB  TYR A 123       6.205  21.708 -33.590  1.00  0.86           H  
ATOM   1964  HD1 TYR A 123       7.316  24.295 -31.290  1.00  0.86           H  
ATOM   1965  HD2 TYR A 123       5.029  23.502 -34.838  1.00  0.86           H  
ATOM   1966  HE1 TYR A 123       7.357  26.671 -31.893  1.00  0.86           H  
ATOM   1967  HE2 TYR A 123       5.084  25.889 -35.389  1.00  0.86           H  
ATOM   1968  HH  TYR A 123       6.736  28.224 -33.314  1.00  0.86           H  
ATOM   1969  N   GLY A 124       3.327  21.455 -33.683  1.00  0.84           N  
ATOM   1970  CA  GLY A 124       2.154  21.715 -34.514  1.00  0.84           C  
ATOM   1971  C   GLY A 124       0.823  21.707 -33.742  1.00  0.84           C  
ATOM   1972  O   GLY A 124      -0.114  22.426 -34.109  1.00  0.84           O  
ATOM   1973  H   GLY A 124       3.919  20.664 -33.899  1.00  0.84           H  
ATOM   1974 1HA  GLY A 124       2.279  22.681 -35.004  1.00  0.84           H  
ATOM   1975 2HA  GLY A 124       2.113  20.968 -35.306  1.00  0.84           H  
ATOM   1976  N   PHE A 125       0.720  20.904 -32.671  1.00  0.82           N  
ATOM   1977  CA  PHE A 125      -0.531  20.860 -31.916  1.00  0.82           C  
ATOM   1978  C   PHE A 125      -0.620  22.126 -31.105  1.00  0.82           C  
ATOM   1979  O   PHE A 125      -1.693  22.730 -30.943  1.00  0.82           O  
ATOM   1980  CB  PHE A 125      -0.568  19.685 -30.935  1.00  0.82           C  
ATOM   1981  CG  PHE A 125      -0.676  18.338 -31.539  1.00  0.82           C  
ATOM   1982  CD1 PHE A 125       0.351  17.441 -31.391  1.00  0.82           C  
ATOM   1983  CD2 PHE A 125      -1.798  17.959 -32.251  1.00  0.82           C  
ATOM   1984  CE1 PHE A 125       0.271  16.178 -31.933  1.00  0.82           C  
ATOM   1985  CE2 PHE A 125      -1.890  16.698 -32.796  1.00  0.82           C  
ATOM   1986  CZ  PHE A 125      -0.851  15.804 -32.636  1.00  0.82           C  
ATOM   1987  H   PHE A 125       1.519  20.365 -32.347  1.00  0.82           H  
ATOM   1988  HA  PHE A 125      -1.375  20.809 -32.604  1.00  0.82           H  
ATOM   1989 1HB  PHE A 125       0.337  19.704 -30.324  1.00  0.82           H  
ATOM   1990 2HB  PHE A 125      -1.408  19.814 -30.256  1.00  0.82           H  
ATOM   1991  HD1 PHE A 125       1.228  17.745 -30.831  1.00  0.82           H  
ATOM   1992  HD2 PHE A 125      -2.618  18.668 -32.371  1.00  0.82           H  
ATOM   1993  HE1 PHE A 125       1.093  15.476 -31.805  1.00  0.82           H  
ATOM   1994  HE2 PHE A 125      -2.780  16.406 -33.352  1.00  0.82           H  
ATOM   1995  HZ  PHE A 125      -0.920  14.805 -33.065  1.00  0.82           H  
ATOM   1996  N   PHE A 126       0.533  22.537 -30.597  1.00  0.81           N  
ATOM   1997  CA  PHE A 126       0.581  23.713 -29.766  1.00  0.81           C  
ATOM   1998  C   PHE A 126       0.406  24.948 -30.640  1.00  0.81           C  
ATOM   1999  O   PHE A 126      -0.252  25.905 -30.268  1.00  0.81           O  
ATOM   2000  CB  PHE A 126       1.916  23.778 -29.027  1.00  0.81           C  
ATOM   2001  CG  PHE A 126       2.119  22.736 -27.945  1.00  0.81           C  
ATOM   2002  CD1 PHE A 126       3.092  21.763 -28.094  1.00  0.81           C  
ATOM   2003  CD2 PHE A 126       1.364  22.721 -26.793  1.00  0.81           C  
ATOM   2004  CE1 PHE A 126       3.311  20.808 -27.118  1.00  0.81           C  
ATOM   2005  CE2 PHE A 126       1.586  21.749 -25.819  1.00  0.81           C  
ATOM   2006  CZ  PHE A 126       2.563  20.805 -25.990  1.00  0.81           C  
ATOM   2007  H   PHE A 126       1.382  21.993 -30.778  1.00  0.81           H  
ATOM   2008  HA  PHE A 126      -0.231  23.670 -29.041  1.00  0.81           H  
ATOM   2009 1HB  PHE A 126       2.716  23.647 -29.747  1.00  0.81           H  
ATOM   2010 2HB  PHE A 126       2.037  24.758 -28.580  1.00  0.81           H  
ATOM   2011  HD1 PHE A 126       3.695  21.761 -28.994  1.00  0.81           H  
ATOM   2012  HD2 PHE A 126       0.595  23.482 -26.655  1.00  0.81           H  
ATOM   2013  HE1 PHE A 126       4.086  20.063 -27.248  1.00  0.81           H  
ATOM   2014  HE2 PHE A 126       0.997  21.734 -24.911  1.00  0.81           H  
ATOM   2015  HZ  PHE A 126       2.742  20.059 -25.225  1.00  0.81           H  
ATOM   2016  N   PHE A 127       0.923  24.914 -31.853  1.00  0.79           N  
ATOM   2017  CA  PHE A 127       0.805  26.082 -32.695  1.00  0.79           C  
ATOM   2018  C   PHE A 127      -0.670  26.287 -33.033  1.00  0.79           C  
ATOM   2019  O   PHE A 127      -1.219  27.377 -32.879  1.00  0.79           O  
ATOM   2020  CB  PHE A 127       1.640  25.937 -33.955  1.00  0.79           C  
ATOM   2021  CG  PHE A 127       1.783  27.224 -34.669  1.00  0.79           C  
ATOM   2022  CD1 PHE A 127       2.748  28.133 -34.236  1.00  0.79           C  
ATOM   2023  CD2 PHE A 127       0.978  27.567 -35.727  1.00  0.79           C  
ATOM   2024  CE1 PHE A 127       2.904  29.348 -34.857  1.00  0.79           C  
ATOM   2025  CE2 PHE A 127       1.128  28.786 -36.352  1.00  0.79           C  
ATOM   2026  CZ  PHE A 127       2.092  29.679 -35.917  1.00  0.79           C  
ATOM   2027  H   PHE A 127       1.459  24.111 -32.162  1.00  0.79           H  
ATOM   2028  HA  PHE A 127       1.150  26.955 -32.158  1.00  0.79           H  
ATOM   2029 1HB  PHE A 127       2.632  25.568 -33.693  1.00  0.79           H  
ATOM   2030 2HB  PHE A 127       1.181  25.209 -34.624  1.00  0.79           H  
ATOM   2031  HD1 PHE A 127       3.386  27.864 -33.392  1.00  0.79           H  
ATOM   2032  HD2 PHE A 127       0.213  26.863 -36.063  1.00  0.79           H  
ATOM   2033  HE1 PHE A 127       3.668  30.044 -34.508  1.00  0.79           H  
ATOM   2034  HE2 PHE A 127       0.484  29.040 -37.184  1.00  0.79           H  
ATOM   2035  HZ  PHE A 127       2.208  30.641 -36.411  1.00  0.79           H  
ATOM   2036  N   ALA A 128      -1.351  25.213 -33.443  1.00  0.77           N  
ATOM   2037  CA  ALA A 128      -2.768  25.304 -33.781  1.00  0.77           C  
ATOM   2038  C   ALA A 128      -3.612  25.784 -32.592  1.00  0.77           C  
ATOM   2039  O   ALA A 128      -4.542  26.587 -32.754  1.00  0.77           O  
ATOM   2040  CB  ALA A 128      -3.265  23.947 -34.242  1.00  0.77           C  
ATOM   2041  H   ALA A 128      -0.878  24.313 -33.548  1.00  0.77           H  
ATOM   2042  HA  ALA A 128      -2.876  26.025 -34.589  1.00  0.77           H  
ATOM   2043 1HB  ALA A 128      -4.313  24.017 -34.520  1.00  0.77           H  
ATOM   2044 2HB  ALA A 128      -2.678  23.618 -35.100  1.00  0.77           H  
ATOM   2045 3HB  ALA A 128      -3.148  23.228 -33.428  1.00  0.77           H  
ATOM   2046  N   SER A 129      -3.237  25.356 -31.382  1.00  0.77           N  
ATOM   2047  CA  SER A 129      -3.948  25.694 -30.154  1.00  0.77           C  
ATOM   2048  C   SER A 129      -3.918  27.193 -29.824  1.00  0.77           C  
ATOM   2049  O   SER A 129      -4.733  27.673 -29.029  1.00  0.77           O  
ATOM   2050  CB  SER A 129      -3.384  24.895 -29.000  1.00  0.77           C  
ATOM   2051  OG  SER A 129      -3.613  23.516 -29.180  1.00  0.77           O  
ATOM   2052  H   SER A 129      -2.459  24.698 -31.305  1.00  0.77           H  
ATOM   2053  HA  SER A 129      -4.990  25.403 -30.285  1.00  0.77           H  
ATOM   2054 1HB  SER A 129      -2.320  25.080 -28.916  1.00  0.77           H  
ATOM   2055 2HB  SER A 129      -3.850  25.222 -28.072  1.00  0.77           H  
ATOM   2056  HG  SER A 129      -3.069  23.250 -29.958  1.00  0.77           H  
ATOM   2057  N   LEU A 130      -3.021  27.955 -30.466  1.00  0.77           N  
ATOM   2058  CA  LEU A 130      -2.924  29.394 -30.240  1.00  0.77           C  
ATOM   2059  C   LEU A 130      -4.195  30.139 -30.609  1.00  0.77           C  
ATOM   2060  O   LEU A 130      -4.421  31.246 -30.131  1.00  0.77           O  
ATOM   2061  CB  LEU A 130      -1.797  30.010 -31.052  1.00  0.77           C  
ATOM   2062  CG  LEU A 130      -0.424  29.690 -30.645  1.00  0.77           C  
ATOM   2063  CD1 LEU A 130       0.521  30.265 -31.677  1.00  0.77           C  
ATOM   2064  CD2 LEU A 130      -0.197  30.301 -29.294  1.00  0.77           C  
ATOM   2065  H   LEU A 130      -2.385  27.534 -31.147  1.00  0.77           H  
ATOM   2066  HA  LEU A 130      -2.723  29.555 -29.183  1.00  0.77           H  
ATOM   2067 1HB  LEU A 130      -1.917  29.710 -32.090  1.00  0.77           H  
ATOM   2068 2HB  LEU A 130      -1.897  31.080 -30.979  1.00  0.77           H  
ATOM   2069  HG  LEU A 130      -0.279  28.607 -30.598  1.00  0.77           H  
ATOM   2070 1HD1 LEU A 130       1.538  30.071 -31.411  1.00  0.77           H  
ATOM   2071 2HD1 LEU A 130       0.310  29.809 -32.651  1.00  0.77           H  
ATOM   2072 3HD1 LEU A 130       0.365  31.337 -31.732  1.00  0.77           H  
ATOM   2073 1HD2 LEU A 130       0.805  30.107 -28.962  1.00  0.77           H  
ATOM   2074 2HD2 LEU A 130      -0.350  31.363 -29.371  1.00  0.77           H  
ATOM   2075 3HD2 LEU A 130      -0.899  29.887 -28.577  1.00  0.77           H  
ATOM   2076  N   GLN A 131      -5.016  29.555 -31.483  1.00  0.79           N  
ATOM   2077  CA  GLN A 131      -6.254  30.197 -31.903  1.00  0.79           C  
ATOM   2078  C   GLN A 131      -7.227  30.367 -30.728  1.00  0.79           C  
ATOM   2079  O   GLN A 131      -8.105  31.233 -30.759  1.00  0.79           O  
ATOM   2080  CB  GLN A 131      -6.924  29.365 -33.004  1.00  0.79           C  
ATOM   2081  CG  GLN A 131      -6.176  29.351 -34.316  1.00  0.79           C  
ATOM   2082  CD  GLN A 131      -6.813  28.458 -35.360  1.00  0.79           C  
ATOM   2083  OE1 GLN A 131      -8.041  28.402 -35.504  1.00  0.79           O  
ATOM   2084  NE2 GLN A 131      -5.972  27.742 -36.100  1.00  0.79           N  
ATOM   2085  H   GLN A 131      -4.787  28.629 -31.855  1.00  0.79           H  
ATOM   2086  HA  GLN A 131      -6.019  31.185 -32.292  1.00  0.79           H  
ATOM   2087 1HB  GLN A 131      -7.013  28.331 -32.663  1.00  0.79           H  
ATOM   2088 2HB  GLN A 131      -7.929  29.740 -33.184  1.00  0.79           H  
ATOM   2089 1HG  GLN A 131      -6.178  30.357 -34.710  1.00  0.79           H  
ATOM   2090 2HG  GLN A 131      -5.152  29.008 -34.138  1.00  0.79           H  
ATOM   2091 1HE2 GLN A 131      -6.324  27.128 -36.807  1.00  0.79           H  
ATOM   2092 2HE2 GLN A 131      -4.986  27.817 -35.943  1.00  0.79           H  
ATOM   2093  N   ASP A 132      -7.110  29.500 -29.716  1.00  0.80           N  
ATOM   2094  CA  ASP A 132      -7.984  29.530 -28.554  1.00  0.80           C  
ATOM   2095  C   ASP A 132      -7.395  30.433 -27.477  1.00  0.80           C  
ATOM   2096  O   ASP A 132      -6.420  30.079 -26.805  1.00  0.80           O  
ATOM   2097  CB  ASP A 132      -8.240  28.118 -28.029  1.00  0.80           C  
ATOM   2098  CG  ASP A 132      -9.246  28.060 -26.844  1.00  0.80           C  
ATOM   2099  OD1 ASP A 132      -9.477  29.078 -26.183  1.00  0.80           O  
ATOM   2100  OD2 ASP A 132      -9.783  26.993 -26.621  1.00  0.80           O  
ATOM   2101  H   ASP A 132      -6.348  28.823 -29.722  1.00  0.80           H  
ATOM   2102  HA  ASP A 132      -8.943  29.949 -28.856  1.00  0.80           H  
ATOM   2103 1HB  ASP A 132      -8.617  27.494 -28.839  1.00  0.80           H  
ATOM   2104 2HB  ASP A 132      -7.293  27.694 -27.710  1.00  0.80           H  
ATOM   2105  N   ASP A 133      -8.015  31.589 -27.272  1.00  0.82           N  
ATOM   2106  CA  ASP A 133      -7.492  32.596 -26.353  1.00  0.82           C  
ATOM   2107  C   ASP A 133      -7.357  32.057 -24.923  1.00  0.82           C  
ATOM   2108  O   ASP A 133      -6.543  32.562 -24.150  1.00  0.82           O  
ATOM   2109  CB  ASP A 133      -8.395  33.843 -26.350  1.00  0.82           C  
ATOM   2110  CG  ASP A 133      -7.742  35.076 -25.673  1.00  0.82           C  
ATOM   2111  OD1 ASP A 133      -6.750  35.559 -26.184  1.00  0.82           O  
ATOM   2112  OD2 ASP A 133      -8.250  35.523 -24.673  1.00  0.82           O  
ATOM   2113  H   ASP A 133      -8.838  31.793 -27.822  1.00  0.82           H  
ATOM   2114  HA  ASP A 133      -6.507  32.892 -26.701  1.00  0.82           H  
ATOM   2115 1HB  ASP A 133      -8.661  34.104 -27.373  1.00  0.82           H  
ATOM   2116 2HB  ASP A 133      -9.321  33.611 -25.821  1.00  0.82           H  
ATOM   2117  N   ALA A 134      -8.197  31.085 -24.538  1.00  0.83           N  
ATOM   2118  CA  ALA A 134      -8.152  30.521 -23.188  1.00  0.83           C  
ATOM   2119  C   ALA A 134      -6.844  29.793 -22.912  1.00  0.83           C  
ATOM   2120  O   ALA A 134      -6.391  29.709 -21.771  1.00  0.83           O  
ATOM   2121  CB  ALA A 134      -9.294  29.547 -22.972  1.00  0.83           C  
ATOM   2122  H   ALA A 134      -8.829  30.650 -25.223  1.00  0.83           H  
ATOM   2123  HA  ALA A 134      -8.241  31.344 -22.480  1.00  0.83           H  
ATOM   2124 1HB  ALA A 134      -9.255  29.159 -21.955  1.00  0.83           H  
ATOM   2125 2HB  ALA A 134     -10.243  30.054 -23.136  1.00  0.83           H  
ATOM   2126 3HB  ALA A 134      -9.200  28.720 -23.680  1.00  0.83           H  
ATOM   2127  N   LEU A 135      -6.284  29.202 -23.962  1.00  0.84           N  
ATOM   2128  CA  LEU A 135      -5.115  28.354 -23.844  1.00  0.84           C  
ATOM   2129  C   LEU A 135      -3.874  29.128 -24.247  1.00  0.84           C  
ATOM   2130  O   LEU A 135      -2.771  28.897 -23.725  1.00  0.84           O  
ATOM   2131  CB  LEU A 135      -5.278  27.188 -24.814  1.00  0.84           C  
ATOM   2132  CG  LEU A 135      -6.581  26.377 -24.681  1.00  0.84           C  
ATOM   2133  CD1 LEU A 135      -6.588  25.293 -25.756  1.00  0.84           C  
ATOM   2134  CD2 LEU A 135      -6.741  25.844 -23.279  1.00  0.84           C  
ATOM   2135  H   LEU A 135      -6.677  29.357 -24.890  1.00  0.84           H  
ATOM   2136  HA  LEU A 135      -5.016  28.005 -22.819  1.00  0.84           H  
ATOM   2137 1HB  LEU A 135      -5.239  27.580 -25.837  1.00  0.84           H  
ATOM   2138 2HB  LEU A 135      -4.448  26.501 -24.678  1.00  0.84           H  
ATOM   2139  HG  LEU A 135      -7.428  27.032 -24.890  1.00  0.84           H  
ATOM   2140 1HD1 LEU A 135      -7.523  24.749 -25.701  1.00  0.84           H  
ATOM   2141 2HD1 LEU A 135      -6.502  25.760 -26.733  1.00  0.84           H  
ATOM   2142 3HD1 LEU A 135      -5.770  24.620 -25.629  1.00  0.84           H  
ATOM   2143 1HD2 LEU A 135      -7.679  25.297 -23.196  1.00  0.84           H  
ATOM   2144 2HD2 LEU A 135      -5.936  25.203 -23.008  1.00  0.84           H  
ATOM   2145 3HD2 LEU A 135      -6.758  26.684 -22.623  1.00  0.84           H  
ATOM   2146  N   CYS A 136      -4.083  30.079 -25.162  1.00  0.83           N  
ATOM   2147  CA  CYS A 136      -3.039  30.835 -25.824  1.00  0.83           C  
ATOM   2148  C   CYS A 136      -1.861  31.250 -24.939  1.00  0.83           C  
ATOM   2149  O   CYS A 136      -0.741  30.983 -25.352  1.00  0.83           O  
ATOM   2150  CB  CYS A 136      -3.634  32.029 -26.595  1.00  0.83           C  
ATOM   2151  SG  CYS A 136      -2.469  32.971 -27.536  1.00  0.83           S  
ATOM   2152  H   CYS A 136      -5.033  30.221 -25.502  1.00  0.83           H  
ATOM   2153  HA  CYS A 136      -2.639  30.187 -26.601  1.00  0.83           H  
ATOM   2154 1HB  CYS A 136      -4.367  31.638 -27.307  1.00  0.83           H  
ATOM   2155 2HB  CYS A 136      -4.170  32.701 -25.965  1.00  0.83           H  
ATOM   2156  HG  CYS A 136      -2.470  32.149 -28.591  1.00  0.83           H  
ATOM   2157  N   PRO A 137      -2.005  31.927 -23.776  1.00  0.82           N  
ATOM   2158  CA  PRO A 137      -0.885  32.341 -22.937  1.00  0.82           C  
ATOM   2159  C   PRO A 137       0.095  31.225 -22.562  1.00  0.82           C  
ATOM   2160  O   PRO A 137       1.310  31.443 -22.468  1.00  0.82           O  
ATOM   2161  CB  PRO A 137      -1.595  32.836 -21.671  1.00  0.82           C  
ATOM   2162  CG  PRO A 137      -2.942  33.302 -22.151  1.00  0.82           C  
ATOM   2163  CD  PRO A 137      -3.333  32.295 -23.205  1.00  0.82           C  
ATOM   2164  HA  PRO A 137      -0.361  33.155 -23.443  1.00  0.82           H  
ATOM   2165 1HB  PRO A 137      -1.662  32.015 -20.939  1.00  0.82           H  
ATOM   2166 2HB  PRO A 137      -1.010  33.628 -21.201  1.00  0.82           H  
ATOM   2167 1HG  PRO A 137      -3.656  33.336 -21.317  1.00  0.82           H  
ATOM   2168 2HG  PRO A 137      -2.866  34.323 -22.552  1.00  0.82           H  
ATOM   2169 1HD  PRO A 137      -3.813  31.438 -22.721  1.00  0.82           H  
ATOM   2170 2HD  PRO A 137      -3.987  32.780 -23.898  1.00  0.82           H  
ATOM   2171  N   TYR A 138      -0.414  30.003 -22.403  1.00  0.80           N  
ATOM   2172  CA  TYR A 138       0.449  28.913 -21.976  1.00  0.80           C  
ATOM   2173  C   TYR A 138       0.987  28.218 -23.179  1.00  0.80           C  
ATOM   2174  O   TYR A 138       2.137  27.777 -23.200  1.00  0.80           O  
ATOM   2175  CB  TYR A 138      -0.321  27.969 -21.084  1.00  0.80           C  
ATOM   2176  CG  TYR A 138      -0.716  28.618 -19.842  1.00  0.80           C  
ATOM   2177  CD1 TYR A 138      -2.021  29.014 -19.667  1.00  0.80           C  
ATOM   2178  CD2 TYR A 138       0.230  28.844 -18.867  1.00  0.80           C  
ATOM   2179  CE1 TYR A 138      -2.386  29.638 -18.503  1.00  0.80           C  
ATOM   2180  CE2 TYR A 138      -0.133  29.464 -17.709  1.00  0.80           C  
ATOM   2181  CZ  TYR A 138      -1.437  29.860 -17.524  1.00  0.80           C  
ATOM   2182  OH  TYR A 138      -1.797  30.467 -16.355  1.00  0.80           O  
ATOM   2183  H   TYR A 138      -1.400  29.813 -22.574  1.00  0.80           H  
ATOM   2184  HA  TYR A 138       1.290  29.321 -21.415  1.00  0.80           H  
ATOM   2185 1HB  TYR A 138      -1.217  27.610 -21.598  1.00  0.80           H  
ATOM   2186 2HB  TYR A 138       0.302  27.113 -20.837  1.00  0.80           H  
ATOM   2187  HD1 TYR A 138      -2.760  28.834 -20.454  1.00  0.80           H  
ATOM   2188  HD2 TYR A 138       1.266  28.531 -19.016  1.00  0.80           H  
ATOM   2189  HE1 TYR A 138      -3.418  29.954 -18.354  1.00  0.80           H  
ATOM   2190  HE2 TYR A 138       0.613  29.645 -16.930  1.00  0.80           H  
ATOM   2191  HH  TYR A 138      -1.001  30.781 -15.902  1.00  0.80           H  
ATOM   2192  N   VAL A 139       0.175  28.185 -24.214  1.00  0.79           N  
ATOM   2193  CA  VAL A 139       0.582  27.579 -25.451  1.00  0.79           C  
ATOM   2194  C   VAL A 139       1.738  28.384 -26.017  1.00  0.79           C  
ATOM   2195  O   VAL A 139       2.739  27.818 -26.443  1.00  0.79           O  
ATOM   2196  CB  VAL A 139      -0.584  27.547 -26.412  1.00  0.79           C  
ATOM   2197  CG1 VAL A 139      -0.136  27.120 -27.709  1.00  0.79           C  
ATOM   2198  CG2 VAL A 139      -1.648  26.591 -25.891  1.00  0.79           C  
ATOM   2199  H   VAL A 139      -0.764  28.575 -24.124  1.00  0.79           H  
ATOM   2200  HA  VAL A 139       0.911  26.558 -25.257  1.00  0.79           H  
ATOM   2201  HB  VAL A 139      -0.991  28.542 -26.503  1.00  0.79           H  
ATOM   2202 1HG1 VAL A 139      -0.990  27.127 -28.374  1.00  0.79           H  
ATOM   2203 2HG1 VAL A 139       0.623  27.795 -28.083  1.00  0.79           H  
ATOM   2204 3HG1 VAL A 139       0.275  26.120 -27.641  1.00  0.79           H  
ATOM   2205 1HG2 VAL A 139      -2.492  26.581 -26.577  1.00  0.79           H  
ATOM   2206 2HG2 VAL A 139      -1.224  25.594 -25.815  1.00  0.79           H  
ATOM   2207 3HG2 VAL A 139      -1.980  26.909 -24.914  1.00  0.79           H  
ATOM   2208  N   CYS A 140       1.628  29.716 -25.973  1.00  0.78           N  
ATOM   2209  CA  CYS A 140       2.682  30.586 -26.460  1.00  0.78           C  
ATOM   2210  C   CYS A 140       3.958  30.343 -25.700  1.00  0.78           C  
ATOM   2211  O   CYS A 140       5.032  30.264 -26.293  1.00  0.78           O  
ATOM   2212  CB  CYS A 140       2.344  32.049 -26.231  1.00  0.78           C  
ATOM   2213  SG  CYS A 140       1.057  32.715 -27.215  1.00  0.78           S  
ATOM   2214  H   CYS A 140       0.777  30.130 -25.610  1.00  0.78           H  
ATOM   2215  HA  CYS A 140       2.843  30.393 -27.516  1.00  0.78           H  
ATOM   2216 1HB  CYS A 140       2.050  32.168 -25.188  1.00  0.78           H  
ATOM   2217 2HB  CYS A 140       3.235  32.658 -26.389  1.00  0.78           H  
ATOM   2218  HG  CYS A 140       0.071  32.002 -26.608  1.00  0.78           H  
ATOM   2219  N   HIS A 141       3.846  30.177 -24.380  1.00  0.77           N  
ATOM   2220  CA  HIS A 141       5.022  29.941 -23.570  1.00  0.77           C  
ATOM   2221  C   HIS A 141       5.640  28.596 -23.972  1.00  0.77           C  
ATOM   2222  O   HIS A 141       6.853  28.498 -24.150  1.00  0.77           O  
ATOM   2223  CB  HIS A 141       4.686  30.000 -22.085  1.00  0.77           C  
ATOM   2224  CG  HIS A 141       5.901  30.087 -21.239  1.00  0.77           C  
ATOM   2225  ND1 HIS A 141       5.844  30.280 -19.892  1.00  0.77           N  
ATOM   2226  CD2 HIS A 141       7.213  30.059 -21.561  1.00  0.77           C  
ATOM   2227  CE1 HIS A 141       7.067  30.340 -19.401  1.00  0.77           C  
ATOM   2228  NE2 HIS A 141       7.921  30.213 -20.394  1.00  0.77           N  
ATOM   2229  H   HIS A 141       2.940  30.270 -23.916  1.00  0.77           H  
ATOM   2230  HA  HIS A 141       5.766  30.708 -23.768  1.00  0.77           H  
ATOM   2231 1HB  HIS A 141       4.041  30.855 -21.882  1.00  0.77           H  
ATOM   2232 2HB  HIS A 141       4.134  29.104 -21.806  1.00  0.77           H  
ATOM   2233  HD2 HIS A 141       7.623  29.944 -22.559  1.00  0.77           H  
ATOM   2234  HE1 HIS A 141       7.319  30.484 -18.348  1.00  0.77           H  
ATOM   2235  HE2 HIS A 141       8.927  30.235 -20.311  1.00  0.77           H  
ATOM   2236  N   LEU A 142       4.818  27.557 -24.131  1.00  0.77           N  
ATOM   2237  CA  LEU A 142       5.360  26.264 -24.540  1.00  0.77           C  
ATOM   2238  C   LEU A 142       6.011  26.353 -25.914  1.00  0.77           C  
ATOM   2239  O   LEU A 142       7.088  25.801 -26.126  1.00  0.77           O  
ATOM   2240  CB  LEU A 142       4.250  25.209 -24.539  1.00  0.77           C  
ATOM   2241  CG  LEU A 142       3.778  24.848 -23.162  1.00  0.77           C  
ATOM   2242  CD1 LEU A 142       2.560  24.011 -23.226  1.00  0.77           C  
ATOM   2243  CD2 LEU A 142       4.899  24.101 -22.448  1.00  0.77           C  
ATOM   2244  H   LEU A 142       3.818  27.663 -23.963  1.00  0.77           H  
ATOM   2245  HA  LEU A 142       6.115  25.965 -23.823  1.00  0.77           H  
ATOM   2246 1HB  LEU A 142       3.397  25.598 -25.096  1.00  0.77           H  
ATOM   2247 2HB  LEU A 142       4.608  24.307 -25.035  1.00  0.77           H  
ATOM   2248  HG  LEU A 142       3.524  25.749 -22.637  1.00  0.77           H  
ATOM   2249 1HD1 LEU A 142       2.224  23.780 -22.215  1.00  0.77           H  
ATOM   2250 2HD1 LEU A 142       1.782  24.565 -23.752  1.00  0.77           H  
ATOM   2251 3HD1 LEU A 142       2.790  23.101 -23.752  1.00  0.77           H  
ATOM   2252 1HD2 LEU A 142       4.571  23.849 -21.464  1.00  0.77           H  
ATOM   2253 2HD2 LEU A 142       5.138  23.190 -22.995  1.00  0.77           H  
ATOM   2254 3HD2 LEU A 142       5.780  24.728 -22.388  1.00  0.77           H  
ATOM   2255  N   LEU A 143       5.411  27.092 -26.838  1.00  0.77           N  
ATOM   2256  CA  LEU A 143       6.010  27.228 -28.151  1.00  0.77           C  
ATOM   2257  C   LEU A 143       7.335  27.953 -28.042  1.00  0.77           C  
ATOM   2258  O   LEU A 143       8.300  27.557 -28.686  1.00  0.77           O  
ATOM   2259  CB  LEU A 143       5.070  27.990 -29.067  1.00  0.77           C  
ATOM   2260  CG  LEU A 143       3.819  27.243 -29.447  1.00  0.77           C  
ATOM   2261  CD1 LEU A 143       2.903  28.166 -30.065  1.00  0.77           C  
ATOM   2262  CD2 LEU A 143       4.148  26.164 -30.418  1.00  0.77           C  
ATOM   2263  H   LEU A 143       4.518  27.534 -26.635  1.00  0.77           H  
ATOM   2264  HA  LEU A 143       6.180  26.236 -28.561  1.00  0.77           H  
ATOM   2265 1HB  LEU A 143       4.770  28.910 -28.567  1.00  0.77           H  
ATOM   2266 2HB  LEU A 143       5.603  28.250 -29.982  1.00  0.77           H  
ATOM   2267  HG  LEU A 143       3.360  26.824 -28.563  1.00  0.77           H  
ATOM   2268 1HD1 LEU A 143       2.001  27.644 -30.315  1.00  0.77           H  
ATOM   2269 2HD1 LEU A 143       2.683  28.947 -29.360  1.00  0.77           H  
ATOM   2270 3HD1 LEU A 143       3.355  28.588 -30.957  1.00  0.77           H  
ATOM   2271 1HD2 LEU A 143       3.263  25.649 -30.711  1.00  0.77           H  
ATOM   2272 2HD2 LEU A 143       4.581  26.623 -31.284  1.00  0.77           H  
ATOM   2273 3HD2 LEU A 143       4.849  25.460 -29.973  1.00  0.77           H  
ATOM   2274  N   TYR A 144       7.403  28.972 -27.187  1.00  0.78           N  
ATOM   2275  CA  TYR A 144       8.608  29.765 -26.971  1.00  0.78           C  
ATOM   2276  C   TYR A 144       9.732  28.809 -26.524  1.00  0.78           C  
ATOM   2277  O   TYR A 144      10.851  28.858 -27.037  1.00  0.78           O  
ATOM   2278  CB  TYR A 144       8.300  30.828 -25.899  1.00  0.78           C  
ATOM   2279  CG  TYR A 144       9.288  31.903 -25.622  1.00  0.78           C  
ATOM   2280  CD1 TYR A 144       9.140  33.129 -26.265  1.00  0.78           C  
ATOM   2281  CD2 TYR A 144      10.323  31.701 -24.737  1.00  0.78           C  
ATOM   2282  CE1 TYR A 144      10.022  34.146 -26.011  1.00  0.78           C  
ATOM   2283  CE2 TYR A 144      11.218  32.726 -24.493  1.00  0.78           C  
ATOM   2284  CZ  TYR A 144      11.066  33.945 -25.129  1.00  0.78           C  
ATOM   2285  OH  TYR A 144      11.953  34.968 -24.884  1.00  0.78           O  
ATOM   2286  H   TYR A 144       6.559  29.246 -26.687  1.00  0.78           H  
ATOM   2287  HA  TYR A 144       8.897  30.240 -27.905  1.00  0.78           H  
ATOM   2288 1HB  TYR A 144       7.359  31.313 -26.156  1.00  0.78           H  
ATOM   2289 2HB  TYR A 144       8.135  30.328 -24.966  1.00  0.78           H  
ATOM   2290  HD1 TYR A 144       8.316  33.285 -26.960  1.00  0.78           H  
ATOM   2291  HD2 TYR A 144      10.432  30.737 -24.234  1.00  0.78           H  
ATOM   2292  HE1 TYR A 144       9.899  35.110 -26.507  1.00  0.78           H  
ATOM   2293  HE2 TYR A 144      12.042  32.576 -23.795  1.00  0.78           H  
ATOM   2294  HH  TYR A 144      11.709  35.733 -25.414  1.00  0.78           H  
ATOM   2295  N   LEU A 145       9.400  27.929 -25.562  1.00  0.79           N  
ATOM   2296  CA  LEU A 145      10.299  26.917 -24.989  1.00  0.79           C  
ATOM   2297  C   LEU A 145      10.732  25.823 -25.986  1.00  0.79           C  
ATOM   2298  O   LEU A 145      11.871  25.349 -25.933  1.00  0.79           O  
ATOM   2299  CB  LEU A 145       9.600  26.257 -23.787  1.00  0.79           C  
ATOM   2300  CG  LEU A 145       9.390  27.156 -22.559  1.00  0.79           C  
ATOM   2301  CD1 LEU A 145       8.456  26.473 -21.538  1.00  0.79           C  
ATOM   2302  CD2 LEU A 145      10.726  27.431 -21.936  1.00  0.79           C  
ATOM   2303  H   LEU A 145       8.450  27.979 -25.191  1.00  0.79           H  
ATOM   2304  HA  LEU A 145      11.193  27.427 -24.637  1.00  0.79           H  
ATOM   2305 1HB  LEU A 145       8.632  25.886 -24.103  1.00  0.79           H  
ATOM   2306 2HB  LEU A 145      10.191  25.430 -23.472  1.00  0.79           H  
ATOM   2307  HG  LEU A 145       8.944  28.083 -22.869  1.00  0.79           H  
ATOM   2308 1HD1 LEU A 145       8.322  27.124 -20.678  1.00  0.79           H  
ATOM   2309 2HD1 LEU A 145       7.498  26.286 -21.993  1.00  0.79           H  
ATOM   2310 3HD1 LEU A 145       8.889  25.545 -21.218  1.00  0.79           H  
ATOM   2311 1HD2 LEU A 145      10.595  28.078 -21.070  1.00  0.79           H  
ATOM   2312 2HD2 LEU A 145      11.181  26.489 -21.622  1.00  0.79           H  
ATOM   2313 3HD2 LEU A 145      11.370  27.922 -22.666  1.00  0.79           H  
ATOM   2314  N   LEU A 146       9.821  25.423 -26.886  1.00  0.80           N  
ATOM   2315  CA  LEU A 146      10.086  24.379 -27.888  1.00  0.80           C  
ATOM   2316  C   LEU A 146      10.803  24.912 -29.146  1.00  0.80           C  
ATOM   2317  O   LEU A 146      11.596  24.203 -29.769  1.00  0.80           O  
ATOM   2318  CB  LEU A 146       8.752  23.732 -28.342  1.00  0.80           C  
ATOM   2319  CG  LEU A 146       7.932  22.945 -27.278  1.00  0.80           C  
ATOM   2320  CD1 LEU A 146       6.575  22.538 -27.881  1.00  0.80           C  
ATOM   2321  CD2 LEU A 146       8.686  21.732 -26.837  1.00  0.80           C  
ATOM   2322  H   LEU A 146       8.889  25.832 -26.845  1.00  0.80           H  
ATOM   2323  HA  LEU A 146      10.714  23.617 -27.429  1.00  0.80           H  
ATOM   2324 1HB  LEU A 146       8.110  24.529 -28.719  1.00  0.80           H  
ATOM   2325 2HB  LEU A 146       8.967  23.050 -29.165  1.00  0.80           H  
ATOM   2326  HG  LEU A 146       7.764  23.571 -26.421  1.00  0.80           H  
ATOM   2327 1HD1 LEU A 146       6.005  22.000 -27.129  1.00  0.80           H  
ATOM   2328 2HD1 LEU A 146       6.026  23.433 -28.184  1.00  0.80           H  
ATOM   2329 3HD1 LEU A 146       6.733  21.894 -28.749  1.00  0.80           H  
ATOM   2330 1HD2 LEU A 146       8.108  21.212 -26.088  1.00  0.80           H  
ATOM   2331 2HD2 LEU A 146       8.850  21.083 -27.662  1.00  0.80           H  
ATOM   2332 3HD2 LEU A 146       9.644  22.032 -26.422  1.00  0.80           H  
ATOM   2333  N   THR A 147      10.501  26.152 -29.533  1.00  0.81           N  
ATOM   2334  CA  THR A 147      11.017  26.753 -30.760  1.00  0.81           C  
ATOM   2335  C   THR A 147      12.525  26.913 -30.835  1.00  0.81           C  
ATOM   2336  O   THR A 147      13.158  27.533 -29.978  1.00  0.81           O  
ATOM   2337  CB  THR A 147      10.408  28.165 -30.966  1.00  0.81           C  
ATOM   2338  OG1 THR A 147       9.005  28.076 -31.048  1.00  0.81           O  
ATOM   2339  CG2 THR A 147      10.936  28.844 -32.237  1.00  0.81           C  
ATOM   2340  H   THR A 147       9.850  26.696 -28.979  1.00  0.81           H  
ATOM   2341  HA  THR A 147      10.712  26.118 -31.593  1.00  0.81           H  
ATOM   2342  HB  THR A 147      10.665  28.780 -30.101  1.00  0.81           H  
ATOM   2343  HG1 THR A 147       8.675  27.706 -30.218  1.00  0.81           H  
ATOM   2344 1HG2 THR A 147      10.494  29.827 -32.331  1.00  0.81           H  
ATOM   2345 2HG2 THR A 147      12.012  28.947 -32.182  1.00  0.81           H  
ATOM   2346 3HG2 THR A 147      10.676  28.251 -33.104  1.00  0.81           H  
ATOM   2347  N   LYS A 148      13.080  26.442 -31.943  1.00  0.82           N  
ATOM   2348  CA  LYS A 148      14.485  26.631 -32.258  1.00  0.82           C  
ATOM   2349  C   LYS A 148      14.549  27.671 -33.358  1.00  0.82           C  
ATOM   2350  O   LYS A 148      13.564  27.877 -34.062  1.00  0.82           O  
ATOM   2351  CB  LYS A 148      15.147  25.345 -32.750  1.00  0.82           C  
ATOM   2352  CG  LYS A 148      15.219  24.217 -31.764  1.00  0.82           C  
ATOM   2353  CD  LYS A 148      15.970  23.044 -32.391  1.00  0.82           C  
ATOM   2354  CE  LYS A 148      16.073  21.869 -31.443  1.00  0.82           C  
ATOM   2355  NZ  LYS A 148      16.815  20.735 -32.044  1.00  0.82           N  
ATOM   2356  H   LYS A 148      12.508  25.892 -32.585  1.00  0.82           H  
ATOM   2357  HA  LYS A 148      15.012  27.012 -31.382  1.00  0.82           H  
ATOM   2358 1HB  LYS A 148      14.603  24.978 -33.624  1.00  0.82           H  
ATOM   2359 2HB  LYS A 148      16.163  25.562 -33.075  1.00  0.82           H  
ATOM   2360 1HG  LYS A 148      15.735  24.544 -30.861  1.00  0.82           H  
ATOM   2361 2HG  LYS A 148      14.204  23.902 -31.492  1.00  0.82           H  
ATOM   2362 1HD  LYS A 148      15.445  22.724 -33.295  1.00  0.82           H  
ATOM   2363 2HD  LYS A 148      16.974  23.362 -32.676  1.00  0.82           H  
ATOM   2364 1HE  LYS A 148      16.582  22.178 -30.531  1.00  0.82           H  
ATOM   2365 2HE  LYS A 148      15.073  21.535 -31.190  1.00  0.82           H  
ATOM   2366 1HZ  LYS A 148      16.839  19.963 -31.359  1.00  0.82           H  
ATOM   2367 2HZ  LYS A 148      16.347  20.422 -32.878  1.00  0.82           H  
ATOM   2368 3HZ  LYS A 148      17.754  21.015 -32.271  1.00  0.82           H  
ATOM   2369  N   LYS A 149      15.708  28.271 -33.580  1.00  0.81           N  
ATOM   2370  CA  LYS A 149      15.858  29.214 -34.693  1.00  0.81           C  
ATOM   2371  C   LYS A 149      15.413  28.568 -36.010  1.00  0.81           C  
ATOM   2372  O   LYS A 149      14.787  29.196 -36.867  1.00  0.81           O  
ATOM   2373  CB  LYS A 149      17.312  29.669 -34.795  1.00  0.81           C  
ATOM   2374  CG  LYS A 149      17.573  30.727 -35.851  1.00  0.81           C  
ATOM   2375  CD  LYS A 149      19.019  31.197 -35.812  1.00  0.81           C  
ATOM   2376  CE  LYS A 149      19.288  32.242 -36.880  1.00  0.81           C  
ATOM   2377  NZ  LYS A 149      20.696  32.709 -36.859  1.00  0.81           N  
ATOM   2378  H   LYS A 149      16.492  28.089 -32.971  1.00  0.81           H  
ATOM   2379  HA  LYS A 149      15.218  30.072 -34.516  1.00  0.81           H  
ATOM   2380 1HB  LYS A 149      17.645  30.056 -33.837  1.00  0.81           H  
ATOM   2381 2HB  LYS A 149      17.940  28.811 -35.035  1.00  0.81           H  
ATOM   2382 1HG  LYS A 149      17.360  30.313 -36.837  1.00  0.81           H  
ATOM   2383 2HG  LYS A 149      16.922  31.582 -35.690  1.00  0.81           H  
ATOM   2384 1HD  LYS A 149      19.231  31.629 -34.834  1.00  0.81           H  
ATOM   2385 2HD  LYS A 149      19.683  30.348 -35.969  1.00  0.81           H  
ATOM   2386 1HE  LYS A 149      19.068  31.819 -37.858  1.00  0.81           H  
ATOM   2387 2HE  LYS A 149      18.637  33.094 -36.710  1.00  0.81           H  
ATOM   2388 1HZ  LYS A 149      20.824  33.404 -37.581  1.00  0.81           H  
ATOM   2389 2HZ  LYS A 149      20.899  33.117 -35.959  1.00  0.81           H  
ATOM   2390 3HZ  LYS A 149      21.315  31.930 -37.026  1.00  0.81           H  
ATOM   2391  N   GLU A 150      15.698  27.277 -36.120  1.00  0.80           N  
ATOM   2392  CA  GLU A 150      15.412  26.428 -37.264  1.00  0.80           C  
ATOM   2393  C   GLU A 150      13.913  26.276 -37.551  1.00  0.80           C  
ATOM   2394  O   GLU A 150      13.533  25.853 -38.644  1.00  0.80           O  
ATOM   2395  CB  GLU A 150      16.018  25.042 -37.028  1.00  0.80           C  
ATOM   2396  CG  GLU A 150      17.544  25.017 -37.010  1.00  0.80           C  
ATOM   2397  CD  GLU A 150      18.119  23.644 -36.724  1.00  0.80           C  
ATOM   2398  OE1 GLU A 150      17.361  22.739 -36.460  1.00  0.80           O  
ATOM   2399  OE2 GLU A 150      19.319  23.507 -36.765  1.00  0.80           O  
ATOM   2400  H   GLU A 150      16.184  26.856 -35.344  1.00  0.80           H  
ATOM   2401  HA  GLU A 150      15.881  26.874 -38.141  1.00  0.80           H  
ATOM   2402 1HB  GLU A 150      15.666  24.653 -36.071  1.00  0.80           H  
ATOM   2403 2HB  GLU A 150      15.678  24.359 -37.804  1.00  0.80           H  
ATOM   2404 1HG  GLU A 150      17.911  25.361 -37.976  1.00  0.80           H  
ATOM   2405 2HG  GLU A 150      17.892  25.718 -36.251  1.00  0.80           H  
ATOM   2406  N   ASN A 151      13.054  26.561 -36.566  1.00  0.79           N  
ATOM   2407  CA  ASN A 151      11.619  26.399 -36.752  1.00  0.79           C  
ATOM   2408  C   ASN A 151      10.958  27.714 -37.160  1.00  0.79           C  
ATOM   2409  O   ASN A 151       9.745  27.768 -37.414  1.00  0.79           O  
ATOM   2410  CB  ASN A 151      10.972  25.946 -35.453  1.00  0.79           C  
ATOM   2411  CG  ASN A 151      11.394  24.597 -34.979  1.00  0.79           C  
ATOM   2412  OD1 ASN A 151      11.865  24.470 -33.831  1.00  0.79           O  
ATOM   2413  ND2 ASN A 151      11.240  23.591 -35.809  1.00  0.79           N  
ATOM   2414  H   ASN A 151      13.390  26.932 -35.682  1.00  0.79           H  
ATOM   2415  HA  ASN A 151      11.440  25.670 -37.543  1.00  0.79           H  
ATOM   2416 1HB  ASN A 151      11.225  26.665 -34.681  1.00  0.79           H  
ATOM   2417 2HB  ASN A 151       9.887  25.957 -35.561  1.00  0.79           H  
ATOM   2418 1HD2 ASN A 151      11.506  22.666 -35.535  1.00  0.79           H  
ATOM   2419 2HD2 ASN A 151      10.855  23.749 -36.720  1.00  0.79           H  
ATOM   2420  N   VAL A 152      11.730  28.787 -37.282  1.00  0.78           N  
ATOM   2421  CA  VAL A 152      11.068  30.029 -37.617  1.00  0.78           C  
ATOM   2422  C   VAL A 152      10.998  30.237 -39.115  1.00  0.78           C  
ATOM   2423  O   VAL A 152      11.904  30.774 -39.753  1.00  0.78           O  
ATOM   2424  CB  VAL A 152      11.754  31.202 -36.926  1.00  0.78           C  
ATOM   2425  CG1 VAL A 152      11.045  32.495 -37.259  1.00  0.78           C  
ATOM   2426  CG2 VAL A 152      11.720  30.982 -35.433  1.00  0.78           C  
ATOM   2427  H   VAL A 152      12.740  28.762 -37.122  1.00  0.78           H  
ATOM   2428  HA  VAL A 152      10.049  29.990 -37.233  1.00  0.78           H  
ATOM   2429  HB  VAL A 152      12.789  31.280 -37.268  1.00  0.78           H  
ATOM   2430 1HG1 VAL A 152      11.541  33.329 -36.754  1.00  0.78           H  
ATOM   2431 2HG1 VAL A 152      11.072  32.644 -38.329  1.00  0.78           H  
ATOM   2432 3HG1 VAL A 152      10.022  32.434 -36.935  1.00  0.78           H  
ATOM   2433 1HG2 VAL A 152      12.193  31.813 -34.965  1.00  0.78           H  
ATOM   2434 2HG2 VAL A 152      10.688  30.912 -35.093  1.00  0.78           H  
ATOM   2435 3HG2 VAL A 152      12.252  30.057 -35.181  1.00  0.78           H  
ATOM   2436  N   LYS A 153       9.873  29.811 -39.653  1.00  0.76           N  
ATOM   2437  CA  LYS A 153       9.608  29.868 -41.082  1.00  0.76           C  
ATOM   2438  C   LYS A 153       8.580  30.956 -41.378  1.00  0.76           C  
ATOM   2439  O   LYS A 153       7.744  31.241 -40.516  1.00  0.76           O  
ATOM   2440  CB  LYS A 153       9.107  28.504 -41.573  1.00  0.76           C  
ATOM   2441  CG  LYS A 153      10.075  27.362 -41.327  1.00  0.76           C  
ATOM   2442  CD  LYS A 153      11.368  27.568 -42.115  1.00  0.76           C  
ATOM   2443  CE  LYS A 153      12.303  26.374 -41.974  1.00  0.76           C  
ATOM   2444  NZ  LYS A 153      13.591  26.586 -42.687  1.00  0.76           N  
ATOM   2445  H   LYS A 153       9.229  29.351 -39.011  1.00  0.76           H  
ATOM   2446  HA  LYS A 153      10.547  30.088 -41.574  1.00  0.76           H  
ATOM   2447 1HB  LYS A 153       8.181  28.255 -41.053  1.00  0.76           H  
ATOM   2448 2HB  LYS A 153       8.884  28.530 -42.632  1.00  0.76           H  
ATOM   2449 1HG  LYS A 153      10.314  27.304 -40.261  1.00  0.76           H  
ATOM   2450 2HG  LYS A 153       9.621  26.420 -41.630  1.00  0.76           H  
ATOM   2451 1HD  LYS A 153      11.136  27.718 -43.170  1.00  0.76           H  
ATOM   2452 2HD  LYS A 153      11.878  28.458 -41.742  1.00  0.76           H  
ATOM   2453 1HE  LYS A 153      12.505  26.212 -40.920  1.00  0.76           H  
ATOM   2454 2HE  LYS A 153      11.817  25.488 -42.379  1.00  0.76           H  
ATOM   2455 1HZ  LYS A 153      14.179  25.774 -42.563  1.00  0.76           H  
ATOM   2456 2HZ  LYS A 153      13.415  26.728 -43.669  1.00  0.76           H  
ATOM   2457 3HZ  LYS A 153      14.053  27.399 -42.305  1.00  0.76           H  
ATOM   2458  N   PRO A 154       8.583  31.560 -42.587  1.00  0.75           N  
ATOM   2459  CA  PRO A 154       7.618  32.548 -43.043  1.00  0.75           C  
ATOM   2460  C   PRO A 154       6.180  32.117 -42.803  1.00  0.75           C  
ATOM   2461  O   PRO A 154       5.323  32.938 -42.505  1.00  0.75           O  
ATOM   2462  CB  PRO A 154       7.909  32.607 -44.542  1.00  0.75           C  
ATOM   2463  CG  PRO A 154       9.377  32.281 -44.659  1.00  0.75           C  
ATOM   2464  CD  PRO A 154       9.635  31.243 -43.598  1.00  0.75           C  
ATOM   2465  HA  PRO A 154       7.822  33.517 -42.559  1.00  0.75           H  
ATOM   2466 1HB  PRO A 154       7.266  31.894 -45.080  1.00  0.75           H  
ATOM   2467 2HB  PRO A 154       7.668  33.607 -44.929  1.00  0.75           H  
ATOM   2468 1HG  PRO A 154       9.586  31.898 -45.668  1.00  0.75           H  
ATOM   2469 2HG  PRO A 154       9.981  33.165 -44.545  1.00  0.75           H  
ATOM   2470 1HD  PRO A 154       9.521  30.237 -44.012  1.00  0.75           H  
ATOM   2471 2HD  PRO A 154      10.643  31.431 -43.206  1.00  0.75           H  
ATOM   2472  N   PHE A 155       5.901  30.817 -42.923  1.00  0.74           N  
ATOM   2473  CA  PHE A 155       4.544  30.343 -42.686  1.00  0.74           C  
ATOM   2474  C   PHE A 155       4.117  30.603 -41.253  1.00  0.74           C  
ATOM   2475  O   PHE A 155       3.063  31.191 -40.997  1.00  0.74           O  
ATOM   2476  CB  PHE A 155       4.421  28.852 -42.986  1.00  0.74           C  
ATOM   2477  CG  PHE A 155       3.060  28.291 -42.667  1.00  0.74           C  
ATOM   2478  CD1 PHE A 155       1.992  28.478 -43.530  1.00  0.74           C  
ATOM   2479  CD2 PHE A 155       2.850  27.576 -41.500  1.00  0.74           C  
ATOM   2480  CE1 PHE A 155       0.750  27.958 -43.232  1.00  0.74           C  
ATOM   2481  CE2 PHE A 155       1.610  27.060 -41.198  1.00  0.74           C  
ATOM   2482  CZ  PHE A 155       0.559  27.250 -42.065  1.00  0.74           C  
ATOM   2483  H   PHE A 155       6.619  30.158 -43.179  1.00  0.74           H  
ATOM   2484  HA  PHE A 155       3.869  30.887 -43.347  1.00  0.74           H  
ATOM   2485 1HB  PHE A 155       4.628  28.672 -44.039  1.00  0.74           H  
ATOM   2486 2HB  PHE A 155       5.160  28.301 -42.406  1.00  0.74           H  
ATOM   2487  HD1 PHE A 155       2.145  29.037 -44.451  1.00  0.74           H  
ATOM   2488  HD2 PHE A 155       3.683  27.424 -40.824  1.00  0.74           H  
ATOM   2489  HE1 PHE A 155      -0.080  28.108 -43.920  1.00  0.74           H  
ATOM   2490  HE2 PHE A 155       1.459  26.503 -40.282  1.00  0.74           H  
ATOM   2491  HZ  PHE A 155      -0.422  26.839 -41.829  1.00  0.74           H  
ATOM   2492  N   ARG A 156       4.943  30.162 -40.305  1.00  0.74           N  
ATOM   2493  CA  ARG A 156       4.595  30.280 -38.900  1.00  0.74           C  
ATOM   2494  C   ARG A 156       4.548  31.745 -38.510  1.00  0.74           C  
ATOM   2495  O   ARG A 156       3.680  32.168 -37.747  1.00  0.74           O  
ATOM   2496  CB  ARG A 156       5.606  29.554 -38.036  1.00  0.74           C  
ATOM   2497  CG  ARG A 156       5.686  28.049 -38.249  1.00  0.74           C  
ATOM   2498  CD  ARG A 156       4.432  27.336 -37.885  1.00  0.74           C  
ATOM   2499  NE  ARG A 156       4.591  25.892 -38.021  1.00  0.74           N  
ATOM   2500  CZ  ARG A 156       3.587  24.992 -38.019  1.00  0.74           C  
ATOM   2501  NH1 ARG A 156       2.344  25.385 -37.920  1.00  0.74           N  
ATOM   2502  NH2 ARG A 156       3.863  23.705 -38.122  1.00  0.74           N  
ATOM   2503  H   ARG A 156       5.821  29.738 -40.566  1.00  0.74           H  
ATOM   2504  HA  ARG A 156       3.611  29.839 -38.744  1.00  0.74           H  
ATOM   2505 1HB  ARG A 156       6.600  29.971 -38.212  1.00  0.74           H  
ATOM   2506 2HB  ARG A 156       5.364  29.717 -36.987  1.00  0.74           H  
ATOM   2507 1HG  ARG A 156       5.902  27.851 -39.299  1.00  0.74           H  
ATOM   2508 2HG  ARG A 156       6.497  27.647 -37.633  1.00  0.74           H  
ATOM   2509 1HD  ARG A 156       4.197  27.549 -36.849  1.00  0.74           H  
ATOM   2510 2HD  ARG A 156       3.607  27.661 -38.511  1.00  0.74           H  
ATOM   2511  HE  ARG A 156       5.537  25.536 -38.098  1.00  0.74           H  
ATOM   2512 1HH1 ARG A 156       2.132  26.373 -37.855  1.00  0.74           H  
ATOM   2513 2HH1 ARG A 156       1.598  24.705 -37.921  1.00  0.74           H  
ATOM   2514 1HH2 ARG A 156       4.824  23.398 -38.201  1.00  0.74           H  
ATOM   2515 2HH2 ARG A 156       3.116  23.027 -38.125  1.00  0.74           H  
ATOM   2516  N   VAL A 157       5.451  32.540 -39.084  1.00  0.74           N  
ATOM   2517  CA  VAL A 157       5.459  33.958 -38.787  1.00  0.74           C  
ATOM   2518  C   VAL A 157       4.187  34.630 -39.265  1.00  0.74           C  
ATOM   2519  O   VAL A 157       3.558  35.386 -38.520  1.00  0.74           O  
ATOM   2520  CB  VAL A 157       6.649  34.651 -39.440  1.00  0.74           C  
ATOM   2521  CG1 VAL A 157       6.468  36.101 -39.294  1.00  0.74           C  
ATOM   2522  CG2 VAL A 157       7.941  34.235 -38.754  1.00  0.74           C  
ATOM   2523  H   VAL A 157       6.151  32.144 -39.714  1.00  0.74           H  
ATOM   2524  HA  VAL A 157       5.535  34.082 -37.706  1.00  0.74           H  
ATOM   2525  HB  VAL A 157       6.687  34.400 -40.501  1.00  0.74           H  
ATOM   2526 1HG1 VAL A 157       7.298  36.622 -39.745  1.00  0.74           H  
ATOM   2527 2HG1 VAL A 157       5.547  36.416 -39.777  1.00  0.74           H  
ATOM   2528 3HG1 VAL A 157       6.412  36.313 -38.239  1.00  0.74           H  
ATOM   2529 1HG2 VAL A 157       8.771  34.737 -39.200  1.00  0.74           H  
ATOM   2530 2HG2 VAL A 157       7.882  34.517 -37.720  1.00  0.74           H  
ATOM   2531 3HG2 VAL A 157       8.078  33.156 -38.844  1.00  0.74           H  
ATOM   2532  N   ARG A 158       3.784  34.339 -40.500  1.00  0.74           N  
ATOM   2533  CA  ARG A 158       2.577  34.923 -41.049  1.00  0.74           C  
ATOM   2534  C   ARG A 158       1.358  34.483 -40.259  1.00  0.74           C  
ATOM   2535  O   ARG A 158       0.451  35.286 -40.021  1.00  0.74           O  
ATOM   2536  CB  ARG A 158       2.437  34.549 -42.510  1.00  0.74           C  
ATOM   2537  CG  ARG A 158       3.437  35.252 -43.425  1.00  0.74           C  
ATOM   2538  CD  ARG A 158       3.373  34.737 -44.815  1.00  0.74           C  
ATOM   2539  NE  ARG A 158       4.342  35.395 -45.682  1.00  0.74           N  
ATOM   2540  CZ  ARG A 158       4.601  35.039 -46.956  1.00  0.74           C  
ATOM   2541  NH1 ARG A 158       3.954  34.035 -47.507  1.00  0.74           N  
ATOM   2542  NH2 ARG A 158       5.505  35.703 -47.656  1.00  0.74           N  
ATOM   2543  H   ARG A 158       4.332  33.710 -41.087  1.00  0.74           H  
ATOM   2544  HA  ARG A 158       2.662  36.006 -40.982  1.00  0.74           H  
ATOM   2545 1HB  ARG A 158       2.587  33.472 -42.620  1.00  0.74           H  
ATOM   2546 2HB  ARG A 158       1.433  34.781 -42.856  1.00  0.74           H  
ATOM   2547 1HG  ARG A 158       3.198  36.314 -43.452  1.00  0.74           H  
ATOM   2548 2HG  ARG A 158       4.446  35.130 -43.044  1.00  0.74           H  
ATOM   2549 1HD  ARG A 158       3.593  33.668 -44.806  1.00  0.74           H  
ATOM   2550 2HD  ARG A 158       2.377  34.903 -45.223  1.00  0.74           H  
ATOM   2551  HE  ARG A 158       4.860  36.174 -45.297  1.00  0.74           H  
ATOM   2552 1HH1 ARG A 158       3.262  33.528 -46.973  1.00  0.74           H  
ATOM   2553 2HH1 ARG A 158       4.148  33.771 -48.463  1.00  0.74           H  
ATOM   2554 1HH2 ARG A 158       6.003  36.477 -47.236  1.00  0.74           H  
ATOM   2555 2HH2 ARG A 158       5.698  35.439 -48.611  1.00  0.74           H  
ATOM   2556  N   LYS A 159       1.350  33.234 -39.786  1.00  0.74           N  
ATOM   2557  CA  LYS A 159       0.217  32.789 -39.003  1.00  0.74           C  
ATOM   2558  C   LYS A 159       0.200  33.482 -37.645  1.00  0.74           C  
ATOM   2559  O   LYS A 159      -0.868  33.876 -37.182  1.00  0.74           O  
ATOM   2560  CB  LYS A 159       0.215  31.271 -38.858  1.00  0.74           C  
ATOM   2561  CG  LYS A 159      -0.129  30.516 -40.144  1.00  0.74           C  
ATOM   2562  CD  LYS A 159      -1.557  30.834 -40.577  1.00  0.74           C  
ATOM   2563  CE  LYS A 159      -1.975  30.049 -41.806  1.00  0.74           C  
ATOM   2564  NZ  LYS A 159      -3.359  30.416 -42.250  1.00  0.74           N  
ATOM   2565  H   LYS A 159       2.105  32.586 -40.013  1.00  0.74           H  
ATOM   2566  HA  LYS A 159      -0.694  33.070 -39.529  1.00  0.74           H  
ATOM   2567 1HB  LYS A 159       1.209  30.951 -38.556  1.00  0.74           H  
ATOM   2568 2HB  LYS A 159      -0.487  30.979 -38.080  1.00  0.74           H  
ATOM   2569 1HG  LYS A 159       0.560  30.807 -40.937  1.00  0.74           H  
ATOM   2570 2HG  LYS A 159      -0.027  29.447 -39.975  1.00  0.74           H  
ATOM   2571 1HD  LYS A 159      -2.243  30.607 -39.760  1.00  0.74           H  
ATOM   2572 2HD  LYS A 159      -1.631  31.899 -40.800  1.00  0.74           H  
ATOM   2573 1HE  LYS A 159      -1.275  30.252 -42.615  1.00  0.74           H  
ATOM   2574 2HE  LYS A 159      -1.950  28.986 -41.575  1.00  0.74           H  
ATOM   2575 1HZ  LYS A 159      -3.607  29.876 -43.067  1.00  0.74           H  
ATOM   2576 2HZ  LYS A 159      -4.018  30.224 -41.506  1.00  0.74           H  
ATOM   2577 3HZ  LYS A 159      -3.391  31.401 -42.476  1.00  0.74           H  
ATOM   2578  N   LEU A 160       1.361  33.704 -37.022  1.00  0.75           N  
ATOM   2579  CA  LEU A 160       1.335  34.416 -35.751  1.00  0.75           C  
ATOM   2580  C   LEU A 160       0.873  35.857 -35.942  1.00  0.75           C  
ATOM   2581  O   LEU A 160       0.115  36.388 -35.123  1.00  0.75           O  
ATOM   2582  CB  LEU A 160       2.697  34.432 -35.075  1.00  0.75           C  
ATOM   2583  CG  LEU A 160       3.218  33.143 -34.522  1.00  0.75           C  
ATOM   2584  CD1 LEU A 160       4.617  33.373 -34.001  1.00  0.75           C  
ATOM   2585  CD2 LEU A 160       2.304  32.667 -33.444  1.00  0.75           C  
ATOM   2586  H   LEU A 160       2.240  33.359 -37.408  1.00  0.75           H  
ATOM   2587  HA  LEU A 160       0.632  33.915 -35.093  1.00  0.75           H  
ATOM   2588 1HB  LEU A 160       3.426  34.774 -35.810  1.00  0.75           H  
ATOM   2589 2HB  LEU A 160       2.660  35.141 -34.253  1.00  0.75           H  
ATOM   2590  HG  LEU A 160       3.275  32.405 -35.303  1.00  0.75           H  
ATOM   2591 1HD1 LEU A 160       5.007  32.441 -33.603  1.00  0.75           H  
ATOM   2592 2HD1 LEU A 160       5.245  33.720 -34.817  1.00  0.75           H  
ATOM   2593 3HD1 LEU A 160       4.600  34.126 -33.212  1.00  0.75           H  
ATOM   2594 1HD2 LEU A 160       2.686  31.736 -33.039  1.00  0.75           H  
ATOM   2595 2HD2 LEU A 160       2.246  33.417 -32.656  1.00  0.75           H  
ATOM   2596 3HD2 LEU A 160       1.323  32.503 -33.863  1.00  0.75           H  
ATOM   2597  N   LEU A 161       1.305  36.491 -37.037  1.00  0.78           N  
ATOM   2598  CA  LEU A 161       0.890  37.858 -37.310  1.00  0.78           C  
ATOM   2599  C   LEU A 161      -0.614  37.908 -37.581  1.00  0.78           C  
ATOM   2600  O   LEU A 161      -1.295  38.839 -37.140  1.00  0.78           O  
ATOM   2601  CB  LEU A 161       1.714  38.445 -38.466  1.00  0.78           C  
ATOM   2602  CG  LEU A 161       3.209  38.709 -38.102  1.00  0.78           C  
ATOM   2603  CD1 LEU A 161       3.997  39.126 -39.331  1.00  0.78           C  
ATOM   2604  CD2 LEU A 161       3.255  39.784 -37.047  1.00  0.78           C  
ATOM   2605  H   LEU A 161       1.949  36.021 -37.675  1.00  0.78           H  
ATOM   2606  HA  LEU A 161       1.093  38.458 -36.425  1.00  0.78           H  
ATOM   2607 1HB  LEU A 161       1.689  37.741 -39.297  1.00  0.78           H  
ATOM   2608 2HB  LEU A 161       1.264  39.383 -38.786  1.00  0.78           H  
ATOM   2609  HG  LEU A 161       3.652  37.794 -37.711  1.00  0.78           H  
ATOM   2610 1HD1 LEU A 161       5.032  39.299 -39.059  1.00  0.78           H  
ATOM   2611 2HD1 LEU A 161       3.948  38.331 -40.077  1.00  0.78           H  
ATOM   2612 3HD1 LEU A 161       3.576  40.041 -39.744  1.00  0.78           H  
ATOM   2613 1HD2 LEU A 161       4.280  39.976 -36.759  1.00  0.78           H  
ATOM   2614 2HD2 LEU A 161       2.811  40.690 -37.442  1.00  0.78           H  
ATOM   2615 3HD2 LEU A 161       2.691  39.457 -36.183  1.00  0.78           H  
ATOM   2616  N   ASP A 162      -1.149  36.879 -38.251  1.00  0.81           N  
ATOM   2617  CA  ASP A 162      -2.580  36.801 -38.505  1.00  0.81           C  
ATOM   2618  C   ASP A 162      -3.344  36.585 -37.204  1.00  0.81           C  
ATOM   2619  O   ASP A 162      -4.391  37.207 -36.997  1.00  0.81           O  
ATOM   2620  CB  ASP A 162      -2.912  35.698 -39.514  1.00  0.81           C  
ATOM   2621  CG  ASP A 162      -4.388  35.663 -39.880  1.00  0.81           C  
ATOM   2622  OD1 ASP A 162      -4.920  36.653 -40.363  1.00  0.81           O  
ATOM   2623  OD2 ASP A 162      -5.030  34.639 -39.705  1.00  0.81           O  
ATOM   2624  H   ASP A 162      -0.545  36.149 -38.627  1.00  0.81           H  
ATOM   2625  HA  ASP A 162      -2.902  37.749 -38.933  1.00  0.81           H  
ATOM   2626 1HB  ASP A 162      -2.316  35.841 -40.416  1.00  0.81           H  
ATOM   2627 2HB  ASP A 162      -2.629  34.733 -39.089  1.00  0.81           H  
ATOM   2628  N   LEU A 163      -2.819  35.744 -36.304  1.00  0.84           N  
ATOM   2629  CA  LEU A 163      -3.511  35.553 -35.043  1.00  0.84           C  
ATOM   2630  C   LEU A 163      -3.565  36.869 -34.313  1.00  0.84           C  
ATOM   2631  O   LEU A 163      -4.613  37.243 -33.805  1.00  0.84           O  
ATOM   2632  CB  LEU A 163      -2.792  34.545 -34.150  1.00  0.84           C  
ATOM   2633  CG  LEU A 163      -2.834  33.101 -34.564  1.00  0.84           C  
ATOM   2634  CD1 LEU A 163      -1.910  32.334 -33.681  1.00  0.84           C  
ATOM   2635  CD2 LEU A 163      -4.230  32.579 -34.419  1.00  0.84           C  
ATOM   2636  H   LEU A 163      -1.969  35.225 -36.516  1.00  0.84           H  
ATOM   2637  HA  LEU A 163      -4.525  35.211 -35.241  1.00  0.84           H  
ATOM   2638 1HB  LEU A 163      -1.743  34.832 -34.091  1.00  0.84           H  
ATOM   2639 2HB  LEU A 163      -3.213  34.611 -33.151  1.00  0.84           H  
ATOM   2640  HG  LEU A 163      -2.509  33.000 -35.593  1.00  0.84           H  
ATOM   2641 1HD1 LEU A 163      -1.920  31.280 -33.957  1.00  0.84           H  
ATOM   2642 2HD1 LEU A 163      -0.916  32.723 -33.782  1.00  0.84           H  
ATOM   2643 3HD1 LEU A 163      -2.247  32.458 -32.663  1.00  0.84           H  
ATOM   2644 1HD2 LEU A 163      -4.233  31.537 -34.709  1.00  0.84           H  
ATOM   2645 2HD2 LEU A 163      -4.543  32.676 -33.384  1.00  0.84           H  
ATOM   2646 3HD2 LEU A 163      -4.904  33.146 -35.062  1.00  0.84           H  
ATOM   2647  N   GLN A 164      -2.461  37.614 -34.321  1.00  0.90           N  
ATOM   2648  CA  GLN A 164      -2.448  38.915 -33.674  1.00  0.90           C  
ATOM   2649  C   GLN A 164      -3.480  39.848 -34.303  1.00  0.90           C  
ATOM   2650  O   GLN A 164      -4.277  40.482 -33.612  1.00  0.90           O  
ATOM   2651  CB  GLN A 164      -1.055  39.546 -33.755  1.00  0.90           C  
ATOM   2652  CG  GLN A 164      -0.975  40.904 -33.103  1.00  0.90           C  
ATOM   2653  CD  GLN A 164       0.390  41.507 -33.186  1.00  0.90           C  
ATOM   2654  OE1 GLN A 164       1.280  41.135 -32.430  1.00  0.90           O  
ATOM   2655  NE2 GLN A 164       0.577  42.437 -34.113  1.00  0.90           N  
ATOM   2656  H   GLN A 164      -1.610  37.259 -34.759  1.00  0.90           H  
ATOM   2657  HA  GLN A 164      -2.709  38.783 -32.623  1.00  0.90           H  
ATOM   2658 1HB  GLN A 164      -0.328  38.885 -33.282  1.00  0.90           H  
ATOM   2659 2HB  GLN A 164      -0.765  39.655 -34.796  1.00  0.90           H  
ATOM   2660 1HG  GLN A 164      -1.680  41.574 -33.595  1.00  0.90           H  
ATOM   2661 2HG  GLN A 164      -1.239  40.794 -32.052  1.00  0.90           H  
ATOM   2662 1HE2 GLN A 164       1.471  42.874 -34.208  1.00  0.90           H  
ATOM   2663 2HE2 GLN A 164      -0.178  42.702 -34.714  1.00  0.90           H  
ATOM   2664  N   ALA A 165      -3.529  39.888 -35.632  1.00  0.97           N  
ATOM   2665  CA  ALA A 165      -4.484  40.753 -36.306  1.00  0.97           C  
ATOM   2666  C   ALA A 165      -5.932  40.427 -35.928  1.00  0.97           C  
ATOM   2667  O   ALA A 165      -6.760  41.332 -35.798  1.00  0.97           O  
ATOM   2668  CB  ALA A 165      -4.319  40.625 -37.808  1.00  0.97           C  
ATOM   2669  H   ALA A 165      -2.866  39.344 -36.185  1.00  0.97           H  
ATOM   2670  HA  ALA A 165      -4.276  41.779 -36.004  1.00  0.97           H  
ATOM   2671 1HB  ALA A 165      -5.012  41.295 -38.311  1.00  0.97           H  
ATOM   2672 2HB  ALA A 165      -3.296  40.878 -38.085  1.00  0.97           H  
ATOM   2673 3HB  ALA A 165      -4.529  39.597 -38.105  1.00  0.97           H  
ATOM   2674  N   LYS A 166      -6.238  39.140 -35.746  1.00  1.05           N  
ATOM   2675  CA  LYS A 166      -7.594  38.721 -35.412  1.00  1.05           C  
ATOM   2676  C   LYS A 166      -7.931  38.730 -33.909  1.00  1.05           C  
ATOM   2677  O   LYS A 166      -9.082  38.960 -33.532  1.00  1.05           O  
ATOM   2678  CB  LYS A 166      -7.835  37.315 -35.964  1.00  1.05           C  
ATOM   2679  CG  LYS A 166      -7.903  37.217 -37.507  1.00  1.05           C  
ATOM   2680  CD  LYS A 166      -8.264  35.795 -37.943  1.00  1.05           C  
ATOM   2681  CE  LYS A 166      -8.588  35.688 -39.453  1.00  1.05           C  
ATOM   2682  NZ  LYS A 166      -7.374  35.700 -40.327  1.00  1.05           N  
ATOM   2683  H   LYS A 166      -5.515  38.433 -35.891  1.00  1.05           H  
ATOM   2684  HA  LYS A 166      -8.283  39.406 -35.904  1.00  1.05           H  
ATOM   2685 1HB  LYS A 166      -7.013  36.667 -35.635  1.00  1.05           H  
ATOM   2686 2HB  LYS A 166      -8.756  36.912 -35.550  1.00  1.05           H  
ATOM   2687 1HG  LYS A 166      -8.640  37.917 -37.894  1.00  1.05           H  
ATOM   2688 2HG  LYS A 166      -6.922  37.470 -37.928  1.00  1.05           H  
ATOM   2689 1HD  LYS A 166      -7.405  35.146 -37.738  1.00  1.05           H  
ATOM   2690 2HD  LYS A 166      -9.114  35.437 -37.368  1.00  1.05           H  
ATOM   2691 1HE  LYS A 166      -9.127  34.758 -39.623  1.00  1.05           H  
ATOM   2692 2HE  LYS A 166      -9.227  36.523 -39.735  1.00  1.05           H  
ATOM   2693 1HZ  LYS A 166      -7.637  35.614 -41.283  1.00  1.05           H  
ATOM   2694 2HZ  LYS A 166      -6.790  36.536 -40.236  1.00  1.05           H  
ATOM   2695 3HZ  LYS A 166      -6.752  34.927 -40.090  1.00  1.05           H  
ATOM   2696  N   MET A 167      -6.940  38.457 -33.059  1.00  1.13           N  
ATOM   2697  CA  MET A 167      -7.128  38.358 -31.610  1.00  1.13           C  
ATOM   2698  C   MET A 167      -6.831  39.672 -30.876  1.00  1.13           C  
ATOM   2699  O   MET A 167      -7.329  39.896 -29.770  1.00  1.13           O  
ATOM   2700  CB  MET A 167      -6.245  37.228 -31.065  1.00  1.13           C  
ATOM   2701  CG  MET A 167      -6.631  35.823 -31.603  1.00  1.13           C  
ATOM   2702  SD  MET A 167      -5.511  34.469 -31.085  1.00  1.13           S  
ATOM   2703  CE  MET A 167      -5.879  34.225 -29.353  1.00  1.13           C  
ATOM   2704  H   MET A 167      -6.017  38.271 -33.430  1.00  1.13           H  
ATOM   2705  HA  MET A 167      -8.169  38.107 -31.419  1.00  1.13           H  
ATOM   2706 1HB  MET A 167      -5.204  37.424 -31.328  1.00  1.13           H  
ATOM   2707 2HB  MET A 167      -6.310  37.206 -29.977  1.00  1.13           H  
ATOM   2708 1HG  MET A 167      -7.640  35.578 -31.272  1.00  1.13           H  
ATOM   2709 2HG  MET A 167      -6.631  35.858 -32.696  1.00  1.13           H  
ATOM   2710 1HE  MET A 167      -5.256  33.425 -28.962  1.00  1.13           H  
ATOM   2711 2HE  MET A 167      -5.685  35.143 -28.793  1.00  1.13           H  
ATOM   2712 3HE  MET A 167      -6.926  33.946 -29.242  1.00  1.13           H  
ATOM   2713  N   GLY A 168      -6.021  40.537 -31.487  1.00  1.20           N  
ATOM   2714  CA  GLY A 168      -5.591  41.792 -30.884  1.00  1.20           C  
ATOM   2715  C   GLY A 168      -4.167  41.661 -30.356  1.00  1.20           C  
ATOM   2716  O   GLY A 168      -3.588  40.572 -30.357  1.00  1.20           O  
ATOM   2717  H   GLY A 168      -5.635  40.317 -32.398  1.00  1.20           H  
ATOM   2718 1HA  GLY A 168      -5.634  42.583 -31.633  1.00  1.20           H  
ATOM   2719 2HA  GLY A 168      -6.265  42.067 -30.075  1.00  1.20           H  
ATOM   2720  N   MET A 169      -3.586  42.761 -29.875  1.00  1.24           N  
ATOM   2721  CA  MET A 169      -2.195  42.714 -29.417  1.00  1.24           C  
ATOM   2722  C   MET A 169      -2.081  42.051 -28.054  1.00  1.24           C  
ATOM   2723  O   MET A 169      -1.877  42.705 -27.033  1.00  1.24           O  
ATOM   2724  CB  MET A 169      -1.625  44.124 -29.341  1.00  1.24           C  
ATOM   2725  CG  MET A 169      -0.157  44.223 -28.918  1.00  1.24           C  
ATOM   2726  SD  MET A 169       0.986  43.498 -30.095  1.00  1.24           S  
ATOM   2727  CE  MET A 169       0.786  44.639 -31.447  1.00  1.24           C  
ATOM   2728  H   MET A 169      -4.096  43.631 -29.859  1.00  1.24           H  
ATOM   2729  HA  MET A 169      -1.610  42.127 -30.122  1.00  1.24           H  
ATOM   2730 1HB  MET A 169      -1.718  44.602 -30.315  1.00  1.24           H  
ATOM   2731 2HB  MET A 169      -2.209  44.710 -28.633  1.00  1.24           H  
ATOM   2732 1HG  MET A 169       0.110  45.266 -28.780  1.00  1.24           H  
ATOM   2733 2HG  MET A 169      -0.023  43.711 -27.961  1.00  1.24           H  
ATOM   2734 1HE  MET A 169       1.448  44.366 -32.259  1.00  1.24           H  
ATOM   2735 2HE  MET A 169      -0.245  44.608 -31.794  1.00  1.24           H  
ATOM   2736 3HE  MET A 169       1.010  45.635 -31.121  1.00  1.24           H  
ATOM   2737  N   GLN A 170      -2.232  40.740 -28.063  1.00  1.25           N  
ATOM   2738  CA  GLN A 170      -2.173  39.924 -26.872  1.00  1.25           C  
ATOM   2739  C   GLN A 170      -0.677  39.819 -26.481  1.00  1.25           C  
ATOM   2740  O   GLN A 170       0.128  39.422 -27.328  1.00  1.25           O  
ATOM   2741  CB  GLN A 170      -2.805  38.556 -27.173  1.00  1.25           C  
ATOM   2742  CG  GLN A 170      -3.297  37.777 -25.978  1.00  1.25           C  
ATOM   2743  CD  GLN A 170      -2.179  37.204 -25.254  1.00  1.25           C  
ATOM   2744  OE1 GLN A 170      -1.140  36.938 -25.860  1.00  1.25           O  
ATOM   2745  NE2 GLN A 170      -2.320  37.012 -23.945  1.00  1.25           N  
ATOM   2746  H   GLN A 170      -2.435  40.315 -28.965  1.00  1.25           H  
ATOM   2747  HA  GLN A 170      -2.768  40.399 -26.105  1.00  1.25           H  
ATOM   2748 1HB  GLN A 170      -3.653  38.693 -27.854  1.00  1.25           H  
ATOM   2749 2HB  GLN A 170      -2.080  37.933 -27.692  1.00  1.25           H  
ATOM   2750 1HG  GLN A 170      -3.836  38.447 -25.310  1.00  1.25           H  
ATOM   2751 2HG  GLN A 170      -3.955  36.965 -26.314  1.00  1.25           H  
ATOM   2752 1HE2 GLN A 170      -1.543  36.638 -23.390  1.00  1.25           H  
ATOM   2753 2HE2 GLN A 170      -3.182  37.250 -23.496  1.00  1.25           H  
ATOM   2754  N   PRO A 171      -0.273  40.139 -25.235  1.00  1.22           N  
ATOM   2755  CA  PRO A 171       1.099  40.097 -24.721  1.00  1.22           C  
ATOM   2756  C   PRO A 171       1.901  38.807 -24.944  1.00  1.22           C  
ATOM   2757  O   PRO A 171       3.123  38.857 -25.077  1.00  1.22           O  
ATOM   2758  CB  PRO A 171       0.866  40.307 -23.220  1.00  1.22           C  
ATOM   2759  CG  PRO A 171      -0.369  41.150 -23.143  1.00  1.22           C  
ATOM   2760  CD  PRO A 171      -1.252  40.659 -24.250  1.00  1.22           C  
ATOM   2761  HA  PRO A 171       1.648  40.956 -25.138  1.00  1.22           H  
ATOM   2762 1HB  PRO A 171       0.767  39.329 -22.713  1.00  1.22           H  
ATOM   2763 2HB  PRO A 171       1.716  40.814 -22.776  1.00  1.22           H  
ATOM   2764 1HG  PRO A 171      -0.835  41.050 -22.152  1.00  1.22           H  
ATOM   2765 2HG  PRO A 171      -0.103  42.211 -23.265  1.00  1.22           H  
ATOM   2766 1HD  PRO A 171      -1.930  39.876 -23.898  1.00  1.22           H  
ATOM   2767 2HD  PRO A 171      -1.776  41.544 -24.643  1.00  1.22           H  
ATOM   2768  N   HIS A 172       1.252  37.648 -24.967  1.00  1.16           N  
ATOM   2769  CA  HIS A 172       1.989  36.411 -25.126  1.00  1.16           C  
ATOM   2770  C   HIS A 172       2.264  36.169 -26.601  1.00  1.16           C  
ATOM   2771  O   HIS A 172       3.357  35.730 -26.972  1.00  1.16           O  
ATOM   2772  CB  HIS A 172       1.240  35.272 -24.460  1.00  1.16           C  
ATOM   2773  CG  HIS A 172       1.123  35.455 -22.982  1.00  1.16           C  
ATOM   2774  ND1 HIS A 172       0.102  36.188 -22.389  1.00  1.16           N  
ATOM   2775  CD2 HIS A 172       1.909  35.024 -21.976  1.00  1.16           C  
ATOM   2776  CE1 HIS A 172       0.284  36.195 -21.077  1.00  1.16           C  
ATOM   2777  NE2 HIS A 172       1.370  35.496 -20.806  1.00  1.16           N  
ATOM   2778  H   HIS A 172       0.249  37.588 -24.927  1.00  1.16           H  
ATOM   2779  HA  HIS A 172       2.951  36.494 -24.623  1.00  1.16           H  
ATOM   2780 1HB  HIS A 172       0.255  35.142 -24.895  1.00  1.16           H  
ATOM   2781 2HB  HIS A 172       1.784  34.363 -24.621  1.00  1.16           H  
ATOM   2782  HD2 HIS A 172       2.805  34.426 -22.071  1.00  1.16           H  
ATOM   2783  HE1 HIS A 172      -0.350  36.693 -20.346  1.00  1.16           H  
ATOM   2784  HE2 HIS A 172       1.763  35.333 -19.885  1.00  1.16           H  
ATOM   2785  N   LEU A 173       1.291  36.493 -27.458  1.00  1.09           N  
ATOM   2786  CA  LEU A 173       1.546  36.371 -28.891  1.00  1.09           C  
ATOM   2787  C   LEU A 173       2.628  37.374 -29.268  1.00  1.09           C  
ATOM   2788  O   LEU A 173       3.508  37.070 -30.071  1.00  1.09           O  
ATOM   2789  CB  LEU A 173       0.286  36.602 -29.732  1.00  1.09           C  
ATOM   2790  CG  LEU A 173      -0.778  35.489 -29.670  1.00  1.09           C  
ATOM   2791  CD1 LEU A 173      -2.061  35.936 -30.374  1.00  1.09           C  
ATOM   2792  CD2 LEU A 173      -0.230  34.223 -30.372  1.00  1.09           C  
ATOM   2793  H   LEU A 173       0.392  36.818 -27.093  1.00  1.09           H  
ATOM   2794  HA  LEU A 173       1.914  35.368 -29.097  1.00  1.09           H  
ATOM   2795 1HB  LEU A 173      -0.184  37.528 -29.394  1.00  1.09           H  
ATOM   2796 2HB  LEU A 173       0.580  36.730 -30.774  1.00  1.09           H  
ATOM   2797  HG  LEU A 173      -1.006  35.274 -28.627  1.00  1.09           H  
ATOM   2798 1HD1 LEU A 173      -2.786  35.134 -30.310  1.00  1.09           H  
ATOM   2799 2HD1 LEU A 173      -2.460  36.826 -29.892  1.00  1.09           H  
ATOM   2800 3HD1 LEU A 173      -1.851  36.157 -31.422  1.00  1.09           H  
ATOM   2801 1HD2 LEU A 173      -0.979  33.437 -30.327  1.00  1.09           H  
ATOM   2802 2HD2 LEU A 173      -0.011  34.451 -31.416  1.00  1.09           H  
ATOM   2803 3HD2 LEU A 173       0.678  33.889 -29.882  1.00  1.09           H  
ATOM   2804  N   GLN A 174       2.584  38.559 -28.644  1.00  1.03           N  
ATOM   2805  CA  GLN A 174       3.576  39.602 -28.870  1.00  1.03           C  
ATOM   2806  C   GLN A 174       4.960  39.077 -28.486  1.00  1.03           C  
ATOM   2807  O   GLN A 174       5.930  39.231 -29.237  1.00  1.03           O  
ATOM   2808  CB  GLN A 174       3.209  40.839 -28.044  1.00  1.03           C  
ATOM   2809  CG  GLN A 174       4.091  42.023 -28.222  1.00  1.03           C  
ATOM   2810  CD  GLN A 174       3.613  43.188 -27.394  1.00  1.03           C  
ATOM   2811  OE1 GLN A 174       2.542  43.141 -26.780  1.00  1.03           O  
ATOM   2812  NE2 GLN A 174       4.406  44.248 -27.358  1.00  1.03           N  
ATOM   2813  H   GLN A 174       1.812  38.755 -28.007  1.00  1.03           H  
ATOM   2814  HA  GLN A 174       3.581  39.865 -29.927  1.00  1.03           H  
ATOM   2815 1HB  GLN A 174       2.181  41.133 -28.266  1.00  1.03           H  
ATOM   2816 2HB  GLN A 174       3.246  40.580 -26.993  1.00  1.03           H  
ATOM   2817 1HG  GLN A 174       5.109  41.770 -27.918  1.00  1.03           H  
ATOM   2818 2HG  GLN A 174       4.066  42.314 -29.257  1.00  1.03           H  
ATOM   2819 1HE2 GLN A 174       4.145  45.056 -26.824  1.00  1.03           H  
ATOM   2820 2HE2 GLN A 174       5.274  44.250 -27.866  1.00  1.03           H  
ATOM   2821  N   ALA A 175       5.047  38.417 -27.326  1.00  0.99           N  
ATOM   2822  CA  ALA A 175       6.298  37.834 -26.863  1.00  0.99           C  
ATOM   2823  C   ALA A 175       6.832  36.775 -27.819  1.00  0.99           C  
ATOM   2824  O   ALA A 175       8.038  36.703 -28.086  1.00  0.99           O  
ATOM   2825  CB  ALA A 175       6.082  37.186 -25.526  1.00  0.99           C  
ATOM   2826  H   ALA A 175       4.231  38.348 -26.717  1.00  0.99           H  
ATOM   2827  HA  ALA A 175       7.025  38.640 -26.774  1.00  0.99           H  
ATOM   2828 1HB  ALA A 175       7.018  36.794 -25.160  1.00  0.99           H  
ATOM   2829 2HB  ALA A 175       5.702  37.896 -24.871  1.00  0.99           H  
ATOM   2830 3HB  ALA A 175       5.364  36.385 -25.622  1.00  0.99           H  
ATOM   2831  N   LEU A 176       5.918  35.971 -28.360  1.00  0.95           N  
ATOM   2832  CA  LEU A 176       6.282  34.901 -29.267  1.00  0.95           C  
ATOM   2833  C   LEU A 176       6.781  35.520 -30.578  1.00  0.95           C  
ATOM   2834  O   LEU A 176       7.824  35.117 -31.092  1.00  0.95           O  
ATOM   2835  CB  LEU A 176       5.079  33.975 -29.446  1.00  0.95           C  
ATOM   2836  CG  LEU A 176       5.293  32.691 -30.250  1.00  0.95           C  
ATOM   2837  CD1 LEU A 176       6.401  31.845 -29.582  1.00  0.95           C  
ATOM   2838  CD2 LEU A 176       3.977  31.905 -30.268  1.00  0.95           C  
ATOM   2839  H   LEU A 176       4.940  36.072 -28.086  1.00  0.95           H  
ATOM   2840  HA  LEU A 176       7.093  34.328 -28.826  1.00  0.95           H  
ATOM   2841 1HB  LEU A 176       4.711  33.696 -28.457  1.00  0.95           H  
ATOM   2842 2HB  LEU A 176       4.291  34.540 -29.945  1.00  0.95           H  
ATOM   2843  HG  LEU A 176       5.602  32.936 -31.261  1.00  0.95           H  
ATOM   2844 1HD1 LEU A 176       6.552  30.923 -30.148  1.00  0.95           H  
ATOM   2845 2HD1 LEU A 176       7.333  32.411 -29.558  1.00  0.95           H  
ATOM   2846 3HD1 LEU A 176       6.101  31.594 -28.560  1.00  0.95           H  
ATOM   2847 1HD2 LEU A 176       4.108  30.984 -30.836  1.00  0.95           H  
ATOM   2848 2HD2 LEU A 176       3.692  31.667 -29.251  1.00  0.95           H  
ATOM   2849 3HD2 LEU A 176       3.203  32.506 -30.720  1.00  0.95           H  
ATOM   2850  N   LEU A 177       6.095  36.560 -31.064  1.00  0.93           N  
ATOM   2851  CA  LEU A 177       6.542  37.280 -32.251  1.00  0.93           C  
ATOM   2852  C   LEU A 177       7.895  37.933 -32.013  1.00  0.93           C  
ATOM   2853  O   LEU A 177       8.732  37.945 -32.913  1.00  0.93           O  
ATOM   2854  CB  LEU A 177       5.516  38.339 -32.665  1.00  0.93           C  
ATOM   2855  CG  LEU A 177       4.246  37.826 -33.302  1.00  0.93           C  
ATOM   2856  CD1 LEU A 177       3.253  38.942 -33.386  1.00  0.93           C  
ATOM   2857  CD2 LEU A 177       4.593  37.337 -34.711  1.00  0.93           C  
ATOM   2858  H   LEU A 177       5.234  36.847 -30.605  1.00  0.93           H  
ATOM   2859  HA  LEU A 177       6.639  36.566 -33.064  1.00  0.93           H  
ATOM   2860 1HB  LEU A 177       5.230  38.901 -31.778  1.00  0.93           H  
ATOM   2861 2HB  LEU A 177       5.985  39.019 -33.368  1.00  0.93           H  
ATOM   2862  HG  LEU A 177       3.814  37.018 -32.707  1.00  0.93           H  
ATOM   2863 1HD1 LEU A 177       2.334  38.584 -33.855  1.00  0.93           H  
ATOM   2864 2HD1 LEU A 177       3.032  39.288 -32.376  1.00  0.93           H  
ATOM   2865 3HD1 LEU A 177       3.664  39.760 -33.967  1.00  0.93           H  
ATOM   2866 1HD2 LEU A 177       3.701  37.002 -35.204  1.00  0.93           H  
ATOM   2867 2HD2 LEU A 177       5.018  38.155 -35.279  1.00  0.93           H  
ATOM   2868 3HD2 LEU A 177       5.315  36.522 -34.653  1.00  0.93           H  
ATOM   2869  N   SER A 178       8.134  38.449 -30.802  1.00  0.91           N  
ATOM   2870  CA  SER A 178       9.418  39.062 -30.489  1.00  0.91           C  
ATOM   2871  C   SER A 178      10.526  38.003 -30.606  1.00  0.91           C  
ATOM   2872  O   SER A 178      11.597  38.278 -31.157  1.00  0.91           O  
ATOM   2873  CB  SER A 178       9.385  39.684 -29.100  1.00  0.91           C  
ATOM   2874  OG  SER A 178       8.469  40.748 -29.051  1.00  0.91           O  
ATOM   2875  H   SER A 178       7.398  38.448 -30.097  1.00  0.91           H  
ATOM   2876  HA  SER A 178       9.612  39.851 -31.214  1.00  0.91           H  
ATOM   2877 1HB  SER A 178       9.109  38.935 -28.371  1.00  0.91           H  
ATOM   2878 2HB  SER A 178      10.377  40.042 -28.839  1.00  0.91           H  
ATOM   2879  HG  SER A 178       7.596  40.349 -29.263  1.00  0.91           H  
ATOM   2880  N   LEU A 179      10.254  36.776 -30.137  1.00  0.88           N  
ATOM   2881  CA  LEU A 179      11.218  35.682 -30.271  1.00  0.88           C  
ATOM   2882  C   LEU A 179      11.491  35.410 -31.745  1.00  0.88           C  
ATOM   2883  O   LEU A 179      12.641  35.269 -32.167  1.00  0.88           O  
ATOM   2884  CB  LEU A 179      10.705  34.394 -29.629  1.00  0.88           C  
ATOM   2885  CG  LEU A 179      11.641  33.187 -29.766  1.00  0.88           C  
ATOM   2886  CD1 LEU A 179      12.940  33.497 -29.025  1.00  0.88           C  
ATOM   2887  CD2 LEU A 179      10.962  31.918 -29.235  1.00  0.88           C  
ATOM   2888  H   LEU A 179       9.365  36.612 -29.660  1.00  0.88           H  
ATOM   2889  HA  LEU A 179      12.149  35.975 -29.789  1.00  0.88           H  
ATOM   2890 1HB  LEU A 179      10.556  34.583 -28.602  1.00  0.88           H  
ATOM   2891 2HB  LEU A 179       9.757  34.125 -30.061  1.00  0.88           H  
ATOM   2892  HG  LEU A 179      11.877  33.042 -30.815  1.00  0.88           H  
ATOM   2893 1HD1 LEU A 179      13.628  32.666 -29.121  1.00  0.88           H  
ATOM   2894 2HD1 LEU A 179      13.396  34.394 -29.447  1.00  0.88           H  
ATOM   2895 3HD1 LEU A 179      12.721  33.660 -27.969  1.00  0.88           H  
ATOM   2896 1HD2 LEU A 179      11.629  31.064 -29.346  1.00  0.88           H  
ATOM   2897 2HD2 LEU A 179      10.730  32.039 -28.197  1.00  0.88           H  
ATOM   2898 3HD2 LEU A 179      10.046  31.732 -29.794  1.00  0.88           H  
ATOM   2899  N   TYR A 180      10.421  35.314 -32.531  1.00  0.86           N  
ATOM   2900  CA  TYR A 180      10.560  35.070 -33.955  1.00  0.86           C  
ATOM   2901  C   TYR A 180      11.356  36.191 -34.627  1.00  0.86           C  
ATOM   2902  O   TYR A 180      12.198  35.906 -35.473  1.00  0.86           O  
ATOM   2903  CB  TYR A 180       9.199  34.850 -34.609  1.00  0.86           C  
ATOM   2904  CG  TYR A 180       8.618  33.468 -34.264  1.00  0.86           C  
ATOM   2905  CD1 TYR A 180       8.838  32.931 -33.010  1.00  0.86           C  
ATOM   2906  CD2 TYR A 180       7.903  32.730 -35.197  1.00  0.86           C  
ATOM   2907  CE1 TYR A 180       8.344  31.702 -32.690  1.00  0.86           C  
ATOM   2908  CE2 TYR A 180       7.420  31.490 -34.877  1.00  0.86           C  
ATOM   2909  CZ  TYR A 180       7.634  30.981 -33.625  1.00  0.86           C  
ATOM   2910  OH  TYR A 180       7.155  29.753 -33.295  1.00  0.86           O  
ATOM   2911  H   TYR A 180       9.491  35.414 -32.119  1.00  0.86           H  
ATOM   2912  HA  TYR A 180      11.130  34.150 -34.084  1.00  0.86           H  
ATOM   2913 1HB  TYR A 180       8.505  35.607 -34.263  1.00  0.86           H  
ATOM   2914 2HB  TYR A 180       9.286  34.936 -35.690  1.00  0.86           H  
ATOM   2915  HD1 TYR A 180       9.397  33.487 -32.273  1.00  0.86           H  
ATOM   2916  HD2 TYR A 180       7.725  33.114 -36.172  1.00  0.86           H  
ATOM   2917  HE1 TYR A 180       8.516  31.290 -31.698  1.00  0.86           H  
ATOM   2918  HE2 TYR A 180       6.865  30.919 -35.614  1.00  0.86           H  
ATOM   2919  HH  TYR A 180       6.965  29.250 -34.100  1.00  0.86           H  
ATOM   2920  N   LYS A 181      11.128  37.450 -34.217  1.00  0.84           N  
ATOM   2921  CA  LYS A 181      11.839  38.610 -34.766  1.00  0.84           C  
ATOM   2922  C   LYS A 181      13.327  38.482 -34.456  1.00  0.84           C  
ATOM   2923  O   LYS A 181      14.167  38.777 -35.297  1.00  0.84           O  
ATOM   2924  CB  LYS A 181      11.305  39.916 -34.148  1.00  0.84           C  
ATOM   2925  CG  LYS A 181      11.933  41.213 -34.677  1.00  0.84           C  
ATOM   2926  CD  LYS A 181      11.492  41.549 -36.098  1.00  0.84           C  
ATOM   2927  CE  LYS A 181      12.164  42.829 -36.599  1.00  0.84           C  
ATOM   2928  NZ  LYS A 181      11.854  43.101 -38.026  1.00  0.84           N  
ATOM   2929  H   LYS A 181      10.406  37.611 -33.522  1.00  0.84           H  
ATOM   2930  HA  LYS A 181      11.705  38.630 -35.848  1.00  0.84           H  
ATOM   2931 1HB  LYS A 181      10.226  39.970 -34.302  1.00  0.84           H  
ATOM   2932 2HB  LYS A 181      11.472  39.895 -33.077  1.00  0.84           H  
ATOM   2933 1HG  LYS A 181      11.656  42.035 -34.019  1.00  0.84           H  
ATOM   2934 2HG  LYS A 181      13.019  41.112 -34.664  1.00  0.84           H  
ATOM   2935 1HD  LYS A 181      11.663  40.734 -36.778  1.00  0.84           H  
ATOM   2936 2HD  LYS A 181      10.419  41.744 -36.085  1.00  0.84           H  
ATOM   2937 1HE  LYS A 181      11.813  43.666 -36.001  1.00  0.84           H  
ATOM   2938 2HE  LYS A 181      13.243  42.737 -36.487  1.00  0.84           H  
ATOM   2939 1HZ  LYS A 181      12.297  43.947 -38.326  1.00  0.84           H  
ATOM   2940 2HZ  LYS A 181      12.180  42.321 -38.625  1.00  0.84           H  
ATOM   2941 3HZ  LYS A 181      10.840  43.187 -38.158  1.00  0.84           H  
ATOM   2942  N   PHE A 182      13.654  38.046 -33.243  1.00  0.82           N  
ATOM   2943  CA  PHE A 182      15.034  37.808 -32.846  1.00  0.82           C  
ATOM   2944  C   PHE A 182      15.690  36.766 -33.749  1.00  0.82           C  
ATOM   2945  O   PHE A 182      16.774  36.981 -34.295  1.00  0.82           O  
ATOM   2946  CB  PHE A 182      15.079  37.365 -31.378  1.00  0.82           C  
ATOM   2947  CG  PHE A 182      16.392  36.868 -30.896  1.00  0.82           C  
ATOM   2948  CD1 PHE A 182      17.424  37.726 -30.566  1.00  0.82           C  
ATOM   2949  CD2 PHE A 182      16.583  35.497 -30.758  1.00  0.82           C  
ATOM   2950  CE1 PHE A 182      18.631  37.223 -30.111  1.00  0.82           C  
ATOM   2951  CE2 PHE A 182      17.778  34.993 -30.307  1.00  0.82           C  
ATOM   2952  CZ  PHE A 182      18.808  35.856 -29.983  1.00  0.82           C  
ATOM   2953  H   PHE A 182      12.909  37.867 -32.568  1.00  0.82           H  
ATOM   2954  HA  PHE A 182      15.585  38.743 -32.947  1.00  0.82           H  
ATOM   2955 1HB  PHE A 182      14.780  38.200 -30.748  1.00  0.82           H  
ATOM   2956 2HB  PHE A 182      14.362  36.587 -31.214  1.00  0.82           H  
ATOM   2957  HD1 PHE A 182      17.279  38.801 -30.668  1.00  0.82           H  
ATOM   2958  HD2 PHE A 182      15.763  34.820 -31.014  1.00  0.82           H  
ATOM   2959  HE1 PHE A 182      19.441  37.905 -29.854  1.00  0.82           H  
ATOM   2960  HE2 PHE A 182      17.914  33.918 -30.204  1.00  0.82           H  
ATOM   2961  HZ  PHE A 182      19.757  35.461 -29.624  1.00  0.82           H  
ATOM   2962  N   PHE A 183      15.024  35.625 -33.895  1.00  0.80           N  
ATOM   2963  CA  PHE A 183      15.522  34.531 -34.717  1.00  0.80           C  
ATOM   2964  C   PHE A 183      15.588  34.823 -36.225  1.00  0.80           C  
ATOM   2965  O   PHE A 183      16.518  34.386 -36.909  1.00  0.80           O  
ATOM   2966  CB  PHE A 183      14.650  33.306 -34.504  1.00  0.80           C  
ATOM   2967  CG  PHE A 183      14.916  32.517 -33.235  1.00  0.80           C  
ATOM   2968  CD1 PHE A 183      13.887  31.854 -32.566  1.00  0.80           C  
ATOM   2969  CD2 PHE A 183      16.196  32.402 -32.732  1.00  0.80           C  
ATOM   2970  CE1 PHE A 183      14.143  31.099 -31.448  1.00  0.80           C  
ATOM   2971  CE2 PHE A 183      16.448  31.648 -31.604  1.00  0.80           C  
ATOM   2972  CZ  PHE A 183      15.418  30.994 -30.966  1.00  0.80           C  
ATOM   2973  H   PHE A 183      14.135  35.515 -33.408  1.00  0.80           H  
ATOM   2974  HA  PHE A 183      16.530  34.300 -34.377  1.00  0.80           H  
ATOM   2975 1HB  PHE A 183      13.614  33.635 -34.477  1.00  0.80           H  
ATOM   2976 2HB  PHE A 183      14.749  32.634 -35.354  1.00  0.80           H  
ATOM   2977  HD1 PHE A 183      12.873  31.926 -32.929  1.00  0.80           H  
ATOM   2978  HD2 PHE A 183      17.016  32.909 -33.242  1.00  0.80           H  
ATOM   2979  HE1 PHE A 183      13.330  30.579 -30.940  1.00  0.80           H  
ATOM   2980  HE2 PHE A 183      17.465  31.564 -31.222  1.00  0.80           H  
ATOM   2981  HZ  PHE A 183      15.613  30.394 -30.079  1.00  0.80           H  
ATOM   2982  N   ALA A 184      14.591  35.526 -36.746  1.00  0.79           N  
ATOM   2983  CA  ALA A 184      14.478  35.804 -38.169  1.00  0.79           C  
ATOM   2984  C   ALA A 184      13.886  37.193 -38.423  1.00  0.79           C  
ATOM   2985  O   ALA A 184      12.736  37.298 -38.865  1.00  0.79           O  
ATOM   2986  CB  ALA A 184      13.609  34.766 -38.831  1.00  0.79           C  
ATOM   2987  H   ALA A 184      13.855  35.861 -36.135  1.00  0.79           H  
ATOM   2988  HA  ALA A 184      15.462  35.727 -38.609  1.00  0.79           H  
ATOM   2989 1HB  ALA A 184      13.558  34.960 -39.895  1.00  0.79           H  
ATOM   2990 2HB  ALA A 184      14.028  33.771 -38.664  1.00  0.79           H  
ATOM   2991 3HB  ALA A 184      12.614  34.821 -38.399  1.00  0.79           H  
ATOM   2992  N   PRO A 185      14.657  38.277 -38.237  1.00  0.82           N  
ATOM   2993  CA  PRO A 185      14.205  39.659 -38.267  1.00  0.82           C  
ATOM   2994  C   PRO A 185      13.641  40.084 -39.618  1.00  0.82           C  
ATOM   2995  O   PRO A 185      12.891  41.062 -39.715  1.00  0.82           O  
ATOM   2996  CB  PRO A 185      15.473  40.441 -37.903  1.00  0.82           C  
ATOM   2997  CG  PRO A 185      16.619  39.530 -38.271  1.00  0.82           C  
ATOM   2998  CD  PRO A 185      16.115  38.132 -37.995  1.00  0.82           C  
ATOM   2999  HA  PRO A 185      13.455  39.777 -37.486  1.00  0.82           H  
ATOM   3000 1HB  PRO A 185      15.495  41.395 -38.445  1.00  0.82           H  
ATOM   3001 2HB  PRO A 185      15.458  40.680 -36.826  1.00  0.82           H  
ATOM   3002 1HG  PRO A 185      16.898  39.682 -39.323  1.00  0.82           H  
ATOM   3003 2HG  PRO A 185      17.503  39.778 -37.667  1.00  0.82           H  
ATOM   3004 1HD  PRO A 185      16.603  37.472 -38.710  1.00  0.82           H  
ATOM   3005 2HD  PRO A 185      16.303  37.840 -36.943  1.00  0.82           H  
ATOM   3006  N   ALA A 186      13.990  39.340 -40.667  1.00  0.89           N  
ATOM   3007  CA  ALA A 186      13.534  39.630 -42.017  1.00  0.89           C  
ATOM   3008  C   ALA A 186      12.109  39.133 -42.289  1.00  0.89           C  
ATOM   3009  O   ALA A 186      11.553  39.418 -43.351  1.00  0.89           O  
ATOM   3010  CB  ALA A 186      14.479  38.993 -43.017  1.00  0.89           C  
ATOM   3011  H   ALA A 186      14.600  38.551 -40.531  1.00  0.89           H  
ATOM   3012  HA  ALA A 186      13.543  40.711 -42.148  1.00  0.89           H  
ATOM   3013 1HB  ALA A 186      14.158  39.240 -44.028  1.00  0.89           H  
ATOM   3014 2HB  ALA A 186      15.489  39.368 -42.853  1.00  0.89           H  
ATOM   3015 3HB  ALA A 186      14.464  37.912 -42.884  1.00  0.89           H  
ATOM   3016  N   LEU A 187      11.520  38.378 -41.355  1.00  1.01           N  
ATOM   3017  CA  LEU A 187      10.178  37.844 -41.583  1.00  1.01           C  
ATOM   3018  C   LEU A 187       9.062  38.672 -40.948  1.00  1.01           C  
ATOM   3019  O   LEU A 187       7.916  38.620 -41.397  1.00  1.01           O  
ATOM   3020  CB  LEU A 187      10.086  36.417 -41.081  1.00  1.01           C  
ATOM   3021  CG  LEU A 187      11.027  35.449 -41.730  1.00  1.01           C  
ATOM   3022  CD1 LEU A 187      10.827  34.070 -41.117  1.00  1.01           C  
ATOM   3023  CD2 LEU A 187      10.781  35.460 -43.198  1.00  1.01           C  
ATOM   3024  H   LEU A 187      12.007  38.153 -40.488  1.00  1.01           H  
ATOM   3025  HA  LEU A 187      10.004  37.828 -42.658  1.00  1.01           H  
ATOM   3026 1HB  LEU A 187      10.289  36.417 -40.008  1.00  1.01           H  
ATOM   3027 2HB  LEU A 187       9.076  36.055 -41.251  1.00  1.01           H  
ATOM   3028  HG  LEU A 187      12.053  35.754 -41.539  1.00  1.01           H  
ATOM   3029 1HD1 LEU A 187      11.511  33.354 -41.569  1.00  1.01           H  
ATOM   3030 2HD1 LEU A 187      11.016  34.125 -40.059  1.00  1.01           H  
ATOM   3031 3HD1 LEU A 187       9.811  33.747 -41.280  1.00  1.01           H  
ATOM   3032 1HD2 LEU A 187      11.466  34.769 -43.686  1.00  1.01           H  
ATOM   3033 2HD2 LEU A 187       9.753  35.164 -43.390  1.00  1.01           H  
ATOM   3034 3HD2 LEU A 187      10.946  36.467 -43.587  1.00  1.01           H  
ATOM   3035  N   ILE A 188       9.382  39.406 -39.890  1.00  1.20           N  
ATOM   3036  CA  ILE A 188       8.385  40.219 -39.197  1.00  1.20           C  
ATOM   3037  C   ILE A 188       8.653  41.697 -39.387  1.00  1.20           C  
ATOM   3038  O   ILE A 188       9.740  42.193 -39.068  1.00  1.20           O  
ATOM   3039  CB  ILE A 188       8.315  39.907 -37.689  1.00  1.20           C  
ATOM   3040  CG1 ILE A 188       7.901  38.509 -37.478  1.00  1.20           C  
ATOM   3041  CG2 ILE A 188       7.344  40.839 -36.990  1.00  1.20           C  
ATOM   3042  CD1 ILE A 188       7.999  38.046 -36.073  1.00  1.20           C  
ATOM   3043  H   ILE A 188      10.341  39.409 -39.577  1.00  1.20           H  
ATOM   3044  HA  ILE A 188       7.406  40.004 -39.622  1.00  1.20           H  
ATOM   3045  HB  ILE A 188       9.298  40.014 -37.259  1.00  1.20           H  
ATOM   3046 1HG1 ILE A 188       6.871  38.430 -37.784  1.00  1.20           H  
ATOM   3047 2HG1 ILE A 188       8.517  37.856 -38.093  1.00  1.20           H  
ATOM   3048 1HG2 ILE A 188       7.311  40.605 -35.926  1.00  1.20           H  
ATOM   3049 2HG2 ILE A 188       7.664  41.874 -37.121  1.00  1.20           H  
ATOM   3050 3HG2 ILE A 188       6.363  40.708 -37.421  1.00  1.20           H  
ATOM   3051 1HD1 ILE A 188       7.658  37.017 -36.007  1.00  1.20           H  
ATOM   3052 2HD1 ILE A 188       9.022  38.109 -35.748  1.00  1.20           H  
ATOM   3053 3HD1 ILE A 188       7.382  38.672 -35.435  1.00  1.20           H  
ATOM   3054  N   SER A 189       7.652  42.400 -39.896  1.00  1.45           N  
ATOM   3055  CA  SER A 189       7.759  43.827 -40.131  1.00  1.45           C  
ATOM   3056  C   SER A 189       6.949  44.554 -39.056  1.00  1.45           C  
ATOM   3057  O   SER A 189       7.470  44.791 -37.965  1.00  1.45           O  
ATOM   3058  CB  SER A 189       7.321  44.165 -41.562  1.00  1.45           C  
ATOM   3059  OG  SER A 189       5.965  43.878 -41.785  1.00  1.45           O  
ATOM   3060  H   SER A 189       6.793  41.921 -40.132  1.00  1.45           H  
ATOM   3061  HA  SER A 189       8.802  44.126 -40.026  1.00  1.45           H  
ATOM   3062 1HB  SER A 189       7.510  45.221 -41.759  1.00  1.45           H  
ATOM   3063 2HB  SER A 189       7.931  43.592 -42.259  1.00  1.45           H  
ATOM   3064  HG  SER A 189       5.856  43.846 -42.745  1.00  1.45           H  
ATOM   3065  N   VAL A 190       5.659  44.783 -39.338  1.00  1.76           N  
ATOM   3066  CA  VAL A 190       4.700  45.446 -38.454  1.00  1.76           C  
ATOM   3067  C   VAL A 190       5.386  46.342 -37.414  1.00  1.76           C  
ATOM   3068  O   VAL A 190       6.308  47.094 -37.741  1.00  1.76           O  
ATOM   3069  CB  VAL A 190       3.799  44.362 -37.773  1.00  1.76           C  
ATOM   3070  CG1 VAL A 190       3.011  43.612 -38.835  1.00  1.76           C  
ATOM   3071  CG2 VAL A 190       4.651  43.322 -36.980  1.00  1.76           C  
ATOM   3072  H   VAL A 190       5.356  44.502 -40.254  1.00  1.76           H  
ATOM   3073  HA  VAL A 190       4.056  46.074 -39.070  1.00  1.76           H  
ATOM   3074  HB  VAL A 190       3.082  44.851 -37.119  1.00  1.76           H  
ATOM   3075 1HG1 VAL A 190       2.368  42.873 -38.360  1.00  1.76           H  
ATOM   3076 2HG1 VAL A 190       2.397  44.316 -39.396  1.00  1.76           H  
ATOM   3077 3HG1 VAL A 190       3.702  43.109 -39.513  1.00  1.76           H  
ATOM   3078 1HG2 VAL A 190       3.991  42.592 -36.529  1.00  1.76           H  
ATOM   3079 2HG2 VAL A 190       5.319  42.823 -37.661  1.00  1.76           H  
ATOM   3080 3HG2 VAL A 190       5.235  43.789 -36.194  1.00  1.76           H  
ATOM   3081  N   SER A 191       4.864  46.349 -36.195  1.00  2.10           N  
ATOM   3082  CA  SER A 191       5.484  47.054 -35.092  1.00  2.10           C  
ATOM   3083  C   SER A 191       4.882  46.551 -33.797  1.00  2.10           C  
ATOM   3084  O   SER A 191       3.660  46.552 -33.645  1.00  2.10           O  
ATOM   3085  CB  SER A 191       5.276  48.553 -35.199  1.00  2.10           C  
ATOM   3086  OG  SER A 191       5.853  49.211 -34.103  1.00  2.10           O  
ATOM   3087  H   SER A 191       4.065  45.774 -35.997  1.00  2.10           H  
ATOM   3088  HA  SER A 191       6.553  46.838 -35.089  1.00  2.10           H  
ATOM   3089 1HB  SER A 191       5.714  48.930 -36.120  1.00  2.10           H  
ATOM   3090 2HB  SER A 191       4.210  48.765 -35.231  1.00  2.10           H  
ATOM   3091  HG  SER A 191       5.615  48.689 -33.324  1.00  2.10           H  
ATOM   3092  N   LEU A 192       5.716  46.139 -32.859  1.00  2.48           N  
ATOM   3093  CA  LEU A 192       5.180  45.712 -31.581  1.00  2.48           C  
ATOM   3094  C   LEU A 192       5.494  46.856 -30.606  1.00  2.48           C  
ATOM   3095  O   LEU A 192       6.557  47.462 -30.732  1.00  2.48           O  
ATOM   3096  CB  LEU A 192       5.822  44.384 -31.149  1.00  2.48           C  
ATOM   3097  CG  LEU A 192       5.660  43.201 -32.169  1.00  2.48           C  
ATOM   3098  CD1 LEU A 192       6.372  41.953 -31.636  1.00  2.48           C  
ATOM   3099  CD2 LEU A 192       4.179  42.920 -32.419  1.00  2.48           C  
ATOM   3100  H   LEU A 192       6.713  46.133 -33.030  1.00  2.48           H  
ATOM   3101  HA  LEU A 192       4.119  45.542 -31.688  1.00  2.48           H  
ATOM   3102 1HB  LEU A 192       6.887  44.545 -30.988  1.00  2.48           H  
ATOM   3103 2HB  LEU A 192       5.378  44.078 -30.208  1.00  2.48           H  
ATOM   3104  HG  LEU A 192       6.134  43.477 -33.112  1.00  2.48           H  
ATOM   3105 1HD1 LEU A 192       6.276  41.154 -32.359  1.00  2.48           H  
ATOM   3106 2HD1 LEU A 192       7.430  42.169 -31.480  1.00  2.48           H  
ATOM   3107 3HD1 LEU A 192       5.929  41.638 -30.694  1.00  2.48           H  
ATOM   3108 1HD2 LEU A 192       4.079  42.107 -33.137  1.00  2.48           H  
ATOM   3109 2HD2 LEU A 192       3.687  42.636 -31.495  1.00  2.48           H  
ATOM   3110 3HD2 LEU A 192       3.702  43.812 -32.817  1.00  2.48           H  
ATOM   3111  N   PRO A 193       4.600  47.220 -29.678  1.00  2.88           N  
ATOM   3112  CA  PRO A 193       4.830  48.221 -28.652  1.00  2.88           C  
ATOM   3113  C   PRO A 193       6.036  47.891 -27.801  1.00  2.88           C  
ATOM   3114  O   PRO A 193       6.212  46.746 -27.371  1.00  2.88           O  
ATOM   3115  CB  PRO A 193       3.541  48.136 -27.826  1.00  2.88           C  
ATOM   3116  CG  PRO A 193       2.500  47.657 -28.808  1.00  2.88           C  
ATOM   3117  CD  PRO A 193       3.232  46.713 -29.730  1.00  2.88           C  
ATOM   3118  HA  PRO A 193       4.941  49.207 -29.122  1.00  2.88           H  
ATOM   3119 1HB  PRO A 193       3.682  47.454 -26.977  1.00  2.88           H  
ATOM   3120 2HB  PRO A 193       3.305  49.124 -27.402  1.00  2.88           H  
ATOM   3121 1HG  PRO A 193       1.674  47.164 -28.271  1.00  2.88           H  
ATOM   3122 2HG  PRO A 193       2.062  48.510 -29.345  1.00  2.88           H  
ATOM   3123 1HD  PRO A 193       3.166  45.668 -29.404  1.00  2.88           H  
ATOM   3124 2HD  PRO A 193       2.814  46.883 -30.728  1.00  2.88           H  
ATOM   3125  N   VAL A 194       6.830  48.894 -27.452  1.00  3.29           N  
ATOM   3126  CA  VAL A 194       7.978  48.594 -26.614  1.00  3.29           C  
ATOM   3127  C   VAL A 194       7.593  48.692 -25.151  1.00  3.29           C  
ATOM   3128  O   VAL A 194       7.836  49.687 -24.462  1.00  3.29           O  
ATOM   3129  CB  VAL A 194       9.154  49.517 -26.930  1.00  3.29           C  
ATOM   3130  CG1 VAL A 194      10.360  49.099 -26.106  1.00  3.29           C  
ATOM   3131  CG2 VAL A 194       9.458  49.429 -28.417  1.00  3.29           C  
ATOM   3132  H   VAL A 194       6.667  49.830 -27.794  1.00  3.29           H  
ATOM   3133  HA  VAL A 194       8.300  47.572 -26.818  1.00  3.29           H  
ATOM   3134  HB  VAL A 194       8.900  50.542 -26.661  1.00  3.29           H  
ATOM   3135 1HG1 VAL A 194      11.200  49.757 -26.327  1.00  3.29           H  
ATOM   3136 2HG1 VAL A 194      10.115  49.166 -25.046  1.00  3.29           H  
ATOM   3137 3HG1 VAL A 194      10.628  48.071 -26.350  1.00  3.29           H  
ATOM   3138 1HG2 VAL A 194      10.295  50.082 -28.660  1.00  3.29           H  
ATOM   3139 2HG2 VAL A 194       9.713  48.400 -28.674  1.00  3.29           H  
ATOM   3140 3HG2 VAL A 194       8.581  49.736 -28.989  1.00  3.29           H  
ATOM   3141  N   ARG A 195       6.965  47.621 -24.717  1.00  3.67           N  
ATOM   3142  CA  ARG A 195       6.430  47.428 -23.381  1.00  3.67           C  
ATOM   3143  C   ARG A 195       6.819  46.029 -22.961  1.00  3.67           C  
ATOM   3144  O   ARG A 195       6.034  45.276 -22.380  1.00  3.67           O  
ATOM   3145  CB  ARG A 195       4.919  47.602 -23.367  1.00  3.67           C  
ATOM   3146  CG  ARG A 195       4.434  49.020 -23.702  1.00  3.67           C  
ATOM   3147  CD  ARG A 195       4.811  49.992 -22.633  1.00  3.67           C  
ATOM   3148  NE  ARG A 195       4.311  51.332 -22.899  1.00  3.67           N  
ATOM   3149  CZ  ARG A 195       4.963  52.291 -23.599  1.00  3.67           C  
ATOM   3150  NH1 ARG A 195       6.164  52.075 -24.112  1.00  3.67           N  
ATOM   3151  NH2 ARG A 195       4.387  53.471 -23.772  1.00  3.67           N  
ATOM   3152  H   ARG A 195       6.815  46.899 -25.423  1.00  3.67           H  
ATOM   3153  HA  ARG A 195       6.883  48.148 -22.700  1.00  3.67           H  
ATOM   3154 1HB  ARG A 195       4.469  46.921 -24.091  1.00  3.67           H  
ATOM   3155 2HB  ARG A 195       4.533  47.341 -22.382  1.00  3.67           H  
ATOM   3156 1HG  ARG A 195       4.864  49.353 -24.644  1.00  3.67           H  
ATOM   3157 2HG  ARG A 195       3.348  49.015 -23.788  1.00  3.67           H  
ATOM   3158 1HD  ARG A 195       4.404  49.659 -21.680  1.00  3.67           H  
ATOM   3159 2HD  ARG A 195       5.898  50.044 -22.564  1.00  3.67           H  
ATOM   3160  HE  ARG A 195       3.398  51.564 -22.535  1.00  3.67           H  
ATOM   3161 1HH1 ARG A 195       6.644  51.169 -24.002  1.00  3.67           H  
ATOM   3162 2HH1 ARG A 195       6.626  52.806 -24.627  1.00  3.67           H  
ATOM   3163 1HH2 ARG A 195       3.470  53.648 -23.383  1.00  3.67           H  
ATOM   3164 2HH2 ARG A 195       4.863  54.194 -24.290  1.00  3.67           H  
ATOM   3165  N   LYS A 196       8.052  45.667 -23.291  1.00  3.95           N  
ATOM   3166  CA  LYS A 196       8.535  44.303 -23.152  1.00  3.95           C  
ATOM   3167  C   LYS A 196       8.842  43.885 -21.724  1.00  3.95           C  
ATOM   3168  O   LYS A 196       9.965  43.524 -21.372  1.00  3.95           O  
ATOM   3169  CB  LYS A 196       9.778  44.160 -24.025  1.00  3.95           C  
ATOM   3170  CG  LYS A 196       9.493  44.353 -25.518  1.00  3.95           C  
ATOM   3171  CD  LYS A 196      10.757  44.262 -26.360  1.00  3.95           C  
ATOM   3172  CE  LYS A 196      10.449  44.482 -27.839  1.00  3.95           C  
ATOM   3173  NZ  LYS A 196      11.680  44.415 -28.676  1.00  3.95           N  
ATOM   3174  H   LYS A 196       8.655  46.361 -23.709  1.00  3.95           H  
ATOM   3175  HA  LYS A 196       7.768  43.643 -23.521  1.00  3.95           H  
ATOM   3176 1HB  LYS A 196      10.526  44.892 -23.723  1.00  3.95           H  
ATOM   3177 2HB  LYS A 196      10.208  43.167 -23.887  1.00  3.95           H  
ATOM   3178 1HG  LYS A 196       8.788  43.590 -25.853  1.00  3.95           H  
ATOM   3179 2HG  LYS A 196       9.035  45.330 -25.675  1.00  3.95           H  
ATOM   3180 1HD  LYS A 196      11.473  45.016 -26.028  1.00  3.95           H  
ATOM   3181 2HD  LYS A 196      11.206  43.276 -26.236  1.00  3.95           H  
ATOM   3182 1HE  LYS A 196       9.749  43.716 -28.176  1.00  3.95           H  
ATOM   3183 2HE  LYS A 196       9.987  45.465 -27.966  1.00  3.95           H  
ATOM   3184 1HZ  LYS A 196      11.437  44.563 -29.645  1.00  3.95           H  
ATOM   3185 2HZ  LYS A 196      12.332  45.128 -28.379  1.00  3.95           H  
ATOM   3186 3HZ  LYS A 196      12.105  43.505 -28.572  1.00  3.95           H  
ATOM   3187  N   LYS A 197       7.798  43.831 -20.914  1.00  4.08           N  
ATOM   3188  CA  LYS A 197       7.901  43.492 -19.505  1.00  4.08           C  
ATOM   3189  C   LYS A 197       7.892  41.984 -19.310  1.00  4.08           C  
ATOM   3190  O   LYS A 197       6.969  41.439 -18.704  1.00  4.08           O  
ATOM   3191  CB  LYS A 197       6.725  44.116 -18.755  1.00  4.08           C  
ATOM   3192  CG  LYS A 197       6.697  45.645 -18.774  1.00  4.08           C  
ATOM   3193  CD  LYS A 197       5.463  46.181 -18.052  1.00  4.08           C  
ATOM   3194  CE  LYS A 197       5.402  47.700 -18.085  1.00  4.08           C  
ATOM   3195  NZ  LYS A 197       4.183  48.217 -17.397  1.00  4.08           N  
ATOM   3196  H   LYS A 197       6.902  44.110 -21.302  1.00  4.08           H  
ATOM   3197  HA  LYS A 197       8.840  43.885 -19.112  1.00  4.08           H  
ATOM   3198 1HB  LYS A 197       5.790  43.764 -19.197  1.00  4.08           H  
ATOM   3199 2HB  LYS A 197       6.742  43.790 -17.717  1.00  4.08           H  
ATOM   3200 1HG  LYS A 197       7.593  46.036 -18.294  1.00  4.08           H  
ATOM   3201 2HG  LYS A 197       6.677  45.991 -19.808  1.00  4.08           H  
ATOM   3202 1HD  LYS A 197       4.566  45.783 -18.531  1.00  4.08           H  
ATOM   3203 2HD  LYS A 197       5.477  45.852 -17.015  1.00  4.08           H  
ATOM   3204 1HE  LYS A 197       6.284  48.105 -17.591  1.00  4.08           H  
ATOM   3205 2HE  LYS A 197       5.391  48.036 -19.124  1.00  4.08           H  
ATOM   3206 1HZ  LYS A 197       4.173  49.226 -17.437  1.00  4.08           H  
ATOM   3207 2HZ  LYS A 197       3.358  47.854 -17.855  1.00  4.08           H  
ATOM   3208 3HZ  LYS A 197       4.189  47.919 -16.432  1.00  4.08           H  
ATOM   3209  N   ILE A 198       8.924  41.322 -19.844  1.00  4.09           N  
ATOM   3210  CA  ILE A 198       9.182  39.860 -19.837  1.00  4.09           C  
ATOM   3211  C   ILE A 198       8.104  38.953 -20.491  1.00  4.09           C  
ATOM   3212  O   ILE A 198       8.438  38.009 -21.204  1.00  4.09           O  
ATOM   3213  CB  ILE A 198       9.411  39.350 -18.415  1.00  4.09           C  
ATOM   3214  CG1 ILE A 198      10.579  40.091 -17.757  1.00  4.09           C  
ATOM   3215  CG2 ILE A 198       9.740  37.869 -18.489  1.00  4.09           C  
ATOM   3216  CD1 ILE A 198      11.892  39.924 -18.482  1.00  4.09           C  
ATOM   3217  H   ILE A 198       9.596  41.924 -20.322  1.00  4.09           H  
ATOM   3218  HA  ILE A 198      10.107  39.701 -20.390  1.00  4.09           H  
ATOM   3219  HB  ILE A 198       8.522  39.507 -17.818  1.00  4.09           H  
ATOM   3220 1HG1 ILE A 198      10.345  41.153 -17.714  1.00  4.09           H  
ATOM   3221 2HG1 ILE A 198      10.699  39.722 -16.737  1.00  4.09           H  
ATOM   3222 1HG2 ILE A 198       9.913  37.486 -17.492  1.00  4.09           H  
ATOM   3223 2HG2 ILE A 198       8.935  37.342 -18.953  1.00  4.09           H  
ATOM   3224 3HG2 ILE A 198      10.642  37.733 -19.086  1.00  4.09           H  
ATOM   3225 1HD1 ILE A 198      12.672  40.478 -17.957  1.00  4.09           H  
ATOM   3226 2HD1 ILE A 198      12.162  38.868 -18.517  1.00  4.09           H  
ATOM   3227 3HD1 ILE A 198      11.797  40.308 -19.498  1.00  4.09           H  
ATOM   3228  N   TYR A 199       6.833  39.223 -20.197  1.00  4.06           N  
ATOM   3229  CA  TYR A 199       5.601  38.572 -20.661  1.00  4.06           C  
ATOM   3230  C   TYR A 199       5.295  37.174 -20.124  1.00  4.06           C  
ATOM   3231  O   TYR A 199       4.140  36.755 -20.145  1.00  4.06           O  
ATOM   3232  CB  TYR A 199       5.621  38.439 -22.172  1.00  4.06           C  
ATOM   3233  CG  TYR A 199       5.789  39.715 -22.984  1.00  4.06           C  
ATOM   3234  CD1 TYR A 199       6.976  39.964 -23.673  1.00  4.06           C  
ATOM   3235  CD2 TYR A 199       4.739  40.581 -23.098  1.00  4.06           C  
ATOM   3236  CE1 TYR A 199       7.078  41.074 -24.471  1.00  4.06           C  
ATOM   3237  CE2 TYR A 199       4.838  41.694 -23.895  1.00  4.06           C  
ATOM   3238  CZ  TYR A 199       5.995  41.936 -24.581  1.00  4.06           C  
ATOM   3239  OH  TYR A 199       6.086  43.039 -25.376  1.00  4.06           O  
ATOM   3240  H   TYR A 199       6.699  39.994 -19.567  1.00  4.06           H  
ATOM   3241  HA  TYR A 199       4.769  39.216 -20.376  1.00  4.06           H  
ATOM   3242 1HB  TYR A 199       6.396  37.740 -22.471  1.00  4.06           H  
ATOM   3243 2HB  TYR A 199       4.676  37.984 -22.483  1.00  4.06           H  
ATOM   3244  HD1 TYR A 199       7.811  39.266 -23.592  1.00  4.06           H  
ATOM   3245  HD2 TYR A 199       3.826  40.368 -22.566  1.00  4.06           H  
ATOM   3246  HE1 TYR A 199       7.998  41.270 -25.020  1.00  4.06           H  
ATOM   3247  HE2 TYR A 199       3.992  42.378 -23.990  1.00  4.06           H  
ATOM   3248  HH  TYR A 199       5.278  43.555 -25.289  1.00  4.06           H  
ATOM   3249  N   PHE A 200       6.273  36.491 -19.565  1.00  4.07           N  
ATOM   3250  CA  PHE A 200       6.017  35.166 -19.006  1.00  4.07           C  
ATOM   3251  C   PHE A 200       6.282  35.181 -17.502  1.00  4.07           C  
ATOM   3252  O   PHE A 200       5.607  34.493 -16.715  1.00  4.07           O  
ATOM   3253  CB  PHE A 200       6.897  34.136 -19.707  1.00  4.07           C  
ATOM   3254  CG  PHE A 200       6.692  34.081 -21.211  1.00  4.07           C  
ATOM   3255  CD1 PHE A 200       7.646  34.605 -22.061  1.00  4.07           C  
ATOM   3256  CD2 PHE A 200       5.557  33.526 -21.770  1.00  4.07           C  
ATOM   3257  CE1 PHE A 200       7.474  34.563 -23.421  1.00  4.07           C  
ATOM   3258  CE2 PHE A 200       5.382  33.487 -23.144  1.00  4.07           C  
ATOM   3259  CZ  PHE A 200       6.342  34.000 -23.968  1.00  4.07           C  
ATOM   3260  H   PHE A 200       7.203  36.879 -19.593  1.00  4.07           H  
ATOM   3261  HA  PHE A 200       4.973  34.903 -19.171  1.00  4.07           H  
ATOM   3262 1HB  PHE A 200       7.945  34.355 -19.510  1.00  4.07           H  
ATOM   3263 2HB  PHE A 200       6.685  33.155 -19.300  1.00  4.07           H  
ATOM   3264  HD1 PHE A 200       8.546  35.058 -21.640  1.00  4.07           H  
ATOM   3265  HD2 PHE A 200       4.792  33.115 -21.110  1.00  4.07           H  
ATOM   3266  HE1 PHE A 200       8.238  34.983 -24.062  1.00  4.07           H  
ATOM   3267  HE2 PHE A 200       4.481  33.044 -23.565  1.00  4.07           H  
ATOM   3268  HZ  PHE A 200       6.212  33.970 -25.052  1.00  4.07           H  
ATOM   3269  N   LYS A 201       7.272  35.987 -17.125  1.00  4.12           N  
ATOM   3270  CA  LYS A 201       7.722  36.151 -15.757  1.00  4.12           C  
ATOM   3271  C   LYS A 201       7.884  34.821 -15.057  1.00  4.12           C  
ATOM   3272  O   LYS A 201       8.640  33.958 -15.502  1.00  4.12           O  
ATOM   3273  CB  LYS A 201       6.761  37.076 -15.019  1.00  4.12           C  
ATOM   3274  CG  LYS A 201       6.683  38.449 -15.651  1.00  4.12           C  
ATOM   3275  CD  LYS A 201       5.804  39.380 -14.861  1.00  4.12           C  
ATOM   3276  CE  LYS A 201       5.755  40.751 -15.501  1.00  4.12           C  
ATOM   3277  NZ  LYS A 201       4.875  41.675 -14.743  1.00  4.12           N  
ATOM   3278  H   LYS A 201       7.744  36.514 -17.836  1.00  4.12           H  
ATOM   3279  HA  LYS A 201       8.700  36.629 -15.768  1.00  4.12           H  
ATOM   3280 1HB  LYS A 201       5.754  36.648 -15.003  1.00  4.12           H  
ATOM   3281 2HB  LYS A 201       7.094  37.217 -13.989  1.00  4.12           H  
ATOM   3282 1HG  LYS A 201       7.685  38.874 -15.694  1.00  4.12           H  
ATOM   3283 2HG  LYS A 201       6.299  38.368 -16.671  1.00  4.12           H  
ATOM   3284 1HD  LYS A 201       4.794  38.971 -14.813  1.00  4.12           H  
ATOM   3285 2HD  LYS A 201       6.190  39.474 -13.847  1.00  4.12           H  
ATOM   3286 1HE  LYS A 201       6.762  41.166 -15.538  1.00  4.12           H  
ATOM   3287 2HE  LYS A 201       5.379  40.658 -16.521  1.00  4.12           H  
ATOM   3288 1HZ  LYS A 201       4.863  42.578 -15.194  1.00  4.12           H  
ATOM   3289 2HZ  LYS A 201       3.939  41.298 -14.719  1.00  4.12           H  
ATOM   3290 3HZ  LYS A 201       5.224  41.773 -13.802  1.00  4.12           H  
ATOM   3291  N   ASN A 202       7.163  34.670 -13.962  1.00  4.10           N  
ATOM   3292  CA  ASN A 202       7.183  33.488 -13.137  1.00  4.10           C  
ATOM   3293  C   ASN A 202       5.730  33.184 -12.805  1.00  4.10           C  
ATOM   3294  O   ASN A 202       5.360  32.913 -11.666  1.00  4.10           O  
ATOM   3295  CB  ASN A 202       8.076  33.715 -11.926  1.00  4.10           C  
ATOM   3296  CG  ASN A 202       8.479  32.442 -11.187  1.00  4.10           C  
ATOM   3297  OD1 ASN A 202       8.596  31.359 -11.772  1.00  4.10           O  
ATOM   3298  ND2 ASN A 202       8.729  32.575  -9.904  1.00  4.10           N  
ATOM   3299  H   ASN A 202       6.557  35.421 -13.675  1.00  4.10           H  
ATOM   3300  HA  ASN A 202       7.574  32.649 -13.715  1.00  4.10           H  
ATOM   3301 1HB  ASN A 202       8.985  34.230 -12.242  1.00  4.10           H  
ATOM   3302 2HB  ASN A 202       7.561  34.370 -11.223  1.00  4.10           H  
ATOM   3303 1HD2 ASN A 202       9.017  31.783  -9.364  1.00  4.10           H  
ATOM   3304 2HD2 ASN A 202       8.639  33.471  -9.468  1.00  4.10           H  
ATOM   3305  N   SER A 203       4.894  33.222 -13.842  1.00  3.89           N  
ATOM   3306  CA  SER A 203       3.450  32.990 -13.731  1.00  3.89           C  
ATOM   3307  C   SER A 203       3.095  31.624 -13.115  1.00  3.89           C  
ATOM   3308  O   SER A 203       2.002  31.438 -12.577  1.00  3.89           O  
ATOM   3309  CB  SER A 203       2.841  33.084 -15.112  1.00  3.89           C  
ATOM   3310  OG  SER A 203       2.993  34.378 -15.639  1.00  3.89           O  
ATOM   3311  H   SER A 203       5.268  33.473 -14.764  1.00  3.89           H  
ATOM   3312  HA  SER A 203       3.027  33.772 -13.099  1.00  3.89           H  
ATOM   3313 1HB  SER A 203       3.319  32.359 -15.774  1.00  3.89           H  
ATOM   3314 2HB  SER A 203       1.786  32.829 -15.058  1.00  3.89           H  
ATOM   3315  HG  SER A 203       3.911  34.405 -16.008  1.00  3.89           H  
ATOM   3316  N   GLU A 204       4.028  30.680 -13.207  1.00  3.45           N  
ATOM   3317  CA  GLU A 204       3.908  29.324 -12.686  1.00  3.45           C  
ATOM   3318  C   GLU A 204       4.604  29.152 -11.333  1.00  3.45           C  
ATOM   3319  O   GLU A 204       4.806  28.017 -10.883  1.00  3.45           O  
ATOM   3320  CB  GLU A 204       4.488  28.321 -13.673  1.00  3.45           C  
ATOM   3321  CG  GLU A 204       3.703  28.159 -14.946  1.00  3.45           C  
ATOM   3322  CD  GLU A 204       3.951  29.251 -15.905  1.00  3.45           C  
ATOM   3323  OE1 GLU A 204       5.096  29.524 -16.171  1.00  3.45           O  
ATOM   3324  OE2 GLU A 204       3.003  29.846 -16.357  1.00  3.45           O  
ATOM   3325  H   GLU A 204       4.888  30.932 -13.669  1.00  3.45           H  
ATOM   3326  HA  GLU A 204       2.849  29.104 -12.549  1.00  3.45           H  
ATOM   3327 1HB  GLU A 204       5.504  28.617 -13.937  1.00  3.45           H  
ATOM   3328 2HB  GLU A 204       4.549  27.356 -13.187  1.00  3.45           H  
ATOM   3329 1HG  GLU A 204       3.957  27.206 -15.414  1.00  3.45           H  
ATOM   3330 2HG  GLU A 204       2.655  28.141 -14.695  1.00  3.45           H  
ATOM   3331  N   ASN A 205       4.961  30.263 -10.679  1.00  2.82           N  
ATOM   3332  CA  ASN A 205       5.730  30.287  -9.432  1.00  2.82           C  
ATOM   3333  C   ASN A 205       5.394  29.236  -8.391  1.00  2.82           C  
ATOM   3334  O   ASN A 205       6.301  28.664  -7.787  1.00  2.82           O  
ATOM   3335  CB  ASN A 205       5.565  31.652  -8.802  1.00  2.82           C  
ATOM   3336  CG  ASN A 205       4.085  32.049  -8.586  1.00  2.82           C  
ATOM   3337  OD1 ASN A 205       3.139  31.270  -8.814  1.00  2.82           O  
ATOM   3338  ND2 ASN A 205       3.887  33.266  -8.156  1.00  2.82           N  
ATOM   3339  H   ASN A 205       4.753  31.169 -11.101  1.00  2.82           H  
ATOM   3340  HA  ASN A 205       6.779  30.152  -9.698  1.00  2.82           H  
ATOM   3341 1HB  ASN A 205       6.070  31.662  -7.837  1.00  2.82           H  
ATOM   3342 2HB  ASN A 205       6.035  32.403  -9.409  1.00  2.82           H  
ATOM   3343 1HD2 ASN A 205       2.956  33.595  -8.002  1.00  2.82           H  
ATOM   3344 2HD2 ASN A 205       4.665  33.868  -7.987  1.00  2.82           H  
ATOM   3345  N   LEU A 206       4.125  28.955  -8.187  1.00  2.17           N  
ATOM   3346  CA  LEU A 206       3.700  27.961  -7.212  1.00  2.17           C  
ATOM   3347  C   LEU A 206       4.353  26.611  -7.519  1.00  2.17           C  
ATOM   3348  O   LEU A 206       4.891  25.935  -6.635  1.00  2.17           O  
ATOM   3349  CB  LEU A 206       2.184  27.805  -7.221  1.00  2.17           C  
ATOM   3350  CG  LEU A 206       1.583  26.932  -6.129  1.00  2.17           C  
ATOM   3351  CD1 LEU A 206       0.109  27.262  -5.997  1.00  2.17           C  
ATOM   3352  CD2 LEU A 206       1.781  25.484  -6.453  1.00  2.17           C  
ATOM   3353  H   LEU A 206       3.444  29.495  -8.710  1.00  2.17           H  
ATOM   3354  HA  LEU A 206       4.025  28.288  -6.221  1.00  2.17           H  
ATOM   3355 1HB  LEU A 206       1.733  28.793  -7.151  1.00  2.17           H  
ATOM   3356 2HB  LEU A 206       1.901  27.378  -8.150  1.00  2.17           H  
ATOM   3357  HG  LEU A 206       2.067  27.155  -5.179  1.00  2.17           H  
ATOM   3358 1HD1 LEU A 206      -0.330  26.653  -5.208  1.00  2.17           H  
ATOM   3359 2HD1 LEU A 206      -0.009  28.317  -5.752  1.00  2.17           H  
ATOM   3360 3HD1 LEU A 206      -0.391  27.049  -6.943  1.00  2.17           H  
ATOM   3361 1HD2 LEU A 206       1.343  24.898  -5.656  1.00  2.17           H  
ATOM   3362 2HD2 LEU A 206       1.295  25.253  -7.383  1.00  2.17           H  
ATOM   3363 3HD2 LEU A 206       2.840  25.257  -6.532  1.00  2.17           H  
ATOM   3364  N   TRP A 207       4.250  26.198  -8.788  1.00  1.64           N  
ATOM   3365  CA  TRP A 207       4.711  24.889  -9.207  1.00  1.64           C  
ATOM   3366  C   TRP A 207       6.191  24.920  -9.432  1.00  1.64           C  
ATOM   3367  O   TRP A 207       6.881  23.948  -9.157  1.00  1.64           O  
ATOM   3368  CB  TRP A 207       3.989  24.470 -10.476  1.00  1.64           C  
ATOM   3369  CG  TRP A 207       2.602  24.186 -10.207  1.00  1.64           C  
ATOM   3370  CD1 TRP A 207       2.101  23.013  -9.804  1.00  1.64           C  
ATOM   3371  CD2 TRP A 207       1.498  25.098 -10.261  1.00  1.64           C  
ATOM   3372  NE1 TRP A 207       0.784  23.113  -9.590  1.00  1.64           N  
ATOM   3373  CE2 TRP A 207       0.380  24.386  -9.857  1.00  1.64           C  
ATOM   3374  CE3 TRP A 207       1.375  26.446 -10.593  1.00  1.64           C  
ATOM   3375  CZ2 TRP A 207      -0.863  24.963  -9.766  1.00  1.64           C  
ATOM   3376  CZ3 TRP A 207       0.126  27.036 -10.502  1.00  1.64           C  
ATOM   3377  CH2 TRP A 207      -0.969  26.311 -10.096  1.00  1.64           C  
ATOM   3378  H   TRP A 207       3.884  26.837  -9.486  1.00  1.64           H  
ATOM   3379  HA  TRP A 207       4.486  24.170  -8.421  1.00  1.64           H  
ATOM   3380 1HB  TRP A 207       4.050  25.274 -11.214  1.00  1.64           H  
ATOM   3381 2HB  TRP A 207       4.461  23.583 -10.898  1.00  1.64           H  
ATOM   3382  HD1 TRP A 207       2.668  22.116  -9.658  1.00  1.64           H  
ATOM   3383  HE1 TRP A 207       0.227  22.323  -9.257  1.00  1.64           H  
ATOM   3384  HE3 TRP A 207       2.249  27.022 -10.907  1.00  1.64           H  
ATOM   3385  HZ2 TRP A 207      -1.726  24.410  -9.440  1.00  1.64           H  
ATOM   3386  HZ3 TRP A 207       0.037  28.094 -10.754  1.00  1.64           H  
ATOM   3387  HH2 TRP A 207      -1.938  26.806 -10.030  1.00  1.64           H  
ATOM   3388  N   LYS A 208       6.709  26.064  -9.862  1.00  1.27           N  
ATOM   3389  CA  LYS A 208       8.140  26.152 -10.085  1.00  1.27           C  
ATOM   3390  C   LYS A 208       8.827  26.009  -8.734  1.00  1.27           C  
ATOM   3391  O   LYS A 208       9.809  25.281  -8.600  1.00  1.27           O  
ATOM   3392  CB  LYS A 208       8.514  27.469 -10.750  1.00  1.27           C  
ATOM   3393  CG  LYS A 208      10.009  27.622 -11.104  1.00  1.27           C  
ATOM   3394  CD  LYS A 208      10.451  26.654 -12.228  1.00  1.27           C  
ATOM   3395  CE  LYS A 208      11.907  26.931 -12.668  1.00  1.27           C  
ATOM   3396  NZ  LYS A 208      12.356  26.031 -13.789  1.00  1.27           N  
ATOM   3397  H   LYS A 208       6.095  26.851 -10.072  1.00  1.27           H  
ATOM   3398  HA  LYS A 208       8.458  25.331 -10.722  1.00  1.27           H  
ATOM   3399 1HB  LYS A 208       7.926  27.595 -11.662  1.00  1.27           H  
ATOM   3400 2HB  LYS A 208       8.254  28.288 -10.085  1.00  1.27           H  
ATOM   3401 1HG  LYS A 208      10.199  28.650 -11.421  1.00  1.27           H  
ATOM   3402 2HG  LYS A 208      10.603  27.421 -10.214  1.00  1.27           H  
ATOM   3403 1HD  LYS A 208      10.380  25.622 -11.870  1.00  1.27           H  
ATOM   3404 2HD  LYS A 208       9.791  26.765 -13.089  1.00  1.27           H  
ATOM   3405 1HE  LYS A 208      11.984  27.965 -12.997  1.00  1.27           H  
ATOM   3406 2HE  LYS A 208      12.568  26.781 -11.817  1.00  1.27           H  
ATOM   3407 1HZ  LYS A 208      13.313  26.233 -14.059  1.00  1.27           H  
ATOM   3408 2HZ  LYS A 208      12.313  25.062 -13.518  1.00  1.27           H  
ATOM   3409 3HZ  LYS A 208      11.779  26.144 -14.611  1.00  1.27           H  
ATOM   3410  N   THR A 209       8.269  26.656  -7.709  1.00  1.04           N  
ATOM   3411  CA  THR A 209       8.828  26.571  -6.378  1.00  1.04           C  
ATOM   3412  C   THR A 209       8.782  25.137  -5.888  1.00  1.04           C  
ATOM   3413  O   THR A 209       9.785  24.616  -5.400  1.00  1.04           O  
ATOM   3414  CB  THR A 209       8.045  27.452  -5.389  1.00  1.04           C  
ATOM   3415  OG1 THR A 209       8.123  28.821  -5.797  1.00  1.04           O  
ATOM   3416  CG2 THR A 209       8.612  27.292  -3.994  1.00  1.04           C  
ATOM   3417  H   THR A 209       7.456  27.248  -7.854  1.00  1.04           H  
ATOM   3418  HA  THR A 209       9.867  26.897  -6.410  1.00  1.04           H  
ATOM   3419  HB  THR A 209       6.997  27.149  -5.389  1.00  1.04           H  
ATOM   3420  HG1 THR A 209       7.584  28.927  -6.612  1.00  1.04           H  
ATOM   3421 1HG2 THR A 209       8.047  27.914  -3.302  1.00  1.04           H  
ATOM   3422 2HG2 THR A 209       8.536  26.247  -3.692  1.00  1.04           H  
ATOM   3423 3HG2 THR A 209       9.657  27.597  -3.989  1.00  1.04           H  
ATOM   3424  N   ALA A 210       7.625  24.482  -6.044  1.00  0.92           N  
ATOM   3425  CA  ALA A 210       7.491  23.101  -5.609  1.00  0.92           C  
ATOM   3426  C   ALA A 210       8.470  22.184  -6.344  1.00  0.92           C  
ATOM   3427  O   ALA A 210       9.100  21.320  -5.730  1.00  0.92           O  
ATOM   3428  CB  ALA A 210       6.075  22.649  -5.843  1.00  0.92           C  
ATOM   3429  H   ALA A 210       6.813  24.961  -6.439  1.00  0.92           H  
ATOM   3430  HA  ALA A 210       7.713  23.055  -4.547  1.00  0.92           H  
ATOM   3431 1HB  ALA A 210       5.970  21.631  -5.492  1.00  0.92           H  
ATOM   3432 2HB  ALA A 210       5.394  23.302  -5.299  1.00  0.92           H  
ATOM   3433 3HB  ALA A 210       5.855  22.700  -6.904  1.00  0.92           H  
ATOM   3434  N   LEU A 211       8.660  22.405  -7.639  1.00  0.87           N  
ATOM   3435  CA  LEU A 211       9.598  21.611  -8.411  1.00  0.87           C  
ATOM   3436  C   LEU A 211      11.014  21.783  -7.930  1.00  0.87           C  
ATOM   3437  O   LEU A 211      11.752  20.804  -7.795  1.00  0.87           O  
ATOM   3438  CB  LEU A 211       9.514  22.014  -9.872  1.00  0.87           C  
ATOM   3439  CG  LEU A 211       8.301  21.559 -10.581  1.00  0.87           C  
ATOM   3440  CD1 LEU A 211       8.165  22.252 -11.882  1.00  0.87           C  
ATOM   3441  CD2 LEU A 211       8.454  20.130 -10.828  1.00  0.87           C  
ATOM   3442  H   LEU A 211       8.122  23.126  -8.115  1.00  0.87           H  
ATOM   3443  HA  LEU A 211       9.323  20.561  -8.308  1.00  0.87           H  
ATOM   3444 1HB  LEU A 211       9.550  23.097  -9.937  1.00  0.87           H  
ATOM   3445 2HB  LEU A 211      10.369  21.616 -10.376  1.00  0.87           H  
ATOM   3446  HG  LEU A 211       7.418  21.744  -9.982  1.00  0.87           H  
ATOM   3447 1HD1 LEU A 211       7.293  21.894 -12.392  1.00  0.87           H  
ATOM   3448 2HD1 LEU A 211       8.066  23.315 -11.721  1.00  0.87           H  
ATOM   3449 3HD1 LEU A 211       9.037  22.062 -12.489  1.00  0.87           H  
ATOM   3450 1HD2 LEU A 211       7.604  19.820 -11.343  1.00  0.87           H  
ATOM   3451 2HD2 LEU A 211       9.325  19.950 -11.432  1.00  0.87           H  
ATOM   3452 3HD2 LEU A 211       8.557  19.590  -9.896  1.00  0.87           H  
ATOM   3453  N   LEU A 212      11.394  23.025  -7.643  1.00  0.85           N  
ATOM   3454  CA  LEU A 212      12.731  23.291  -7.163  1.00  0.85           C  
ATOM   3455  C   LEU A 212      12.912  22.695  -5.778  1.00  0.85           C  
ATOM   3456  O   LEU A 212      13.954  22.118  -5.476  1.00  0.85           O  
ATOM   3457  CB  LEU A 212      12.982  24.796  -7.170  1.00  0.85           C  
ATOM   3458  CG  LEU A 212      13.061  25.412  -8.581  1.00  0.85           C  
ATOM   3459  CD1 LEU A 212      13.124  26.924  -8.466  1.00  0.85           C  
ATOM   3460  CD2 LEU A 212      14.269  24.843  -9.311  1.00  0.85           C  
ATOM   3461  H   LEU A 212      10.746  23.801  -7.784  1.00  0.85           H  
ATOM   3462  HA  LEU A 212      13.441  22.819  -7.838  1.00  0.85           H  
ATOM   3463 1HB  LEU A 212      12.160  25.282  -6.641  1.00  0.85           H  
ATOM   3464 2HB  LEU A 212      13.911  25.007  -6.643  1.00  0.85           H  
ATOM   3465  HG  LEU A 212      12.167  25.157  -9.140  1.00  0.85           H  
ATOM   3466 1HD1 LEU A 212      13.165  27.367  -9.457  1.00  0.85           H  
ATOM   3467 2HD1 LEU A 212      12.231  27.278  -7.947  1.00  0.85           H  
ATOM   3468 3HD1 LEU A 212      14.011  27.209  -7.904  1.00  0.85           H  
ATOM   3469 1HD2 LEU A 212      14.321  25.268 -10.313  1.00  0.85           H  
ATOM   3470 2HD2 LEU A 212      15.178  25.092  -8.762  1.00  0.85           H  
ATOM   3471 3HD2 LEU A 212      14.173  23.758  -9.381  1.00  0.85           H  
ATOM   3472  N   ALA A 213      11.880  22.781  -4.938  1.00  0.87           N  
ATOM   3473  CA  ALA A 213      11.973  22.220  -3.601  1.00  0.87           C  
ATOM   3474  C   ALA A 213      12.197  20.715  -3.661  1.00  0.87           C  
ATOM   3475  O   ALA A 213      13.037  20.169  -2.939  1.00  0.87           O  
ATOM   3476  CB  ALA A 213      10.706  22.523  -2.829  1.00  0.87           C  
ATOM   3477  H   ALA A 213      11.033  23.274  -5.215  1.00  0.87           H  
ATOM   3478  HA  ALA A 213      12.827  22.676  -3.099  1.00  0.87           H  
ATOM   3479 1HB  ALA A 213      10.791  22.125  -1.828  1.00  0.87           H  
ATOM   3480 2HB  ALA A 213      10.563  23.603  -2.785  1.00  0.87           H  
ATOM   3481 3HB  ALA A 213       9.857  22.066  -3.334  1.00  0.87           H  
ATOM   3482  N   VAL A 214      11.486  20.042  -4.567  1.00  0.91           N  
ATOM   3483  CA  VAL A 214      11.641  18.605  -4.705  1.00  0.91           C  
ATOM   3484  C   VAL A 214      13.024  18.281  -5.266  1.00  0.91           C  
ATOM   3485  O   VAL A 214      13.699  17.374  -4.774  1.00  0.91           O  
ATOM   3486  CB  VAL A 214      10.508  18.007  -5.560  1.00  0.91           C  
ATOM   3487  CG1 VAL A 214      10.775  16.579  -5.841  1.00  0.91           C  
ATOM   3488  CG2 VAL A 214       9.178  18.101  -4.787  1.00  0.91           C  
ATOM   3489  H   VAL A 214      10.798  20.534  -5.141  1.00  0.91           H  
ATOM   3490  HA  VAL A 214      11.563  18.160  -3.715  1.00  0.91           H  
ATOM   3491  HB  VAL A 214      10.439  18.551  -6.508  1.00  0.91           H  
ATOM   3492 1HG1 VAL A 214       9.953  16.212  -6.431  1.00  0.91           H  
ATOM   3493 2HG1 VAL A 214      11.709  16.476  -6.395  1.00  0.91           H  
ATOM   3494 3HG1 VAL A 214      10.840  16.017  -4.906  1.00  0.91           H  
ATOM   3495 1HG2 VAL A 214       8.380  17.673  -5.389  1.00  0.91           H  
ATOM   3496 2HG2 VAL A 214       9.261  17.544  -3.856  1.00  0.91           H  
ATOM   3497 3HG2 VAL A 214       8.949  19.140  -4.570  1.00  0.91           H  
ATOM   3498  N   LYS A 215      13.458  19.030  -6.285  1.00  0.99           N  
ATOM   3499  CA  LYS A 215      14.774  18.827  -6.876  1.00  0.99           C  
ATOM   3500  C   LYS A 215      15.872  18.945  -5.813  1.00  0.99           C  
ATOM   3501  O   LYS A 215      16.773  18.104  -5.751  1.00  0.99           O  
ATOM   3502  CB  LYS A 215      15.006  19.841  -8.002  1.00  0.99           C  
ATOM   3503  CG  LYS A 215      16.327  19.702  -8.743  1.00  0.99           C  
ATOM   3504  CD  LYS A 215      16.431  20.727  -9.876  1.00  0.99           C  
ATOM   3505  CE  LYS A 215      17.771  20.626 -10.592  1.00  0.99           C  
ATOM   3506  NZ  LYS A 215      17.891  21.621 -11.694  1.00  0.99           N  
ATOM   3507  H   LYS A 215      12.858  19.759  -6.669  1.00  0.99           H  
ATOM   3508  HA  LYS A 215      14.813  17.821  -7.293  1.00  0.99           H  
ATOM   3509 1HB  LYS A 215      14.194  19.770  -8.726  1.00  0.99           H  
ATOM   3510 2HB  LYS A 215      14.972  20.845  -7.584  1.00  0.99           H  
ATOM   3511 1HG  LYS A 215      17.150  19.856  -8.043  1.00  0.99           H  
ATOM   3512 2HG  LYS A 215      16.406  18.699  -9.160  1.00  0.99           H  
ATOM   3513 1HD  LYS A 215      15.634  20.555 -10.596  1.00  0.99           H  
ATOM   3514 2HD  LYS A 215      16.315  21.731  -9.466  1.00  0.99           H  
ATOM   3515 1HE  LYS A 215      18.572  20.797  -9.874  1.00  0.99           H  
ATOM   3516 2HE  LYS A 215      17.878  19.625 -11.008  1.00  0.99           H  
ATOM   3517 1HZ  LYS A 215      18.791  21.520 -12.142  1.00  0.99           H  
ATOM   3518 2HZ  LYS A 215      17.159  21.462 -12.372  1.00  0.99           H  
ATOM   3519 3HZ  LYS A 215      17.805  22.554 -11.318  1.00  0.99           H  
ATOM   3520  N   GLN A 216      15.782  19.969  -4.954  1.00  1.15           N  
ATOM   3521  CA  GLN A 216      16.759  20.183  -3.888  1.00  1.15           C  
ATOM   3522  C   GLN A 216      16.731  19.034  -2.883  1.00  1.15           C  
ATOM   3523  O   GLN A 216      17.780  18.557  -2.423  1.00  1.15           O  
ATOM   3524  CB  GLN A 216      16.465  21.506  -3.185  1.00  1.15           C  
ATOM   3525  CG  GLN A 216      16.748  22.732  -4.044  1.00  1.15           C  
ATOM   3526  CD  GLN A 216      16.233  24.018  -3.420  1.00  1.15           C  
ATOM   3527  OE1 GLN A 216      15.416  24.009  -2.491  1.00  1.15           O  
ATOM   3528  NE2 GLN A 216      16.708  25.145  -3.937  1.00  1.15           N  
ATOM   3529  H   GLN A 216      15.019  20.639  -5.059  1.00  1.15           H  
ATOM   3530  HA  GLN A 216      17.751  20.228  -4.333  1.00  1.15           H  
ATOM   3531 1HB  GLN A 216      15.408  21.533  -2.906  1.00  1.15           H  
ATOM   3532 2HB  GLN A 216      17.049  21.576  -2.271  1.00  1.15           H  
ATOM   3533 1HG  GLN A 216      17.826  22.825  -4.159  1.00  1.15           H  
ATOM   3534 2HG  GLN A 216      16.288  22.606  -5.017  1.00  1.15           H  
ATOM   3535 1HE2 GLN A 216      16.409  26.027  -3.575  1.00  1.15           H  
ATOM   3536 2HE2 GLN A 216      17.366  25.109  -4.690  1.00  1.15           H  
ATOM   3537  N   ARG A 217      15.527  18.553  -2.558  1.00  1.40           N  
ATOM   3538  CA  ARG A 217      15.403  17.419  -1.657  1.00  1.40           C  
ATOM   3539  C   ARG A 217      16.045  16.165  -2.237  1.00  1.40           C  
ATOM   3540  O   ARG A 217      16.642  15.387  -1.499  1.00  1.40           O  
ATOM   3541  CB  ARG A 217      13.951  17.185  -1.265  1.00  1.40           C  
ATOM   3542  CG  ARG A 217      13.427  18.200  -0.228  1.00  1.40           C  
ATOM   3543  CD  ARG A 217      12.112  17.806   0.349  1.00  1.40           C  
ATOM   3544  NE  ARG A 217      10.994  18.012  -0.563  1.00  1.40           N  
ATOM   3545  CZ  ARG A 217      10.271  19.157  -0.608  1.00  1.40           C  
ATOM   3546  NH1 ARG A 217      10.574  20.141   0.210  1.00  1.40           N  
ATOM   3547  NH2 ARG A 217       9.254  19.296  -1.441  1.00  1.40           N  
ATOM   3548  H   ARG A 217      14.681  18.992  -2.926  1.00  1.40           H  
ATOM   3549  HA  ARG A 217      15.936  17.667  -0.740  1.00  1.40           H  
ATOM   3550 1HB  ARG A 217      13.321  17.261  -2.149  1.00  1.40           H  
ATOM   3551 2HB  ARG A 217      13.832  16.182  -0.859  1.00  1.40           H  
ATOM   3552 1HG  ARG A 217      14.145  18.279   0.586  1.00  1.40           H  
ATOM   3553 2HG  ARG A 217      13.313  19.172  -0.698  1.00  1.40           H  
ATOM   3554 1HD  ARG A 217      12.137  16.748   0.611  1.00  1.40           H  
ATOM   3555 2HD  ARG A 217      11.927  18.391   1.246  1.00  1.40           H  
ATOM   3556  HE  ARG A 217      10.721  17.253  -1.175  1.00  1.40           H  
ATOM   3557 1HH1 ARG A 217      11.343  20.039   0.857  1.00  1.40           H  
ATOM   3558 2HH1 ARG A 217      10.030  20.990   0.199  1.00  1.40           H  
ATOM   3559 1HH2 ARG A 217       9.006  18.557  -2.082  1.00  1.40           H  
ATOM   3560 2HH2 ARG A 217       8.705  20.142  -1.438  1.00  1.40           H  
ATOM   3561  N   ASN A 218      15.943  15.973  -3.557  1.00  1.80           N  
ATOM   3562  CA  ASN A 218      16.565  14.824  -4.213  1.00  1.80           C  
ATOM   3563  C   ASN A 218      18.085  14.987  -4.281  1.00  1.80           C  
ATOM   3564  O   ASN A 218      18.846  14.029  -4.076  1.00  1.80           O  
ATOM   3565  CB  ASN A 218      16.049  14.678  -5.624  1.00  1.80           C  
ATOM   3566  CG  ASN A 218      14.656  14.211  -5.736  1.00  1.80           C  
ATOM   3567  OD1 ASN A 218      14.062  13.595  -4.841  1.00  1.80           O  
ATOM   3568  ND2 ASN A 218      14.116  14.498  -6.874  1.00  1.80           N  
ATOM   3569  H   ASN A 218      15.393  16.632  -4.110  1.00  1.80           H  
ATOM   3570  HA  ASN A 218      16.347  13.925  -3.636  1.00  1.80           H  
ATOM   3571 1HB  ASN A 218      16.120  15.641  -6.126  1.00  1.80           H  
ATOM   3572 2HB  ASN A 218      16.691  13.987  -6.169  1.00  1.80           H  
ATOM   3573 1HD2 ASN A 218      13.185  14.209  -7.106  1.00  1.80           H  
ATOM   3574 2HD2 ASN A 218      14.642  14.988  -7.562  1.00  1.80           H  
ATOM   3575  N   ARG A 219      18.519  16.212  -4.583  1.00  2.37           N  
ATOM   3576  CA  ARG A 219      19.928  16.509  -4.714  1.00  2.37           C  
ATOM   3577  C   ARG A 219      20.671  16.261  -3.422  1.00  2.37           C  
ATOM   3578  O   ARG A 219      21.760  15.697  -3.441  1.00  2.37           O  
ATOM   3579  CB  ARG A 219      20.150  17.939  -5.164  1.00  2.37           C  
ATOM   3580  CG  ARG A 219      21.606  18.288  -5.375  1.00  2.37           C  
ATOM   3581  CD  ARG A 219      21.810  19.635  -5.957  1.00  2.37           C  
ATOM   3582  NE  ARG A 219      23.231  19.921  -6.105  1.00  2.37           N  
ATOM   3583  CZ  ARG A 219      23.766  21.037  -6.626  1.00  2.37           C  
ATOM   3584  NH1 ARG A 219      23.007  22.018  -7.070  1.00  2.37           N  
ATOM   3585  NH2 ARG A 219      25.079  21.115  -6.679  1.00  2.37           N  
ATOM   3586  H   ARG A 219      17.843  16.953  -4.761  1.00  2.37           H  
ATOM   3587  HA  ARG A 219      20.342  15.856  -5.475  1.00  2.37           H  
ATOM   3588 1HB  ARG A 219      19.610  18.118  -6.093  1.00  2.37           H  
ATOM   3589 2HB  ARG A 219      19.745  18.619  -4.414  1.00  2.37           H  
ATOM   3590 1HG  ARG A 219      22.100  18.273  -4.406  1.00  2.37           H  
ATOM   3591 2HG  ARG A 219      22.075  17.550  -6.029  1.00  2.37           H  
ATOM   3592 1HD  ARG A 219      21.343  19.688  -6.939  1.00  2.37           H  
ATOM   3593 2HD  ARG A 219      21.374  20.387  -5.301  1.00  2.37           H  
ATOM   3594  HE  ARG A 219      23.904  19.210  -5.783  1.00  2.37           H  
ATOM   3595 1HH1 ARG A 219      22.003  21.939  -7.022  1.00  2.37           H  
ATOM   3596 2HH1 ARG A 219      23.432  22.847  -7.458  1.00  2.37           H  
ATOM   3597 1HH2 ARG A 219      25.620  20.310  -6.318  1.00  2.37           H  
ATOM   3598 2HH2 ARG A 219      25.534  21.928  -7.060  1.00  2.37           H  
ATOM   3599  N   SER A 220      20.095  16.681  -2.301  1.00  3.14           N  
ATOM   3600  CA  SER A 220      20.730  16.469  -1.013  1.00  3.14           C  
ATOM   3601  C   SER A 220      21.342  15.039  -0.879  1.00  3.14           C  
ATOM   3602  O   SER A 220      22.567  14.948  -0.781  1.00  3.14           O  
ATOM   3603  CB  SER A 220      19.811  16.944   0.107  1.00  3.14           C  
ATOM   3604  OG  SER A 220      19.695  18.342   0.073  1.00  3.14           O  
ATOM   3605  H   SER A 220      19.199  17.171  -2.346  1.00  3.14           H  
ATOM   3606  HA  SER A 220      21.576  17.156  -0.965  1.00  3.14           H  
ATOM   3607 1HB  SER A 220      18.817  16.562  -0.033  1.00  3.14           H  
ATOM   3608 2HB  SER A 220      20.178  16.613   1.076  1.00  3.14           H  
ATOM   3609  HG  SER A 220      19.224  18.547  -0.758  1.00  3.14           H  
ATOM   3610  N   PRO A 221      20.576  13.914  -0.818  1.00  4.06           N  
ATOM   3611  CA  PRO A 221      21.106  12.560  -0.811  1.00  4.06           C  
ATOM   3612  C   PRO A 221      22.114  12.294  -1.917  1.00  4.06           C  
ATOM   3613  O   PRO A 221      23.089  11.584  -1.689  1.00  4.06           O  
ATOM   3614  CB  PRO A 221      19.853  11.722  -1.045  1.00  4.06           C  
ATOM   3615  CG  PRO A 221      18.769  12.519  -0.423  1.00  4.06           C  
ATOM   3616  CD  PRO A 221      19.123  13.948  -0.724  1.00  4.06           C  
ATOM   3617  HA  PRO A 221      21.543  12.349   0.175  1.00  4.06           H  
ATOM   3618 1HB  PRO A 221      19.699  11.577  -2.129  1.00  4.06           H  
ATOM   3619 2HB  PRO A 221      19.972  10.725  -0.599  1.00  4.06           H  
ATOM   3620 1HG  PRO A 221      17.796  12.242  -0.858  1.00  4.06           H  
ATOM   3621 2HG  PRO A 221      18.709  12.313   0.652  1.00  4.06           H  
ATOM   3622 1HD  PRO A 221      18.699  14.269  -1.648  1.00  4.06           H  
ATOM   3623 2HD  PRO A 221      18.771  14.495   0.123  1.00  4.06           H  
ATOM   3624  N   LEU A 222      21.940  12.880  -3.108  1.00  5.06           N  
ATOM   3625  CA  LEU A 222      22.927  12.602  -4.147  1.00  5.06           C  
ATOM   3626  C   LEU A 222      24.283  13.197  -3.772  1.00  5.06           C  
ATOM   3627  O   LEU A 222      25.326  12.571  -3.967  1.00  5.06           O  
ATOM   3628  CB  LEU A 222      22.457  13.155  -5.492  1.00  5.06           C  
ATOM   3629  CG  LEU A 222      21.228  12.454  -6.069  1.00  5.06           C  
ATOM   3630  CD1 LEU A 222      20.751  13.188  -7.314  1.00  5.06           C  
ATOM   3631  CD2 LEU A 222      21.577  11.017  -6.375  1.00  5.06           C  
ATOM   3632  H   LEU A 222      21.127  13.468  -3.318  1.00  5.06           H  
ATOM   3633  HA  LEU A 222      23.037  11.522  -4.239  1.00  5.06           H  
ATOM   3634 1HB  LEU A 222      22.227  14.206  -5.380  1.00  5.06           H  
ATOM   3635 2HB  LEU A 222      23.268  13.055  -6.209  1.00  5.06           H  
ATOM   3636  HG  LEU A 222      20.423  12.479  -5.334  1.00  5.06           H  
ATOM   3637 1HD1 LEU A 222      19.867  12.690  -7.711  1.00  5.06           H  
ATOM   3638 2HD1 LEU A 222      20.502  14.211  -7.061  1.00  5.06           H  
ATOM   3639 3HD1 LEU A 222      21.541  13.182  -8.062  1.00  5.06           H  
ATOM   3640 1HD2 LEU A 222      20.700  10.506  -6.772  1.00  5.06           H  
ATOM   3641 2HD2 LEU A 222      22.373  10.983  -7.107  1.00  5.06           H  
ATOM   3642 3HD2 LEU A 222      21.901  10.525  -5.462  1.00  5.06           H  
ATOM   3643  N   GLU A 223      24.270  14.387  -3.172  1.00  6.01           N  
ATOM   3644  CA  GLU A 223      25.516  15.034  -2.767  1.00  6.01           C  
ATOM   3645  C   GLU A 223      26.191  14.200  -1.686  1.00  6.01           C  
ATOM   3646  O   GLU A 223      27.417  14.098  -1.642  1.00  6.01           O  
ATOM   3647  CB  GLU A 223      25.262  16.462  -2.267  1.00  6.01           C  
ATOM   3648  CG  GLU A 223      24.844  17.482  -3.348  1.00  6.01           C  
ATOM   3649  CD  GLU A 223      25.939  17.829  -4.354  1.00  6.01           C  
ATOM   3650  OE1 GLU A 223      27.082  17.549  -4.087  1.00  6.01           O  
ATOM   3651  OE2 GLU A 223      25.617  18.403  -5.385  1.00  6.01           O  
ATOM   3652  H   GLU A 223      23.374  14.855  -3.022  1.00  6.01           H  
ATOM   3653  HA  GLU A 223      26.182  15.079  -3.628  1.00  6.01           H  
ATOM   3654 1HB  GLU A 223      24.476  16.444  -1.516  1.00  6.01           H  
ATOM   3655 2HB  GLU A 223      26.162  16.838  -1.783  1.00  6.01           H  
ATOM   3656 1HG  GLU A 223      24.014  17.044  -3.893  1.00  6.01           H  
ATOM   3657 2HG  GLU A 223      24.486  18.390  -2.867  1.00  6.01           H  
ATOM   3658  N   VAL A 224      25.380  13.579  -0.828  1.00  6.81           N  
ATOM   3659  CA  VAL A 224      25.899  12.720   0.225  1.00  6.81           C  
ATOM   3660  C   VAL A 224      26.522  11.454  -0.367  1.00  6.81           C  
ATOM   3661  O   VAL A 224      27.660  11.099  -0.053  1.00  6.81           O  
ATOM   3662  CB  VAL A 224      24.768  12.326   1.192  1.00  6.81           C  
ATOM   3663  CG1 VAL A 224      25.266  11.304   2.187  1.00  6.81           C  
ATOM   3664  CG2 VAL A 224      24.255  13.564   1.891  1.00  6.81           C  
ATOM   3665  H   VAL A 224      24.374  13.745  -0.909  1.00  6.81           H  
ATOM   3666  HA  VAL A 224      26.663  13.269   0.776  1.00  6.81           H  
ATOM   3667  HB  VAL A 224      23.965  11.867   0.631  1.00  6.81           H  
ATOM   3668 1HG1 VAL A 224      24.453  11.023   2.855  1.00  6.81           H  
ATOM   3669 2HG1 VAL A 224      25.619  10.421   1.654  1.00  6.81           H  
ATOM   3670 3HG1 VAL A 224      26.083  11.730   2.768  1.00  6.81           H  
ATOM   3671 1HG2 VAL A 224      23.444  13.293   2.564  1.00  6.81           H  
ATOM   3672 2HG2 VAL A 224      25.063  14.021   2.459  1.00  6.81           H  
ATOM   3673 3HG2 VAL A 224      23.891  14.268   1.152  1.00  6.81           H  
ATOM   3674  N   GLN A 225      25.801  10.813  -1.287  1.00  7.43           N  
ATOM   3675  CA  GLN A 225      26.247   9.578  -1.931  1.00  7.43           C  
ATOM   3676  C   GLN A 225      27.537   9.773  -2.711  1.00  7.43           C  
ATOM   3677  O   GLN A 225      28.390   8.884  -2.752  1.00  7.43           O  
ATOM   3678  CB  GLN A 225      25.154   9.048  -2.862  1.00  7.43           C  
ATOM   3679  CG  GLN A 225      23.930   8.501  -2.128  1.00  7.43           C  
ATOM   3680  CD  GLN A 225      22.805   8.113  -3.065  1.00  7.43           C  
ATOM   3681  OE1 GLN A 225      22.786   8.475  -4.243  1.00  7.43           O  
ATOM   3682  NE2 GLN A 225      21.840   7.369  -2.538  1.00  7.43           N  
ATOM   3683  H   GLN A 225      24.880  11.177  -1.521  1.00  7.43           H  
ATOM   3684  HA  GLN A 225      26.432   8.838  -1.155  1.00  7.43           H  
ATOM   3685 1HB  GLN A 225      24.822   9.857  -3.517  1.00  7.43           H  
ATOM   3686 2HB  GLN A 225      25.562   8.264  -3.496  1.00  7.43           H  
ATOM   3687 1HG  GLN A 225      24.233   7.608  -1.585  1.00  7.43           H  
ATOM   3688 2HG  GLN A 225      23.564   9.240  -1.428  1.00  7.43           H  
ATOM   3689 1HE2 GLN A 225      21.065   7.081  -3.102  1.00  7.43           H  
ATOM   3690 2HE2 GLN A 225      21.887   7.097  -1.577  1.00  7.43           H  
ATOM   3691  N   PHE A 226      27.692  10.948  -3.304  1.00  7.91           N  
ATOM   3692  CA  PHE A 226      28.871  11.270  -4.081  1.00  7.91           C  
ATOM   3693  C   PHE A 226      29.800  12.211  -3.317  1.00  7.91           C  
ATOM   3694  O   PHE A 226      30.662  12.866  -3.912  1.00  7.91           O  
ATOM   3695  CB  PHE A 226      28.455  11.900  -5.405  1.00  7.91           C  
ATOM   3696  CG  PHE A 226      27.615  10.973  -6.239  1.00  7.91           C  
ATOM   3697  CD1 PHE A 226      26.328  11.330  -6.617  1.00  7.91           C  
ATOM   3698  CD2 PHE A 226      28.097   9.731  -6.621  1.00  7.91           C  
ATOM   3699  CE1 PHE A 226      25.549  10.477  -7.361  1.00  7.91           C  
ATOM   3700  CE2 PHE A 226      27.315   8.871  -7.367  1.00  7.91           C  
ATOM   3701  CZ  PHE A 226      26.038   9.247  -7.738  1.00  7.91           C  
ATOM   3702  H   PHE A 226      26.939  11.635  -3.258  1.00  7.91           H  
ATOM   3703  HA  PHE A 226      29.413  10.348  -4.287  1.00  7.91           H  
ATOM   3704 1HB  PHE A 226      27.875  12.806  -5.206  1.00  7.91           H  
ATOM   3705 2HB  PHE A 226      29.335  12.182  -5.975  1.00  7.91           H  
ATOM   3706  HD1 PHE A 226      25.936  12.301  -6.319  1.00  7.91           H  
ATOM   3707  HD2 PHE A 226      29.103   9.434  -6.322  1.00  7.91           H  
ATOM   3708  HE1 PHE A 226      24.549  10.773  -7.650  1.00  7.91           H  
ATOM   3709  HE2 PHE A 226      27.704   7.897  -7.661  1.00  7.91           H  
ATOM   3710  HZ  PHE A 226      25.419   8.571  -8.326  1.00  7.91           H  
ATOM   3711  N   GLY A 227      29.637  12.284  -1.997  1.00  8.28           N  
ATOM   3712  CA  GLY A 227      30.454  13.152  -1.170  1.00  8.28           C  
ATOM   3713  C   GLY A 227      31.922  13.064  -1.555  1.00  8.28           C  
ATOM   3714  O   GLY A 227      32.681  12.293  -0.963  1.00  8.28           O  
ATOM   3715  H   GLY A 227      28.919  11.732  -1.530  1.00  8.28           H  
ATOM   3716 1HA  GLY A 227      30.104  14.179  -1.273  1.00  8.28           H  
ATOM   3717 2HA  GLY A 227      30.324  12.874  -0.125  1.00  8.28           H  
TER    3718
ENDMDL

REMARK ID 286191 MODEL 4 2022-04-23_00000066_2_19
PFRMAT TS
TARGET 2022-04-23_00000066_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.660   3.798  -1.739  1.00  2.63           N  
ATOM      2  CA  MET A   1      -0.601   2.832  -1.458  1.00  2.63           C  
ATOM      3  C   MET A   1       0.661   3.508  -0.952  1.00  2.63           C  
ATOM      4  O   MET A   1       1.193   3.140   0.094  1.00  2.63           O  
ATOM      5  CB  MET A   1      -0.281   1.986  -2.680  1.00  2.63           C  
ATOM      6  CG  MET A   1       0.690   0.851  -2.398  1.00  2.63           C  
ATOM      7  SD  MET A   1      -0.005  -0.400  -1.296  1.00  2.63           S  
ATOM      8  CE  MET A   1       1.415  -1.458  -1.026  1.00  2.63           C  
ATOM      9 1H   MET A   1      -2.538   3.315  -1.864  1.00  2.63           H  
ATOM     10 2H   MET A   1      -1.737   4.449  -0.970  1.00  2.63           H  
ATOM     11 3H   MET A   1      -1.437   4.314  -2.577  1.00  2.63           H  
ATOM     12  HA  MET A   1      -0.949   2.168  -0.666  1.00  2.63           H  
ATOM     13 1HB  MET A   1      -1.199   1.555  -3.077  1.00  2.63           H  
ATOM     14 2HB  MET A   1       0.154   2.613  -3.458  1.00  2.63           H  
ATOM     15 1HG  MET A   1       0.979   0.373  -3.332  1.00  2.63           H  
ATOM     16 2HG  MET A   1       1.584   1.259  -1.934  1.00  2.63           H  
ATOM     17 1HE  MET A   1       1.136  -2.281  -0.363  1.00  2.63           H  
ATOM     18 2HE  MET A   1       1.762  -1.859  -1.976  1.00  2.63           H  
ATOM     19 3HE  MET A   1       2.214  -0.888  -0.559  1.00  2.63           H  
ATOM     20  N   ASP A   2       1.127   4.524  -1.660  1.00  2.02           N  
ATOM     21  CA  ASP A   2       2.315   5.269  -1.243  1.00  2.02           C  
ATOM     22  C   ASP A   2       2.355   5.615   0.251  1.00  2.02           C  
ATOM     23  O   ASP A   2       3.370   5.409   0.917  1.00  2.02           O  
ATOM     24  CB  ASP A   2       2.370   6.537  -2.080  1.00  2.02           C  
ATOM     25  CG  ASP A   2       1.015   7.311  -2.040  1.00  2.02           C  
ATOM     26  OD1 ASP A   2       0.057   6.786  -1.455  1.00  2.02           O  
ATOM     27  OD2 ASP A   2       0.944   8.377  -2.586  1.00  2.02           O  
ATOM     28  H   ASP A   2       0.688   4.798  -2.526  1.00  2.02           H  
ATOM     29  HA  ASP A   2       3.192   4.658  -1.471  1.00  2.02           H  
ATOM     30 1HB  ASP A   2       3.159   7.187  -1.706  1.00  2.02           H  
ATOM     31 2HB  ASP A   2       2.611   6.286  -3.114  1.00  2.02           H  
ATOM     32  N   ALA A   3       1.238   6.109   0.778  1.00  1.52           N  
ATOM     33  CA  ALA A   3       1.138   6.501   2.178  1.00  1.52           C  
ATOM     34  C   ALA A   3       1.467   5.333   3.103  1.00  1.52           C  
ATOM     35  O   ALA A   3       2.094   5.517   4.147  1.00  1.52           O  
ATOM     36  CB  ALA A   3      -0.253   7.021   2.465  1.00  1.52           C  
ATOM     37  H   ALA A   3       0.461   6.258   0.140  1.00  1.52           H  
ATOM     38  HA  ALA A   3       1.855   7.289   2.361  1.00  1.52           H  
ATOM     39 1HB  ALA A   3      -0.318   7.344   3.495  1.00  1.52           H  
ATOM     40 2HB  ALA A   3      -0.460   7.864   1.804  1.00  1.52           H  
ATOM     41 3HB  ALA A   3      -0.980   6.231   2.284  1.00  1.52           H  
ATOM     42  N   LEU A   4       1.048   4.133   2.715  1.00  1.17           N  
ATOM     43  CA  LEU A   4       1.315   2.933   3.476  1.00  1.17           C  
ATOM     44  C   LEU A   4       2.768   2.624   3.478  1.00  1.17           C  
ATOM     45  O   LEU A   4       3.360   2.376   4.524  1.00  1.17           O  
ATOM     46  CB  LEU A   4       0.633   1.727   2.877  1.00  1.17           C  
ATOM     47  CG  LEU A   4       0.965   0.449   3.535  1.00  1.17           C  
ATOM     48  CD1 LEU A   4       0.487   0.474   4.962  1.00  1.17           C  
ATOM     49  CD2 LEU A   4       0.401  -0.667   2.719  1.00  1.17           C  
ATOM     50  H   LEU A   4       0.596   4.030   1.816  1.00  1.17           H  
ATOM     51  HA  LEU A   4       0.978   3.086   4.502  1.00  1.17           H  
ATOM     52 1HB  LEU A   4      -0.399   1.880   2.967  1.00  1.17           H  
ATOM     53 2HB  LEU A   4       0.889   1.621   1.842  1.00  1.17           H  
ATOM     54  HG  LEU A   4       2.053   0.338   3.553  1.00  1.17           H  
ATOM     55 1HD1 LEU A   4       0.771  -0.446   5.448  1.00  1.17           H  
ATOM     56 2HD1 LEU A   4       0.954   1.309   5.469  1.00  1.17           H  
ATOM     57 3HD1 LEU A   4      -0.586   0.583   4.997  1.00  1.17           H  
ATOM     58 1HD2 LEU A   4       0.692  -1.597   3.143  1.00  1.17           H  
ATOM     59 2HD2 LEU A   4      -0.676  -0.605   2.668  1.00  1.17           H  
ATOM     60 3HD2 LEU A   4       0.815  -0.606   1.720  1.00  1.17           H  
ATOM     61  N   GLN A   5       3.337   2.619   2.281  1.00  0.94           N  
ATOM     62  CA  GLN A   5       4.715   2.223   2.100  1.00  0.94           C  
ATOM     63  C   GLN A   5       5.626   3.148   2.885  1.00  0.94           C  
ATOM     64  O   GLN A   5       6.582   2.700   3.528  1.00  0.94           O  
ATOM     65  CB  GLN A   5       5.052   2.267   0.608  1.00  0.94           C  
ATOM     66  CG  GLN A   5       4.335   1.186  -0.184  1.00  0.94           C  
ATOM     67  CD  GLN A   5       4.538   1.286  -1.678  1.00  0.94           C  
ATOM     68  OE1 GLN A   5       4.537   2.380  -2.252  1.00  0.94           O  
ATOM     69  NE2 GLN A   5       4.722   0.137  -2.327  1.00  0.94           N  
ATOM     70  H   GLN A   5       2.767   2.876   1.471  1.00  0.94           H  
ATOM     71  HA  GLN A   5       4.837   1.204   2.473  1.00  0.94           H  
ATOM     72 1HB  GLN A   5       4.766   3.236   0.201  1.00  0.94           H  
ATOM     73 2HB  GLN A   5       6.124   2.149   0.469  1.00  0.94           H  
ATOM     74 1HG  GLN A   5       4.693   0.212   0.146  1.00  0.94           H  
ATOM     75 2HG  GLN A   5       3.265   1.274   0.023  1.00  0.94           H  
ATOM     76 1HE2 GLN A   5       4.865   0.136  -3.317  1.00  0.94           H  
ATOM     77 2HE2 GLN A   5       4.726  -0.730  -1.820  1.00  0.94           H  
ATOM     78  N   MET A   6       5.300   4.440   2.883  1.00  0.81           N  
ATOM     79  CA  MET A   6       6.095   5.389   3.632  1.00  0.81           C  
ATOM     80  C   MET A   6       5.924   5.153   5.127  1.00  0.81           C  
ATOM     81  O   MET A   6       6.912   5.155   5.867  1.00  0.81           O  
ATOM     82  CB  MET A   6       5.685   6.807   3.252  1.00  0.81           C  
ATOM     83  CG  MET A   6       6.102   7.206   1.835  1.00  0.81           C  
ATOM     84  SD  MET A   6       5.814   8.940   1.465  1.00  0.81           S  
ATOM     85  CE  MET A   6       4.036   8.935   1.336  1.00  0.81           C  
ATOM     86  H   MET A   6       4.508   4.763   2.327  1.00  0.81           H  
ATOM     87  HA  MET A   6       7.143   5.240   3.384  1.00  0.81           H  
ATOM     88 1HB  MET A   6       4.598   6.895   3.319  1.00  0.81           H  
ATOM     89 2HB  MET A   6       6.118   7.518   3.955  1.00  0.81           H  
ATOM     90 1HG  MET A   6       7.162   6.998   1.702  1.00  0.81           H  
ATOM     91 2HG  MET A   6       5.550   6.606   1.116  1.00  0.81           H  
ATOM     92 1HE  MET A   6       3.681   9.938   1.100  1.00  0.81           H  
ATOM     93 2HE  MET A   6       3.727   8.246   0.550  1.00  0.81           H  
ATOM     94 3HE  MET A   6       3.622   8.619   2.285  1.00  0.81           H  
ATOM     95  N   ALA A   7       4.689   4.901   5.574  1.00  0.74           N  
ATOM     96  CA  ALA A   7       4.436   4.654   6.985  1.00  0.74           C  
ATOM     97  C   ALA A   7       5.129   3.390   7.482  1.00  0.74           C  
ATOM     98  O   ALA A   7       5.705   3.376   8.566  1.00  0.74           O  
ATOM     99  CB  ALA A   7       2.953   4.570   7.228  1.00  0.74           C  
ATOM    100  H   ALA A   7       3.889   4.915   4.936  1.00  0.74           H  
ATOM    101  HA  ALA A   7       4.841   5.493   7.544  1.00  0.74           H  
ATOM    102 1HB  ALA A   7       2.783   4.442   8.287  1.00  0.74           H  
ATOM    103 2HB  ALA A   7       2.485   5.495   6.895  1.00  0.74           H  
ATOM    104 3HB  ALA A   7       2.537   3.735   6.671  1.00  0.74           H  
ATOM    105  N   VAL A   8       5.125   2.332   6.674  1.00  0.72           N  
ATOM    106  CA  VAL A   8       5.773   1.096   7.084  1.00  0.72           C  
ATOM    107  C   VAL A   8       7.271   1.355   7.194  1.00  0.72           C  
ATOM    108  O   VAL A   8       7.906   0.938   8.171  1.00  0.72           O  
ATOM    109  CB  VAL A   8       5.451  -0.059   6.111  1.00  0.72           C  
ATOM    110  CG1 VAL A   8       6.294  -1.295   6.450  1.00  0.72           C  
ATOM    111  CG2 VAL A   8       3.949  -0.415   6.219  1.00  0.72           C  
ATOM    112  H   VAL A   8       4.641   2.382   5.782  1.00  0.72           H  
ATOM    113  HA  VAL A   8       5.395   0.814   8.064  1.00  0.72           H  
ATOM    114  HB  VAL A   8       5.685   0.255   5.089  1.00  0.72           H  
ATOM    115 1HG1 VAL A   8       6.059  -2.102   5.753  1.00  0.72           H  
ATOM    116 2HG1 VAL A   8       7.346  -1.035   6.363  1.00  0.72           H  
ATOM    117 3HG1 VAL A   8       6.079  -1.622   7.465  1.00  0.72           H  
ATOM    118 1HG2 VAL A   8       3.710  -1.222   5.525  1.00  0.72           H  
ATOM    119 2HG2 VAL A   8       3.723  -0.728   7.229  1.00  0.72           H  
ATOM    120 3HG2 VAL A   8       3.354   0.450   5.978  1.00  0.72           H  
ATOM    121  N   GLY A   9       7.831   2.075   6.201  1.00  0.74           N  
ATOM    122  CA  GLY A   9       9.241   2.445   6.206  1.00  0.74           C  
ATOM    123  C   GLY A   9       9.580   3.280   7.443  1.00  0.74           C  
ATOM    124  O   GLY A   9      10.630   3.081   8.059  1.00  0.74           O  
ATOM    125  H   GLY A   9       7.262   2.376   5.407  1.00  0.74           H  
ATOM    126 1HA  GLY A   9       9.856   1.545   6.182  1.00  0.74           H  
ATOM    127 2HA  GLY A   9       9.460   3.017   5.304  1.00  0.74           H  
ATOM    128  N   TYR A  10       8.670   4.182   7.841  1.00  0.81           N  
ATOM    129  CA  TYR A  10       8.854   4.966   9.056  1.00  0.81           C  
ATOM    130  C   TYR A  10       9.074   4.078  10.239  1.00  0.81           C  
ATOM    131  O   TYR A  10       9.968   4.319  11.036  1.00  0.81           O  
ATOM    132  CB  TYR A  10       7.678   5.875   9.386  1.00  0.81           C  
ATOM    133  CG  TYR A  10       7.804   6.483  10.783  1.00  0.81           C  
ATOM    134  CD1 TYR A  10       8.600   7.593  11.023  1.00  0.81           C  
ATOM    135  CD2 TYR A  10       7.106   5.886  11.844  1.00  0.81           C  
ATOM    136  CE1 TYR A  10       8.689   8.108  12.308  1.00  0.81           C  
ATOM    137  CE2 TYR A  10       7.202   6.397  13.115  1.00  0.81           C  
ATOM    138  CZ  TYR A  10       7.985   7.505  13.354  1.00  0.81           C  
ATOM    139  OH  TYR A  10       8.081   8.026  14.628  1.00  0.81           O  
ATOM    140  H   TYR A  10       7.841   4.339   7.269  1.00  0.81           H  
ATOM    141  HA  TYR A  10       9.744   5.582   8.936  1.00  0.81           H  
ATOM    142 1HB  TYR A  10       7.612   6.681   8.656  1.00  0.81           H  
ATOM    143 2HB  TYR A  10       6.758   5.334   9.349  1.00  0.81           H  
ATOM    144  HD1 TYR A  10       9.147   8.059  10.205  1.00  0.81           H  
ATOM    145  HD2 TYR A  10       6.482   5.010  11.657  1.00  0.81           H  
ATOM    146  HE1 TYR A  10       9.311   8.983  12.501  1.00  0.81           H  
ATOM    147  HE2 TYR A  10       6.659   5.927  13.923  1.00  0.81           H  
ATOM    148  HH  TYR A  10       8.601   8.834  14.603  1.00  0.81           H  
ATOM    149  N   PHE A  11       8.238   3.070  10.410  1.00  0.93           N  
ATOM    150  CA  PHE A  11       8.424   2.264  11.593  1.00  0.93           C  
ATOM    151  C   PHE A  11       9.720   1.453  11.502  1.00  0.93           C  
ATOM    152  O   PHE A  11      10.508   1.439  12.450  1.00  0.93           O  
ATOM    153  CB  PHE A  11       7.250   1.313  11.782  1.00  0.93           C  
ATOM    154  CG  PHE A  11       5.995   1.938  12.153  1.00  0.93           C  
ATOM    155  CD1 PHE A  11       5.038   2.138  11.201  1.00  0.93           C  
ATOM    156  CD2 PHE A  11       5.740   2.314  13.450  1.00  0.93           C  
ATOM    157  CE1 PHE A  11       3.860   2.726  11.509  1.00  0.93           C  
ATOM    158  CE2 PHE A  11       4.552   2.891  13.758  1.00  0.93           C  
ATOM    159  CZ  PHE A  11       3.626   3.104  12.779  1.00  0.93           C  
ATOM    160  H   PHE A  11       7.486   2.900   9.735  1.00  0.93           H  
ATOM    161  HA  PHE A  11       8.481   2.927  12.453  1.00  0.93           H  
ATOM    162 1HB  PHE A  11       7.094   0.731  10.870  1.00  0.93           H  
ATOM    163 2HB  PHE A  11       7.499   0.652  12.580  1.00  0.93           H  
ATOM    164  HD1 PHE A  11       5.241   1.819  10.191  1.00  0.93           H  
ATOM    165  HD2 PHE A  11       6.484   2.146  14.222  1.00  0.93           H  
ATOM    166  HE1 PHE A  11       3.109   2.894  10.741  1.00  0.93           H  
ATOM    167  HE2 PHE A  11       4.332   3.180  14.768  1.00  0.93           H  
ATOM    168  HZ  PHE A  11       2.705   3.564  13.016  1.00  0.93           H  
ATOM    169  N   GLU A  12      10.005   0.874  10.328  1.00  1.11           N  
ATOM    170  CA  GLU A  12      11.205   0.044  10.162  1.00  1.11           C  
ATOM    171  C   GLU A  12      12.495   0.786  10.476  1.00  1.11           C  
ATOM    172  O   GLU A  12      13.403   0.235  11.105  1.00  1.11           O  
ATOM    173  CB  GLU A  12      11.314  -0.498   8.728  1.00  1.11           C  
ATOM    174  CG  GLU A  12      12.515  -1.442   8.525  1.00  1.11           C  
ATOM    175  CD  GLU A  12      12.679  -2.007   7.116  1.00  1.11           C  
ATOM    176  OE1 GLU A  12      11.860  -1.757   6.267  1.00  1.11           O  
ATOM    177  OE2 GLU A  12      13.668  -2.676   6.901  1.00  1.11           O  
ATOM    178  H   GLU A  12       9.346   0.967   9.552  1.00  1.11           H  
ATOM    179  HA  GLU A  12      11.142  -0.794  10.851  1.00  1.11           H  
ATOM    180 1HB  GLU A  12      10.403  -1.019   8.467  1.00  1.11           H  
ATOM    181 2HB  GLU A  12      11.419   0.336   8.035  1.00  1.11           H  
ATOM    182 1HG  GLU A  12      13.420  -0.900   8.790  1.00  1.11           H  
ATOM    183 2HG  GLU A  12      12.412  -2.271   9.223  1.00  1.11           H  
ATOM    184  N   LYS A  13      12.578   2.030  10.017  1.00  1.37           N  
ATOM    185  CA  LYS A  13      13.765   2.851  10.178  1.00  1.37           C  
ATOM    186  C   LYS A  13      13.487   4.065  11.058  1.00  1.37           C  
ATOM    187  O   LYS A  13      14.143   5.101  10.915  1.00  1.37           O  
ATOM    188  CB  LYS A  13      14.257   3.321   8.809  1.00  1.37           C  
ATOM    189  CG  LYS A  13      14.598   2.187   7.822  1.00  1.37           C  
ATOM    190  CD  LYS A  13      15.768   1.324   8.290  1.00  1.37           C  
ATOM    191  CE  LYS A  13      16.113   0.255   7.244  1.00  1.37           C  
ATOM    192  NZ  LYS A  13      17.220  -0.640   7.694  1.00  1.37           N  
ATOM    193  H   LYS A  13      11.787   2.419   9.499  1.00  1.37           H  
ATOM    194  HA  LYS A  13      14.540   2.257  10.658  1.00  1.37           H  
ATOM    195 1HB  LYS A  13      13.479   3.934   8.347  1.00  1.37           H  
ATOM    196 2HB  LYS A  13      15.139   3.946   8.932  1.00  1.37           H  
ATOM    197 1HG  LYS A  13      13.720   1.549   7.692  1.00  1.37           H  
ATOM    198 2HG  LYS A  13      14.847   2.619   6.855  1.00  1.37           H  
ATOM    199 1HD  LYS A  13      16.642   1.951   8.467  1.00  1.37           H  
ATOM    200 2HD  LYS A  13      15.500   0.827   9.225  1.00  1.37           H  
ATOM    201 1HE  LYS A  13      15.229  -0.350   7.051  1.00  1.37           H  
ATOM    202 2HE  LYS A  13      16.411   0.746   6.319  1.00  1.37           H  
ATOM    203 1HZ  LYS A  13      17.407  -1.327   6.977  1.00  1.37           H  
ATOM    204 2HZ  LYS A  13      18.051  -0.095   7.865  1.00  1.37           H  
ATOM    205 3HZ  LYS A  13      16.941  -1.110   8.545  1.00  1.37           H  
ATOM    206  N   GLY A  14      12.506   3.964  11.946  1.00  1.71           N  
ATOM    207  CA  GLY A  14      12.139   5.121  12.743  1.00  1.71           C  
ATOM    208  C   GLY A  14      13.119   5.392  13.871  1.00  1.71           C  
ATOM    209  O   GLY A  14      14.024   4.599  14.121  1.00  1.71           O  
ATOM    210  H   GLY A  14      11.978   3.093  12.051  1.00  1.71           H  
ATOM    211 1HA  GLY A  14      12.060   5.985  12.084  1.00  1.71           H  
ATOM    212 2HA  GLY A  14      11.147   4.937  13.153  1.00  1.71           H  
ATOM    213  N   PRO A  15      12.941   6.517  14.590  1.00  2.12           N  
ATOM    214  CA  PRO A  15      13.744   6.972  15.718  1.00  2.12           C  
ATOM    215  C   PRO A  15      13.576   6.081  16.934  1.00  2.12           C  
ATOM    216  O   PRO A  15      14.406   6.088  17.840  1.00  2.12           O  
ATOM    217  CB  PRO A  15      13.180   8.371  15.979  1.00  2.12           C  
ATOM    218  CG  PRO A  15      11.760   8.325  15.437  1.00  2.12           C  
ATOM    219  CD  PRO A  15      11.825   7.418  14.241  1.00  2.12           C  
ATOM    220  HA  PRO A  15      14.800   7.018  15.415  1.00  2.12           H  
ATOM    221 1HB  PRO A  15      13.214   8.582  17.061  1.00  2.12           H  
ATOM    222 2HB  PRO A  15      13.807   9.127  15.484  1.00  2.12           H  
ATOM    223 1HG  PRO A  15      11.073   7.950  16.208  1.00  2.12           H  
ATOM    224 2HG  PRO A  15      11.421   9.339  15.178  1.00  2.12           H  
ATOM    225 1HD  PRO A  15      10.874   6.883  14.163  1.00  2.12           H  
ATOM    226 2HD  PRO A  15      12.057   7.993  13.331  1.00  2.12           H  
ATOM    227  N   ILE A  16      12.488   5.316  16.912  1.00  2.56           N  
ATOM    228  CA  ILE A  16      12.047   4.395  17.941  1.00  2.56           C  
ATOM    229  C   ILE A  16      11.646   5.117  19.214  1.00  2.56           C  
ATOM    230  O   ILE A  16      12.492   5.541  20.000  1.00  2.56           O  
ATOM    231  CB  ILE A  16      13.103   3.351  18.284  1.00  2.56           C  
ATOM    232  CG1 ILE A  16      13.537   2.582  17.024  1.00  2.56           C  
ATOM    233  CG2 ILE A  16      12.498   2.433  19.272  1.00  2.56           C  
ATOM    234  CD1 ILE A  16      12.413   1.910  16.305  1.00  2.56           C  
ATOM    235  H   ILE A  16      11.892   5.390  16.108  1.00  2.56           H  
ATOM    236  HA  ILE A  16      11.176   3.864  17.571  1.00  2.56           H  
ATOM    237  HB  ILE A  16      13.983   3.816  18.718  1.00  2.56           H  
ATOM    238 1HG1 ILE A  16      14.031   3.264  16.336  1.00  2.56           H  
ATOM    239 2HG1 ILE A  16      14.252   1.816  17.320  1.00  2.56           H  
ATOM    240 1HG2 ILE A  16      13.216   1.667  19.554  1.00  2.56           H  
ATOM    241 2HG2 ILE A  16      12.202   2.991  20.160  1.00  2.56           H  
ATOM    242 3HG2 ILE A  16      11.616   1.974  18.831  1.00  2.56           H  
ATOM    243 1HD1 ILE A  16      12.798   1.383  15.432  1.00  2.56           H  
ATOM    244 2HD1 ILE A  16      11.907   1.212  16.953  1.00  2.56           H  
ATOM    245 3HD1 ILE A  16      11.721   2.670  15.986  1.00  2.56           H  
ATOM    246  N   LYS A  17      10.348   5.270  19.419  1.00  2.97           N  
ATOM    247  CA  LYS A  17       9.877   5.997  20.583  1.00  2.97           C  
ATOM    248  C   LYS A  17       8.865   5.198  21.379  1.00  2.97           C  
ATOM    249  O   LYS A  17       8.016   4.518  20.812  1.00  2.97           O  
ATOM    250  CB  LYS A  17       9.285   7.342  20.158  1.00  2.97           C  
ATOM    251  CG  LYS A  17      10.312   8.306  19.543  1.00  2.97           C  
ATOM    252  CD  LYS A  17       9.700   9.672  19.222  1.00  2.97           C  
ATOM    253  CE  LYS A  17      10.748  10.628  18.646  1.00  2.97           C  
ATOM    254  NZ  LYS A  17      10.168  11.963  18.328  1.00  2.97           N  
ATOM    255  H   LYS A  17       9.691   4.885  18.759  1.00  2.97           H  
ATOM    256  HA  LYS A  17      10.725   6.191  21.240  1.00  2.97           H  
ATOM    257 1HB  LYS A  17       8.492   7.177  19.425  1.00  2.97           H  
ATOM    258 2HB  LYS A  17       8.830   7.829  21.024  1.00  2.97           H  
ATOM    259 1HG  LYS A  17      11.141   8.440  20.241  1.00  2.97           H  
ATOM    260 2HG  LYS A  17      10.709   7.879  18.626  1.00  2.97           H  
ATOM    261 1HD  LYS A  17       8.892   9.560  18.494  1.00  2.97           H  
ATOM    262 2HD  LYS A  17       9.283  10.113  20.129  1.00  2.97           H  
ATOM    263 1HE  LYS A  17      11.548  10.754  19.371  1.00  2.97           H  
ATOM    264 2HE  LYS A  17      11.160  10.201  17.738  1.00  2.97           H  
ATOM    265 1HZ  LYS A  17      10.865  12.572  17.953  1.00  2.97           H  
ATOM    266 2HZ  LYS A  17       9.408  11.868  17.639  1.00  2.97           H  
ATOM    267 3HZ  LYS A  17       9.772  12.384  19.151  1.00  2.97           H  
ATOM    268  N   ALA A  18       8.958   5.310  22.701  1.00  3.27           N  
ATOM    269  CA  ALA A  18       8.033   4.659  23.626  1.00  3.27           C  
ATOM    270  C   ALA A  18       6.635   5.195  23.446  1.00  3.27           C  
ATOM    271  O   ALA A  18       6.454   6.383  23.200  1.00  3.27           O  
ATOM    272  CB  ALA A  18       8.464   4.880  25.069  1.00  3.27           C  
ATOM    273  H   ALA A  18       9.704   5.873  23.080  1.00  3.27           H  
ATOM    274  HA  ALA A  18       8.023   3.590  23.403  1.00  3.27           H  
ATOM    275 1HB  ALA A  18       7.768   4.373  25.738  1.00  3.27           H  
ATOM    276 2HB  ALA A  18       9.465   4.479  25.218  1.00  3.27           H  
ATOM    277 3HB  ALA A  18       8.464   5.946  25.291  1.00  3.27           H  
ATOM    278  N   SER A  19       5.633   4.359  23.699  1.00  3.35           N  
ATOM    279  CA  SER A  19       4.236   4.793  23.621  1.00  3.35           C  
ATOM    280  C   SER A  19       3.918   5.918  24.618  1.00  3.35           C  
ATOM    281  O   SER A  19       2.962   6.671  24.444  1.00  3.35           O  
ATOM    282  CB  SER A  19       3.331   3.622  23.917  1.00  3.35           C  
ATOM    283  OG  SER A  19       3.442   3.237  25.260  1.00  3.35           O  
ATOM    284  H   SER A  19       5.841   3.393  23.900  1.00  3.35           H  
ATOM    285  HA  SER A  19       4.046   5.156  22.609  1.00  3.35           H  
ATOM    286 1HB  SER A  19       2.300   3.886  23.689  1.00  3.35           H  
ATOM    287 2HB  SER A  19       3.608   2.787  23.285  1.00  3.35           H  
ATOM    288  HG  SER A  19       3.147   3.999  25.772  1.00  3.35           H  
ATOM    289  N   GLN A  20       4.736   6.031  25.665  1.00  3.17           N  
ATOM    290  CA  GLN A  20       4.600   7.077  26.673  1.00  3.17           C  
ATOM    291  C   GLN A  20       4.852   8.445  26.040  1.00  3.17           C  
ATOM    292  O   GLN A  20       4.255   9.464  26.408  1.00  3.17           O  
ATOM    293  CB  GLN A  20       5.610   6.853  27.800  1.00  3.17           C  
ATOM    294  CG  GLN A  20       5.340   5.629  28.654  1.00  3.17           C  
ATOM    295  CD  GLN A  20       6.415   5.410  29.712  1.00  3.17           C  
ATOM    296  OE1 GLN A  20       7.555   5.862  29.566  1.00  3.17           O  
ATOM    297  NE2 GLN A  20       6.054   4.714  30.785  1.00  3.17           N  
ATOM    298  H   GLN A  20       5.488   5.364  25.748  1.00  3.17           H  
ATOM    299  HA  GLN A  20       3.586   7.058  27.072  1.00  3.17           H  
ATOM    300 1HB  GLN A  20       6.609   6.754  27.372  1.00  3.17           H  
ATOM    301 2HB  GLN A  20       5.623   7.726  28.453  1.00  3.17           H  
ATOM    302 1HG  GLN A  20       4.383   5.756  29.158  1.00  3.17           H  
ATOM    303 2HG  GLN A  20       5.310   4.751  28.007  1.00  3.17           H  
ATOM    304 1HE2 GLN A  20       6.717   4.538  31.514  1.00  3.17           H  
ATOM    305 2HE2 GLN A  20       5.121   4.365  30.865  1.00  3.17           H  
ATOM    306  N   ASN A  21       5.762   8.476  25.078  1.00  2.76           N  
ATOM    307  CA  ASN A  21       6.137   9.710  24.436  1.00  2.76           C  
ATOM    308  C   ASN A  21       5.173   9.923  23.299  1.00  2.76           C  
ATOM    309  O   ASN A  21       5.455   9.577  22.150  1.00  2.76           O  
ATOM    310  CB  ASN A  21       7.565   9.643  23.944  1.00  2.76           C  
ATOM    311  CG  ASN A  21       8.548   9.534  25.074  1.00  2.76           C  
ATOM    312  OD1 ASN A  21       8.405  10.186  26.117  1.00  2.76           O  
ATOM    313  ND2 ASN A  21       9.550   8.715  24.890  1.00  2.76           N  
ATOM    314  H   ASN A  21       6.177   7.615  24.738  1.00  2.76           H  
ATOM    315  HA  ASN A  21       6.025  10.538  25.136  1.00  2.76           H  
ATOM    316 1HB  ASN A  21       7.681   8.774  23.290  1.00  2.76           H  
ATOM    317 2HB  ASN A  21       7.793  10.531  23.355  1.00  2.76           H  
ATOM    318 1HD2 ASN A  21      10.239   8.598  25.606  1.00  2.76           H  
ATOM    319 2HD2 ASN A  21       9.628   8.214  24.033  1.00  2.76           H  
ATOM    320  N   LYS A  22       4.025  10.509  23.613  1.00  2.26           N  
ATOM    321  CA  LYS A  22       2.933  10.607  22.644  1.00  2.26           C  
ATOM    322  C   LYS A  22       3.172  11.644  21.547  1.00  2.26           C  
ATOM    323  O   LYS A  22       2.537  12.696  21.483  1.00  2.26           O  
ATOM    324  CB  LYS A  22       1.622  10.883  23.371  1.00  2.26           C  
ATOM    325  CG  LYS A  22       1.192   9.730  24.276  1.00  2.26           C  
ATOM    326  CD  LYS A  22      -0.114  10.014  24.993  1.00  2.26           C  
ATOM    327  CE  LYS A  22      -0.503   8.843  25.887  1.00  2.26           C  
ATOM    328  NZ  LYS A  22      -1.773   9.099  26.622  1.00  2.26           N  
ATOM    329  H   LYS A  22       3.893  10.758  24.594  1.00  2.26           H  
ATOM    330  HA  LYS A  22       2.838   9.636  22.153  1.00  2.26           H  
ATOM    331 1HB  LYS A  22       1.722  11.778  23.984  1.00  2.26           H  
ATOM    332 2HB  LYS A  22       0.830  11.061  22.644  1.00  2.26           H  
ATOM    333 1HG  LYS A  22       1.083   8.821  23.678  1.00  2.26           H  
ATOM    334 2HG  LYS A  22       1.969   9.547  25.021  1.00  2.26           H  
ATOM    335 1HD  LYS A  22      -0.004  10.909  25.607  1.00  2.26           H  
ATOM    336 2HD  LYS A  22      -0.906  10.185  24.264  1.00  2.26           H  
ATOM    337 1HE  LYS A  22      -0.622   7.952  25.271  1.00  2.26           H  
ATOM    338 2HE  LYS A  22       0.297   8.667  26.608  1.00  2.26           H  
ATOM    339 1HZ  LYS A  22      -1.995   8.302  27.201  1.00  2.26           H  
ATOM    340 2HZ  LYS A  22      -1.667   9.918  27.204  1.00  2.26           H  
ATOM    341 3HZ  LYS A  22      -2.521   9.252  25.961  1.00  2.26           H  
ATOM    342  N   ASP A  23       4.109  11.289  20.679  1.00  1.78           N  
ATOM    343  CA  ASP A  23       4.560  12.034  19.522  1.00  1.78           C  
ATOM    344  C   ASP A  23       3.582  11.810  18.394  1.00  1.78           C  
ATOM    345  O   ASP A  23       3.413  10.685  17.906  1.00  1.78           O  
ATOM    346  CB  ASP A  23       5.989  11.626  19.125  1.00  1.78           C  
ATOM    347  CG  ASP A  23       6.627  12.444  17.931  1.00  1.78           C  
ATOM    348  OD1 ASP A  23       5.919  13.021  17.102  1.00  1.78           O  
ATOM    349  OD2 ASP A  23       7.847  12.458  17.871  1.00  1.78           O  
ATOM    350  H   ASP A  23       4.567  10.407  20.877  1.00  1.78           H  
ATOM    351  HA  ASP A  23       4.563  13.095  19.771  1.00  1.78           H  
ATOM    352 1HB  ASP A  23       6.635  11.730  20.000  1.00  1.78           H  
ATOM    353 2HB  ASP A  23       5.993  10.565  18.862  1.00  1.78           H  
ATOM    354  N   LYS A  24       2.946  12.886  17.957  1.00  1.40           N  
ATOM    355  CA  LYS A  24       1.934  12.800  16.920  1.00  1.40           C  
ATOM    356  C   LYS A  24       2.491  12.169  15.642  1.00  1.40           C  
ATOM    357  O   LYS A  24       1.734  11.618  14.850  1.00  1.40           O  
ATOM    358  CB  LYS A  24       1.364  14.187  16.624  1.00  1.40           C  
ATOM    359  CG  LYS A  24       0.509  14.762  17.754  1.00  1.40           C  
ATOM    360  CD  LYS A  24      -0.021  16.150  17.409  1.00  1.40           C  
ATOM    361  CE  LYS A  24      -0.874  16.717  18.539  1.00  1.40           C  
ATOM    362  NZ  LYS A  24      -1.369  18.087  18.227  1.00  1.40           N  
ATOM    363  H   LYS A  24       3.154  13.780  18.381  1.00  1.40           H  
ATOM    364  HA  LYS A  24       1.126  12.167  17.286  1.00  1.40           H  
ATOM    365 1HB  LYS A  24       2.181  14.881  16.427  1.00  1.40           H  
ATOM    366 2HB  LYS A  24       0.748  14.139  15.727  1.00  1.40           H  
ATOM    367 1HG  LYS A  24      -0.332  14.095  17.946  1.00  1.40           H  
ATOM    368 2HG  LYS A  24       1.111  14.826  18.662  1.00  1.40           H  
ATOM    369 1HD  LYS A  24       0.817  16.824  17.224  1.00  1.40           H  
ATOM    370 2HD  LYS A  24      -0.625  16.094  16.504  1.00  1.40           H  
ATOM    371 1HE  LYS A  24      -1.729  16.062  18.703  1.00  1.40           H  
ATOM    372 2HE  LYS A  24      -0.279  16.757  19.451  1.00  1.40           H  
ATOM    373 1HZ  LYS A  24      -1.928  18.427  18.996  1.00  1.40           H  
ATOM    374 2HZ  LYS A  24      -0.583  18.705  18.083  1.00  1.40           H  
ATOM    375 3HZ  LYS A  24      -1.932  18.059  17.389  1.00  1.40           H  
ATOM    376  N   THR A  25       3.810  12.220  15.436  1.00  1.13           N  
ATOM    377  CA  THR A  25       4.406  11.622  14.252  1.00  1.13           C  
ATOM    378  C   THR A  25       4.081  10.130  14.215  1.00  1.13           C  
ATOM    379  O   THR A  25       3.685   9.585  13.181  1.00  1.13           O  
ATOM    380  CB  THR A  25       5.938  11.756  14.295  1.00  1.13           C  
ATOM    381  OG1 THR A  25       6.298  13.134  14.362  1.00  1.13           O  
ATOM    382  CG2 THR A  25       6.567  11.110  13.079  1.00  1.13           C  
ATOM    383  H   THR A  25       4.430  12.662  16.125  1.00  1.13           H  
ATOM    384  HA  THR A  25       4.002  12.100  13.360  1.00  1.13           H  
ATOM    385  HB  THR A  25       6.318  11.256  15.186  1.00  1.13           H  
ATOM    386  HG1 THR A  25       6.210  13.400  15.320  1.00  1.13           H  
ATOM    387 1HG2 THR A  25       7.649  11.208  13.135  1.00  1.13           H  
ATOM    388 2HG2 THR A  25       6.301  10.066  13.068  1.00  1.13           H  
ATOM    389 3HG2 THR A  25       6.204  11.593  12.174  1.00  1.13           H  
ATOM    390  N   LEU A  26       4.247   9.479  15.368  1.00  0.96           N  
ATOM    391  CA  LEU A  26       4.046   8.048  15.507  1.00  0.96           C  
ATOM    392  C   LEU A  26       2.581   7.746  15.303  1.00  0.96           C  
ATOM    393  O   LEU A  26       2.225   6.818  14.571  1.00  0.96           O  
ATOM    394  CB  LEU A  26       4.532   7.589  16.895  1.00  0.96           C  
ATOM    395  CG  LEU A  26       4.421   6.088  17.259  1.00  0.96           C  
ATOM    396  CD1 LEU A  26       5.198   5.270  16.286  1.00  0.96           C  
ATOM    397  CD2 LEU A  26       4.984   5.877  18.669  1.00  0.96           C  
ATOM    398  H   LEU A  26       4.481  10.018  16.198  1.00  0.96           H  
ATOM    399  HA  LEU A  26       4.622   7.533  14.739  1.00  0.96           H  
ATOM    400 1HB  LEU A  26       5.580   7.871  16.993  1.00  0.96           H  
ATOM    401 2HB  LEU A  26       3.968   8.144  17.648  1.00  0.96           H  
ATOM    402  HG  LEU A  26       3.376   5.774  17.226  1.00  0.96           H  
ATOM    403 1HD1 LEU A  26       5.123   4.220  16.561  1.00  0.96           H  
ATOM    404 2HD1 LEU A  26       4.794   5.426  15.287  1.00  0.96           H  
ATOM    405 3HD1 LEU A  26       6.240   5.579  16.312  1.00  0.96           H  
ATOM    406 1HD2 LEU A  26       4.916   4.834  18.931  1.00  0.96           H  
ATOM    407 2HD2 LEU A  26       6.033   6.186  18.701  1.00  0.96           H  
ATOM    408 3HD2 LEU A  26       4.411   6.472  19.385  1.00  0.96           H  
ATOM    409  N   GLU A  27       1.726   8.560  15.924  1.00  0.87           N  
ATOM    410  CA  GLU A  27       0.291   8.328  15.817  1.00  0.87           C  
ATOM    411  C   GLU A  27      -0.197   8.497  14.374  1.00  0.87           C  
ATOM    412  O   GLU A  27      -1.020   7.713  13.896  1.00  0.87           O  
ATOM    413  CB  GLU A  27      -0.469   9.290  16.730  1.00  0.87           C  
ATOM    414  CG  GLU A  27      -0.272   9.052  18.231  1.00  0.87           C  
ATOM    415  CD  GLU A  27      -0.821   7.730  18.702  1.00  0.87           C  
ATOM    416  OE1 GLU A  27      -1.973   7.452  18.430  1.00  0.87           O  
ATOM    417  OE2 GLU A  27      -0.097   6.993  19.335  1.00  0.87           O  
ATOM    418  H   GLU A  27       2.099   9.325  16.494  1.00  0.87           H  
ATOM    419  HA  GLU A  27       0.083   7.307  16.131  1.00  0.87           H  
ATOM    420 1HB  GLU A  27      -0.163  10.309  16.507  1.00  0.87           H  
ATOM    421 2HB  GLU A  27      -1.536   9.219  16.517  1.00  0.87           H  
ATOM    422 1HG  GLU A  27       0.800   9.089  18.447  1.00  0.87           H  
ATOM    423 2HG  GLU A  27      -0.750   9.860  18.783  1.00  0.87           H  
ATOM    424  N   LYS A  28       0.352   9.471  13.643  1.00  0.82           N  
ATOM    425  CA  LYS A  28      -0.049   9.658  12.253  1.00  0.82           C  
ATOM    426  C   LYS A  28       0.339   8.450  11.413  1.00  0.82           C  
ATOM    427  O   LYS A  28      -0.433   8.012  10.548  1.00  0.82           O  
ATOM    428  CB  LYS A  28       0.558  10.936  11.669  1.00  0.82           C  
ATOM    429  CG  LYS A  28      -0.056  12.242  12.198  1.00  0.82           C  
ATOM    430  CD  LYS A  28       0.638  13.460  11.603  1.00  0.82           C  
ATOM    431  CE  LYS A  28       0.038  14.758  12.127  1.00  0.82           C  
ATOM    432  NZ  LYS A  28       0.730  15.955  11.564  1.00  0.82           N  
ATOM    433  H   LYS A  28       1.022  10.112  14.065  1.00  0.82           H  
ATOM    434  HA  LYS A  28      -1.133   9.751  12.220  1.00  0.82           H  
ATOM    435 1HB  LYS A  28       1.627  10.959  11.902  1.00  0.82           H  
ATOM    436 2HB  LYS A  28       0.461  10.924  10.585  1.00  0.82           H  
ATOM    437 1HG  LYS A  28      -1.110  12.274  11.927  1.00  0.82           H  
ATOM    438 2HG  LYS A  28       0.014  12.277  13.277  1.00  0.82           H  
ATOM    439 1HD  LYS A  28       1.697  13.429  11.869  1.00  0.82           H  
ATOM    440 2HD  LYS A  28       0.552  13.438  10.518  1.00  0.82           H  
ATOM    441 1HE  LYS A  28      -1.015  14.797  11.857  1.00  0.82           H  
ATOM    442 2HE  LYS A  28       0.126  14.777  13.215  1.00  0.82           H  
ATOM    443 1HZ  LYS A  28       0.307  16.796  11.931  1.00  0.82           H  
ATOM    444 2HZ  LYS A  28       1.707  15.931  11.819  1.00  0.82           H  
ATOM    445 3HZ  LYS A  28       0.645  15.951  10.557  1.00  0.82           H  
ATOM    446  N   HIS A  29       1.513   7.871  11.678  1.00  0.80           N  
ATOM    447  CA  HIS A  29       1.919   6.708  10.905  1.00  0.80           C  
ATOM    448  C   HIS A  29       1.109   5.478  11.306  1.00  0.80           C  
ATOM    449  O   HIS A  29       0.721   4.682  10.447  1.00  0.80           O  
ATOM    450  CB  HIS A  29       3.419   6.471  11.017  1.00  0.80           C  
ATOM    451  CG  HIS A  29       4.205   7.500  10.269  1.00  0.80           C  
ATOM    452  ND1 HIS A  29       4.113   7.651   8.902  1.00  0.80           N  
ATOM    453  CD2 HIS A  29       5.094   8.411  10.683  1.00  0.80           C  
ATOM    454  CE1 HIS A  29       4.923   8.613   8.515  1.00  0.80           C  
ATOM    455  NE2 HIS A  29       5.530   9.095   9.576  1.00  0.80           N  
ATOM    456  H   HIS A  29       2.139   8.268  12.385  1.00  0.80           H  
ATOM    457  HA  HIS A  29       1.714   6.895   9.853  1.00  0.80           H  
ATOM    458 1HB  HIS A  29       3.720   6.495  12.070  1.00  0.80           H  
ATOM    459 2HB  HIS A  29       3.674   5.494  10.617  1.00  0.80           H  
ATOM    460  HD2 HIS A  29       5.409   8.561  11.700  1.00  0.80           H  
ATOM    461  HE1 HIS A  29       5.064   8.952   7.488  1.00  0.80           H  
ATOM    462  HE2 HIS A  29       6.209   9.842   9.583  1.00  0.80           H  
ATOM    463  N   LEU A  30       0.779   5.334  12.593  1.00  0.79           N  
ATOM    464  CA  LEU A  30      -0.049   4.197  12.987  1.00  0.79           C  
ATOM    465  C   LEU A  30      -1.410   4.287  12.322  1.00  0.79           C  
ATOM    466  O   LEU A  30      -1.879   3.311  11.736  1.00  0.79           O  
ATOM    467  CB  LEU A  30      -0.209   4.143  14.518  1.00  0.79           C  
ATOM    468  CG  LEU A  30       1.030   3.682  15.320  1.00  0.79           C  
ATOM    469  CD1 LEU A  30       0.840   3.948  16.810  1.00  0.79           C  
ATOM    470  CD2 LEU A  30       1.200   2.158  15.079  1.00  0.79           C  
ATOM    471  H   LEU A  30       1.121   5.993  13.294  1.00  0.79           H  
ATOM    472  HA  LEU A  30       0.429   3.279  12.651  1.00  0.79           H  
ATOM    473 1HB  LEU A  30      -0.477   5.139  14.870  1.00  0.79           H  
ATOM    474 2HB  LEU A  30      -1.030   3.463  14.752  1.00  0.79           H  
ATOM    475  HG  LEU A  30       1.905   4.233  14.989  1.00  0.79           H  
ATOM    476 1HD1 LEU A  30       1.713   3.617  17.356  1.00  0.79           H  
ATOM    477 2HD1 LEU A  30       0.700   5.021  16.978  1.00  0.79           H  
ATOM    478 3HD1 LEU A  30      -0.029   3.410  17.164  1.00  0.79           H  
ATOM    479 1HD2 LEU A  30       2.055   1.788  15.602  1.00  0.79           H  
ATOM    480 2HD2 LEU A  30       0.308   1.635  15.431  1.00  0.79           H  
ATOM    481 3HD2 LEU A  30       1.325   1.962  14.020  1.00  0.79           H  
ATOM    482  N   LYS A  31      -2.008   5.483  12.316  1.00  0.78           N  
ATOM    483  CA  LYS A  31      -3.318   5.648  11.703  1.00  0.78           C  
ATOM    484  C   LYS A  31      -3.255   5.419  10.202  1.00  0.78           C  
ATOM    485  O   LYS A  31      -4.134   4.771   9.633  1.00  0.78           O  
ATOM    486  CB  LYS A  31      -3.877   7.037  12.001  1.00  0.78           C  
ATOM    487  CG  LYS A  31      -4.294   7.253  13.456  1.00  0.78           C  
ATOM    488  CD  LYS A  31      -4.791   8.675  13.689  1.00  0.78           C  
ATOM    489  CE  LYS A  31      -5.169   8.896  15.150  1.00  0.78           C  
ATOM    490  NZ  LYS A  31      -5.634  10.290  15.401  1.00  0.78           N  
ATOM    491  H   LYS A  31      -1.571   6.276  12.787  1.00  0.78           H  
ATOM    492  HA  LYS A  31      -3.992   4.904  12.129  1.00  0.78           H  
ATOM    493 1HB  LYS A  31      -3.116   7.786  11.761  1.00  0.78           H  
ATOM    494 2HB  LYS A  31      -4.739   7.228  11.364  1.00  0.78           H  
ATOM    495 1HG  LYS A  31      -5.090   6.552  13.709  1.00  0.78           H  
ATOM    496 2HG  LYS A  31      -3.446   7.059  14.109  1.00  0.78           H  
ATOM    497 1HD  LYS A  31      -3.998   9.377  13.419  1.00  0.78           H  
ATOM    498 2HD  LYS A  31      -5.658   8.871  13.060  1.00  0.78           H  
ATOM    499 1HE  LYS A  31      -5.962   8.203  15.423  1.00  0.78           H  
ATOM    500 2HE  LYS A  31      -4.294   8.697  15.776  1.00  0.78           H  
ATOM    501 1HZ  LYS A  31      -5.870  10.394  16.378  1.00  0.78           H  
ATOM    502 2HZ  LYS A  31      -4.897  10.938  15.162  1.00  0.78           H  
ATOM    503 3HZ  LYS A  31      -6.448  10.482  14.836  1.00  0.78           H  
ATOM    504  N   THR A  32      -2.184   5.886   9.561  1.00  0.78           N  
ATOM    505  CA  THR A  32      -2.036   5.698   8.131  1.00  0.78           C  
ATOM    506  C   THR A  32      -1.980   4.226   7.772  1.00  0.78           C  
ATOM    507  O   THR A  32      -2.700   3.781   6.870  1.00  0.78           O  
ATOM    508  CB  THR A  32      -0.767   6.387   7.617  1.00  0.78           C  
ATOM    509  OG1 THR A  32      -0.872   7.806   7.843  1.00  0.78           O  
ATOM    510  CG2 THR A  32      -0.556   6.088   6.135  1.00  0.78           C  
ATOM    511  H   THR A  32      -1.478   6.427  10.061  1.00  0.78           H  
ATOM    512  HA  THR A  32      -2.899   6.137   7.634  1.00  0.78           H  
ATOM    513  HB  THR A  32       0.090   6.014   8.174  1.00  0.78           H  
ATOM    514  HG1 THR A  32      -0.860   7.973   8.817  1.00  0.78           H  
ATOM    515 1HG2 THR A  32       0.355   6.582   5.802  1.00  0.78           H  
ATOM    516 2HG2 THR A  32      -0.459   5.010   5.987  1.00  0.78           H  
ATOM    517 3HG2 THR A  32      -1.403   6.458   5.564  1.00  0.78           H  
ATOM    518  N   VAL A  33      -1.181   3.451   8.509  1.00  0.79           N  
ATOM    519  CA  VAL A  33      -1.086   2.036   8.209  1.00  0.79           C  
ATOM    520  C   VAL A  33      -2.425   1.358   8.473  1.00  0.79           C  
ATOM    521  O   VAL A  33      -2.885   0.572   7.649  1.00  0.79           O  
ATOM    522  CB  VAL A  33      -0.006   1.315   9.040  1.00  0.79           C  
ATOM    523  CG1 VAL A  33      -0.100  -0.171   8.763  1.00  0.79           C  
ATOM    524  CG2 VAL A  33       1.369   1.807   8.697  1.00  0.79           C  
ATOM    525  H   VAL A  33      -0.618   3.860   9.258  1.00  0.79           H  
ATOM    526  HA  VAL A  33      -0.841   1.927   7.155  1.00  0.79           H  
ATOM    527  HB  VAL A  33      -0.204   1.482  10.105  1.00  0.79           H  
ATOM    528 1HG1 VAL A  33       0.643  -0.693   9.358  1.00  0.79           H  
ATOM    529 2HG1 VAL A  33      -1.097  -0.517   9.021  1.00  0.79           H  
ATOM    530 3HG1 VAL A  33       0.082  -0.366   7.717  1.00  0.79           H  
ATOM    531 1HG2 VAL A  33       2.106   1.278   9.296  1.00  0.79           H  
ATOM    532 2HG2 VAL A  33       1.578   1.642   7.650  1.00  0.79           H  
ATOM    533 3HG2 VAL A  33       1.406   2.852   8.916  1.00  0.79           H  
ATOM    534  N   GLU A  34      -3.080   1.674   9.602  1.00  0.80           N  
ATOM    535  CA  GLU A  34      -4.365   1.050   9.925  1.00  0.80           C  
ATOM    536  C   GLU A  34      -5.426   1.344   8.866  1.00  0.80           C  
ATOM    537  O   GLU A  34      -6.178   0.451   8.464  1.00  0.80           O  
ATOM    538  CB  GLU A  34      -4.870   1.553  11.297  1.00  0.80           C  
ATOM    539  CG  GLU A  34      -4.063   1.039  12.526  1.00  0.80           C  
ATOM    540  CD  GLU A  34      -4.465   1.698  13.858  1.00  0.80           C  
ATOM    541  OE1 GLU A  34      -5.560   2.197  13.959  1.00  0.80           O  
ATOM    542  OE2 GLU A  34      -3.635   1.747  14.747  1.00  0.80           O  
ATOM    543  H   GLU A  34      -2.672   2.341  10.259  1.00  0.80           H  
ATOM    544  HA  GLU A  34      -4.230  -0.024   9.970  1.00  0.80           H  
ATOM    545 1HB  GLU A  34      -4.835   2.643  11.310  1.00  0.80           H  
ATOM    546 2HB  GLU A  34      -5.910   1.258  11.428  1.00  0.80           H  
ATOM    547 1HG  GLU A  34      -4.248  -0.029  12.617  1.00  0.80           H  
ATOM    548 2HG  GLU A  34      -3.000   1.175  12.351  1.00  0.80           H  
ATOM    549  N   ASN A  35      -5.450   2.571   8.350  1.00  0.82           N  
ATOM    550  CA  ASN A  35      -6.444   2.927   7.351  1.00  0.82           C  
ATOM    551  C   ASN A  35      -6.197   2.209   6.035  1.00  0.82           C  
ATOM    552  O   ASN A  35      -7.123   1.628   5.455  1.00  0.82           O  
ATOM    553  CB  ASN A  35      -6.444   4.426   7.128  1.00  0.82           C  
ATOM    554  CG  ASN A  35      -7.049   5.195   8.276  1.00  0.82           C  
ATOM    555  OD1 ASN A  35      -7.810   4.654   9.090  1.00  0.82           O  
ATOM    556  ND2 ASN A  35      -6.721   6.460   8.360  1.00  0.82           N  
ATOM    557  H   ASN A  35      -4.810   3.284   8.700  1.00  0.82           H  
ATOM    558  HA  ASN A  35      -7.425   2.619   7.715  1.00  0.82           H  
ATOM    559 1HB  ASN A  35      -5.411   4.763   6.992  1.00  0.82           H  
ATOM    560 2HB  ASN A  35      -6.987   4.660   6.214  1.00  0.82           H  
ATOM    561 1HD2 ASN A  35      -7.087   7.022   9.100  1.00  0.82           H  
ATOM    562 2HD2 ASN A  35      -6.102   6.859   7.686  1.00  0.82           H  
ATOM    563  N   VAL A  36      -4.948   2.203   5.574  1.00  0.85           N  
ATOM    564  CA  VAL A  36      -4.684   1.564   4.303  1.00  0.85           C  
ATOM    565  C   VAL A  36      -4.839   0.066   4.420  1.00  0.85           C  
ATOM    566  O   VAL A  36      -5.428  -0.572   3.549  1.00  0.85           O  
ATOM    567  CB  VAL A  36      -3.283   1.847   3.762  1.00  0.85           C  
ATOM    568  CG1 VAL A  36      -3.112   0.979   2.483  1.00  0.85           C  
ATOM    569  CG2 VAL A  36      -3.097   3.338   3.469  1.00  0.85           C  
ATOM    570  H   VAL A  36      -4.197   2.668   6.088  1.00  0.85           H  
ATOM    571  HA  VAL A  36      -5.409   1.934   3.578  1.00  0.85           H  
ATOM    572  HB  VAL A  36      -2.546   1.540   4.492  1.00  0.85           H  
ATOM    573 1HG1 VAL A  36      -2.151   1.109   2.038  1.00  0.85           H  
ATOM    574 2HG1 VAL A  36      -3.243  -0.073   2.745  1.00  0.85           H  
ATOM    575 3HG1 VAL A  36      -3.866   1.267   1.758  1.00  0.85           H  
ATOM    576 1HG2 VAL A  36      -2.099   3.521   3.082  1.00  0.85           H  
ATOM    577 2HG2 VAL A  36      -3.834   3.658   2.736  1.00  0.85           H  
ATOM    578 3HG2 VAL A  36      -3.233   3.902   4.391  1.00  0.85           H  
ATOM    579  N   ALA A  37      -4.309  -0.511   5.494  1.00  0.87           N  
ATOM    580  CA  ALA A  37      -4.378  -1.945   5.679  1.00  0.87           C  
ATOM    581  C   ALA A  37      -5.813  -2.445   5.717  1.00  0.87           C  
ATOM    582  O   ALA A  37      -6.146  -3.431   5.062  1.00  0.87           O  
ATOM    583  CB  ALA A  37      -3.708  -2.325   6.972  1.00  0.87           C  
ATOM    584  H   ALA A  37      -3.841   0.046   6.203  1.00  0.87           H  
ATOM    585  HA  ALA A  37      -3.859  -2.418   4.845  1.00  0.87           H  
ATOM    586 1HB  ALA A  37      -3.757  -3.400   7.062  1.00  0.87           H  
ATOM    587 2HB  ALA A  37      -2.687  -2.004   6.987  1.00  0.87           H  
ATOM    588 3HB  ALA A  37      -4.230  -1.860   7.805  1.00  0.87           H  
ATOM    589  N   TRP A  38      -6.706  -1.714   6.386  1.00  0.88           N  
ATOM    590  CA  TRP A  38      -8.087  -2.158   6.455  1.00  0.88           C  
ATOM    591  C   TRP A  38      -8.813  -2.037   5.117  1.00  0.88           C  
ATOM    592  O   TRP A  38      -9.743  -2.803   4.846  1.00  0.88           O  
ATOM    593  CB  TRP A  38      -8.836  -1.434   7.575  1.00  0.88           C  
ATOM    594  CG  TRP A  38      -8.430  -1.913   8.992  1.00  0.88           C  
ATOM    595  CD1 TRP A  38      -7.214  -2.413   9.409  1.00  0.88           C  
ATOM    596  CD2 TRP A  38      -9.295  -1.978  10.150  1.00  0.88           C  
ATOM    597  NE1 TRP A  38      -7.281  -2.764  10.749  1.00  0.88           N  
ATOM    598  CE2 TRP A  38      -8.536  -2.508  11.209  1.00  0.88           C  
ATOM    599  CE3 TRP A  38     -10.637  -1.641  10.376  1.00  0.88           C  
ATOM    600  CZ2 TRP A  38      -9.076  -2.703  12.466  1.00  0.88           C  
ATOM    601  CZ3 TRP A  38     -11.172  -1.836  11.640  1.00  0.88           C  
ATOM    602  CH2 TRP A  38     -10.411  -2.353  12.658  1.00  0.88           C  
ATOM    603  H   TRP A  38      -6.426  -0.883   6.912  1.00  0.88           H  
ATOM    604  HA  TRP A  38      -8.099  -3.204   6.707  1.00  0.88           H  
ATOM    605 1HB  TRP A  38      -8.627  -0.360   7.505  1.00  0.88           H  
ATOM    606 2HB  TRP A  38      -9.906  -1.570   7.450  1.00  0.88           H  
ATOM    607  HD1 TRP A  38      -6.333  -2.515   8.784  1.00  0.88           H  
ATOM    608  HE1 TRP A  38      -6.534  -3.164  11.344  1.00  0.88           H  
ATOM    609  HE3 TRP A  38     -11.247  -1.231   9.572  1.00  0.88           H  
ATOM    610  HZ2 TRP A  38      -8.485  -3.116  13.287  1.00  0.88           H  
ATOM    611  HZ3 TRP A  38     -12.216  -1.567  11.804  1.00  0.88           H  
ATOM    612  HH2 TRP A  38     -10.865  -2.492  13.640  1.00  0.88           H  
ATOM    613  N   LYS A  39      -8.393  -1.102   4.266  1.00  0.88           N  
ATOM    614  CA  LYS A  39      -9.038  -0.954   2.970  1.00  0.88           C  
ATOM    615  C   LYS A  39      -8.456  -1.865   1.871  1.00  0.88           C  
ATOM    616  O   LYS A  39      -9.204  -2.540   1.148  1.00  0.88           O  
ATOM    617  CB  LYS A  39      -8.936   0.504   2.523  1.00  0.88           C  
ATOM    618  CG  LYS A  39      -9.775   1.467   3.349  1.00  0.88           C  
ATOM    619  CD  LYS A  39      -9.615   2.900   2.865  1.00  0.88           C  
ATOM    620  CE  LYS A  39     -10.444   3.863   3.696  1.00  0.88           C  
ATOM    621  NZ  LYS A  39     -10.274   5.269   3.242  1.00  0.88           N  
ATOM    622  H   LYS A  39      -7.649  -0.455   4.536  1.00  0.88           H  
ATOM    623  HA  LYS A  39     -10.090  -1.199   3.088  1.00  0.88           H  
ATOM    624 1HB  LYS A  39      -7.894   0.827   2.606  1.00  0.88           H  
ATOM    625 2HB  LYS A  39      -9.225   0.590   1.476  1.00  0.88           H  
ATOM    626 1HG  LYS A  39     -10.825   1.184   3.285  1.00  0.88           H  
ATOM    627 2HG  LYS A  39      -9.463   1.410   4.391  1.00  0.88           H  
ATOM    628 1HD  LYS A  39      -8.564   3.186   2.942  1.00  0.88           H  
ATOM    629 2HD  LYS A  39      -9.923   2.977   1.824  1.00  0.88           H  
ATOM    630 1HE  LYS A  39     -11.494   3.591   3.616  1.00  0.88           H  
ATOM    631 2HE  LYS A  39     -10.135   3.791   4.740  1.00  0.88           H  
ATOM    632 1HZ  LYS A  39     -10.839   5.877   3.817  1.00  0.88           H  
ATOM    633 2HZ  LYS A  39      -9.302   5.533   3.324  1.00  0.88           H  
ATOM    634 3HZ  LYS A  39     -10.566   5.352   2.278  1.00  0.88           H  
ATOM    635  N   ASN A  40      -7.126  -1.917   1.778  1.00  0.88           N  
ATOM    636  CA  ASN A  40      -6.432  -2.614   0.694  1.00  0.88           C  
ATOM    637  C   ASN A  40      -5.601  -3.834   1.094  1.00  0.88           C  
ATOM    638  O   ASN A  40      -5.202  -4.620   0.229  1.00  0.88           O  
ATOM    639  CB  ASN A  40      -5.505  -1.624   0.021  1.00  0.88           C  
ATOM    640  CG  ASN A  40      -6.248  -0.486  -0.623  1.00  0.88           C  
ATOM    641  OD1 ASN A  40      -6.815  -0.620  -1.712  1.00  0.88           O  
ATOM    642  ND2 ASN A  40      -6.265   0.638   0.046  1.00  0.88           N  
ATOM    643  H   ASN A  40      -6.569  -1.395   2.447  1.00  0.88           H  
ATOM    644  HA  ASN A  40      -7.176  -2.958  -0.022  1.00  0.88           H  
ATOM    645 1HB  ASN A  40      -4.814  -1.226   0.767  1.00  0.88           H  
ATOM    646 2HB  ASN A  40      -4.910  -2.142  -0.731  1.00  0.88           H  
ATOM    647 1HD2 ASN A  40      -6.748   1.432  -0.323  1.00  0.88           H  
ATOM    648 2HD2 ASN A  40      -5.799   0.693   0.936  1.00  0.88           H  
ATOM    649  N   GLY A  41      -5.287  -3.966   2.375  1.00  0.86           N  
ATOM    650  CA  GLY A  41      -4.387  -5.003   2.838  1.00  0.86           C  
ATOM    651  C   GLY A  41      -2.939  -4.575   2.671  1.00  0.86           C  
ATOM    652  O   GLY A  41      -2.640  -3.549   2.053  1.00  0.86           O  
ATOM    653  H   GLY A  41      -5.675  -3.358   3.087  1.00  0.86           H  
ATOM    654 1HA  GLY A  41      -4.592  -5.218   3.887  1.00  0.86           H  
ATOM    655 2HA  GLY A  41      -4.545  -5.915   2.281  1.00  0.86           H  
ATOM    656  N   LEU A  42      -2.047  -5.386   3.212  1.00  0.84           N  
ATOM    657  CA  LEU A  42      -0.612  -5.172   3.166  1.00  0.84           C  
ATOM    658  C   LEU A  42       0.093  -6.197   2.273  1.00  0.84           C  
ATOM    659  O   LEU A  42      -0.302  -7.362   2.209  1.00  0.84           O  
ATOM    660  CB  LEU A  42      -0.104  -5.271   4.591  1.00  0.84           C  
ATOM    661  CG  LEU A  42      -0.754  -4.308   5.554  1.00  0.84           C  
ATOM    662  CD1 LEU A  42      -0.242  -4.549   6.846  1.00  0.84           C  
ATOM    663  CD2 LEU A  42      -0.463  -2.962   5.133  1.00  0.84           C  
ATOM    664  H   LEU A  42      -2.404  -6.177   3.734  1.00  0.84           H  
ATOM    665  HA  LEU A  42      -0.412  -4.175   2.772  1.00  0.84           H  
ATOM    666 1HB  LEU A  42      -0.305  -6.266   4.942  1.00  0.84           H  
ATOM    667 2HB  LEU A  42       0.968  -5.106   4.604  1.00  0.84           H  
ATOM    668  HG  LEU A  42      -1.835  -4.466   5.583  1.00  0.84           H  
ATOM    669 1HD1 LEU A  42      -0.688  -3.861   7.573  1.00  0.84           H  
ATOM    670 2HD1 LEU A  42      -0.472  -5.553   7.099  1.00  0.84           H  
ATOM    671 3HD1 LEU A  42       0.812  -4.410   6.794  1.00  0.84           H  
ATOM    672 1HD2 LEU A  42      -0.890  -2.248   5.808  1.00  0.84           H  
ATOM    673 2HD2 LEU A  42       0.621  -2.833   5.110  1.00  0.84           H  
ATOM    674 3HD2 LEU A  42      -0.883  -2.821   4.143  1.00  0.84           H  
ATOM    675  N   ALA A  43       1.148  -5.797   1.578  1.00  0.82           N  
ATOM    676  CA  ALA A  43       1.876  -6.779   0.772  1.00  0.82           C  
ATOM    677  C   ALA A  43       2.540  -7.758   1.718  1.00  0.82           C  
ATOM    678  O   ALA A  43       2.863  -7.377   2.843  1.00  0.82           O  
ATOM    679  CB  ALA A  43       2.896  -6.120  -0.132  1.00  0.82           C  
ATOM    680  H   ALA A  43       1.481  -4.825   1.639  1.00  0.82           H  
ATOM    681  HA  ALA A  43       1.159  -7.326   0.158  1.00  0.82           H  
ATOM    682 1HB  ALA A  43       3.414  -6.881  -0.715  1.00  0.82           H  
ATOM    683 2HB  ALA A  43       2.391  -5.426  -0.802  1.00  0.82           H  
ATOM    684 3HB  ALA A  43       3.619  -5.573   0.475  1.00  0.82           H  
ATOM    685  N   SER A  44       2.833  -8.984   1.278  1.00  0.80           N  
ATOM    686  CA  SER A  44       3.484  -9.916   2.204  1.00  0.80           C  
ATOM    687  C   SER A  44       4.820  -9.364   2.722  1.00  0.80           C  
ATOM    688  O   SER A  44       5.230  -9.657   3.848  1.00  0.80           O  
ATOM    689  CB  SER A  44       3.702 -11.261   1.519  1.00  0.80           C  
ATOM    690  OG  SER A  44       4.625 -11.159   0.466  1.00  0.80           O  
ATOM    691  H   SER A  44       2.570  -9.285   0.347  1.00  0.80           H  
ATOM    692  HA  SER A  44       2.822 -10.059   3.055  1.00  0.80           H  
ATOM    693 1HB  SER A  44       4.054 -11.991   2.248  1.00  0.80           H  
ATOM    694 2HB  SER A  44       2.748 -11.625   1.131  1.00  0.80           H  
ATOM    695  HG  SER A  44       4.541 -11.975  -0.040  1.00  0.80           H  
ATOM    696  N   GLU A  45       5.465  -8.503   1.936  1.00  0.79           N  
ATOM    697  CA  GLU A  45       6.703  -7.882   2.373  1.00  0.79           C  
ATOM    698  C   GLU A  45       6.438  -6.964   3.572  1.00  0.79           C  
ATOM    699  O   GLU A  45       7.237  -6.899   4.506  1.00  0.79           O  
ATOM    700  CB  GLU A  45       7.317  -7.073   1.227  1.00  0.79           C  
ATOM    701  CG  GLU A  45       7.848  -7.912   0.071  1.00  0.79           C  
ATOM    702  CD  GLU A  45       8.374  -7.077  -1.076  1.00  0.79           C  
ATOM    703  OE1 GLU A  45       8.206  -5.881  -1.043  1.00  0.79           O  
ATOM    704  OE2 GLU A  45       8.945  -7.640  -1.982  1.00  0.79           O  
ATOM    705  H   GLU A  45       5.089  -8.304   1.022  1.00  0.79           H  
ATOM    706  HA  GLU A  45       7.399  -8.663   2.679  1.00  0.79           H  
ATOM    707 1HB  GLU A  45       6.566  -6.390   0.827  1.00  0.79           H  
ATOM    708 2HB  GLU A  45       8.138  -6.467   1.610  1.00  0.79           H  
ATOM    709 1HG  GLU A  45       8.648  -8.553   0.438  1.00  0.79           H  
ATOM    710 2HG  GLU A  45       7.043  -8.554  -0.290  1.00  0.79           H  
ATOM    711  N   GLU A  46       5.308  -6.251   3.530  1.00  0.77           N  
ATOM    712  CA  GLU A  46       4.925  -5.280   4.548  1.00  0.77           C  
ATOM    713  C   GLU A  46       4.506  -6.013   5.807  1.00  0.77           C  
ATOM    714  O   GLU A  46       4.817  -5.583   6.917  1.00  0.77           O  
ATOM    715  CB  GLU A  46       3.861  -4.348   3.978  1.00  0.77           C  
ATOM    716  CG  GLU A  46       4.433  -3.454   2.872  1.00  0.77           C  
ATOM    717  CD  GLU A  46       3.439  -2.678   2.054  1.00  0.77           C  
ATOM    718  OE1 GLU A  46       2.324  -3.132   1.863  1.00  0.77           O  
ATOM    719  OE2 GLU A  46       3.812  -1.620   1.599  1.00  0.77           O  
ATOM    720  H   GLU A  46       4.654  -6.421   2.778  1.00  0.77           H  
ATOM    721  HA  GLU A  46       5.795  -4.673   4.791  1.00  0.77           H  
ATOM    722 1HB  GLU A  46       3.051  -4.928   3.559  1.00  0.77           H  
ATOM    723 2HB  GLU A  46       3.450  -3.716   4.768  1.00  0.77           H  
ATOM    724 1HG  GLU A  46       5.117  -2.744   3.337  1.00  0.77           H  
ATOM    725 2HG  GLU A  46       5.020  -4.084   2.203  1.00  0.77           H  
ATOM    726  N   ILE A  47       3.863  -7.171   5.631  1.00  0.75           N  
ATOM    727  CA  ILE A  47       3.517  -8.018   6.766  1.00  0.75           C  
ATOM    728  C   ILE A  47       4.789  -8.479   7.461  1.00  0.75           C  
ATOM    729  O   ILE A  47       4.878  -8.442   8.683  1.00  0.75           O  
ATOM    730  CB  ILE A  47       2.688  -9.255   6.334  1.00  0.75           C  
ATOM    731  CG1 ILE A  47       1.303  -8.829   5.844  1.00  0.75           C  
ATOM    732  CG2 ILE A  47       2.580 -10.285   7.455  1.00  0.75           C  
ATOM    733  CD1 ILE A  47       0.462  -8.214   6.935  1.00  0.75           C  
ATOM    734  H   ILE A  47       3.613  -7.448   4.681  1.00  0.75           H  
ATOM    735  HA  ILE A  47       2.929  -7.433   7.472  1.00  0.75           H  
ATOM    736  HB  ILE A  47       3.193  -9.723   5.493  1.00  0.75           H  
ATOM    737 1HG1 ILE A  47       1.420  -8.104   5.032  1.00  0.75           H  
ATOM    738 2HG1 ILE A  47       0.781  -9.683   5.466  1.00  0.75           H  
ATOM    739 1HG2 ILE A  47       2.021 -11.150   7.099  1.00  0.75           H  
ATOM    740 2HG2 ILE A  47       3.581 -10.601   7.759  1.00  0.75           H  
ATOM    741 3HG2 ILE A  47       2.066  -9.852   8.294  1.00  0.75           H  
ATOM    742 1HD1 ILE A  47      -0.510  -7.932   6.542  1.00  0.75           H  
ATOM    743 2HD1 ILE A  47       0.323  -8.940   7.733  1.00  0.75           H  
ATOM    744 3HD1 ILE A  47       0.969  -7.337   7.327  1.00  0.75           H  
ATOM    745  N   ASP A  48       5.811  -8.868   6.694  1.00  0.73           N  
ATOM    746  CA  ASP A  48       7.040  -9.335   7.324  1.00  0.73           C  
ATOM    747  C   ASP A  48       7.756  -8.174   8.039  1.00  0.73           C  
ATOM    748  O   ASP A  48       8.274  -8.342   9.150  1.00  0.73           O  
ATOM    749  CB  ASP A  48       7.966  -9.962   6.272  1.00  0.73           C  
ATOM    750  CG  ASP A  48       9.006 -10.941   6.868  1.00  0.73           C  
ATOM    751  OD1 ASP A  48       8.572 -11.959   7.369  1.00  0.73           O  
ATOM    752  OD2 ASP A  48      10.207 -10.701   6.814  1.00  0.73           O  
ATOM    753  H   ASP A  48       5.711  -8.898   5.677  1.00  0.73           H  
ATOM    754  HA  ASP A  48       6.783 -10.091   8.064  1.00  0.73           H  
ATOM    755 1HB  ASP A  48       7.357 -10.490   5.531  1.00  0.73           H  
ATOM    756 2HB  ASP A  48       8.491  -9.164   5.742  1.00  0.73           H  
ATOM    757  N   ILE A  49       7.730  -6.970   7.445  1.00  0.73           N  
ATOM    758  CA  ILE A  49       8.366  -5.828   8.095  1.00  0.73           C  
ATOM    759  C   ILE A  49       7.639  -5.465   9.382  1.00  0.73           C  
ATOM    760  O   ILE A  49       8.255  -5.382  10.449  1.00  0.73           O  
ATOM    761  CB  ILE A  49       8.399  -4.594   7.169  1.00  0.73           C  
ATOM    762  CG1 ILE A  49       9.316  -4.836   5.987  1.00  0.73           C  
ATOM    763  CG2 ILE A  49       8.855  -3.383   7.939  1.00  0.73           C  
ATOM    764  CD1 ILE A  49       9.155  -3.801   4.898  1.00  0.73           C  
ATOM    765  H   ILE A  49       7.314  -6.867   6.519  1.00  0.73           H  
ATOM    766  HA  ILE A  49       9.390  -6.100   8.346  1.00  0.73           H  
ATOM    767  HB  ILE A  49       7.399  -4.413   6.773  1.00  0.73           H  
ATOM    768 1HG1 ILE A  49      10.352  -4.809   6.331  1.00  0.73           H  
ATOM    769 2HG1 ILE A  49       9.117  -5.817   5.577  1.00  0.73           H  
ATOM    770 1HG2 ILE A  49       8.874  -2.519   7.285  1.00  0.73           H  
ATOM    771 2HG2 ILE A  49       8.172  -3.206   8.747  1.00  0.73           H  
ATOM    772 3HG2 ILE A  49       9.859  -3.551   8.331  1.00  0.73           H  
ATOM    773 1HD1 ILE A  49       9.841  -4.025   4.083  1.00  0.73           H  
ATOM    774 2HD1 ILE A  49       8.131  -3.821   4.526  1.00  0.73           H  
ATOM    775 3HD1 ILE A  49       9.382  -2.811   5.303  1.00  0.73           H  
ATOM    776  N   LEU A  50       6.317  -5.307   9.301  1.00  0.74           N  
ATOM    777  CA  LEU A  50       5.532  -4.946  10.466  1.00  0.74           C  
ATOM    778  C   LEU A  50       5.581  -6.021  11.523  1.00  0.74           C  
ATOM    779  O   LEU A  50       5.636  -5.708  12.706  1.00  0.74           O  
ATOM    780  CB  LEU A  50       4.100  -4.635  10.077  1.00  0.74           C  
ATOM    781  CG  LEU A  50       3.901  -3.343   9.269  1.00  0.74           C  
ATOM    782  CD1 LEU A  50       2.480  -3.295   8.860  1.00  0.74           C  
ATOM    783  CD2 LEU A  50       4.304  -2.094  10.108  1.00  0.74           C  
ATOM    784  H   LEU A  50       5.849  -5.420   8.406  1.00  0.74           H  
ATOM    785  HA  LEU A  50       5.949  -4.043  10.893  1.00  0.74           H  
ATOM    786 1HB  LEU A  50       3.734  -5.462   9.463  1.00  0.74           H  
ATOM    787 2HB  LEU A  50       3.497  -4.587  10.958  1.00  0.74           H  
ATOM    788  HG  LEU A  50       4.511  -3.385   8.364  1.00  0.74           H  
ATOM    789 1HD1 LEU A  50       2.286  -2.414   8.252  1.00  0.74           H  
ATOM    790 2HD1 LEU A  50       2.293  -4.187   8.297  1.00  0.74           H  
ATOM    791 3HD1 LEU A  50       1.848  -3.276   9.741  1.00  0.74           H  
ATOM    792 1HD2 LEU A  50       4.151  -1.191   9.522  1.00  0.74           H  
ATOM    793 2HD2 LEU A  50       3.697  -2.041  11.006  1.00  0.74           H  
ATOM    794 3HD2 LEU A  50       5.349  -2.166  10.385  1.00  0.74           H  
ATOM    795  N   LEU A  51       5.631  -7.286  11.117  1.00  0.75           N  
ATOM    796  CA  LEU A  51       5.735  -8.373  12.070  1.00  0.75           C  
ATOM    797  C   LEU A  51       6.967  -8.221  12.930  1.00  0.75           C  
ATOM    798  O   LEU A  51       6.901  -8.276  14.159  1.00  0.75           O  
ATOM    799  CB  LEU A  51       5.913  -9.696  11.354  1.00  0.75           C  
ATOM    800  CG  LEU A  51       6.104 -10.831  12.243  1.00  0.75           C  
ATOM    801  CD1 LEU A  51       4.815 -11.026  13.027  1.00  0.75           C  
ATOM    802  CD2 LEU A  51       6.540 -12.008  11.424  1.00  0.75           C  
ATOM    803  H   LEU A  51       5.565  -7.520  10.129  1.00  0.75           H  
ATOM    804  HA  LEU A  51       4.851  -8.381  12.703  1.00  0.75           H  
ATOM    805 1HB  LEU A  51       5.057  -9.896  10.729  1.00  0.75           H  
ATOM    806 2HB  LEU A  51       6.783  -9.635  10.712  1.00  0.75           H  
ATOM    807  HG  LEU A  51       6.895 -10.606  12.960  1.00  0.75           H  
ATOM    808 1HD1 LEU A  51       4.923 -11.841  13.700  1.00  0.75           H  
ATOM    809 2HD1 LEU A  51       4.587 -10.120  13.590  1.00  0.75           H  
ATOM    810 3HD1 LEU A  51       4.007 -11.237  12.332  1.00  0.75           H  
ATOM    811 1HD2 LEU A  51       6.719 -12.847  12.061  1.00  0.75           H  
ATOM    812 2HD2 LEU A  51       5.770 -12.255  10.697  1.00  0.75           H  
ATOM    813 3HD2 LEU A  51       7.467 -11.763  10.898  1.00  0.75           H  
ATOM    814  N   ASN A  52       8.113  -8.025  12.281  1.00  0.78           N  
ATOM    815  CA  ASN A  52       9.358  -7.911  13.014  1.00  0.78           C  
ATOM    816  C   ASN A  52       9.357  -6.693  13.914  1.00  0.78           C  
ATOM    817  O   ASN A  52       9.867  -6.731  15.027  1.00  0.78           O  
ATOM    818  CB  ASN A  52      10.505  -7.859  12.039  1.00  0.78           C  
ATOM    819  CG  ASN A  52      10.774  -9.193  11.421  1.00  0.78           C  
ATOM    820  OD1 ASN A  52      10.499 -10.271  11.984  1.00  0.78           O  
ATOM    821  ND2 ASN A  52      11.301  -9.149  10.236  1.00  0.78           N  
ATOM    822  H   ASN A  52       8.123  -7.977  11.258  1.00  0.78           H  
ATOM    823  HA  ASN A  52       9.464  -8.785  13.651  1.00  0.78           H  
ATOM    824 1HB  ASN A  52      10.270  -7.143  11.245  1.00  0.78           H  
ATOM    825 2HB  ASN A  52      11.403  -7.510  12.547  1.00  0.78           H  
ATOM    826 1HD2 ASN A  52      11.496  -9.993   9.748  1.00  0.78           H  
ATOM    827 2HD2 ASN A  52      11.492  -8.267   9.807  1.00  0.78           H  
ATOM    828  N   ILE A  53       8.723  -5.619  13.472  1.00  0.81           N  
ATOM    829  CA  ILE A  53       8.655  -4.432  14.304  1.00  0.81           C  
ATOM    830  C   ILE A  53       7.777  -4.713  15.521  1.00  0.81           C  
ATOM    831  O   ILE A  53       8.200  -4.518  16.669  1.00  0.81           O  
ATOM    832  CB  ILE A  53       8.066  -3.282  13.485  1.00  0.81           C  
ATOM    833  CG1 ILE A  53       9.044  -2.933  12.378  1.00  0.81           C  
ATOM    834  CG2 ILE A  53       7.766  -2.078  14.371  1.00  0.81           C  
ATOM    835  CD1 ILE A  53       8.452  -2.088  11.343  1.00  0.81           C  
ATOM    836  H   ILE A  53       8.325  -5.614  12.531  1.00  0.81           H  
ATOM    837  HA  ILE A  53       9.656  -4.171  14.635  1.00  0.81           H  
ATOM    838  HB  ILE A  53       7.146  -3.614  13.015  1.00  0.81           H  
ATOM    839 1HG1 ILE A  53       9.896  -2.407  12.804  1.00  0.81           H  
ATOM    840 2HG1 ILE A  53       9.401  -3.848  11.918  1.00  0.81           H  
ATOM    841 1HG2 ILE A  53       7.342  -1.285  13.772  1.00  0.81           H  
ATOM    842 2HG2 ILE A  53       7.054  -2.363  15.145  1.00  0.81           H  
ATOM    843 3HG2 ILE A  53       8.687  -1.731  14.837  1.00  0.81           H  
ATOM    844 1HD1 ILE A  53       9.173  -1.879  10.580  1.00  0.81           H  
ATOM    845 2HD1 ILE A  53       7.621  -2.591  10.904  1.00  0.81           H  
ATOM    846 3HD1 ILE A  53       8.135  -1.213  11.782  1.00  0.81           H  
ATOM    847  N   ALA A  54       6.595  -5.268  15.258  1.00  0.87           N  
ATOM    848  CA  ALA A  54       5.579  -5.588  16.244  1.00  0.87           C  
ATOM    849  C   ALA A  54       6.074  -6.534  17.318  1.00  0.87           C  
ATOM    850  O   ALA A  54       5.718  -6.420  18.485  1.00  0.87           O  
ATOM    851  CB  ALA A  54       4.391  -6.232  15.561  1.00  0.87           C  
ATOM    852  H   ALA A  54       6.360  -5.445  14.290  1.00  0.87           H  
ATOM    853  HA  ALA A  54       5.266  -4.659  16.710  1.00  0.87           H  
ATOM    854 1HB  ALA A  54       3.642  -6.428  16.304  1.00  0.87           H  
ATOM    855 2HB  ALA A  54       3.998  -5.569  14.810  1.00  0.87           H  
ATOM    856 3HB  ALA A  54       4.698  -7.164  15.093  1.00  0.87           H  
ATOM    857  N   LEU A  55       6.903  -7.478  16.944  1.00  0.94           N  
ATOM    858  CA  LEU A  55       7.360  -8.416  17.934  1.00  0.94           C  
ATOM    859  C   LEU A  55       8.748  -8.080  18.503  1.00  0.94           C  
ATOM    860  O   LEU A  55       9.270  -8.822  19.335  1.00  0.94           O  
ATOM    861  CB  LEU A  55       7.285  -9.809  17.336  1.00  0.94           C  
ATOM    862  CG  LEU A  55       5.844 -10.254  16.897  1.00  0.94           C  
ATOM    863  CD1 LEU A  55       5.909 -11.632  16.332  1.00  0.94           C  
ATOM    864  CD2 LEU A  55       4.883 -10.197  18.063  1.00  0.94           C  
ATOM    865  H   LEU A  55       7.173  -7.582  15.965  1.00  0.94           H  
ATOM    866  HA  LEU A  55       6.658  -8.397  18.765  1.00  0.94           H  
ATOM    867 1HB  LEU A  55       7.920  -9.826  16.449  1.00  0.94           H  
ATOM    868 2HB  LEU A  55       7.659 -10.518  18.048  1.00  0.94           H  
ATOM    869  HG  LEU A  55       5.490  -9.584  16.108  1.00  0.94           H  
ATOM    870 1HD1 LEU A  55       4.918 -11.940  16.008  1.00  0.94           H  
ATOM    871 2HD1 LEU A  55       6.591 -11.624  15.489  1.00  0.94           H  
ATOM    872 3HD1 LEU A  55       6.265 -12.324  17.088  1.00  0.94           H  
ATOM    873 1HD2 LEU A  55       3.893 -10.500  17.730  1.00  0.94           H  
ATOM    874 2HD2 LEU A  55       5.221 -10.865  18.844  1.00  0.94           H  
ATOM    875 3HD2 LEU A  55       4.842  -9.178  18.447  1.00  0.94           H  
ATOM    876  N   SER A  56       9.342  -6.940  18.104  1.00  1.01           N  
ATOM    877  CA  SER A  56      10.677  -6.593  18.596  1.00  1.01           C  
ATOM    878  C   SER A  56      10.655  -5.912  19.944  1.00  1.01           C  
ATOM    879  O   SER A  56      11.660  -5.903  20.658  1.00  1.01           O  
ATOM    880  CB  SER A  56      11.365  -5.616  17.671  1.00  1.01           C  
ATOM    881  OG  SER A  56      10.711  -4.363  17.709  1.00  1.01           O  
ATOM    882  H   SER A  56       8.883  -6.307  17.449  1.00  1.01           H  
ATOM    883  HA  SER A  56      11.260  -7.501  18.679  1.00  1.01           H  
ATOM    884 1HB  SER A  56      12.397  -5.497  17.987  1.00  1.01           H  
ATOM    885 2HB  SER A  56      11.387  -5.994  16.670  1.00  1.01           H  
ATOM    886  HG  SER A  56       9.830  -4.509  17.291  1.00  1.01           H  
ATOM    887  N   GLY A  57       9.536  -5.271  20.256  1.00  1.10           N  
ATOM    888  CA  GLY A  57       9.386  -4.504  21.490  1.00  1.10           C  
ATOM    889  C   GLY A  57       9.988  -3.086  21.421  1.00  1.10           C  
ATOM    890  O   GLY A  57       9.858  -2.318  22.376  1.00  1.10           O  
ATOM    891  H   GLY A  57       8.763  -5.332  19.607  1.00  1.10           H  
ATOM    892 1HA  GLY A  57       8.336  -4.442  21.756  1.00  1.10           H  
ATOM    893 2HA  GLY A  57       9.860  -5.053  22.301  1.00  1.10           H  
ATOM    894  N   LYS A  58      10.579  -2.703  20.279  1.00  1.17           N  
ATOM    895  CA  LYS A  58      11.255  -1.405  20.172  1.00  1.17           C  
ATOM    896  C   LYS A  58      10.373  -0.184  20.440  1.00  1.17           C  
ATOM    897  O   LYS A  58      10.815   0.759  21.090  1.00  1.17           O  
ATOM    898  CB  LYS A  58      11.883  -1.262  18.786  1.00  1.17           C  
ATOM    899  CG  LYS A  58      13.096  -2.121  18.511  1.00  1.17           C  
ATOM    900  CD  LYS A  58      13.584  -1.893  17.079  1.00  1.17           C  
ATOM    901  CE  LYS A  58      14.799  -2.742  16.744  1.00  1.17           C  
ATOM    902  NZ  LYS A  58      15.244  -2.539  15.327  1.00  1.17           N  
ATOM    903  H   LYS A  58      10.621  -3.343  19.486  1.00  1.17           H  
ATOM    904  HA  LYS A  58      12.058  -1.390  20.909  1.00  1.17           H  
ATOM    905 1HB  LYS A  58      11.135  -1.487  18.024  1.00  1.17           H  
ATOM    906 2HB  LYS A  58      12.186  -0.261  18.643  1.00  1.17           H  
ATOM    907 1HG  LYS A  58      13.893  -1.854  19.204  1.00  1.17           H  
ATOM    908 2HG  LYS A  58      12.849  -3.167  18.657  1.00  1.17           H  
ATOM    909 1HD  LYS A  58      12.777  -2.140  16.385  1.00  1.17           H  
ATOM    910 2HD  LYS A  58      13.842  -0.844  16.949  1.00  1.17           H  
ATOM    911 1HE  LYS A  58      15.616  -2.477  17.413  1.00  1.17           H  
ATOM    912 2HE  LYS A  58      14.550  -3.795  16.890  1.00  1.17           H  
ATOM    913 1HZ  LYS A  58      16.051  -3.117  15.140  1.00  1.17           H  
ATOM    914 2HZ  LYS A  58      14.494  -2.794  14.696  1.00  1.17           H  
ATOM    915 3HZ  LYS A  58      15.485  -1.568  15.182  1.00  1.17           H  
ATOM    916  N   PHE A  59       9.120  -0.215  20.001  1.00  1.23           N  
ATOM    917  CA  PHE A  59       8.212   0.915  20.223  1.00  1.23           C  
ATOM    918  C   PHE A  59       7.258   0.716  21.404  1.00  1.23           C  
ATOM    919  O   PHE A  59       6.302   1.478  21.571  1.00  1.23           O  
ATOM    920  CB  PHE A  59       7.344   1.184  19.002  1.00  1.23           C  
ATOM    921  CG  PHE A  59       7.980   1.770  17.759  1.00  1.23           C  
ATOM    922  CD1 PHE A  59       8.423   0.977  16.714  1.00  1.23           C  
ATOM    923  CD2 PHE A  59       8.063   3.152  17.621  1.00  1.23           C  
ATOM    924  CE1 PHE A  59       8.948   1.557  15.567  1.00  1.23           C  
ATOM    925  CE2 PHE A  59       8.584   3.733  16.478  1.00  1.23           C  
ATOM    926  CZ  PHE A  59       9.026   2.936  15.453  1.00  1.23           C  
ATOM    927  H   PHE A  59       8.794  -1.023  19.491  1.00  1.23           H  
ATOM    928  HA  PHE A  59       8.813   1.804  20.423  1.00  1.23           H  
ATOM    929 1HB  PHE A  59       6.843   0.255  18.718  1.00  1.23           H  
ATOM    930 2HB  PHE A  59       6.576   1.875  19.315  1.00  1.23           H  
ATOM    931  HD1 PHE A  59       8.351  -0.108  16.799  1.00  1.23           H  
ATOM    932  HD2 PHE A  59       7.695   3.784  18.436  1.00  1.23           H  
ATOM    933  HE1 PHE A  59       9.300   0.928  14.745  1.00  1.23           H  
ATOM    934  HE2 PHE A  59       8.637   4.820  16.387  1.00  1.23           H  
ATOM    935  HZ  PHE A  59       9.440   3.384  14.547  1.00  1.23           H  
ATOM    936  N   GLY A  60       7.483  -0.302  22.222  1.00  1.24           N  
ATOM    937  CA  GLY A  60       6.574  -0.536  23.331  1.00  1.24           C  
ATOM    938  C   GLY A  60       5.411  -1.427  22.909  1.00  1.24           C  
ATOM    939  O   GLY A  60       5.134  -1.608  21.718  1.00  1.24           O  
ATOM    940  H   GLY A  60       8.298  -0.908  22.106  1.00  1.24           H  
ATOM    941 1HA  GLY A  60       7.121  -1.010  24.147  1.00  1.24           H  
ATOM    942 2HA  GLY A  60       6.197   0.414  23.706  1.00  1.24           H  
ATOM    943  N   ASN A  61       4.693  -1.946  23.895  1.00  1.22           N  
ATOM    944  CA  ASN A  61       3.649  -2.920  23.628  1.00  1.22           C  
ATOM    945  C   ASN A  61       2.369  -2.318  23.066  1.00  1.22           C  
ATOM    946  O   ASN A  61       1.701  -2.939  22.241  1.00  1.22           O  
ATOM    947  CB  ASN A  61       3.383  -3.677  24.904  1.00  1.22           C  
ATOM    948  CG  ASN A  61       4.569  -4.535  25.258  1.00  1.22           C  
ATOM    949  OD1 ASN A  61       4.782  -5.617  24.685  1.00  1.22           O  
ATOM    950  ND2 ASN A  61       5.356  -4.069  26.204  1.00  1.22           N  
ATOM    951  H   ASN A  61       4.927  -1.715  24.850  1.00  1.22           H  
ATOM    952  HA  ASN A  61       4.029  -3.625  22.889  1.00  1.22           H  
ATOM    953 1HB  ASN A  61       3.180  -2.981  25.718  1.00  1.22           H  
ATOM    954 2HB  ASN A  61       2.502  -4.312  24.780  1.00  1.22           H  
ATOM    955 1HD2 ASN A  61       6.163  -4.590  26.492  1.00  1.22           H  
ATOM    956 2HD2 ASN A  61       5.146  -3.194  26.642  1.00  1.22           H  
ATOM    957  N   ALA A  62       2.006  -1.110  23.484  1.00  1.16           N  
ATOM    958  CA  ALA A  62       0.773  -0.517  22.963  1.00  1.16           C  
ATOM    959  C   ALA A  62       0.864  -0.314  21.453  1.00  1.16           C  
ATOM    960  O   ALA A  62      -0.106  -0.517  20.717  1.00  1.16           O  
ATOM    961  CB  ALA A  62       0.495   0.802  23.640  1.00  1.16           C  
ATOM    962  H   ALA A  62       2.573  -0.611  24.155  1.00  1.16           H  
ATOM    963  HA  ALA A  62      -0.048  -1.206  23.165  1.00  1.16           H  
ATOM    964 1HB  ALA A  62      -0.434   1.218  23.257  1.00  1.16           H  
ATOM    965 2HB  ALA A  62       0.409   0.649  24.716  1.00  1.16           H  
ATOM    966 3HB  ALA A  62       1.308   1.487  23.436  1.00  1.16           H  
ATOM    967  N   VAL A  63       2.048   0.083  20.993  1.00  1.09           N  
ATOM    968  CA  VAL A  63       2.268   0.347  19.584  1.00  1.09           C  
ATOM    969  C   VAL A  63       2.266  -0.960  18.841  1.00  1.09           C  
ATOM    970  O   VAL A  63       1.613  -1.099  17.807  1.00  1.09           O  
ATOM    971  CB  VAL A  63       3.603   1.062  19.383  1.00  1.09           C  
ATOM    972  CG1 VAL A  63       3.918   1.223  17.900  1.00  1.09           C  
ATOM    973  CG2 VAL A  63       3.546   2.394  20.066  1.00  1.09           C  
ATOM    974  H   VAL A  63       2.814   0.210  21.641  1.00  1.09           H  
ATOM    975  HA  VAL A  63       1.460   0.976  19.207  1.00  1.09           H  
ATOM    976  HB  VAL A  63       4.398   0.457  19.831  1.00  1.09           H  
ATOM    977 1HG1 VAL A  63       4.863   1.725  17.761  1.00  1.09           H  
ATOM    978 2HG1 VAL A  63       3.958   0.242  17.429  1.00  1.09           H  
ATOM    979 3HG1 VAL A  63       3.151   1.807  17.458  1.00  1.09           H  
ATOM    980 1HG2 VAL A  63       4.502   2.890  19.961  1.00  1.09           H  
ATOM    981 2HG2 VAL A  63       2.760   3.006  19.626  1.00  1.09           H  
ATOM    982 3HG2 VAL A  63       3.342   2.234  21.110  1.00  1.09           H  
ATOM    983  N   ASN A  64       2.973  -1.940  19.392  1.00  1.00           N  
ATOM    984  CA  ASN A  64       3.062  -3.244  18.773  1.00  1.00           C  
ATOM    985  C   ASN A  64       1.710  -3.917  18.656  1.00  1.00           C  
ATOM    986  O   ASN A  64       1.415  -4.558  17.646  1.00  1.00           O  
ATOM    987  CB  ASN A  64       3.986  -4.078  19.579  1.00  1.00           C  
ATOM    988  CG  ASN A  64       5.372  -3.592  19.405  1.00  1.00           C  
ATOM    989  OD1 ASN A  64       5.707  -2.860  18.455  1.00  1.00           O  
ATOM    990  ND2 ASN A  64       6.197  -3.977  20.300  1.00  1.00           N  
ATOM    991  H   ASN A  64       3.501  -1.775  20.253  1.00  1.00           H  
ATOM    992  HA  ASN A  64       3.465  -3.124  17.769  1.00  1.00           H  
ATOM    993 1HB  ASN A  64       3.714  -4.014  20.624  1.00  1.00           H  
ATOM    994 2HB  ASN A  64       3.893  -5.111  19.282  1.00  1.00           H  
ATOM    995 1HD2 ASN A  64       7.143  -3.697  20.249  1.00  1.00           H  
ATOM    996 2HD2 ASN A  64       5.880  -4.565  21.038  1.00  1.00           H  
ATOM    997  N   THR A  65       0.867  -3.722  19.668  1.00  0.93           N  
ATOM    998  CA  THR A  65      -0.470  -4.272  19.674  1.00  0.93           C  
ATOM    999  C   THR A  65      -1.249  -3.666  18.515  1.00  0.93           C  
ATOM   1000  O   THR A  65      -1.872  -4.382  17.726  1.00  0.93           O  
ATOM   1001  CB  THR A  65      -1.165  -3.963  21.014  1.00  0.93           C  
ATOM   1002  OG1 THR A  65      -0.433  -4.575  22.086  1.00  0.93           O  
ATOM   1003  CG2 THR A  65      -2.573  -4.459  21.025  1.00  0.93           C  
ATOM   1004  H   THR A  65       1.179  -3.204  20.488  1.00  0.93           H  
ATOM   1005  HA  THR A  65      -0.409  -5.350  19.538  1.00  0.93           H  
ATOM   1006  HB  THR A  65      -1.170  -2.883  21.164  1.00  0.93           H  
ATOM   1007  HG1 THR A  65       0.453  -4.153  22.139  1.00  0.93           H  
ATOM   1008 1HG2 THR A  65      -3.035  -4.211  21.977  1.00  0.93           H  
ATOM   1009 2HG2 THR A  65      -3.127  -3.989  20.213  1.00  0.93           H  
ATOM   1010 3HG2 THR A  65      -2.564  -5.521  20.901  1.00  0.93           H  
ATOM   1011  N   ARG A  66      -1.171  -2.339  18.374  1.00  0.86           N  
ATOM   1012  CA  ARG A  66      -1.860  -1.673  17.280  1.00  0.86           C  
ATOM   1013  C   ARG A  66      -1.317  -2.119  15.930  1.00  0.86           C  
ATOM   1014  O   ARG A  66      -2.081  -2.298  14.980  1.00  0.86           O  
ATOM   1015  CB  ARG A  66      -1.771  -0.177  17.436  1.00  0.86           C  
ATOM   1016  CG  ARG A  66      -2.611   0.344  18.574  1.00  0.86           C  
ATOM   1017  CD  ARG A  66      -2.464   1.785  18.762  1.00  0.86           C  
ATOM   1018  NE  ARG A  66      -2.937   2.525  17.610  1.00  0.86           N  
ATOM   1019  CZ  ARG A  66      -2.930   3.847  17.506  1.00  0.86           C  
ATOM   1020  NH1 ARG A  66      -2.506   4.604  18.497  1.00  0.86           N  
ATOM   1021  NH2 ARG A  66      -3.357   4.357  16.387  1.00  0.86           N  
ATOM   1022  H   ARG A  66      -0.650  -1.779  19.055  1.00  0.86           H  
ATOM   1023  HA  ARG A  66      -2.913  -1.944  17.330  1.00  0.86           H  
ATOM   1024 1HB  ARG A  66      -0.736   0.112  17.622  1.00  0.86           H  
ATOM   1025 2HB  ARG A  66      -2.095   0.316  16.515  1.00  0.86           H  
ATOM   1026 1HG  ARG A  66      -3.659   0.132  18.367  1.00  0.86           H  
ATOM   1027 2HG  ARG A  66      -2.316  -0.156  19.496  1.00  0.86           H  
ATOM   1028 1HD  ARG A  66      -3.038   2.100  19.631  1.00  0.86           H  
ATOM   1029 2HD  ARG A  66      -1.410   2.022  18.915  1.00  0.86           H  
ATOM   1030  HE  ARG A  66      -3.275   2.011  16.778  1.00  0.86           H  
ATOM   1031 1HH1 ARG A  66      -2.176   4.185  19.351  1.00  0.86           H  
ATOM   1032 2HH1 ARG A  66      -2.496   5.630  18.410  1.00  0.86           H  
ATOM   1033 1HH2 ARG A  66      -3.657   3.694  15.653  1.00  0.86           H  
ATOM   1034 2HH2 ARG A  66      -3.374   5.353  16.250  1.00  0.86           H  
ATOM   1035  N   ILE A  67      -0.008  -2.355  15.845  1.00  0.81           N  
ATOM   1036  CA  ILE A  67       0.541  -2.858  14.602  1.00  0.81           C  
ATOM   1037  C   ILE A  67      -0.001  -4.256  14.313  1.00  0.81           C  
ATOM   1038  O   ILE A  67      -0.447  -4.532  13.212  1.00  0.81           O  
ATOM   1039  CB  ILE A  67       2.068  -2.880  14.563  1.00  0.81           C  
ATOM   1040  CG1 ILE A  67       2.647  -1.439  14.555  1.00  0.81           C  
ATOM   1041  CG2 ILE A  67       2.501  -3.645  13.333  1.00  0.81           C  
ATOM   1042  CD1 ILE A  67       4.155  -1.379  14.791  1.00  0.81           C  
ATOM   1043  H   ILE A  67       0.601  -2.163  16.640  1.00  0.81           H  
ATOM   1044  HA  ILE A  67       0.215  -2.195  13.804  1.00  0.81           H  
ATOM   1045  HB  ILE A  67       2.448  -3.381  15.453  1.00  0.81           H  
ATOM   1046 1HG1 ILE A  67       2.429  -0.977  13.592  1.00  0.81           H  
ATOM   1047 2HG1 ILE A  67       2.156  -0.860  15.336  1.00  0.81           H  
ATOM   1048 1HG2 ILE A  67       3.590  -3.687  13.289  1.00  0.81           H  
ATOM   1049 2HG2 ILE A  67       2.103  -4.653  13.376  1.00  0.81           H  
ATOM   1050 3HG2 ILE A  67       2.119  -3.144  12.447  1.00  0.81           H  
ATOM   1051 1HD1 ILE A  67       4.485  -0.340  14.773  1.00  0.81           H  
ATOM   1052 2HD1 ILE A  67       4.390  -1.818  15.764  1.00  0.81           H  
ATOM   1053 3HD1 ILE A  67       4.667  -1.936  14.008  1.00  0.81           H  
ATOM   1054  N   LEU A  68      -0.041  -5.148  15.286  1.00  0.78           N  
ATOM   1055  CA  LEU A  68      -0.575  -6.466  14.963  1.00  0.78           C  
ATOM   1056  C   LEU A  68      -2.041  -6.355  14.503  1.00  0.78           C  
ATOM   1057  O   LEU A  68      -2.459  -7.044  13.570  1.00  0.78           O  
ATOM   1058  CB  LEU A  68      -0.456  -7.405  16.155  1.00  0.78           C  
ATOM   1059  CG  LEU A  68       0.967  -7.845  16.560  1.00  0.78           C  
ATOM   1060  CD1 LEU A  68       0.898  -8.667  17.845  1.00  0.78           C  
ATOM   1061  CD2 LEU A  68       1.599  -8.643  15.431  1.00  0.78           C  
ATOM   1062  H   LEU A  68       0.318  -4.929  16.213  1.00  0.78           H  
ATOM   1063  HA  LEU A  68       0.006  -6.883  14.146  1.00  0.78           H  
ATOM   1064 1HB  LEU A  68      -0.838  -6.863  16.992  1.00  0.78           H  
ATOM   1065 2HB  LEU A  68      -1.069  -8.288  15.987  1.00  0.78           H  
ATOM   1066  HG  LEU A  68       1.559  -6.970  16.768  1.00  0.78           H  
ATOM   1067 1HD1 LEU A  68       1.900  -8.967  18.142  1.00  0.78           H  
ATOM   1068 2HD1 LEU A  68       0.452  -8.073  18.641  1.00  0.78           H  
ATOM   1069 3HD1 LEU A  68       0.296  -9.545  17.675  1.00  0.78           H  
ATOM   1070 1HD2 LEU A  68       2.608  -8.949  15.715  1.00  0.78           H  
ATOM   1071 2HD2 LEU A  68       0.990  -9.519  15.223  1.00  0.78           H  
ATOM   1072 3HD2 LEU A  68       1.647  -8.022  14.555  1.00  0.78           H  
ATOM   1073  N   LYS A  69      -2.796  -5.401  15.063  1.00  0.75           N  
ATOM   1074  CA  LYS A  69      -4.202  -5.206  14.696  1.00  0.75           C  
ATOM   1075  C   LYS A  69      -4.391  -4.496  13.346  1.00  0.75           C  
ATOM   1076  O   LYS A  69      -5.529  -4.227  12.947  1.00  0.75           O  
ATOM   1077  CB  LYS A  69      -4.968  -4.403  15.755  1.00  0.75           C  
ATOM   1078  CG  LYS A  69      -5.167  -5.087  17.090  1.00  0.75           C  
ATOM   1079  CD  LYS A  69      -5.990  -4.241  18.037  1.00  0.75           C  
ATOM   1080  CE  LYS A  69      -6.219  -4.954  19.360  1.00  0.75           C  
ATOM   1081  NZ  LYS A  69      -7.016  -4.118  20.309  1.00  0.75           N  
ATOM   1082  H   LYS A  69      -2.404  -4.840  15.821  1.00  0.75           H  
ATOM   1083  HA  LYS A  69      -4.666  -6.190  14.618  1.00  0.75           H  
ATOM   1084 1HB  LYS A  69      -4.430  -3.474  15.946  1.00  0.75           H  
ATOM   1085 2HB  LYS A  69      -5.949  -4.137  15.366  1.00  0.75           H  
ATOM   1086 1HG  LYS A  69      -5.618  -6.071  16.961  1.00  0.75           H  
ATOM   1087 2HG  LYS A  69      -4.209  -5.194  17.540  1.00  0.75           H  
ATOM   1088 1HD  LYS A  69      -5.462  -3.305  18.227  1.00  0.75           H  
ATOM   1089 2HD  LYS A  69      -6.953  -4.011  17.582  1.00  0.75           H  
ATOM   1090 1HE  LYS A  69      -6.751  -5.886  19.173  1.00  0.75           H  
ATOM   1091 2HE  LYS A  69      -5.258  -5.186  19.811  1.00  0.75           H  
ATOM   1092 1HZ  LYS A  69      -7.152  -4.619  21.175  1.00  0.75           H  
ATOM   1093 2HZ  LYS A  69      -6.524  -3.256  20.496  1.00  0.75           H  
ATOM   1094 3HZ  LYS A  69      -7.916  -3.908  19.899  1.00  0.75           H  
ATOM   1095  N   CYS A  70      -3.298  -4.152  12.664  1.00  0.74           N  
ATOM   1096  CA  CYS A  70      -3.396  -3.546  11.350  1.00  0.74           C  
ATOM   1097  C   CYS A  70      -2.878  -4.524  10.313  1.00  0.74           C  
ATOM   1098  O   CYS A  70      -2.955  -4.275   9.113  1.00  0.74           O  
ATOM   1099  CB  CYS A  70      -2.539  -2.303  11.218  1.00  0.74           C  
ATOM   1100  SG  CYS A  70      -0.794  -2.633  11.020  1.00  0.74           S  
ATOM   1101  H   CYS A  70      -2.370  -4.338  13.042  1.00  0.74           H  
ATOM   1102  HA  CYS A  70      -4.432  -3.305  11.134  1.00  0.74           H  
ATOM   1103 1HB  CYS A  70      -2.861  -1.728  10.368  1.00  0.74           H  
ATOM   1104 2HB  CYS A  70      -2.656  -1.689  12.110  1.00  0.74           H  
ATOM   1105  HG  CYS A  70      -0.734  -3.567  11.970  1.00  0.74           H  
ATOM   1106  N   MET A  71      -2.307  -5.641  10.750  1.00  0.74           N  
ATOM   1107  CA  MET A  71      -1.655  -6.519   9.795  1.00  0.74           C  
ATOM   1108  C   MET A  71      -2.572  -7.427   9.000  1.00  0.74           C  
ATOM   1109  O   MET A  71      -2.611  -8.642   9.184  1.00  0.74           O  
ATOM   1110  CB  MET A  71      -0.544  -7.281  10.492  1.00  0.74           C  
ATOM   1111  CG  MET A  71       0.688  -6.428  10.776  1.00  0.74           C  
ATOM   1112  SD  MET A  71       1.854  -7.255  11.826  1.00  0.74           S  
ATOM   1113  CE  MET A  71       2.268  -8.604  10.808  1.00  0.74           C  
ATOM   1114  H   MET A  71      -2.307  -5.893  11.740  1.00  0.74           H  
ATOM   1115  HA  MET A  71      -1.164  -5.877   9.087  1.00  0.74           H  
ATOM   1116 1HB  MET A  71      -0.908  -7.649  11.453  1.00  0.74           H  
ATOM   1117 2HB  MET A  71      -0.246  -8.139   9.901  1.00  0.74           H  
ATOM   1118 1HG  MET A  71       1.183  -6.199   9.832  1.00  0.74           H  
ATOM   1119 2HG  MET A  71       0.407  -5.500  11.228  1.00  0.74           H  
ATOM   1120 1HE  MET A  71       2.967  -9.235  11.316  1.00  0.74           H  
ATOM   1121 2HE  MET A  71       1.370  -9.174  10.585  1.00  0.74           H  
ATOM   1122 3HE  MET A  71       2.705  -8.233   9.890  1.00  0.74           H  
ATOM   1123  N   ILE A  72      -3.286  -6.817   8.070  1.00  0.75           N  
ATOM   1124  CA  ILE A  72      -4.198  -7.540   7.204  1.00  0.75           C  
ATOM   1125  C   ILE A  72      -3.488  -7.777   5.897  1.00  0.75           C  
ATOM   1126  O   ILE A  72      -3.174  -6.813   5.212  1.00  0.75           O  
ATOM   1127  CB  ILE A  72      -5.463  -6.728   6.907  1.00  0.75           C  
ATOM   1128  CG1 ILE A  72      -6.159  -6.447   8.131  1.00  0.75           C  
ATOM   1129  CG2 ILE A  72      -6.342  -7.424   5.923  1.00  0.75           C  
ATOM   1130  CD1 ILE A  72      -7.210  -5.512   7.958  1.00  0.75           C  
ATOM   1131  H   ILE A  72      -3.191  -5.803   8.011  1.00  0.75           H  
ATOM   1132  HA  ILE A  72      -4.484  -8.457   7.700  1.00  0.75           H  
ATOM   1133  HB  ILE A  72      -5.172  -5.761   6.487  1.00  0.75           H  
ATOM   1134 1HG1 ILE A  72      -6.571  -7.373   8.531  1.00  0.75           H  
ATOM   1135 2HG1 ILE A  72      -5.465  -6.016   8.830  1.00  0.75           H  
ATOM   1136 1HG2 ILE A  72      -7.215  -6.818   5.747  1.00  0.75           H  
ATOM   1137 2HG2 ILE A  72      -5.805  -7.588   4.986  1.00  0.75           H  
ATOM   1138 3HG2 ILE A  72      -6.641  -8.345   6.308  1.00  0.75           H  
ATOM   1139 1HD1 ILE A  72      -7.698  -5.321   8.914  1.00  0.75           H  
ATOM   1140 2HD1 ILE A  72      -6.761  -4.615   7.583  1.00  0.75           H  
ATOM   1141 3HD1 ILE A  72      -7.927  -5.900   7.242  1.00  0.75           H  
ATOM   1142  N   PRO A  73      -3.198  -9.012   5.515  1.00  0.77           N  
ATOM   1143  CA  PRO A  73      -2.469  -9.309   4.323  1.00  0.77           C  
ATOM   1144  C   PRO A  73      -3.342  -9.054   3.115  1.00  0.77           C  
ATOM   1145  O   PRO A  73      -4.537  -9.343   3.128  1.00  0.77           O  
ATOM   1146  CB  PRO A  73      -2.159 -10.785   4.516  1.00  0.77           C  
ATOM   1147  CG  PRO A  73      -3.285 -11.319   5.360  1.00  0.77           C  
ATOM   1148  CD  PRO A  73      -3.654 -10.176   6.265  1.00  0.77           C  
ATOM   1149  HA  PRO A  73      -1.550  -8.704   4.281  1.00  0.77           H  
ATOM   1150 1HB  PRO A  73      -2.060 -11.279   3.552  1.00  0.77           H  
ATOM   1151 2HB  PRO A  73      -1.221 -10.879   5.038  1.00  0.77           H  
ATOM   1152 1HG  PRO A  73      -4.122 -11.640   4.716  1.00  0.77           H  
ATOM   1153 2HG  PRO A  73      -2.953 -12.214   5.912  1.00  0.77           H  
ATOM   1154 1HD  PRO A  73      -4.725 -10.148   6.333  1.00  0.77           H  
ATOM   1155 2HD  PRO A  73      -3.149 -10.257   7.245  1.00  0.77           H  
ATOM   1156  N   ALA A  74      -2.719  -8.606   2.044  1.00  0.78           N  
ATOM   1157  CA  ALA A  74      -3.364  -8.440   0.749  1.00  0.78           C  
ATOM   1158  C   ALA A  74      -3.273  -9.728  -0.058  1.00  0.78           C  
ATOM   1159  O   ALA A  74      -4.114 -10.000  -0.923  1.00  0.78           O  
ATOM   1160  CB  ALA A  74      -2.709  -7.301  -0.021  1.00  0.78           C  
ATOM   1161  H   ALA A  74      -1.749  -8.338   2.133  1.00  0.78           H  
ATOM   1162  HA  ALA A  74      -4.412  -8.211   0.911  1.00  0.78           H  
ATOM   1163 1HB  ALA A  74      -3.191  -7.172  -0.979  1.00  0.78           H  
ATOM   1164 2HB  ALA A  74      -2.789  -6.384   0.537  1.00  0.78           H  
ATOM   1165 3HB  ALA A  74      -1.660  -7.532  -0.177  1.00  0.78           H  
ATOM   1166  N   THR A  75      -2.204 -10.481   0.205  1.00  0.79           N  
ATOM   1167  CA  THR A  75      -1.858 -11.696  -0.520  1.00  0.79           C  
ATOM   1168  C   THR A  75      -1.541 -12.822   0.452  1.00  0.79           C  
ATOM   1169  O   THR A  75      -1.478 -12.614   1.657  1.00  0.79           O  
ATOM   1170  CB  THR A  75      -0.625 -11.474  -1.425  1.00  0.79           C  
ATOM   1171  OG1 THR A  75       0.542 -11.286  -0.607  1.00  0.79           O  
ATOM   1172  CG2 THR A  75      -0.817 -10.239  -2.299  1.00  0.79           C  
ATOM   1173  H   THR A  75      -1.596 -10.181   0.951  1.00  0.79           H  
ATOM   1174  HA  THR A  75      -2.706 -11.999  -1.133  1.00  0.79           H  
ATOM   1175  HB  THR A  75      -0.481 -12.345  -2.062  1.00  0.79           H  
ATOM   1176  HG1 THR A  75       0.823 -12.157  -0.255  1.00  0.79           H  
ATOM   1177 1HG2 THR A  75       0.060 -10.104  -2.929  1.00  0.79           H  
ATOM   1178 2HG2 THR A  75      -1.700 -10.370  -2.926  1.00  0.79           H  
ATOM   1179 3HG2 THR A  75      -0.944  -9.362  -1.676  1.00  0.79           H  
ATOM   1180  N   VAL A  76      -1.302 -14.007  -0.080  1.00  0.80           N  
ATOM   1181  CA  VAL A  76      -0.899 -15.144   0.742  1.00  0.80           C  
ATOM   1182  C   VAL A  76       0.468 -14.873   1.378  1.00  0.80           C  
ATOM   1183  O   VAL A  76       1.376 -14.345   0.725  1.00  0.80           O  
ATOM   1184  CB  VAL A  76      -0.883 -16.420  -0.099  1.00  0.80           C  
ATOM   1185  CG1 VAL A  76      -0.325 -17.561   0.679  1.00  0.80           C  
ATOM   1186  CG2 VAL A  76      -2.301 -16.740  -0.524  1.00  0.80           C  
ATOM   1187  H   VAL A  76      -1.389 -14.125  -1.079  1.00  0.80           H  
ATOM   1188  HA  VAL A  76      -1.628 -15.275   1.544  1.00  0.80           H  
ATOM   1189  HB  VAL A  76      -0.247 -16.267  -0.969  1.00  0.80           H  
ATOM   1190 1HG1 VAL A  76      -0.307 -18.458   0.059  1.00  0.80           H  
ATOM   1191 2HG1 VAL A  76       0.675 -17.308   0.984  1.00  0.80           H  
ATOM   1192 3HG1 VAL A  76      -0.932 -17.746   1.545  1.00  0.80           H  
ATOM   1193 1HG2 VAL A  76      -2.302 -17.645  -1.131  1.00  0.80           H  
ATOM   1194 2HG2 VAL A  76      -2.915 -16.895   0.367  1.00  0.80           H  
ATOM   1195 3HG2 VAL A  76      -2.704 -15.912  -1.105  1.00  0.80           H  
ATOM   1196  N   ILE A  77       0.567 -15.172   2.667  1.00  0.80           N  
ATOM   1197  CA  ILE A  77       1.740 -14.934   3.492  1.00  0.80           C  
ATOM   1198  C   ILE A  77       2.735 -16.082   3.568  1.00  0.80           C  
ATOM   1199  O   ILE A  77       2.395 -17.257   3.756  1.00  0.80           O  
ATOM   1200  CB  ILE A  77       1.291 -14.518   4.901  1.00  0.80           C  
ATOM   1201  CG1 ILE A  77       0.436 -13.283   4.733  1.00  0.80           C  
ATOM   1202  CG2 ILE A  77       2.453 -14.264   5.844  1.00  0.80           C  
ATOM   1203  CD1 ILE A  77       1.198 -12.182   4.023  1.00  0.80           C  
ATOM   1204  H   ILE A  77      -0.229 -15.617   3.098  1.00  0.80           H  
ATOM   1205  HA  ILE A  77       2.269 -14.087   3.062  1.00  0.80           H  
ATOM   1206  HB  ILE A  77       0.665 -15.297   5.289  1.00  0.80           H  
ATOM   1207 1HG1 ILE A  77      -0.453 -13.535   4.145  1.00  0.80           H  
ATOM   1208 2HG1 ILE A  77       0.116 -12.920   5.710  1.00  0.80           H  
ATOM   1209 1HG2 ILE A  77       2.072 -13.970   6.820  1.00  0.80           H  
ATOM   1210 2HG2 ILE A  77       3.033 -15.174   5.947  1.00  0.80           H  
ATOM   1211 3HG2 ILE A  77       3.087 -13.469   5.449  1.00  0.80           H  
ATOM   1212 1HD1 ILE A  77       0.590 -11.312   3.881  1.00  0.80           H  
ATOM   1213 2HD1 ILE A  77       2.080 -11.918   4.604  1.00  0.80           H  
ATOM   1214 3HD1 ILE A  77       1.498 -12.545   3.050  1.00  0.80           H  
ATOM   1215  N   SER A  78       3.992 -15.719   3.380  1.00  0.80           N  
ATOM   1216  CA  SER A  78       5.082 -16.665   3.429  1.00  0.80           C  
ATOM   1217  C   SER A  78       5.211 -17.339   4.780  1.00  0.80           C  
ATOM   1218  O   SER A  78       5.078 -16.714   5.841  1.00  0.80           O  
ATOM   1219  CB  SER A  78       6.394 -15.993   3.113  1.00  0.80           C  
ATOM   1220  OG  SER A  78       7.459 -16.911   3.277  1.00  0.80           O  
ATOM   1221  H   SER A  78       4.194 -14.743   3.213  1.00  0.80           H  
ATOM   1222  HA  SER A  78       4.894 -17.436   2.681  1.00  0.80           H  
ATOM   1223 1HB  SER A  78       6.378 -15.626   2.088  1.00  0.80           H  
ATOM   1224 2HB  SER A  78       6.540 -15.135   3.771  1.00  0.80           H  
ATOM   1225  HG  SER A  78       8.248 -16.471   2.925  1.00  0.80           H  
ATOM   1226  N   GLU A  79       5.585 -18.610   4.731  1.00  0.79           N  
ATOM   1227  CA  GLU A  79       5.824 -19.375   5.938  1.00  0.79           C  
ATOM   1228  C   GLU A  79       6.913 -18.720   6.768  1.00  0.79           C  
ATOM   1229  O   GLU A  79       6.926 -18.861   7.986  1.00  0.79           O  
ATOM   1230  CB  GLU A  79       6.268 -20.792   5.570  1.00  0.79           C  
ATOM   1231  CG  GLU A  79       7.648 -20.849   4.842  1.00  0.79           C  
ATOM   1232  CD  GLU A  79       8.055 -22.219   4.433  1.00  0.79           C  
ATOM   1233  OE1 GLU A  79       7.510 -23.131   4.939  1.00  0.79           O  
ATOM   1234  OE2 GLU A  79       8.888 -22.360   3.568  1.00  0.79           O  
ATOM   1235  H   GLU A  79       5.692 -19.049   3.830  1.00  0.79           H  
ATOM   1236  HA  GLU A  79       4.905 -19.416   6.521  1.00  0.79           H  
ATOM   1237 1HB  GLU A  79       6.346 -21.401   6.465  1.00  0.79           H  
ATOM   1238 2HB  GLU A  79       5.519 -21.250   4.927  1.00  0.79           H  
ATOM   1239 1HG  GLU A  79       7.615 -20.208   3.961  1.00  0.79           H  
ATOM   1240 2HG  GLU A  79       8.418 -20.465   5.507  1.00  0.79           H  
ATOM   1241  N   ASP A  80       7.805 -17.960   6.123  1.00  0.78           N  
ATOM   1242  CA  ASP A  80       8.885 -17.307   6.830  1.00  0.78           C  
ATOM   1243  C   ASP A  80       8.344 -16.303   7.830  1.00  0.78           C  
ATOM   1244  O   ASP A  80       8.902 -16.143   8.910  1.00  0.78           O  
ATOM   1245  CB  ASP A  80       9.825 -16.605   5.850  1.00  0.78           C  
ATOM   1246  CG  ASP A  80      10.715 -17.554   5.034  1.00  0.78           C  
ATOM   1247  OD1 ASP A  80      10.838 -18.704   5.388  1.00  0.78           O  
ATOM   1248  OD2 ASP A  80      11.252 -17.110   4.047  1.00  0.78           O  
ATOM   1249  H   ASP A  80       7.717 -17.825   5.116  1.00  0.78           H  
ATOM   1250  HA  ASP A  80       9.450 -18.064   7.374  1.00  0.78           H  
ATOM   1251 1HB  ASP A  80       9.232 -16.004   5.163  1.00  0.78           H  
ATOM   1252 2HB  ASP A  80      10.464 -15.919   6.401  1.00  0.78           H  
ATOM   1253  N   SER A  81       7.247 -15.623   7.491  1.00  0.78           N  
ATOM   1254  CA  SER A  81       6.704 -14.629   8.401  1.00  0.78           C  
ATOM   1255  C   SER A  81       6.150 -15.347   9.614  1.00  0.78           C  
ATOM   1256  O   SER A  81       6.322 -14.924  10.757  1.00  0.78           O  
ATOM   1257  CB  SER A  81       5.610 -13.826   7.731  1.00  0.78           C  
ATOM   1258  OG  SER A  81       6.118 -13.051   6.681  1.00  0.78           O  
ATOM   1259  H   SER A  81       6.756 -15.825   6.624  1.00  0.78           H  
ATOM   1260  HA  SER A  81       7.506 -13.956   8.715  1.00  0.78           H  
ATOM   1261 1HB  SER A  81       4.858 -14.503   7.357  1.00  0.78           H  
ATOM   1262 2HB  SER A  81       5.134 -13.180   8.464  1.00  0.78           H  
ATOM   1263  HG  SER A  81       6.923 -12.598   7.037  1.00  0.78           H  
ATOM   1264  N   VAL A  82       5.499 -16.474   9.363  1.00  0.78           N  
ATOM   1265  CA  VAL A  82       4.899 -17.218  10.458  1.00  0.78           C  
ATOM   1266  C   VAL A  82       5.980 -17.820  11.361  1.00  0.78           C  
ATOM   1267  O   VAL A  82       5.900 -17.728  12.588  1.00  0.78           O  
ATOM   1268  CB  VAL A  82       3.991 -18.316   9.924  1.00  0.78           C  
ATOM   1269  CG1 VAL A  82       3.485 -19.155  11.095  1.00  0.78           C  
ATOM   1270  CG2 VAL A  82       2.862 -17.707   9.126  1.00  0.78           C  
ATOM   1271  H   VAL A  82       5.403 -16.781   8.389  1.00  0.78           H  
ATOM   1272  HA  VAL A  82       4.294 -16.531  11.051  1.00  0.78           H  
ATOM   1273  HB  VAL A  82       4.563 -18.962   9.275  1.00  0.78           H  
ATOM   1274 1HG1 VAL A  82       2.847 -19.951  10.721  1.00  0.78           H  
ATOM   1275 2HG1 VAL A  82       4.335 -19.585  11.629  1.00  0.78           H  
ATOM   1276 3HG1 VAL A  82       2.920 -18.526  11.772  1.00  0.78           H  
ATOM   1277 1HG2 VAL A  82       2.250 -18.508   8.750  1.00  0.78           H  
ATOM   1278 2HG2 VAL A  82       2.266 -17.050   9.759  1.00  0.78           H  
ATOM   1279 3HG2 VAL A  82       3.274 -17.133   8.288  1.00  0.78           H  
ATOM   1280  N   VAL A  83       7.011 -18.407  10.757  1.00  0.78           N  
ATOM   1281  CA  VAL A  83       8.102 -18.995  11.521  1.00  0.78           C  
ATOM   1282  C   VAL A  83       8.838 -17.934  12.335  1.00  0.78           C  
ATOM   1283  O   VAL A  83       9.148 -18.161  13.513  1.00  0.78           O  
ATOM   1284  CB  VAL A  83       9.094 -19.726  10.598  1.00  0.78           C  
ATOM   1285  CG1 VAL A  83      10.320 -20.141  11.395  1.00  0.78           C  
ATOM   1286  CG2 VAL A  83       8.431 -20.969   9.987  1.00  0.78           C  
ATOM   1287  H   VAL A  83       7.032 -18.457   9.742  1.00  0.78           H  
ATOM   1288  HA  VAL A  83       7.683 -19.720  12.213  1.00  0.78           H  
ATOM   1289  HB  VAL A  83       9.407 -19.044   9.802  1.00  0.78           H  
ATOM   1290 1HG1 VAL A  83      11.026 -20.648  10.738  1.00  0.78           H  
ATOM   1291 2HG1 VAL A  83      10.793 -19.254  11.821  1.00  0.78           H  
ATOM   1292 3HG1 VAL A  83      10.022 -20.815  12.197  1.00  0.78           H  
ATOM   1293 1HG2 VAL A  83       9.137 -21.468   9.327  1.00  0.78           H  
ATOM   1294 2HG2 VAL A  83       8.133 -21.650  10.770  1.00  0.78           H  
ATOM   1295 3HG2 VAL A  83       7.564 -20.674   9.422  1.00  0.78           H  
ATOM   1296  N   LYS A  84       9.122 -16.766  11.730  1.00  0.80           N  
ATOM   1297  CA  LYS A  84       9.798 -15.716  12.482  1.00  0.80           C  
ATOM   1298  C   LYS A  84       8.925 -15.285  13.645  1.00  0.80           C  
ATOM   1299  O   LYS A  84       9.420 -15.088  14.759  1.00  0.80           O  
ATOM   1300  CB  LYS A  84      10.081 -14.483  11.612  1.00  0.80           C  
ATOM   1301  CG  LYS A  84      11.160 -14.642  10.538  1.00  0.80           C  
ATOM   1302  CD  LYS A  84      11.309 -13.344   9.717  1.00  0.80           C  
ATOM   1303  CE  LYS A  84      12.198 -13.548   8.487  1.00  0.80           C  
ATOM   1304  NZ  LYS A  84      12.419 -12.269   7.711  1.00  0.80           N  
ATOM   1305  H   LYS A  84       8.880 -16.604  10.752  1.00  0.80           H  
ATOM   1306  HA  LYS A  84      10.735 -16.107  12.874  1.00  0.80           H  
ATOM   1307 1HB  LYS A  84       9.158 -14.199  11.096  1.00  0.80           H  
ATOM   1308 2HB  LYS A  84      10.362 -13.643  12.250  1.00  0.80           H  
ATOM   1309 1HG  LYS A  84      12.109 -14.849  11.027  1.00  0.80           H  
ATOM   1310 2HG  LYS A  84      10.938 -15.467   9.886  1.00  0.80           H  
ATOM   1311 1HD  LYS A  84      10.317 -13.016   9.372  1.00  0.80           H  
ATOM   1312 2HD  LYS A  84      11.730 -12.557  10.342  1.00  0.80           H  
ATOM   1313 1HE  LYS A  84      13.159 -13.955   8.787  1.00  0.80           H  
ATOM   1314 2HE  LYS A  84      11.698 -14.264   7.834  1.00  0.80           H  
ATOM   1315 1HZ  LYS A  84      12.980 -12.458   6.902  1.00  0.80           H  
ATOM   1316 2HZ  LYS A  84      11.514 -11.845   7.399  1.00  0.80           H  
ATOM   1317 3HZ  LYS A  84      12.897 -11.608   8.291  1.00  0.80           H  
ATOM   1318  N   ALA A  85       7.612 -15.176  13.416  1.00  0.82           N  
ATOM   1319  CA  ALA A  85       6.733 -14.744  14.481  1.00  0.82           C  
ATOM   1320  C   ALA A  85       6.768 -15.690  15.645  1.00  0.82           C  
ATOM   1321  O   ALA A  85       6.939 -15.280  16.790  1.00  0.82           O  
ATOM   1322  CB  ALA A  85       5.324 -14.669  14.003  1.00  0.82           C  
ATOM   1323  H   ALA A  85       7.222 -15.344  12.487  1.00  0.82           H  
ATOM   1324  HA  ALA A  85       7.063 -13.770  14.812  1.00  0.82           H  
ATOM   1325 1HB  ALA A  85       4.749 -14.323  14.843  1.00  0.82           H  
ATOM   1326 2HB  ALA A  85       5.221 -14.001  13.179  1.00  0.82           H  
ATOM   1327 3HB  ALA A  85       4.991 -15.652  13.696  1.00  0.82           H  
ATOM   1328  N   VAL A  86       6.691 -16.975  15.350  1.00  0.86           N  
ATOM   1329  CA  VAL A  86       6.701 -17.965  16.398  1.00  0.86           C  
ATOM   1330  C   VAL A  86       8.026 -17.919  17.131  1.00  0.86           C  
ATOM   1331  O   VAL A  86       8.056 -17.980  18.361  1.00  0.86           O  
ATOM   1332  CB  VAL A  86       6.340 -19.337  15.822  1.00  0.86           C  
ATOM   1333  CG1 VAL A  86       6.549 -20.463  16.864  1.00  0.86           C  
ATOM   1334  CG2 VAL A  86       4.855 -19.272  15.395  1.00  0.86           C  
ATOM   1335  H   VAL A  86       6.574 -17.266  14.378  1.00  0.86           H  
ATOM   1336  HA  VAL A  86       5.918 -17.715  17.109  1.00  0.86           H  
ATOM   1337  HB  VAL A  86       6.974 -19.547  14.955  1.00  0.86           H  
ATOM   1338 1HG1 VAL A  86       6.274 -21.421  16.429  1.00  0.86           H  
ATOM   1339 2HG1 VAL A  86       7.599 -20.491  17.157  1.00  0.86           H  
ATOM   1340 3HG1 VAL A  86       5.929 -20.275  17.740  1.00  0.86           H  
ATOM   1341 1HG2 VAL A  86       4.556 -20.209  14.966  1.00  0.86           H  
ATOM   1342 2HG2 VAL A  86       4.237 -19.057  16.267  1.00  0.86           H  
ATOM   1343 3HG2 VAL A  86       4.723 -18.482  14.658  1.00  0.86           H  
ATOM   1344  N   SER A  87       9.127 -17.774  16.397  1.00  0.91           N  
ATOM   1345  CA  SER A  87      10.425 -17.714  17.041  1.00  0.91           C  
ATOM   1346  C   SER A  87      10.505 -16.523  18.014  1.00  0.91           C  
ATOM   1347  O   SER A  87      10.978 -16.688  19.144  1.00  0.91           O  
ATOM   1348  CB  SER A  87      11.500 -17.601  15.980  1.00  0.91           C  
ATOM   1349  OG  SER A  87      11.522 -18.753  15.176  1.00  0.91           O  
ATOM   1350  H   SER A  87       9.068 -17.729  15.380  1.00  0.91           H  
ATOM   1351  HA  SER A  87      10.575 -18.635  17.601  1.00  0.91           H  
ATOM   1352 1HB  SER A  87      11.314 -16.727  15.362  1.00  0.91           H  
ATOM   1353 2HB  SER A  87      12.468 -17.465  16.456  1.00  0.91           H  
ATOM   1354  HG  SER A  87      10.659 -18.750  14.706  1.00  0.91           H  
ATOM   1355  N   TRP A  88       9.972 -15.351  17.626  1.00  0.98           N  
ATOM   1356  CA  TRP A  88       9.997 -14.181  18.515  1.00  0.98           C  
ATOM   1357  C   TRP A  88       9.224 -14.452  19.799  1.00  0.98           C  
ATOM   1358  O   TRP A  88       9.645 -14.090  20.909  1.00  0.98           O  
ATOM   1359  CB  TRP A  88       9.271 -12.988  17.879  1.00  0.98           C  
ATOM   1360  CG  TRP A  88       9.975 -12.120  16.850  1.00  0.98           C  
ATOM   1361  CD1 TRP A  88       9.694 -12.028  15.509  1.00  0.98           C  
ATOM   1362  CD2 TRP A  88      11.015 -11.155  17.101  1.00  0.98           C  
ATOM   1363  NE1 TRP A  88      10.489 -11.088  14.923  1.00  0.98           N  
ATOM   1364  CE2 TRP A  88      11.302 -10.535  15.875  1.00  0.98           C  
ATOM   1365  CE3 TRP A  88      11.708 -10.760  18.247  1.00  0.98           C  
ATOM   1366  CZ2 TRP A  88      12.255  -9.538  15.765  1.00  0.98           C  
ATOM   1367  CZ3 TRP A  88      12.670  -9.765  18.136  1.00  0.98           C  
ATOM   1368  CH2 TRP A  88      12.934  -9.167  16.925  1.00  0.98           C  
ATOM   1369  H   TRP A  88       9.584 -15.266  16.684  1.00  0.98           H  
ATOM   1370  HA  TRP A  88      11.030 -13.933  18.754  1.00  0.98           H  
ATOM   1371 1HB  TRP A  88       8.372 -13.356  17.406  1.00  0.98           H  
ATOM   1372 2HB  TRP A  88       8.945 -12.334  18.681  1.00  0.98           H  
ATOM   1373  HD1 TRP A  88       8.946 -12.603  14.991  1.00  0.98           H  
ATOM   1374  HE1 TRP A  88      10.469 -10.829  13.934  1.00  0.98           H  
ATOM   1375  HE3 TRP A  88      11.493 -11.223  19.209  1.00  0.98           H  
ATOM   1376  HZ2 TRP A  88      12.474  -9.049  14.813  1.00  0.98           H  
ATOM   1377  HZ3 TRP A  88      13.205  -9.462  19.038  1.00  0.98           H  
ATOM   1378  HH2 TRP A  88      13.690  -8.383  16.875  1.00  0.98           H  
ATOM   1379  N   LEU A  89       8.080 -15.089  19.634  1.00  1.07           N  
ATOM   1380  CA  LEU A  89       7.180 -15.370  20.727  1.00  1.07           C  
ATOM   1381  C   LEU A  89       7.799 -16.388  21.680  1.00  1.07           C  
ATOM   1382  O   LEU A  89       7.668 -16.257  22.903  1.00  1.07           O  
ATOM   1383  CB  LEU A  89       5.881 -15.842  20.099  1.00  1.07           C  
ATOM   1384  CG  LEU A  89       5.215 -14.725  19.269  1.00  1.07           C  
ATOM   1385  CD1 LEU A  89       4.145 -15.258  18.478  1.00  1.07           C  
ATOM   1386  CD2 LEU A  89       4.675 -13.696  20.124  1.00  1.07           C  
ATOM   1387  H   LEU A  89       7.799 -15.356  18.687  1.00  1.07           H  
ATOM   1388  HA  LEU A  89       6.996 -14.445  21.271  1.00  1.07           H  
ATOM   1389 1HB  LEU A  89       6.086 -16.682  19.442  1.00  1.07           H  
ATOM   1390 2HB  LEU A  89       5.191 -16.158  20.877  1.00  1.07           H  
ATOM   1391  HG  LEU A  89       5.950 -14.281  18.626  1.00  1.07           H  
ATOM   1392 1HD1 LEU A  89       3.764 -14.436  17.931  1.00  1.07           H  
ATOM   1393 2HD1 LEU A  89       4.514 -16.015  17.801  1.00  1.07           H  
ATOM   1394 3HD1 LEU A  89       3.385 -15.677  19.120  1.00  1.07           H  
ATOM   1395 1HD2 LEU A  89       4.212 -12.920  19.518  1.00  1.07           H  
ATOM   1396 2HD2 LEU A  89       3.932 -14.167  20.745  1.00  1.07           H  
ATOM   1397 3HD2 LEU A  89       5.469 -13.267  20.726  1.00  1.07           H  
ATOM   1398  N   CYS A  90       8.534 -17.361  21.114  1.00  1.15           N  
ATOM   1399  CA  CYS A  90       9.223 -18.397  21.879  1.00  1.15           C  
ATOM   1400  C   CYS A  90      10.344 -17.793  22.726  1.00  1.15           C  
ATOM   1401  O   CYS A  90      10.583 -18.241  23.849  1.00  1.15           O  
ATOM   1402  CB  CYS A  90       9.794 -19.465  20.949  1.00  1.15           C  
ATOM   1403  SG  CYS A  90       8.520 -20.449  20.123  1.00  1.15           S  
ATOM   1404  H   CYS A  90       8.579 -17.407  20.097  1.00  1.15           H  
ATOM   1405  HA  CYS A  90       8.502 -18.872  22.542  1.00  1.15           H  
ATOM   1406 1HB  CYS A  90      10.406 -18.993  20.185  1.00  1.15           H  
ATOM   1407 2HB  CYS A  90      10.433 -20.138  21.516  1.00  1.15           H  
ATOM   1408  HG  CYS A  90       8.086 -19.434  19.338  1.00  1.15           H  
ATOM   1409  N   VAL A  91      11.004 -16.741  22.210  1.00  1.21           N  
ATOM   1410  CA  VAL A  91      12.035 -16.041  22.983  1.00  1.21           C  
ATOM   1411  C   VAL A  91      11.396 -15.469  24.236  1.00  1.21           C  
ATOM   1412  O   VAL A  91      11.969 -15.521  25.327  1.00  1.21           O  
ATOM   1413  CB  VAL A  91      12.691 -14.895  22.186  1.00  1.21           C  
ATOM   1414  CG1 VAL A  91      13.575 -14.059  23.108  1.00  1.21           C  
ATOM   1415  CG2 VAL A  91      13.523 -15.471  21.063  1.00  1.21           C  
ATOM   1416  H   VAL A  91      10.798 -16.448  21.253  1.00  1.21           H  
ATOM   1417  HA  VAL A  91      12.805 -16.755  23.271  1.00  1.21           H  
ATOM   1418  HB  VAL A  91      11.923 -14.251  21.782  1.00  1.21           H  
ATOM   1419 1HG1 VAL A  91      14.028 -13.246  22.539  1.00  1.21           H  
ATOM   1420 2HG1 VAL A  91      12.973 -13.644  23.914  1.00  1.21           H  
ATOM   1421 3HG1 VAL A  91      14.358 -14.687  23.530  1.00  1.21           H  
ATOM   1422 1HG2 VAL A  91      13.981 -14.662  20.496  1.00  1.21           H  
ATOM   1423 2HG2 VAL A  91      14.298 -16.111  21.478  1.00  1.21           H  
ATOM   1424 3HG2 VAL A  91      12.894 -16.052  20.412  1.00  1.21           H  
ATOM   1425  N   GLY A  92      10.202 -14.905  24.063  1.00  1.24           N  
ATOM   1426  CA  GLY A  92       9.433 -14.377  25.178  1.00  1.24           C  
ATOM   1427  C   GLY A  92       9.676 -12.909  25.472  1.00  1.24           C  
ATOM   1428  O   GLY A  92       9.223 -12.397  26.490  1.00  1.24           O  
ATOM   1429  H   GLY A  92       9.814 -14.866  23.117  1.00  1.24           H  
ATOM   1430 1HA  GLY A  92       8.374 -14.527  24.965  1.00  1.24           H  
ATOM   1431 2HA  GLY A  92       9.654 -14.964  26.068  1.00  1.24           H  
ATOM   1432  N   LYS A  93      10.404 -12.226  24.596  1.00  1.24           N  
ATOM   1433  CA  LYS A  93      10.673 -10.799  24.761  1.00  1.24           C  
ATOM   1434  C   LYS A  93       9.352 -10.009  24.737  1.00  1.24           C  
ATOM   1435  O   LYS A  93       9.206  -8.968  25.379  1.00  1.24           O  
ATOM   1436  CB  LYS A  93      11.622 -10.307  23.663  1.00  1.24           C  
ATOM   1437  CG  LYS A  93      12.092  -8.863  23.828  1.00  1.24           C  
ATOM   1438  CD  LYS A  93      13.140  -8.498  22.779  1.00  1.24           C  
ATOM   1439  CE  LYS A  93      13.815  -7.158  23.089  1.00  1.24           C  
ATOM   1440  NZ  LYS A  93      12.854  -6.033  23.103  1.00  1.24           N  
ATOM   1441  H   LYS A  93      10.768 -12.714  23.792  1.00  1.24           H  
ATOM   1442  HA  LYS A  93      11.145 -10.641  25.731  1.00  1.24           H  
ATOM   1443 1HB  LYS A  93      12.502 -10.950  23.628  1.00  1.24           H  
ATOM   1444 2HB  LYS A  93      11.122 -10.382  22.694  1.00  1.24           H  
ATOM   1445 1HG  LYS A  93      11.237  -8.191  23.715  1.00  1.24           H  
ATOM   1446 2HG  LYS A  93      12.514  -8.723  24.822  1.00  1.24           H  
ATOM   1447 1HD  LYS A  93      13.897  -9.280  22.724  1.00  1.24           H  
ATOM   1448 2HD  LYS A  93      12.651  -8.416  21.802  1.00  1.24           H  
ATOM   1449 1HE  LYS A  93      14.302  -7.220  24.061  1.00  1.24           H  
ATOM   1450 2HE  LYS A  93      14.569  -6.963  22.327  1.00  1.24           H  
ATOM   1451 1HZ  LYS A  93      13.335  -5.173  23.298  1.00  1.24           H  
ATOM   1452 2HZ  LYS A  93      12.398  -5.964  22.186  1.00  1.24           H  
ATOM   1453 3HZ  LYS A  93      12.154  -6.192  23.804  1.00  1.24           H  
ATOM   1454  N   CYS A  94       8.414 -10.512  23.937  1.00  1.20           N  
ATOM   1455  CA  CYS A  94       7.099  -9.935  23.706  1.00  1.20           C  
ATOM   1456  C   CYS A  94       6.231 -10.044  24.967  1.00  1.20           C  
ATOM   1457  O   CYS A  94       6.249 -11.075  25.638  1.00  1.20           O  
ATOM   1458  CB  CYS A  94       6.412 -10.732  22.598  1.00  1.20           C  
ATOM   1459  SG  CYS A  94       7.254 -10.738  21.007  1.00  1.20           S  
ATOM   1460  H   CYS A  94       8.637 -11.368  23.457  1.00  1.20           H  
ATOM   1461  HA  CYS A  94       7.208  -8.888  23.422  1.00  1.20           H  
ATOM   1462 1HB  CYS A  94       6.311 -11.765  22.917  1.00  1.20           H  
ATOM   1463 2HB  CYS A  94       5.408 -10.342  22.445  1.00  1.20           H  
ATOM   1464  HG  CYS A  94       7.591  -9.449  20.990  1.00  1.20           H  
ATOM   1465  N   SER A  95       5.419  -9.023  25.256  1.00  1.13           N  
ATOM   1466  CA  SER A  95       4.516  -9.096  26.410  1.00  1.13           C  
ATOM   1467  C   SER A  95       3.416 -10.107  26.215  1.00  1.13           C  
ATOM   1468  O   SER A  95       3.069 -10.424  25.080  1.00  1.13           O  
ATOM   1469  CB  SER A  95       3.844  -7.765  26.656  1.00  1.13           C  
ATOM   1470  OG  SER A  95       2.964  -7.413  25.561  1.00  1.13           O  
ATOM   1471  H   SER A  95       5.441  -8.185  24.688  1.00  1.13           H  
ATOM   1472  HA  SER A  95       5.102  -9.379  27.287  1.00  1.13           H  
ATOM   1473 1HB  SER A  95       3.263  -7.835  27.570  1.00  1.13           H  
ATOM   1474 2HB  SER A  95       4.589  -6.998  26.812  1.00  1.13           H  
ATOM   1475  HG  SER A  95       3.506  -6.829  24.976  1.00  1.13           H  
ATOM   1476  N   GLY A  96       2.792 -10.542  27.313  1.00  1.06           N  
ATOM   1477  CA  GLY A  96       1.690 -11.490  27.198  1.00  1.06           C  
ATOM   1478  C   GLY A  96       0.567 -10.950  26.323  1.00  1.06           C  
ATOM   1479  O   GLY A  96       0.014 -11.679  25.507  1.00  1.06           O  
ATOM   1480  H   GLY A  96       3.106 -10.242  28.224  1.00  1.06           H  
ATOM   1481 1HA  GLY A  96       2.062 -12.426  26.782  1.00  1.06           H  
ATOM   1482 2HA  GLY A  96       1.301 -11.715  28.191  1.00  1.06           H  
ATOM   1483  N   SER A  97       0.266  -9.655  26.425  1.00  0.99           N  
ATOM   1484  CA  SER A  97      -0.791  -9.097  25.589  1.00  0.99           C  
ATOM   1485  C   SER A  97      -0.407  -9.178  24.115  1.00  0.99           C  
ATOM   1486  O   SER A  97      -1.238  -9.517  23.262  1.00  0.99           O  
ATOM   1487  CB  SER A  97      -1.067  -7.656  25.970  1.00  0.99           C  
ATOM   1488  OG  SER A  97      -1.609  -7.564  27.264  1.00  0.99           O  
ATOM   1489  H   SER A  97       0.756  -9.074  27.087  1.00  0.99           H  
ATOM   1490  HA  SER A  97      -1.699  -9.682  25.740  1.00  0.99           H  
ATOM   1491 1HB  SER A  97      -0.137  -7.087  25.919  1.00  0.99           H  
ATOM   1492 2HB  SER A  97      -1.756  -7.218  25.249  1.00  0.99           H  
ATOM   1493  HG  SER A  97      -1.763  -6.628  27.419  1.00  0.99           H  
ATOM   1494  N   THR A  98       0.867  -8.897  23.814  1.00  0.92           N  
ATOM   1495  CA  THR A  98       1.345  -8.933  22.439  1.00  0.92           C  
ATOM   1496  C   THR A  98       1.275 -10.371  21.914  1.00  0.92           C  
ATOM   1497  O   THR A  98       0.885 -10.599  20.766  1.00  0.92           O  
ATOM   1498  CB  THR A  98       2.798  -8.425  22.338  1.00  0.92           C  
ATOM   1499  OG1 THR A  98       2.888  -7.085  22.845  1.00  0.92           O  
ATOM   1500  CG2 THR A  98       3.286  -8.453  20.890  1.00  0.92           C  
ATOM   1501  H   THR A  98       1.525  -8.620  24.548  1.00  0.92           H  
ATOM   1502  HA  THR A  98       0.701  -8.305  21.822  1.00  0.92           H  
ATOM   1503  HB  THR A  98       3.437  -9.066  22.937  1.00  0.92           H  
ATOM   1504  HG1 THR A  98       2.869  -7.127  23.821  1.00  0.92           H  
ATOM   1505 1HG2 THR A  98       4.318  -8.103  20.843  1.00  0.92           H  
ATOM   1506 2HG2 THR A  98       3.231  -9.476  20.514  1.00  0.92           H  
ATOM   1507 3HG2 THR A  98       2.658  -7.805  20.280  1.00  0.92           H  
ATOM   1508  N   LYS A  99       1.686 -11.337  22.753  1.00  0.87           N  
ATOM   1509  CA  LYS A  99       1.715 -12.744  22.365  1.00  0.87           C  
ATOM   1510  C   LYS A  99       0.306 -13.284  22.132  1.00  0.87           C  
ATOM   1511  O   LYS A  99       0.055 -13.981  21.144  1.00  0.87           O  
ATOM   1512  CB  LYS A  99       2.386 -13.594  23.454  1.00  0.87           C  
ATOM   1513  CG  LYS A  99       3.899 -13.368  23.650  1.00  0.87           C  
ATOM   1514  CD  LYS A  99       4.464 -14.209  24.763  1.00  0.87           C  
ATOM   1515  CE  LYS A  99       4.543 -15.671  24.336  1.00  0.87           C  
ATOM   1516  NZ  LYS A  99       5.204 -16.529  25.367  1.00  0.87           N  
ATOM   1517  H   LYS A  99       2.007 -11.071  23.683  1.00  0.87           H  
ATOM   1518  HA  LYS A  99       2.263 -12.830  21.435  1.00  0.87           H  
ATOM   1519 1HB  LYS A  99       1.901 -13.391  24.408  1.00  0.87           H  
ATOM   1520 2HB  LYS A  99       2.236 -14.648  23.228  1.00  0.87           H  
ATOM   1521 1HG  LYS A  99       4.444 -13.611  22.788  1.00  0.87           H  
ATOM   1522 2HG  LYS A  99       4.076 -12.324  23.881  1.00  0.87           H  
ATOM   1523 1HD  LYS A  99       5.466 -13.841  25.018  1.00  0.87           H  
ATOM   1524 2HD  LYS A  99       3.830 -14.123  25.643  1.00  0.87           H  
ATOM   1525 1HE  LYS A  99       3.537 -16.039  24.155  1.00  0.87           H  
ATOM   1526 2HE  LYS A  99       5.110 -15.737  23.409  1.00  0.87           H  
ATOM   1527 1HZ  LYS A  99       5.235 -17.485  25.035  1.00  0.87           H  
ATOM   1528 2HZ  LYS A  99       6.148 -16.196  25.522  1.00  0.87           H  
ATOM   1529 3HZ  LYS A  99       4.684 -16.488  26.232  1.00  0.87           H  
ATOM   1530  N   VAL A 100      -0.640 -12.911  22.997  1.00  0.82           N  
ATOM   1531  CA  VAL A 100      -2.014 -13.363  22.837  1.00  0.82           C  
ATOM   1532  C   VAL A 100      -2.586 -12.837  21.541  1.00  0.82           C  
ATOM   1533  O   VAL A 100      -3.172 -13.590  20.758  1.00  0.82           O  
ATOM   1534  CB  VAL A 100      -2.898 -12.894  24.001  1.00  0.82           C  
ATOM   1535  CG1 VAL A 100      -4.325 -13.183  23.688  1.00  0.82           C  
ATOM   1536  CG2 VAL A 100      -2.541 -13.646  25.245  1.00  0.82           C  
ATOM   1537  H   VAL A 100      -0.395 -12.332  23.801  1.00  0.82           H  
ATOM   1538  HA  VAL A 100      -2.021 -14.455  22.808  1.00  0.82           H  
ATOM   1539  HB  VAL A 100      -2.766 -11.820  24.147  1.00  0.82           H  
ATOM   1540 1HG1 VAL A 100      -4.953 -12.861  24.516  1.00  0.82           H  
ATOM   1541 2HG1 VAL A 100      -4.624 -12.664  22.776  1.00  0.82           H  
ATOM   1542 3HG1 VAL A 100      -4.411 -14.247  23.553  1.00  0.82           H  
ATOM   1543 1HG2 VAL A 100      -3.176 -13.326  26.066  1.00  0.82           H  
ATOM   1544 2HG2 VAL A 100      -2.702 -14.687  25.049  1.00  0.82           H  
ATOM   1545 3HG2 VAL A 100      -1.512 -13.486  25.505  1.00  0.82           H  
ATOM   1546  N   LEU A 101      -2.380 -11.542  21.292  1.00  0.79           N  
ATOM   1547  CA  LEU A 101      -2.846 -10.955  20.057  1.00  0.79           C  
ATOM   1548  C   LEU A 101      -2.195 -11.608  18.858  1.00  0.79           C  
ATOM   1549  O   LEU A 101      -2.882 -11.914  17.881  1.00  0.79           O  
ATOM   1550  CB  LEU A 101      -2.622  -9.457  20.023  1.00  0.79           C  
ATOM   1551  CG  LEU A 101      -2.999  -8.832  18.700  1.00  0.79           C  
ATOM   1552  CD1 LEU A 101      -4.435  -9.099  18.381  1.00  0.79           C  
ATOM   1553  CD2 LEU A 101      -2.796  -7.406  18.785  1.00  0.79           C  
ATOM   1554  H   LEU A 101      -1.897 -10.952  21.972  1.00  0.79           H  
ATOM   1555  HA  LEU A 101      -3.917 -11.123  19.991  1.00  0.79           H  
ATOM   1556 1HB  LEU A 101      -3.209  -8.992  20.813  1.00  0.79           H  
ATOM   1557 2HB  LEU A 101      -1.564  -9.255  20.212  1.00  0.79           H  
ATOM   1558  HG  LEU A 101      -2.372  -9.253  17.915  1.00  0.79           H  
ATOM   1559 1HD1 LEU A 101      -4.683  -8.636  17.425  1.00  0.79           H  
ATOM   1560 2HD1 LEU A 101      -4.600 -10.170  18.320  1.00  0.79           H  
ATOM   1561 3HD1 LEU A 101      -5.061  -8.677  19.164  1.00  0.79           H  
ATOM   1562 1HD2 LEU A 101      -3.040  -6.970  17.836  1.00  0.79           H  
ATOM   1563 2HD2 LEU A 101      -3.440  -7.011  19.553  1.00  0.79           H  
ATOM   1564 3HD2 LEU A 101      -1.765  -7.200  19.029  1.00  0.79           H  
ATOM   1565  N   PHE A 102      -0.880 -11.811  18.893  1.00  0.78           N  
ATOM   1566  CA  PHE A 102      -0.247 -12.448  17.759  1.00  0.78           C  
ATOM   1567  C   PHE A 102      -0.882 -13.797  17.463  1.00  0.78           C  
ATOM   1568  O   PHE A 102      -1.129 -14.129  16.305  1.00  0.78           O  
ATOM   1569  CB  PHE A 102       1.232 -12.694  17.899  1.00  0.78           C  
ATOM   1570  CG  PHE A 102       1.630 -13.347  16.621  1.00  0.78           C  
ATOM   1571  CD1 PHE A 102       1.923 -12.591  15.518  1.00  0.78           C  
ATOM   1572  CD2 PHE A 102       1.614 -14.724  16.494  1.00  0.78           C  
ATOM   1573  CE1 PHE A 102       2.203 -13.190  14.326  1.00  0.78           C  
ATOM   1574  CE2 PHE A 102       1.904 -15.322  15.321  1.00  0.78           C  
ATOM   1575  CZ  PHE A 102       2.187 -14.567  14.226  1.00  0.78           C  
ATOM   1576  H   PHE A 102      -0.321 -11.524  19.696  1.00  0.78           H  
ATOM   1577  HA  PHE A 102      -0.394 -11.807  16.889  1.00  0.78           H  
ATOM   1578 1HB  PHE A 102       1.781 -11.764  18.030  1.00  0.78           H  
ATOM   1579 2HB  PHE A 102       1.442 -13.361  18.739  1.00  0.78           H  
ATOM   1580  HD1 PHE A 102       1.921 -11.516  15.602  1.00  0.78           H  
ATOM   1581  HD2 PHE A 102       1.365 -15.329  17.364  1.00  0.78           H  
ATOM   1582  HE1 PHE A 102       2.427 -12.585  13.453  1.00  0.78           H  
ATOM   1583  HE2 PHE A 102       1.897 -16.394  15.257  1.00  0.78           H  
ATOM   1584  HZ  PHE A 102       2.411 -15.051  13.275  1.00  0.78           H  
ATOM   1585  N   TYR A 103      -1.088 -14.625  18.481  1.00  0.78           N  
ATOM   1586  CA  TYR A 103      -1.670 -15.918  18.186  1.00  0.78           C  
ATOM   1587  C   TYR A 103      -3.078 -15.752  17.618  1.00  0.78           C  
ATOM   1588  O   TYR A 103      -3.439 -16.462  16.681  1.00  0.78           O  
ATOM   1589  CB  TYR A 103      -1.644 -16.816  19.401  1.00  0.78           C  
ATOM   1590  CG  TYR A 103      -0.242 -17.258  19.746  1.00  0.78           C  
ATOM   1591  CD1 TYR A 103       0.228 -17.043  21.006  1.00  0.78           C  
ATOM   1592  CD2 TYR A 103       0.587 -17.845  18.785  1.00  0.78           C  
ATOM   1593  CE1 TYR A 103       1.506 -17.410  21.344  1.00  0.78           C  
ATOM   1594  CE2 TYR A 103       1.874 -18.215  19.132  1.00  0.78           C  
ATOM   1595  CZ  TYR A 103       2.321 -18.001  20.410  1.00  0.78           C  
ATOM   1596  OH  TYR A 103       3.588 -18.368  20.761  1.00  0.78           O  
ATOM   1597  H   TYR A 103      -0.852 -14.353  19.438  1.00  0.78           H  
ATOM   1598  HA  TYR A 103      -1.065 -16.397  17.416  1.00  0.78           H  
ATOM   1599 1HB  TYR A 103      -2.059 -16.279  20.263  1.00  0.78           H  
ATOM   1600 2HB  TYR A 103      -2.253 -17.701  19.229  1.00  0.78           H  
ATOM   1601  HD1 TYR A 103      -0.423 -16.569  21.733  1.00  0.78           H  
ATOM   1602  HD2 TYR A 103       0.229 -18.005  17.767  1.00  0.78           H  
ATOM   1603  HE1 TYR A 103       1.873 -17.231  22.344  1.00  0.78           H  
ATOM   1604  HE2 TYR A 103       2.541 -18.668  18.402  1.00  0.78           H  
ATOM   1605  HH  TYR A 103       4.039 -18.734  19.997  1.00  0.78           H  
ATOM   1606  N   ARG A 104      -3.859 -14.793  18.142  1.00  0.79           N  
ATOM   1607  CA  ARG A 104      -5.200 -14.530  17.613  1.00  0.79           C  
ATOM   1608  C   ARG A 104      -5.104 -14.210  16.120  1.00  0.79           C  
ATOM   1609  O   ARG A 104      -5.908 -14.698  15.312  1.00  0.79           O  
ATOM   1610  CB  ARG A 104      -5.860 -13.357  18.337  1.00  0.79           C  
ATOM   1611  CG  ARG A 104      -7.304 -13.049  17.927  1.00  0.79           C  
ATOM   1612  CD  ARG A 104      -7.830 -11.803  18.598  1.00  0.79           C  
ATOM   1613  NE  ARG A 104      -7.869 -11.903  20.058  1.00  0.79           N  
ATOM   1614  CZ  ARG A 104      -7.748 -10.870  20.896  1.00  0.79           C  
ATOM   1615  NH1 ARG A 104      -7.607  -9.645  20.442  1.00  0.79           N  
ATOM   1616  NH2 ARG A 104      -7.784 -11.121  22.180  1.00  0.79           N  
ATOM   1617  H   ARG A 104      -3.522 -14.242  18.933  1.00  0.79           H  
ATOM   1618  HA  ARG A 104      -5.811 -15.419  17.740  1.00  0.79           H  
ATOM   1619 1HB  ARG A 104      -5.835 -13.532  19.412  1.00  0.79           H  
ATOM   1620 2HB  ARG A 104      -5.291 -12.461  18.150  1.00  0.79           H  
ATOM   1621 1HG  ARG A 104      -7.333 -12.886  16.849  1.00  0.79           H  
ATOM   1622 2HG  ARG A 104      -7.953 -13.878  18.176  1.00  0.79           H  
ATOM   1623 1HD  ARG A 104      -7.189 -10.962  18.334  1.00  0.79           H  
ATOM   1624 2HD  ARG A 104      -8.841 -11.608  18.246  1.00  0.79           H  
ATOM   1625  HE  ARG A 104      -8.010 -12.810  20.503  1.00  0.79           H  
ATOM   1626 1HH1 ARG A 104      -7.626  -9.479  19.445  1.00  0.79           H  
ATOM   1627 2HH1 ARG A 104      -7.522  -8.876  21.088  1.00  0.79           H  
ATOM   1628 1HH2 ARG A 104      -7.909 -12.090  22.460  1.00  0.79           H  
ATOM   1629 2HH2 ARG A 104      -7.704 -10.377  22.857  1.00  0.79           H  
ATOM   1630  N   TRP A 105      -4.096 -13.397  15.763  1.00  0.82           N  
ATOM   1631  CA  TRP A 105      -3.830 -13.007  14.387  1.00  0.82           C  
ATOM   1632  C   TRP A 105      -3.558 -14.248  13.562  1.00  0.82           C  
ATOM   1633  O   TRP A 105      -4.197 -14.445  12.528  1.00  0.82           O  
ATOM   1634  CB  TRP A 105      -2.585 -12.075  14.336  1.00  0.82           C  
ATOM   1635  CG  TRP A 105      -2.107 -11.619  12.985  1.00  0.82           C  
ATOM   1636  CD1 TRP A 105      -2.520 -10.528  12.341  1.00  0.82           C  
ATOM   1637  CD2 TRP A 105      -1.102 -12.238  12.110  1.00  0.82           C  
ATOM   1638  NE1 TRP A 105      -1.868 -10.410  11.138  1.00  0.82           N  
ATOM   1639  CE2 TRP A 105      -1.000 -11.430  10.986  1.00  0.82           C  
ATOM   1640  CE3 TRP A 105      -0.305 -13.378  12.197  1.00  0.82           C  
ATOM   1641  CZ2 TRP A 105      -0.127 -11.714   9.939  1.00  0.82           C  
ATOM   1642  CZ3 TRP A 105       0.578 -13.669  11.150  1.00  0.82           C  
ATOM   1643  CH2 TRP A 105       0.664 -12.853  10.054  1.00  0.82           C  
ATOM   1644  H   TRP A 105      -3.494 -13.025  16.497  1.00  0.82           H  
ATOM   1645  HA  TRP A 105      -4.701 -12.490  13.987  1.00  0.82           H  
ATOM   1646 1HB  TRP A 105      -2.782 -11.189  14.943  1.00  0.82           H  
ATOM   1647 2HB  TRP A 105      -1.757 -12.559  14.774  1.00  0.82           H  
ATOM   1648  HD1 TRP A 105      -3.265  -9.832  12.722  1.00  0.82           H  
ATOM   1649  HE1 TRP A 105      -2.017  -9.666  10.461  1.00  0.82           H  
ATOM   1650  HE3 TRP A 105      -0.370 -14.025  13.067  1.00  0.82           H  
ATOM   1651  HZ2 TRP A 105      -0.057 -11.073   9.059  1.00  0.82           H  
ATOM   1652  HZ3 TRP A 105       1.196 -14.562  11.228  1.00  0.82           H  
ATOM   1653  HH2 TRP A 105       1.361 -13.107   9.255  1.00  0.82           H  
ATOM   1654  N   LEU A 106      -2.657 -15.114  14.052  1.00  0.84           N  
ATOM   1655  CA  LEU A 106      -2.262 -16.318  13.325  1.00  0.84           C  
ATOM   1656  C   LEU A 106      -3.445 -17.248  13.105  1.00  0.84           C  
ATOM   1657  O   LEU A 106      -3.545 -17.908  12.071  1.00  0.84           O  
ATOM   1658  CB  LEU A 106      -1.146 -17.068  14.054  1.00  0.84           C  
ATOM   1659  CG  LEU A 106      -0.488 -18.185  13.213  1.00  0.84           C  
ATOM   1660  CD1 LEU A 106       0.105 -17.538  11.990  1.00  0.84           C  
ATOM   1661  CD2 LEU A 106       0.597 -18.914  13.995  1.00  0.84           C  
ATOM   1662  H   LEU A 106      -2.197 -14.890  14.936  1.00  0.84           H  
ATOM   1663  HA  LEU A 106      -1.880 -16.017  12.354  1.00  0.84           H  
ATOM   1664 1HB  LEU A 106      -0.401 -16.358  14.338  1.00  0.84           H  
ATOM   1665 2HB  LEU A 106      -1.559 -17.511  14.959  1.00  0.84           H  
ATOM   1666  HG  LEU A 106      -1.250 -18.897  12.897  1.00  0.84           H  
ATOM   1667 1HD1 LEU A 106       0.559 -18.291  11.362  1.00  0.84           H  
ATOM   1668 2HD1 LEU A 106      -0.675 -17.038  11.450  1.00  0.84           H  
ATOM   1669 3HD1 LEU A 106       0.859 -16.817  12.292  1.00  0.84           H  
ATOM   1670 1HD2 LEU A 106       1.037 -19.686  13.363  1.00  0.84           H  
ATOM   1671 2HD2 LEU A 106       1.366 -18.228  14.295  1.00  0.84           H  
ATOM   1672 3HD2 LEU A 106       0.166 -19.368  14.865  1.00  0.84           H  
ATOM   1673  N   VAL A 107      -4.357 -17.314  14.073  1.00  0.87           N  
ATOM   1674  CA  VAL A 107      -5.529 -18.150  13.888  1.00  0.87           C  
ATOM   1675  C   VAL A 107      -6.371 -17.603  12.756  1.00  0.87           C  
ATOM   1676  O   VAL A 107      -6.695 -18.306  11.795  1.00  0.87           O  
ATOM   1677  CB  VAL A 107      -6.410 -18.162  15.157  1.00  0.87           C  
ATOM   1678  CG1 VAL A 107      -7.702 -18.836  14.865  1.00  0.87           C  
ATOM   1679  CG2 VAL A 107      -5.746 -18.920  16.274  1.00  0.87           C  
ATOM   1680  H   VAL A 107      -4.220 -16.791  14.938  1.00  0.87           H  
ATOM   1681  HA  VAL A 107      -5.213 -19.163  13.646  1.00  0.87           H  
ATOM   1682  HB  VAL A 107      -6.606 -17.138  15.462  1.00  0.87           H  
ATOM   1683 1HG1 VAL A 107      -8.304 -18.814  15.763  1.00  0.87           H  
ATOM   1684 2HG1 VAL A 107      -8.228 -18.317  14.069  1.00  0.87           H  
ATOM   1685 3HG1 VAL A 107      -7.516 -19.865  14.569  1.00  0.87           H  
ATOM   1686 1HG2 VAL A 107      -6.386 -18.918  17.156  1.00  0.87           H  
ATOM   1687 2HG2 VAL A 107      -5.595 -19.941  15.942  1.00  0.87           H  
ATOM   1688 3HG2 VAL A 107      -4.798 -18.464  16.520  1.00  0.87           H  
ATOM   1689  N   ALA A 108      -6.686 -16.319  12.842  1.00  0.89           N  
ATOM   1690  CA  ALA A 108      -7.532 -15.679  11.859  1.00  0.89           C  
ATOM   1691  C   ALA A 108      -6.964 -15.713  10.446  1.00  0.89           C  
ATOM   1692  O   ALA A 108      -7.711 -15.885   9.484  1.00  0.89           O  
ATOM   1693  CB  ALA A 108      -7.769 -14.259  12.271  1.00  0.89           C  
ATOM   1694  H   ALA A 108      -6.347 -15.772  13.637  1.00  0.89           H  
ATOM   1695  HA  ALA A 108      -8.485 -16.211  11.849  1.00  0.89           H  
ATOM   1696 1HB  ALA A 108      -8.447 -13.787  11.570  1.00  0.89           H  
ATOM   1697 2HB  ALA A 108      -8.207 -14.244  13.270  1.00  0.89           H  
ATOM   1698 3HB  ALA A 108      -6.813 -13.736  12.283  1.00  0.89           H  
ATOM   1699  N   MET A 109      -5.644 -15.569  10.305  1.00  0.90           N  
ATOM   1700  CA  MET A 109      -5.065 -15.541   8.970  1.00  0.90           C  
ATOM   1701  C   MET A 109      -4.466 -16.880   8.588  1.00  0.90           C  
ATOM   1702  O   MET A 109      -3.693 -16.956   7.638  1.00  0.90           O  
ATOM   1703  CB  MET A 109      -3.965 -14.487   8.831  1.00  0.90           C  
ATOM   1704  CG  MET A 109      -2.776 -14.725   9.676  1.00  0.90           C  
ATOM   1705  SD  MET A 109      -1.690 -16.001   9.025  1.00  0.90           S  
ATOM   1706  CE  MET A 109      -0.953 -15.271   7.606  1.00  0.90           C  
ATOM   1707  H   MET A 109      -5.054 -15.425  11.125  1.00  0.90           H  
ATOM   1708  HA  MET A 109      -5.856 -15.318   8.263  1.00  0.90           H  
ATOM   1709 1HB  MET A 109      -3.643 -14.426   7.795  1.00  0.90           H  
ATOM   1710 2HB  MET A 109      -4.368 -13.510   9.108  1.00  0.90           H  
ATOM   1711 1HG  MET A 109      -2.220 -13.814   9.795  1.00  0.90           H  
ATOM   1712 2HG  MET A 109      -3.098 -15.055  10.620  1.00  0.90           H  
ATOM   1713 1HE  MET A 109      -0.283 -15.992   7.159  1.00  0.90           H  
ATOM   1714 2HE  MET A 109      -1.717 -14.996   6.893  1.00  0.90           H  
ATOM   1715 3HE  MET A 109      -0.397 -14.388   7.891  1.00  0.90           H  
ATOM   1716  N   PHE A 110      -4.818 -17.947   9.298  1.00  0.90           N  
ATOM   1717  CA  PHE A 110      -4.266 -19.267   9.015  1.00  0.90           C  
ATOM   1718  C   PHE A 110      -4.448 -19.638   7.546  1.00  0.90           C  
ATOM   1719  O   PHE A 110      -3.548 -20.162   6.889  1.00  0.90           O  
ATOM   1720  CB  PHE A 110      -4.922 -20.313   9.893  1.00  0.90           C  
ATOM   1721  CG  PHE A 110      -4.365 -21.678   9.743  1.00  0.90           C  
ATOM   1722  CD1 PHE A 110      -3.211 -22.014  10.420  1.00  0.90           C  
ATOM   1723  CD2 PHE A 110      -4.978 -22.629   8.947  1.00  0.90           C  
ATOM   1724  CE1 PHE A 110      -2.671 -23.264  10.308  1.00  0.90           C  
ATOM   1725  CE2 PHE A 110      -4.438 -23.896   8.833  1.00  0.90           C  
ATOM   1726  CZ  PHE A 110      -3.277 -24.213   9.514  1.00  0.90           C  
ATOM   1727  H   PHE A 110      -5.471 -17.862  10.080  1.00  0.90           H  
ATOM   1728  HA  PHE A 110      -3.203 -19.241   9.245  1.00  0.90           H  
ATOM   1729 1HB  PHE A 110      -4.815 -20.015  10.938  1.00  0.90           H  
ATOM   1730 2HB  PHE A 110      -5.991 -20.353   9.677  1.00  0.90           H  
ATOM   1731  HD1 PHE A 110      -2.731 -21.261  11.052  1.00  0.90           H  
ATOM   1732  HD2 PHE A 110      -5.899 -22.366   8.409  1.00  0.90           H  
ATOM   1733  HE1 PHE A 110      -1.771 -23.498  10.849  1.00  0.90           H  
ATOM   1734  HE2 PHE A 110      -4.925 -24.644   8.208  1.00  0.90           H  
ATOM   1735  HZ  PHE A 110      -2.848 -25.214   9.428  1.00  0.90           H  
ATOM   1736  N   ASP A 111      -5.636 -19.356   7.027  1.00  0.89           N  
ATOM   1737  CA  ASP A 111      -6.015 -19.652   5.652  1.00  0.89           C  
ATOM   1738  C   ASP A 111      -5.135 -18.939   4.609  1.00  0.89           C  
ATOM   1739  O   ASP A 111      -5.117 -19.331   3.441  1.00  0.89           O  
ATOM   1740  CB  ASP A 111      -7.477 -19.279   5.434  1.00  0.89           C  
ATOM   1741  CG  ASP A 111      -8.439 -20.220   6.172  1.00  0.89           C  
ATOM   1742  OD1 ASP A 111      -8.004 -21.252   6.637  1.00  0.89           O  
ATOM   1743  OD2 ASP A 111      -9.595 -19.889   6.271  1.00  0.89           O  
ATOM   1744  H   ASP A 111      -6.315 -18.910   7.628  1.00  0.89           H  
ATOM   1745  HA  ASP A 111      -5.910 -20.726   5.500  1.00  0.89           H  
ATOM   1746 1HB  ASP A 111      -7.645 -18.256   5.778  1.00  0.89           H  
ATOM   1747 2HB  ASP A 111      -7.704 -19.307   4.369  1.00  0.89           H  
ATOM   1748  N   PHE A 112      -4.430 -17.878   5.019  1.00  0.88           N  
ATOM   1749  CA  PHE A 112      -3.572 -17.118   4.128  1.00  0.88           C  
ATOM   1750  C   PHE A 112      -2.115 -17.542   4.275  1.00  0.88           C  
ATOM   1751  O   PHE A 112      -1.229 -16.881   3.752  1.00  0.88           O  
ATOM   1752  CB  PHE A 112      -3.666 -15.631   4.438  1.00  0.88           C  
ATOM   1753  CG  PHE A 112      -4.992 -14.999   4.196  1.00  0.88           C  
ATOM   1754  CD1 PHE A 112      -5.957 -15.049   5.182  1.00  0.88           C  
ATOM   1755  CD2 PHE A 112      -5.266 -14.304   3.030  1.00  0.88           C  
ATOM   1756  CE1 PHE A 112      -7.181 -14.446   5.019  1.00  0.88           C  
ATOM   1757  CE2 PHE A 112      -6.494 -13.683   2.859  1.00  0.88           C  
ATOM   1758  CZ  PHE A 112      -7.457 -13.758   3.860  1.00  0.88           C  
ATOM   1759  H   PHE A 112      -4.437 -17.602   5.997  1.00  0.88           H  
ATOM   1760  HA  PHE A 112      -3.884 -17.296   3.099  1.00  0.88           H  
ATOM   1761 1HB  PHE A 112      -3.424 -15.486   5.481  1.00  0.88           H  
ATOM   1762 2HB  PHE A 112      -2.920 -15.089   3.855  1.00  0.88           H  
ATOM   1763  HD1 PHE A 112      -5.730 -15.587   6.089  1.00  0.88           H  
ATOM   1764  HD2 PHE A 112      -4.503 -14.239   2.250  1.00  0.88           H  
ATOM   1765  HE1 PHE A 112      -7.929 -14.508   5.812  1.00  0.88           H  
ATOM   1766  HE2 PHE A 112      -6.699 -13.134   1.941  1.00  0.88           H  
ATOM   1767  HZ  PHE A 112      -8.425 -13.269   3.731  1.00  0.88           H  
ATOM   1768  N   ILE A 113      -1.838 -18.618   5.000  1.00  0.87           N  
ATOM   1769  CA  ILE A 113      -0.457 -19.094   5.104  1.00  0.87           C  
ATOM   1770  C   ILE A 113      -0.149 -19.985   3.906  1.00  0.87           C  
ATOM   1771  O   ILE A 113      -0.929 -20.892   3.596  1.00  0.87           O  
ATOM   1772  CB  ILE A 113      -0.220 -19.913   6.375  1.00  0.87           C  
ATOM   1773  CG1 ILE A 113      -0.447 -19.093   7.597  1.00  0.87           C  
ATOM   1774  CG2 ILE A 113       1.183 -20.512   6.378  1.00  0.87           C  
ATOM   1775  CD1 ILE A 113      -0.443 -19.928   8.861  1.00  0.87           C  
ATOM   1776  H   ILE A 113      -2.578 -19.128   5.484  1.00  0.87           H  
ATOM   1777  HA  ILE A 113       0.221 -18.239   5.095  1.00  0.87           H  
ATOM   1778  HB  ILE A 113      -0.954 -20.707   6.406  1.00  0.87           H  
ATOM   1779 1HG1 ILE A 113       0.303 -18.324   7.660  1.00  0.87           H  
ATOM   1780 2HG1 ILE A 113      -1.422 -18.612   7.510  1.00  0.87           H  
ATOM   1781 1HG2 ILE A 113       1.282 -21.098   7.266  1.00  0.87           H  
ATOM   1782 2HG2 ILE A 113       1.320 -21.149   5.509  1.00  0.87           H  
ATOM   1783 3HG2 ILE A 113       1.929 -19.716   6.366  1.00  0.87           H  
ATOM   1784 1HD1 ILE A 113      -0.643 -19.290   9.710  1.00  0.87           H  
ATOM   1785 2HD1 ILE A 113      -1.223 -20.683   8.782  1.00  0.87           H  
ATOM   1786 3HD1 ILE A 113       0.522 -20.413   8.984  1.00  0.87           H  
ATOM   1787  N   ASP A 114       0.964 -19.733   3.215  1.00  0.87           N  
ATOM   1788  CA  ASP A 114       1.299 -20.542   2.039  1.00  0.87           C  
ATOM   1789  C   ASP A 114       1.701 -21.995   2.373  1.00  0.87           C  
ATOM   1790  O   ASP A 114       0.899 -22.929   2.248  1.00  0.87           O  
ATOM   1791  CB  ASP A 114       2.444 -19.851   1.270  1.00  0.87           C  
ATOM   1792  CG  ASP A 114       2.800 -20.478  -0.062  1.00  0.87           C  
ATOM   1793  OD1 ASP A 114       1.951 -20.570  -0.920  1.00  0.87           O  
ATOM   1794  OD2 ASP A 114       3.954 -20.797  -0.232  1.00  0.87           O  
ATOM   1795  H   ASP A 114       1.553 -18.945   3.491  1.00  0.87           H  
ATOM   1796  HA  ASP A 114       0.422 -20.573   1.395  1.00  0.87           H  
ATOM   1797 1HB  ASP A 114       2.207 -18.824   1.104  1.00  0.87           H  
ATOM   1798 2HB  ASP A 114       3.337 -19.846   1.887  1.00  0.87           H  
ATOM   1799  N   ARG A 115       2.920 -22.209   2.862  1.00  0.88           N  
ATOM   1800  CA  ARG A 115       3.386 -23.572   3.122  1.00  0.88           C  
ATOM   1801  C   ARG A 115       3.066 -24.084   4.525  1.00  0.88           C  
ATOM   1802  O   ARG A 115       3.942 -24.338   5.363  1.00  0.88           O  
ATOM   1803  CB  ARG A 115       4.856 -23.723   2.762  1.00  0.88           C  
ATOM   1804  CG  ARG A 115       5.123 -23.658   1.241  1.00  0.88           C  
ATOM   1805  CD  ARG A 115       6.539 -23.991   0.845  1.00  0.88           C  
ATOM   1806  NE  ARG A 115       7.505 -22.977   1.237  1.00  0.88           N  
ATOM   1807  CZ  ARG A 115       7.828 -21.885   0.513  1.00  0.88           C  
ATOM   1808  NH1 ARG A 115       7.262 -21.651  -0.651  1.00  0.88           N  
ATOM   1809  NH2 ARG A 115       8.730 -21.052   1.002  1.00  0.88           N  
ATOM   1810  H   ARG A 115       3.549 -21.437   3.003  1.00  0.88           H  
ATOM   1811  HA  ARG A 115       2.859 -24.225   2.423  1.00  0.88           H  
ATOM   1812 1HB  ARG A 115       5.432 -22.930   3.228  1.00  0.88           H  
ATOM   1813 2HB  ARG A 115       5.241 -24.670   3.139  1.00  0.88           H  
ATOM   1814 1HG  ARG A 115       4.450 -24.339   0.723  1.00  0.88           H  
ATOM   1815 2HG  ARG A 115       4.930 -22.648   0.907  1.00  0.88           H  
ATOM   1816 1HD  ARG A 115       6.828 -24.927   1.319  1.00  0.88           H  
ATOM   1817 2HD  ARG A 115       6.589 -24.104  -0.235  1.00  0.88           H  
ATOM   1818  HE  ARG A 115       7.989 -23.079   2.135  1.00  0.88           H  
ATOM   1819 1HH1 ARG A 115       6.556 -22.282  -1.007  1.00  0.88           H  
ATOM   1820 2HH1 ARG A 115       7.510 -20.828  -1.175  1.00  0.88           H  
ATOM   1821 1HH2 ARG A 115       9.126 -21.267   1.930  1.00  0.88           H  
ATOM   1822 2HH2 ARG A 115       8.998 -20.224   0.497  1.00  0.88           H  
ATOM   1823  N   LYS A 116       1.783 -24.336   4.725  1.00  0.90           N  
ATOM   1824  CA  LYS A 116       1.241 -24.813   5.998  1.00  0.90           C  
ATOM   1825  C   LYS A 116       1.871 -26.140   6.436  1.00  0.90           C  
ATOM   1826  O   LYS A 116       1.965 -26.430   7.629  1.00  0.90           O  
ATOM   1827  CB  LYS A 116      -0.277 -24.935   5.890  1.00  0.90           C  
ATOM   1828  CG  LYS A 116      -0.957 -23.585   5.791  1.00  0.90           C  
ATOM   1829  CD  LYS A 116      -2.469 -23.679   5.799  1.00  0.90           C  
ATOM   1830  CE  LYS A 116      -3.002 -24.107   4.434  1.00  0.90           C  
ATOM   1831  NZ  LYS A 116      -2.796 -23.049   3.389  1.00  0.90           N  
ATOM   1832  H   LYS A 116       1.157 -24.107   3.945  1.00  0.90           H  
ATOM   1833  HA  LYS A 116       1.462 -24.065   6.757  1.00  0.90           H  
ATOM   1834 1HB  LYS A 116      -0.536 -25.513   5.002  1.00  0.90           H  
ATOM   1835 2HB  LYS A 116      -0.672 -25.462   6.760  1.00  0.90           H  
ATOM   1836 1HG  LYS A 116      -0.647 -22.986   6.641  1.00  0.90           H  
ATOM   1837 2HG  LYS A 116      -0.635 -23.084   4.877  1.00  0.90           H  
ATOM   1838 1HD  LYS A 116      -2.775 -24.410   6.536  1.00  0.90           H  
ATOM   1839 2HD  LYS A 116      -2.895 -22.704   6.067  1.00  0.90           H  
ATOM   1840 1HE  LYS A 116      -2.483 -25.012   4.123  1.00  0.90           H  
ATOM   1841 2HE  LYS A 116      -4.067 -24.318   4.517  1.00  0.90           H  
ATOM   1842 1HZ  LYS A 116      -3.153 -23.367   2.504  1.00  0.90           H  
ATOM   1843 2HZ  LYS A 116      -3.275 -22.198   3.657  1.00  0.90           H  
ATOM   1844 3HZ  LYS A 116      -1.792 -22.831   3.293  1.00  0.90           H  
ATOM   1845  N   GLU A 117       2.359 -26.917   5.472  1.00  0.93           N  
ATOM   1846  CA  GLU A 117       2.977 -28.204   5.758  1.00  0.93           C  
ATOM   1847  C   GLU A 117       4.258 -28.044   6.583  1.00  0.93           C  
ATOM   1848  O   GLU A 117       4.649 -28.959   7.307  1.00  0.93           O  
ATOM   1849  CB  GLU A 117       3.286 -28.966   4.472  1.00  0.93           C  
ATOM   1850  CG  GLU A 117       2.052 -29.409   3.675  1.00  0.93           C  
ATOM   1851  CD  GLU A 117       1.095 -30.327   4.427  1.00  0.93           C  
ATOM   1852  OE1 GLU A 117       1.506 -31.309   5.028  1.00  0.93           O  
ATOM   1853  OE2 GLU A 117      -0.089 -30.061   4.393  1.00  0.93           O  
ATOM   1854  H   GLU A 117       2.270 -26.611   4.515  1.00  0.93           H  
ATOM   1855  HA  GLU A 117       2.276 -28.794   6.340  1.00  0.93           H  
ATOM   1856 1HB  GLU A 117       3.897 -28.340   3.821  1.00  0.93           H  
ATOM   1857 2HB  GLU A 117       3.870 -29.855   4.710  1.00  0.93           H  
ATOM   1858 1HG  GLU A 117       1.504 -28.516   3.373  1.00  0.93           H  
ATOM   1859 2HG  GLU A 117       2.386 -29.914   2.769  1.00  0.93           H  
ATOM   1860  N   GLN A 118       4.945 -26.902   6.441  1.00  0.95           N  
ATOM   1861  CA  GLN A 118       6.175 -26.682   7.194  1.00  0.95           C  
ATOM   1862  C   GLN A 118       5.835 -25.969   8.496  1.00  0.95           C  
ATOM   1863  O   GLN A 118       6.502 -26.146   9.508  1.00  0.95           O  
ATOM   1864  CB  GLN A 118       7.167 -25.870   6.388  1.00  0.95           C  
ATOM   1865  CG  GLN A 118       7.613 -26.532   5.091  1.00  0.95           C  
ATOM   1866  CD  GLN A 118       8.330 -27.860   5.308  1.00  0.95           C  
ATOM   1867  OE1 GLN A 118       9.353 -27.930   5.999  1.00  0.95           O  
ATOM   1868  NE2 GLN A 118       7.798 -28.924   4.712  1.00  0.95           N  
ATOM   1869  H   GLN A 118       4.590 -26.155   5.846  1.00  0.95           H  
ATOM   1870  HA  GLN A 118       6.623 -27.644   7.434  1.00  0.95           H  
ATOM   1871 1HB  GLN A 118       6.694 -24.928   6.137  1.00  0.95           H  
ATOM   1872 2HB  GLN A 118       8.046 -25.647   6.989  1.00  0.95           H  
ATOM   1873 1HG  GLN A 118       6.732 -26.711   4.477  1.00  0.95           H  
ATOM   1874 2HG  GLN A 118       8.291 -25.846   4.573  1.00  0.95           H  
ATOM   1875 1HE2 GLN A 118       8.225 -29.823   4.817  1.00  0.95           H  
ATOM   1876 2HE2 GLN A 118       6.970 -28.829   4.159  1.00  0.95           H  
ATOM   1877  N   ILE A 119       4.721 -25.244   8.505  1.00  0.96           N  
ATOM   1878  CA  ILE A 119       4.256 -24.572   9.721  1.00  0.96           C  
ATOM   1879  C   ILE A 119       3.870 -25.638  10.737  1.00  0.96           C  
ATOM   1880  O   ILE A 119       4.053 -25.478  11.939  1.00  0.96           O  
ATOM   1881  CB  ILE A 119       3.129 -23.580   9.460  1.00  0.96           C  
ATOM   1882  CG1 ILE A 119       3.676 -22.480   8.571  1.00  0.96           C  
ATOM   1883  CG2 ILE A 119       2.566 -23.009  10.742  1.00  0.96           C  
ATOM   1884  CD1 ILE A 119       4.905 -21.831   9.139  1.00  0.96           C  
ATOM   1885  H   ILE A 119       4.220 -25.115   7.626  1.00  0.96           H  
ATOM   1886  HA  ILE A 119       5.086 -24.005  10.140  1.00  0.96           H  
ATOM   1887  HB  ILE A 119       2.334 -24.090   8.927  1.00  0.96           H  
ATOM   1888 1HG1 ILE A 119       3.903 -22.877   7.577  1.00  0.96           H  
ATOM   1889 2HG1 ILE A 119       2.938 -21.715   8.483  1.00  0.96           H  
ATOM   1890 1HG2 ILE A 119       1.758 -22.317  10.508  1.00  0.96           H  
ATOM   1891 2HG2 ILE A 119       2.193 -23.816  11.356  1.00  0.96           H  
ATOM   1892 3HG2 ILE A 119       3.334 -22.486  11.270  1.00  0.96           H  
ATOM   1893 1HD1 ILE A 119       5.236 -21.040   8.482  1.00  0.96           H  
ATOM   1894 2HD1 ILE A 119       4.694 -21.425  10.110  1.00  0.96           H  
ATOM   1895 3HD1 ILE A 119       5.695 -22.574   9.232  1.00  0.96           H  
ATOM   1896  N   ASN A 120       3.384 -26.766  10.239  1.00  0.96           N  
ATOM   1897  CA  ASN A 120       3.059 -27.919  11.072  1.00  0.96           C  
ATOM   1898  C   ASN A 120       4.273 -28.370  11.916  1.00  0.96           C  
ATOM   1899  O   ASN A 120       4.106 -28.978  12.970  1.00  0.96           O  
ATOM   1900  CB  ASN A 120       2.612 -29.085  10.211  1.00  0.96           C  
ATOM   1901  CG  ASN A 120       1.253 -28.908   9.584  1.00  0.96           C  
ATOM   1902  OD1 ASN A 120       0.444 -28.077   9.981  1.00  0.96           O  
ATOM   1903  ND2 ASN A 120       0.985 -29.700   8.590  1.00  0.96           N  
ATOM   1904  H   ASN A 120       3.196 -26.811   9.237  1.00  0.96           H  
ATOM   1905  HA  ASN A 120       2.266 -27.649  11.763  1.00  0.96           H  
ATOM   1906 1HB  ASN A 120       3.339 -29.240   9.421  1.00  0.96           H  
ATOM   1907 2HB  ASN A 120       2.596 -29.990  10.816  1.00  0.96           H  
ATOM   1908 1HD2 ASN A 120       0.105 -29.632   8.125  1.00  0.96           H  
ATOM   1909 2HD2 ASN A 120       1.668 -30.363   8.284  1.00  0.96           H  
ATOM   1910  N   LEU A 121       5.505 -28.043  11.505  1.00  0.95           N  
ATOM   1911  CA  LEU A 121       6.694 -28.468  12.237  1.00  0.95           C  
ATOM   1912  C   LEU A 121       6.876 -27.642  13.515  1.00  0.95           C  
ATOM   1913  O   LEU A 121       7.689 -27.978  14.379  1.00  0.95           O  
ATOM   1914  CB  LEU A 121       7.929 -28.319  11.342  1.00  0.95           C  
ATOM   1915  CG  LEU A 121       7.926 -29.210  10.084  1.00  0.95           C  
ATOM   1916  CD1 LEU A 121       9.118 -28.857   9.208  1.00  0.95           C  
ATOM   1917  CD2 LEU A 121       7.957 -30.669  10.505  1.00  0.95           C  
ATOM   1918  H   LEU A 121       5.646 -27.486  10.666  1.00  0.95           H  
ATOM   1919  HA  LEU A 121       6.578 -29.514  12.513  1.00  0.95           H  
ATOM   1920 1HB  LEU A 121       8.017 -27.284  11.032  1.00  0.95           H  
ATOM   1921 2HB  LEU A 121       8.811 -28.575  11.923  1.00  0.95           H  
ATOM   1922  HG  LEU A 121       7.015 -29.019   9.507  1.00  0.95           H  
ATOM   1923 1HD1 LEU A 121       9.107 -29.476   8.310  1.00  0.95           H  
ATOM   1924 2HD1 LEU A 121       9.051 -27.803   8.919  1.00  0.95           H  
ATOM   1925 3HD1 LEU A 121      10.041 -29.028   9.757  1.00  0.95           H  
ATOM   1926 1HD2 LEU A 121       7.945 -31.301   9.617  1.00  0.95           H  
ATOM   1927 2HD2 LEU A 121       8.863 -30.864  11.080  1.00  0.95           H  
ATOM   1928 3HD2 LEU A 121       7.082 -30.883  11.118  1.00  0.95           H  
ATOM   1929  N   LEU A 122       6.088 -26.575  13.650  1.00  0.94           N  
ATOM   1930  CA  LEU A 122       6.113 -25.702  14.807  1.00  0.94           C  
ATOM   1931  C   LEU A 122       5.092 -26.188  15.844  1.00  0.94           C  
ATOM   1932  O   LEU A 122       4.950 -25.588  16.916  1.00  0.94           O  
ATOM   1933  CB  LEU A 122       5.718 -24.273  14.402  1.00  0.94           C  
ATOM   1934  CG  LEU A 122       6.595 -23.543  13.351  1.00  0.94           C  
ATOM   1935  CD1 LEU A 122       5.950 -22.216  13.051  1.00  0.94           C  
ATOM   1936  CD2 LEU A 122       8.004 -23.338  13.864  1.00  0.94           C  
ATOM   1937  H   LEU A 122       5.427 -26.341  12.910  1.00  0.94           H  
ATOM   1938  HA  LEU A 122       7.110 -25.716  15.240  1.00  0.94           H  
ATOM   1939 1HB  LEU A 122       4.719 -24.316  13.996  1.00  0.94           H  
ATOM   1940 2HB  LEU A 122       5.688 -23.654  15.297  1.00  0.94           H  
ATOM   1941  HG  LEU A 122       6.615 -24.133  12.428  1.00  0.94           H  
ATOM   1942 1HD1 LEU A 122       6.507 -21.688  12.306  1.00  0.94           H  
ATOM   1943 2HD1 LEU A 122       4.955 -22.385  12.698  1.00  0.94           H  
ATOM   1944 3HD1 LEU A 122       5.920 -21.641  13.949  1.00  0.94           H  
ATOM   1945 1HD2 LEU A 122       8.592 -22.818  13.108  1.00  0.94           H  
ATOM   1946 2HD2 LEU A 122       7.977 -22.740  14.775  1.00  0.94           H  
ATOM   1947 3HD2 LEU A 122       8.454 -24.308  14.073  1.00  0.94           H  
ATOM   1948  N   TYR A 123       4.400 -27.299  15.539  1.00  0.91           N  
ATOM   1949  CA  TYR A 123       3.351 -27.855  16.392  1.00  0.91           C  
ATOM   1950  C   TYR A 123       3.840 -27.971  17.828  1.00  0.91           C  
ATOM   1951  O   TYR A 123       3.117 -27.621  18.753  1.00  0.91           O  
ATOM   1952  CB  TYR A 123       2.942 -29.236  15.875  1.00  0.91           C  
ATOM   1953  CG  TYR A 123       1.749 -29.887  16.529  1.00  0.91           C  
ATOM   1954  CD1 TYR A 123       0.528 -29.556  16.005  1.00  0.91           C  
ATOM   1955  CD2 TYR A 123       1.834 -30.803  17.598  1.00  0.91           C  
ATOM   1956  CE1 TYR A 123      -0.607 -30.109  16.477  1.00  0.91           C  
ATOM   1957  CE2 TYR A 123       0.649 -31.379  18.097  1.00  0.91           C  
ATOM   1958  CZ  TYR A 123      -0.572 -31.033  17.522  1.00  0.91           C  
ATOM   1959  OH  TYR A 123      -1.763 -31.599  17.957  1.00  0.91           O  
ATOM   1960  H   TYR A 123       4.564 -27.778  14.652  1.00  0.91           H  
ATOM   1961  HA  TYR A 123       2.488 -27.191  16.376  1.00  0.91           H  
ATOM   1962 1HB  TYR A 123       2.688 -29.139  14.832  1.00  0.91           H  
ATOM   1963 2HB  TYR A 123       3.786 -29.919  15.938  1.00  0.91           H  
ATOM   1964  HD1 TYR A 123       0.474 -28.849  15.186  1.00  0.91           H  
ATOM   1965  HD2 TYR A 123       2.801 -31.072  18.024  1.00  0.91           H  
ATOM   1966  HE1 TYR A 123      -1.537 -29.821  16.022  1.00  0.91           H  
ATOM   1967  HE2 TYR A 123       0.683 -32.100  18.914  1.00  0.91           H  
ATOM   1968  HH  TYR A 123      -2.452 -31.440  17.287  1.00  0.91           H  
ATOM   1969  N   GLY A 124       5.064 -28.473  18.014  1.00  0.89           N  
ATOM   1970  CA  GLY A 124       5.659 -28.646  19.338  1.00  0.89           C  
ATOM   1971  C   GLY A 124       5.788 -27.344  20.150  1.00  0.89           C  
ATOM   1972  O   GLY A 124       5.725 -27.370  21.384  1.00  0.89           O  
ATOM   1973  H   GLY A 124       5.600 -28.736  17.198  1.00  0.89           H  
ATOM   1974 1HA  GLY A 124       5.056 -29.359  19.899  1.00  0.89           H  
ATOM   1975 2HA  GLY A 124       6.644 -29.095  19.222  1.00  0.89           H  
ATOM   1976  N   PHE A 125       5.972 -26.196  19.482  1.00  0.87           N  
ATOM   1977  CA  PHE A 125       6.103 -24.944  20.225  1.00  0.87           C  
ATOM   1978  C   PHE A 125       4.729 -24.562  20.712  1.00  0.87           C  
ATOM   1979  O   PHE A 125       4.542 -24.048  21.827  1.00  0.87           O  
ATOM   1980  CB  PHE A 125       6.620 -23.804  19.346  1.00  0.87           C  
ATOM   1981  CG  PHE A 125       8.034 -23.912  18.917  1.00  0.87           C  
ATOM   1982  CD1 PHE A 125       8.332 -24.060  17.588  1.00  0.87           C  
ATOM   1983  CD2 PHE A 125       9.070 -23.861  19.832  1.00  0.87           C  
ATOM   1984  CE1 PHE A 125       9.637 -24.150  17.160  1.00  0.87           C  
ATOM   1985  CE2 PHE A 125      10.379 -23.948  19.415  1.00  0.87           C  
ATOM   1986  CZ  PHE A 125      10.663 -24.092  18.073  1.00  0.87           C  
ATOM   1987  H   PHE A 125       5.969 -26.178  18.466  1.00  0.87           H  
ATOM   1988  HA  PHE A 125       6.761 -25.090  21.081  1.00  0.87           H  
ATOM   1989 1HB  PHE A 125       6.003 -23.740  18.448  1.00  0.87           H  
ATOM   1990 2HB  PHE A 125       6.501 -22.863  19.879  1.00  0.87           H  
ATOM   1991  HD1 PHE A 125       7.517 -24.099  16.878  1.00  0.87           H  
ATOM   1992  HD2 PHE A 125       8.839 -23.743  20.892  1.00  0.87           H  
ATOM   1993  HE1 PHE A 125       9.857 -24.265  16.101  1.00  0.87           H  
ATOM   1994  HE2 PHE A 125      11.189 -23.902  20.143  1.00  0.87           H  
ATOM   1995  HZ  PHE A 125      11.697 -24.160  17.738  1.00  0.87           H  
ATOM   1996  N   PHE A 126       3.751 -24.834  19.858  1.00  0.84           N  
ATOM   1997  CA  PHE A 126       2.388 -24.496  20.182  1.00  0.84           C  
ATOM   1998  C   PHE A 126       1.878 -25.463  21.240  1.00  0.84           C  
ATOM   1999  O   PHE A 126       1.162 -25.088  22.154  1.00  0.84           O  
ATOM   2000  CB  PHE A 126       1.519 -24.582  18.932  1.00  0.84           C  
ATOM   2001  CG  PHE A 126       1.758 -23.515  17.903  1.00  0.84           C  
ATOM   2002  CD1 PHE A 126       2.287 -23.852  16.668  1.00  0.84           C  
ATOM   2003  CD2 PHE A 126       1.455 -22.190  18.139  1.00  0.84           C  
ATOM   2004  CE1 PHE A 126       2.503 -22.901  15.696  1.00  0.84           C  
ATOM   2005  CE2 PHE A 126       1.681 -21.250  17.156  1.00  0.84           C  
ATOM   2006  CZ  PHE A 126       2.198 -21.610  15.942  1.00  0.84           C  
ATOM   2007  H   PHE A 126       3.979 -25.263  18.956  1.00  0.84           H  
ATOM   2008  HA  PHE A 126       2.357 -23.482  20.577  1.00  0.84           H  
ATOM   2009 1HB  PHE A 126       1.701 -25.531  18.448  1.00  0.84           H  
ATOM   2010 2HB  PHE A 126       0.474 -24.556  19.211  1.00  0.84           H  
ATOM   2011  HD1 PHE A 126       2.528 -24.889  16.467  1.00  0.84           H  
ATOM   2012  HD2 PHE A 126       1.034 -21.892  19.102  1.00  0.84           H  
ATOM   2013  HE1 PHE A 126       2.910 -23.185  14.731  1.00  0.84           H  
ATOM   2014  HE2 PHE A 126       1.439 -20.223  17.330  1.00  0.84           H  
ATOM   2015  HZ  PHE A 126       2.360 -20.861  15.178  1.00  0.84           H  
ATOM   2016  N   PHE A 127       2.302 -26.710  21.181  1.00  0.82           N  
ATOM   2017  CA  PHE A 127       1.810 -27.655  22.155  1.00  0.82           C  
ATOM   2018  C   PHE A 127       2.330 -27.254  23.532  1.00  0.82           C  
ATOM   2019  O   PHE A 127       1.574 -27.150  24.497  1.00  0.82           O  
ATOM   2020  CB  PHE A 127       2.214 -29.076  21.810  1.00  0.82           C  
ATOM   2021  CG  PHE A 127       1.462 -30.034  22.640  1.00  0.82           C  
ATOM   2022  CD1 PHE A 127       0.164 -30.382  22.266  1.00  0.82           C  
ATOM   2023  CD2 PHE A 127       1.982 -30.559  23.791  1.00  0.82           C  
ATOM   2024  CE1 PHE A 127      -0.591 -31.246  23.036  1.00  0.82           C  
ATOM   2025  CE2 PHE A 127       1.237 -31.420  24.561  1.00  0.82           C  
ATOM   2026  CZ  PHE A 127      -0.055 -31.765  24.185  1.00  0.82           C  
ATOM   2027  H   PHE A 127       2.902 -27.015  20.424  1.00  0.82           H  
ATOM   2028  HA  PHE A 127       0.732 -27.615  22.187  1.00  0.82           H  
ATOM   2029 1HB  PHE A 127       2.008 -29.279  20.756  1.00  0.82           H  
ATOM   2030 2HB  PHE A 127       3.280 -29.215  21.981  1.00  0.82           H  
ATOM   2031  HD1 PHE A 127      -0.254 -29.958  21.352  1.00  0.82           H  
ATOM   2032  HD2 PHE A 127       2.993 -30.278  24.093  1.00  0.82           H  
ATOM   2033  HE1 PHE A 127      -1.607 -31.513  22.735  1.00  0.82           H  
ATOM   2034  HE2 PHE A 127       1.669 -31.818  25.465  1.00  0.82           H  
ATOM   2035  HZ  PHE A 127      -0.645 -32.445  24.797  1.00  0.82           H  
ATOM   2036  N   ALA A 128       3.630 -26.959  23.625  1.00  0.81           N  
ATOM   2037  CA  ALA A 128       4.217 -26.554  24.898  1.00  0.81           C  
ATOM   2038  C   ALA A 128       3.548 -25.291  25.456  1.00  0.81           C  
ATOM   2039  O   ALA A 128       3.303 -25.182  26.666  1.00  0.81           O  
ATOM   2040  CB  ALA A 128       5.703 -26.304  24.714  1.00  0.81           C  
ATOM   2041  H   ALA A 128       4.237 -27.039  22.806  1.00  0.81           H  
ATOM   2042  HA  ALA A 128       4.069 -27.362  25.612  1.00  0.81           H  
ATOM   2043 1HB  ALA A 128       6.148 -26.025  25.666  1.00  0.81           H  
ATOM   2044 2HB  ALA A 128       6.179 -27.209  24.337  1.00  0.81           H  
ATOM   2045 3HB  ALA A 128       5.842 -25.495  23.992  1.00  0.81           H  
ATOM   2046  N   SER A 129       3.171 -24.368  24.563  1.00  0.80           N  
ATOM   2047  CA  SER A 129       2.545 -23.105  24.933  1.00  0.80           C  
ATOM   2048  C   SER A 129       1.168 -23.274  25.588  1.00  0.80           C  
ATOM   2049  O   SER A 129       0.676 -22.351  26.244  1.00  0.80           O  
ATOM   2050  CB  SER A 129       2.437 -22.212  23.717  1.00  0.80           C  
ATOM   2051  OG  SER A 129       3.712 -21.849  23.242  1.00  0.80           O  
ATOM   2052  H   SER A 129       3.394 -24.509  23.576  1.00  0.80           H  
ATOM   2053  HA  SER A 129       3.197 -22.611  25.652  1.00  0.80           H  
ATOM   2054 1HB  SER A 129       1.891 -22.726  22.936  1.00  0.80           H  
ATOM   2055 2HB  SER A 129       1.876 -21.317  23.976  1.00  0.80           H  
ATOM   2056  HG  SER A 129       4.116 -22.678  22.887  1.00  0.80           H  
ATOM   2057  N   LEU A 130       0.558 -24.463  25.472  1.00  0.80           N  
ATOM   2058  CA  LEU A 130      -0.741 -24.729  26.087  1.00  0.80           C  
ATOM   2059  C   LEU A 130      -0.706 -24.607  27.603  1.00  0.80           C  
ATOM   2060  O   LEU A 130      -1.739 -24.411  28.234  1.00  0.80           O  
ATOM   2061  CB  LEU A 130      -1.247 -26.129  25.771  1.00  0.80           C  
ATOM   2062  CG  LEU A 130      -1.676 -26.413  24.387  1.00  0.80           C  
ATOM   2063  CD1 LEU A 130      -1.999 -27.910  24.269  1.00  0.80           C  
ATOM   2064  CD2 LEU A 130      -2.878 -25.577  24.111  1.00  0.80           C  
ATOM   2065  H   LEU A 130       1.007 -25.222  24.954  1.00  0.80           H  
ATOM   2066  HA  LEU A 130      -1.454 -24.003  25.699  1.00  0.80           H  
ATOM   2067 1HB  LEU A 130      -0.469 -26.840  26.033  1.00  0.80           H  
ATOM   2068 2HB  LEU A 130      -2.109 -26.295  26.397  1.00  0.80           H  
ATOM   2069  HG  LEU A 130      -0.878 -26.170  23.681  1.00  0.80           H  
ATOM   2070 1HD1 LEU A 130      -2.328 -28.147  23.275  1.00  0.80           H  
ATOM   2071 2HD1 LEU A 130      -1.096 -28.484  24.497  1.00  0.80           H  
ATOM   2072 3HD1 LEU A 130      -2.786 -28.167  24.973  1.00  0.80           H  
ATOM   2073 1HD2 LEU A 130      -3.234 -25.762  23.114  1.00  0.80           H  
ATOM   2074 2HD2 LEU A 130      -3.642 -25.838  24.830  1.00  0.80           H  
ATOM   2075 3HD2 LEU A 130      -2.628 -24.525  24.216  1.00  0.80           H  
ATOM   2076  N   GLN A 131       0.478 -24.754  28.202  1.00  0.82           N  
ATOM   2077  CA  GLN A 131       0.605 -24.662  29.651  1.00  0.82           C  
ATOM   2078  C   GLN A 131       0.258 -23.254  30.150  1.00  0.82           C  
ATOM   2079  O   GLN A 131      -0.084 -23.067  31.320  1.00  0.82           O  
ATOM   2080  CB  GLN A 131       2.034 -25.020  30.075  1.00  0.82           C  
ATOM   2081  CG  GLN A 131       2.400 -26.471  29.863  1.00  0.82           C  
ATOM   2082  CD  GLN A 131       3.837 -26.786  30.226  1.00  0.82           C  
ATOM   2083  OE1 GLN A 131       4.377 -26.288  31.222  1.00  0.82           O  
ATOM   2084  NE2 GLN A 131       4.473 -27.619  29.407  1.00  0.82           N  
ATOM   2085  H   GLN A 131       1.319 -24.913  27.641  1.00  0.82           H  
ATOM   2086  HA  GLN A 131      -0.091 -25.364  30.107  1.00  0.82           H  
ATOM   2087 1HB  GLN A 131       2.738 -24.413  29.501  1.00  0.82           H  
ATOM   2088 2HB  GLN A 131       2.174 -24.780  31.127  1.00  0.82           H  
ATOM   2089 1HG  GLN A 131       1.764 -27.077  30.496  1.00  0.82           H  
ATOM   2090 2HG  GLN A 131       2.245 -26.722  28.809  1.00  0.82           H  
ATOM   2091 1HE2 GLN A 131       5.426 -27.867  29.585  1.00  0.82           H  
ATOM   2092 2HE2 GLN A 131       3.996 -27.993  28.610  1.00  0.82           H  
ATOM   2093  N   ASP A 132       0.404 -22.253  29.276  1.00  0.83           N  
ATOM   2094  CA  ASP A 132       0.129 -20.866  29.610  1.00  0.83           C  
ATOM   2095  C   ASP A 132      -1.329 -20.542  29.312  1.00  0.83           C  
ATOM   2096  O   ASP A 132      -1.735 -20.417  28.152  1.00  0.83           O  
ATOM   2097  CB  ASP A 132       1.078 -19.927  28.869  1.00  0.83           C  
ATOM   2098  CG  ASP A 132       0.907 -18.428  29.251  1.00  0.83           C  
ATOM   2099  OD1 ASP A 132      -0.139 -18.044  29.785  1.00  0.83           O  
ATOM   2100  OD2 ASP A 132       1.835 -17.683  29.010  1.00  0.83           O  
ATOM   2101  H   ASP A 132       0.664 -22.462  28.313  1.00  0.83           H  
ATOM   2102  HA  ASP A 132       0.294 -20.730  30.678  1.00  0.83           H  
ATOM   2103 1HB  ASP A 132       2.108 -20.223  29.066  1.00  0.83           H  
ATOM   2104 2HB  ASP A 132       0.909 -20.041  27.802  1.00  0.83           H  
ATOM   2105  N   ASP A 133      -2.118 -20.360  30.361  1.00  0.85           N  
ATOM   2106  CA  ASP A 133      -3.553 -20.144  30.227  1.00  0.85           C  
ATOM   2107  C   ASP A 133      -3.876 -18.918  29.365  1.00  0.85           C  
ATOM   2108  O   ASP A 133      -4.947 -18.847  28.762  1.00  0.85           O  
ATOM   2109  CB  ASP A 133      -4.192 -19.987  31.616  1.00  0.85           C  
ATOM   2110  CG  ASP A 133      -5.730 -20.029  31.610  1.00  0.85           C  
ATOM   2111  OD1 ASP A 133      -6.280 -21.052  31.273  1.00  0.85           O  
ATOM   2112  OD2 ASP A 133      -6.331 -19.041  31.958  1.00  0.85           O  
ATOM   2113  H   ASP A 133      -1.708 -20.429  31.284  1.00  0.85           H  
ATOM   2114  HA  ASP A 133      -3.984 -21.022  29.745  1.00  0.85           H  
ATOM   2115 1HB  ASP A 133      -3.825 -20.774  32.275  1.00  0.85           H  
ATOM   2116 2HB  ASP A 133      -3.878 -19.033  32.043  1.00  0.85           H  
ATOM   2117  N   ALA A 134      -2.992 -17.911  29.360  1.00  0.86           N  
ATOM   2118  CA  ALA A 134      -3.235 -16.701  28.578  1.00  0.86           C  
ATOM   2119  C   ALA A 134      -3.242 -16.980  27.078  1.00  0.86           C  
ATOM   2120  O   ALA A 134      -3.931 -16.307  26.312  1.00  0.86           O  
ATOM   2121  CB  ALA A 134      -2.180 -15.651  28.874  1.00  0.86           C  
ATOM   2122  H   ALA A 134      -2.085 -18.015  29.830  1.00  0.86           H  
ATOM   2123  HA  ALA A 134      -4.214 -16.314  28.857  1.00  0.86           H  
ATOM   2124 1HB  ALA A 134      -2.393 -14.750  28.303  1.00  0.86           H  
ATOM   2125 2HB  ALA A 134      -2.183 -15.422  29.938  1.00  0.86           H  
ATOM   2126 3HB  ALA A 134      -1.198 -16.039  28.590  1.00  0.86           H  
ATOM   2127  N   LEU A 135      -2.423 -17.944  26.659  1.00  0.86           N  
ATOM   2128  CA  LEU A 135      -2.216 -18.227  25.252  1.00  0.86           C  
ATOM   2129  C   LEU A 135      -3.081 -19.396  24.825  1.00  0.86           C  
ATOM   2130  O   LEU A 135      -3.541 -19.471  23.678  1.00  0.86           O  
ATOM   2131  CB  LEU A 135      -0.758 -18.622  25.046  1.00  0.86           C  
ATOM   2132  CG  LEU A 135       0.285 -17.630  25.539  1.00  0.86           C  
ATOM   2133  CD1 LEU A 135       1.658 -18.225  25.293  1.00  0.86           C  
ATOM   2134  CD2 LEU A 135       0.109 -16.295  24.877  1.00  0.86           C  
ATOM   2135  H   LEU A 135      -1.934 -18.514  27.348  1.00  0.86           H  
ATOM   2136  HA  LEU A 135      -2.469 -17.349  24.661  1.00  0.86           H  
ATOM   2137 1HB  LEU A 135      -0.579 -19.575  25.558  1.00  0.86           H  
ATOM   2138 2HB  LEU A 135      -0.586 -18.763  23.986  1.00  0.86           H  
ATOM   2139  HG  LEU A 135       0.169 -17.501  26.617  1.00  0.86           H  
ATOM   2140 1HD1 LEU A 135       2.408 -17.551  25.677  1.00  0.86           H  
ATOM   2141 2HD1 LEU A 135       1.735 -19.179  25.809  1.00  0.86           H  
ATOM   2142 3HD1 LEU A 135       1.809 -18.383  24.235  1.00  0.86           H  
ATOM   2143 1HD2 LEU A 135       0.854 -15.600  25.259  1.00  0.86           H  
ATOM   2144 2HD2 LEU A 135       0.222 -16.385  23.823  1.00  0.86           H  
ATOM   2145 3HD2 LEU A 135      -0.870 -15.933  25.103  1.00  0.86           H  
ATOM   2146  N   CYS A 136      -3.341 -20.285  25.786  1.00  0.86           N  
ATOM   2147  CA  CYS A 136      -4.050 -21.533  25.585  1.00  0.86           C  
ATOM   2148  C   CYS A 136      -5.238 -21.510  24.621  1.00  0.86           C  
ATOM   2149  O   CYS A 136      -5.235 -22.336  23.715  1.00  0.86           O  
ATOM   2150  CB  CYS A 136      -4.490 -22.130  26.915  1.00  0.86           C  
ATOM   2151  SG  CYS A 136      -5.301 -23.686  26.735  1.00  0.86           S  
ATOM   2152  H   CYS A 136      -2.941 -20.126  26.711  1.00  0.86           H  
ATOM   2153  HA  CYS A 136      -3.325 -22.235  25.182  1.00  0.86           H  
ATOM   2154 1HB  CYS A 136      -3.605 -22.288  27.539  1.00  0.86           H  
ATOM   2155 2HB  CYS A 136      -5.141 -21.461  27.457  1.00  0.86           H  
ATOM   2156  HG  CYS A 136      -5.940 -23.671  27.930  1.00  0.86           H  
ATOM   2157  N   PRO A 137      -6.268 -20.633  24.729  1.00  0.84           N  
ATOM   2158  CA  PRO A 137      -7.427 -20.649  23.849  1.00  0.84           C  
ATOM   2159  C   PRO A 137      -7.106 -20.385  22.377  1.00  0.84           C  
ATOM   2160  O   PRO A 137      -7.883 -20.756  21.494  1.00  0.84           O  
ATOM   2161  CB  PRO A 137      -8.313 -19.537  24.423  1.00  0.84           C  
ATOM   2162  CG  PRO A 137      -7.376 -18.639  25.192  1.00  0.84           C  
ATOM   2163  CD  PRO A 137      -6.336 -19.555  25.768  1.00  0.84           C  
ATOM   2164  HA  PRO A 137      -7.911 -21.622  23.955  1.00  0.84           H  
ATOM   2165 1HB  PRO A 137      -8.822 -19.013  23.601  1.00  0.84           H  
ATOM   2166 2HB  PRO A 137      -9.097 -19.975  25.056  1.00  0.84           H  
ATOM   2167 1HG  PRO A 137      -6.940 -17.889  24.527  1.00  0.84           H  
ATOM   2168 2HG  PRO A 137      -7.927 -18.088  25.968  1.00  0.84           H  
ATOM   2169 1HD  PRO A 137      -5.455 -18.962  25.868  1.00  0.84           H  
ATOM   2170 2HD  PRO A 137      -6.670 -19.943  26.729  1.00  0.84           H  
ATOM   2171  N   TYR A 138      -5.960 -19.772  22.094  1.00  0.83           N  
ATOM   2172  CA  TYR A 138      -5.604 -19.491  20.713  1.00  0.83           C  
ATOM   2173  C   TYR A 138      -4.675 -20.573  20.242  1.00  0.83           C  
ATOM   2174  O   TYR A 138      -4.772 -21.047  19.110  1.00  0.83           O  
ATOM   2175  CB  TYR A 138      -4.955 -18.132  20.619  1.00  0.83           C  
ATOM   2176  CG  TYR A 138      -5.875 -17.076  21.013  1.00  0.83           C  
ATOM   2177  CD1 TYR A 138      -5.773 -16.516  22.263  1.00  0.83           C  
ATOM   2178  CD2 TYR A 138      -6.843 -16.663  20.134  1.00  0.83           C  
ATOM   2179  CE1 TYR A 138      -6.649 -15.531  22.633  1.00  0.83           C  
ATOM   2180  CE2 TYR A 138      -7.705 -15.676  20.501  1.00  0.83           C  
ATOM   2181  CZ  TYR A 138      -7.606 -15.110  21.749  1.00  0.83           C  
ATOM   2182  OH  TYR A 138      -8.461 -14.110  22.104  1.00  0.83           O  
ATOM   2183  H   TYR A 138      -5.308 -19.506  22.828  1.00  0.83           H  
ATOM   2184  HA  TYR A 138      -6.500 -19.510  20.093  1.00  0.83           H  
ATOM   2185 1HB  TYR A 138      -4.075 -18.092  21.267  1.00  0.83           H  
ATOM   2186 2HB  TYR A 138      -4.633 -17.945  19.595  1.00  0.83           H  
ATOM   2187  HD1 TYR A 138      -5.001 -16.858  22.960  1.00  0.83           H  
ATOM   2188  HD2 TYR A 138      -6.918 -17.119  19.145  1.00  0.83           H  
ATOM   2189  HE1 TYR A 138      -6.580 -15.083  23.623  1.00  0.83           H  
ATOM   2190  HE2 TYR A 138      -8.474 -15.341  19.810  1.00  0.83           H  
ATOM   2191  HH  TYR A 138      -8.479 -14.041  23.067  1.00  0.83           H  
ATOM   2192  N   VAL A 139      -3.823 -21.017  21.148  1.00  0.81           N  
ATOM   2193  CA  VAL A 139      -2.874 -22.066  20.861  1.00  0.81           C  
ATOM   2194  C   VAL A 139      -3.610 -23.355  20.552  1.00  0.81           C  
ATOM   2195  O   VAL A 139      -3.276 -24.043  19.596  1.00  0.81           O  
ATOM   2196  CB  VAL A 139      -1.931 -22.232  22.028  1.00  0.81           C  
ATOM   2197  CG1 VAL A 139      -1.115 -23.405  21.846  1.00  0.81           C  
ATOM   2198  CG2 VAL A 139      -1.031 -20.991  22.120  1.00  0.81           C  
ATOM   2199  H   VAL A 139      -3.814 -20.583  22.070  1.00  0.81           H  
ATOM   2200  HA  VAL A 139      -2.289 -21.777  19.990  1.00  0.81           H  
ATOM   2201  HB  VAL A 139      -2.508 -22.351  22.939  1.00  0.81           H  
ATOM   2202 1HG1 VAL A 139      -0.468 -23.485  22.709  1.00  0.81           H  
ATOM   2203 2HG1 VAL A 139      -1.735 -24.289  21.771  1.00  0.81           H  
ATOM   2204 3HG1 VAL A 139      -0.526 -23.302  20.945  1.00  0.81           H  
ATOM   2205 1HG2 VAL A 139      -0.357 -21.098  22.965  1.00  0.81           H  
ATOM   2206 2HG2 VAL A 139      -0.453 -20.890  21.200  1.00  0.81           H  
ATOM   2207 3HG2 VAL A 139      -1.642 -20.107  22.251  1.00  0.81           H  
ATOM   2208  N   CYS A 140      -4.647 -23.669  21.328  1.00  0.80           N  
ATOM   2209  CA  CYS A 140      -5.434 -24.870  21.091  1.00  0.80           C  
ATOM   2210  C   CYS A 140      -6.042 -24.837  19.704  1.00  0.80           C  
ATOM   2211  O   CYS A 140      -6.111 -25.859  19.019  1.00  0.80           O  
ATOM   2212  CB  CYS A 140      -6.604 -24.955  22.053  1.00  0.80           C  
ATOM   2213  SG  CYS A 140      -6.243 -25.271  23.716  1.00  0.80           S  
ATOM   2214  H   CYS A 140      -4.879 -23.075  22.119  1.00  0.80           H  
ATOM   2215  HA  CYS A 140      -4.798 -25.741  21.190  1.00  0.80           H  
ATOM   2216 1HB  CYS A 140      -7.145 -24.014  22.016  1.00  0.80           H  
ATOM   2217 2HB  CYS A 140      -7.270 -25.736  21.724  1.00  0.80           H  
ATOM   2218  HG  CYS A 140      -5.653 -24.068  23.941  1.00  0.80           H  
ATOM   2219  N   HIS A 141      -6.471 -23.649  19.285  1.00  0.80           N  
ATOM   2220  CA  HIS A 141      -7.106 -23.466  17.996  1.00  0.80           C  
ATOM   2221  C   HIS A 141      -6.040 -23.665  16.917  1.00  0.80           C  
ATOM   2222  O   HIS A 141      -6.272 -24.344  15.919  1.00  0.80           O  
ATOM   2223  CB  HIS A 141      -7.777 -22.092  17.921  1.00  0.80           C  
ATOM   2224  CG  HIS A 141      -8.711 -21.954  16.778  1.00  0.80           C  
ATOM   2225  ND1 HIS A 141      -9.612 -20.914  16.677  1.00  0.80           N  
ATOM   2226  CD2 HIS A 141      -8.918 -22.739  15.704  1.00  0.80           C  
ATOM   2227  CE1 HIS A 141     -10.323 -21.055  15.570  1.00  0.80           C  
ATOM   2228  NE2 HIS A 141      -9.921 -22.157  14.958  1.00  0.80           N  
ATOM   2229  H   HIS A 141      -6.358 -22.845  19.888  1.00  0.80           H  
ATOM   2230  HA  HIS A 141      -7.873 -24.222  17.846  1.00  0.80           H  
ATOM   2231 1HB  HIS A 141      -8.319 -21.895  18.848  1.00  0.80           H  
ATOM   2232 2HB  HIS A 141      -7.013 -21.326  17.826  1.00  0.80           H  
ATOM   2233  HD2 HIS A 141      -8.392 -23.658  15.484  1.00  0.80           H  
ATOM   2234  HE1 HIS A 141     -11.113 -20.376  15.231  1.00  0.80           H  
ATOM   2235  HE2 HIS A 141     -10.294 -22.520  14.092  1.00  0.80           H  
ATOM   2236  N   LEU A 142      -4.851 -23.100  17.125  1.00  0.79           N  
ATOM   2237  CA  LEU A 142      -3.776 -23.287  16.156  1.00  0.79           C  
ATOM   2238  C   LEU A 142      -3.395 -24.765  16.064  1.00  0.79           C  
ATOM   2239  O   LEU A 142      -3.201 -25.290  14.967  1.00  0.79           O  
ATOM   2240  CB  LEU A 142      -2.571 -22.431  16.566  1.00  0.79           C  
ATOM   2241  CG  LEU A 142      -2.808 -20.951  16.401  1.00  0.79           C  
ATOM   2242  CD1 LEU A 142      -1.722 -20.148  17.045  1.00  0.79           C  
ATOM   2243  CD2 LEU A 142      -2.878 -20.649  14.906  1.00  0.79           C  
ATOM   2244  H   LEU A 142      -4.700 -22.523  17.951  1.00  0.79           H  
ATOM   2245  HA  LEU A 142      -4.122 -22.957  15.183  1.00  0.79           H  
ATOM   2246 1HB  LEU A 142      -2.345 -22.622  17.612  1.00  0.79           H  
ATOM   2247 2HB  LEU A 142      -1.704 -22.714  15.967  1.00  0.79           H  
ATOM   2248  HG  LEU A 142      -3.722 -20.692  16.883  1.00  0.79           H  
ATOM   2249 1HD1 LEU A 142      -1.933 -19.085  16.907  1.00  0.79           H  
ATOM   2250 2HD1 LEU A 142      -1.677 -20.374  18.108  1.00  0.79           H  
ATOM   2251 3HD1 LEU A 142      -0.804 -20.398  16.584  1.00  0.79           H  
ATOM   2252 1HD2 LEU A 142      -3.056 -19.601  14.771  1.00  0.79           H  
ATOM   2253 2HD2 LEU A 142      -1.935 -20.919  14.437  1.00  0.79           H  
ATOM   2254 3HD2 LEU A 142      -3.683 -21.217  14.452  1.00  0.79           H  
ATOM   2255  N   LEU A 143      -3.356 -25.466  17.194  1.00  0.79           N  
ATOM   2256  CA  LEU A 143      -3.028 -26.880  17.164  1.00  0.79           C  
ATOM   2257  C   LEU A 143      -4.097 -27.641  16.406  1.00  0.79           C  
ATOM   2258  O   LEU A 143      -3.772 -28.491  15.585  1.00  0.79           O  
ATOM   2259  CB  LEU A 143      -2.902 -27.404  18.582  1.00  0.79           C  
ATOM   2260  CG  LEU A 143      -1.703 -26.891  19.337  1.00  0.79           C  
ATOM   2261  CD1 LEU A 143      -1.851 -27.226  20.739  1.00  0.79           C  
ATOM   2262  CD2 LEU A 143      -0.462 -27.530  18.803  1.00  0.79           C  
ATOM   2263  H   LEU A 143      -3.519 -24.999  18.082  1.00  0.79           H  
ATOM   2264  HA  LEU A 143      -2.076 -27.005  16.653  1.00  0.79           H  
ATOM   2265 1HB  LEU A 143      -3.794 -27.120  19.139  1.00  0.79           H  
ATOM   2266 2HB  LEU A 143      -2.845 -28.493  18.553  1.00  0.79           H  
ATOM   2267  HG  LEU A 143      -1.641 -25.815  19.237  1.00  0.79           H  
ATOM   2268 1HD1 LEU A 143      -1.014 -26.840  21.274  1.00  0.79           H  
ATOM   2269 2HD1 LEU A 143      -2.749 -26.768  21.109  1.00  0.79           H  
ATOM   2270 3HD1 LEU A 143      -1.911 -28.302  20.855  1.00  0.79           H  
ATOM   2271 1HD2 LEU A 143       0.388 -27.190  19.345  1.00  0.79           H  
ATOM   2272 2HD2 LEU A 143      -0.544 -28.597  18.927  1.00  0.79           H  
ATOM   2273 3HD2 LEU A 143      -0.344 -27.283  17.749  1.00  0.79           H  
ATOM   2274  N   TYR A 144      -5.365 -27.290  16.619  1.00  0.80           N  
ATOM   2275  CA  TYR A 144      -6.494 -27.900  15.921  1.00  0.80           C  
ATOM   2276  C   TYR A 144      -6.296 -27.773  14.407  1.00  0.80           C  
ATOM   2277  O   TYR A 144      -6.433 -28.745  13.664  1.00  0.80           O  
ATOM   2278  CB  TYR A 144      -7.789 -27.224  16.385  1.00  0.80           C  
ATOM   2279  CG  TYR A 144      -9.060 -27.637  15.743  1.00  0.80           C  
ATOM   2280  CD1 TYR A 144      -9.729 -28.758  16.177  1.00  0.80           C  
ATOM   2281  CD2 TYR A 144      -9.574 -26.868  14.718  1.00  0.80           C  
ATOM   2282  CE1 TYR A 144     -10.915 -29.126  15.589  1.00  0.80           C  
ATOM   2283  CE2 TYR A 144     -10.759 -27.228  14.123  1.00  0.80           C  
ATOM   2284  CZ  TYR A 144     -11.431 -28.358  14.556  1.00  0.80           C  
ATOM   2285  OH  TYR A 144     -12.619 -28.721  13.964  1.00  0.80           O  
ATOM   2286  H   TYR A 144      -5.570 -26.585  17.327  1.00  0.80           H  
ATOM   2287  HA  TYR A 144      -6.530 -28.959  16.173  1.00  0.80           H  
ATOM   2288 1HB  TYR A 144      -7.889 -27.392  17.456  1.00  0.80           H  
ATOM   2289 2HB  TYR A 144      -7.708 -26.171  16.256  1.00  0.80           H  
ATOM   2290  HD1 TYR A 144      -9.317 -29.349  16.995  1.00  0.80           H  
ATOM   2291  HD2 TYR A 144      -9.038 -25.977  14.383  1.00  0.80           H  
ATOM   2292  HE1 TYR A 144     -11.445 -30.013  15.937  1.00  0.80           H  
ATOM   2293  HE2 TYR A 144     -11.167 -26.624  13.313  1.00  0.80           H  
ATOM   2294  HH  TYR A 144     -12.937 -29.536  14.357  1.00  0.80           H  
ATOM   2295  N   LEU A 145      -5.969 -26.555  13.964  1.00  0.81           N  
ATOM   2296  CA  LEU A 145      -5.742 -26.221  12.557  1.00  0.81           C  
ATOM   2297  C   LEU A 145      -4.533 -26.949  11.943  1.00  0.81           C  
ATOM   2298  O   LEU A 145      -4.558 -27.308  10.761  1.00  0.81           O  
ATOM   2299  CB  LEU A 145      -5.555 -24.705  12.447  1.00  0.81           C  
ATOM   2300  CG  LEU A 145      -6.809 -23.880  12.746  1.00  0.81           C  
ATOM   2301  CD1 LEU A 145      -6.464 -22.384  12.859  1.00  0.81           C  
ATOM   2302  CD2 LEU A 145      -7.804 -24.112  11.649  1.00  0.81           C  
ATOM   2303  H   LEU A 145      -5.890 -25.805  14.653  1.00  0.81           H  
ATOM   2304  HA  LEU A 145      -6.630 -26.507  11.999  1.00  0.81           H  
ATOM   2305 1HB  LEU A 145      -4.772 -24.394  13.132  1.00  0.81           H  
ATOM   2306 2HB  LEU A 145      -5.252 -24.475  11.457  1.00  0.81           H  
ATOM   2307  HG  LEU A 145      -7.228 -24.206  13.673  1.00  0.81           H  
ATOM   2308 1HD1 LEU A 145      -7.367 -21.818  13.075  1.00  0.81           H  
ATOM   2309 2HD1 LEU A 145      -5.752 -22.235  13.658  1.00  0.81           H  
ATOM   2310 3HD1 LEU A 145      -6.044 -22.041  11.938  1.00  0.81           H  
ATOM   2311 1HD2 LEU A 145      -8.712 -23.547  11.857  1.00  0.81           H  
ATOM   2312 2HD2 LEU A 145      -7.379 -23.786  10.698  1.00  0.81           H  
ATOM   2313 3HD2 LEU A 145      -8.041 -25.175  11.600  1.00  0.81           H  
ATOM   2314  N   LEU A 146      -3.482 -27.168  12.744  1.00  0.83           N  
ATOM   2315  CA  LEU A 146      -2.265 -27.851  12.289  1.00  0.83           C  
ATOM   2316  C   LEU A 146      -2.356 -29.394  12.380  1.00  0.83           C  
ATOM   2317  O   LEU A 146      -1.728 -30.111  11.597  1.00  0.83           O  
ATOM   2318  CB  LEU A 146      -1.065 -27.404  13.151  1.00  0.83           C  
ATOM   2319  CG  LEU A 146      -0.649 -25.918  13.102  1.00  0.83           C  
ATOM   2320  CD1 LEU A 146       0.463 -25.675  14.141  1.00  0.83           C  
ATOM   2321  CD2 LEU A 146      -0.177 -25.557  11.737  1.00  0.83           C  
ATOM   2322  H   LEU A 146      -3.513 -26.807  13.699  1.00  0.83           H  
ATOM   2323  HA  LEU A 146      -2.083 -27.577  11.251  1.00  0.83           H  
ATOM   2324 1HB  LEU A 146      -1.308 -27.629  14.189  1.00  0.83           H  
ATOM   2325 2HB  LEU A 146      -0.197 -27.998  12.866  1.00  0.83           H  
ATOM   2326  HG  LEU A 146      -1.494 -25.303  13.345  1.00  0.83           H  
ATOM   2327 1HD1 LEU A 146       0.745 -24.628  14.116  1.00  0.83           H  
ATOM   2328 2HD1 LEU A 146       0.094 -25.930  15.137  1.00  0.83           H  
ATOM   2329 3HD1 LEU A 146       1.333 -26.293  13.904  1.00  0.83           H  
ATOM   2330 1HD2 LEU A 146       0.092 -24.512  11.726  1.00  0.83           H  
ATOM   2331 2HD2 LEU A 146       0.676 -26.139  11.477  1.00  0.83           H  
ATOM   2332 3HD2 LEU A 146      -0.970 -25.742  11.019  1.00  0.83           H  
ATOM   2333  N   THR A 147      -3.096 -29.904  13.369  1.00  0.84           N  
ATOM   2334  CA  THR A 147      -3.172 -31.338  13.649  1.00  0.84           C  
ATOM   2335  C   THR A 147      -3.754 -32.174  12.513  1.00  0.84           C  
ATOM   2336  O   THR A 147      -4.848 -31.918  12.008  1.00  0.84           O  
ATOM   2337  CB  THR A 147      -4.053 -31.638  14.894  1.00  0.84           C  
ATOM   2338  OG1 THR A 147      -3.577 -30.956  16.041  1.00  0.84           O  
ATOM   2339  CG2 THR A 147      -4.074 -33.145  15.220  1.00  0.84           C  
ATOM   2340  H   THR A 147      -3.598 -29.273  13.983  1.00  0.84           H  
ATOM   2341  HA  THR A 147      -2.163 -31.697  13.843  1.00  0.84           H  
ATOM   2342  HB  THR A 147      -5.052 -31.291  14.682  1.00  0.84           H  
ATOM   2343  HG1 THR A 147      -3.488 -30.020  15.818  1.00  0.84           H  
ATOM   2344 1HG2 THR A 147      -4.708 -33.318  16.084  1.00  0.84           H  
ATOM   2345 2HG2 THR A 147      -4.463 -33.704  14.387  1.00  0.84           H  
ATOM   2346 3HG2 THR A 147      -3.059 -33.490  15.440  1.00  0.84           H  
ATOM   2347  N   LYS A 148      -3.042 -33.237  12.185  1.00  0.86           N  
ATOM   2348  CA  LYS A 148      -3.484 -34.239  11.235  1.00  0.86           C  
ATOM   2349  C   LYS A 148      -3.635 -35.526  12.018  1.00  0.86           C  
ATOM   2350  O   LYS A 148      -2.984 -35.693  13.046  1.00  0.86           O  
ATOM   2351  CB  LYS A 148      -2.520 -34.379  10.056  1.00  0.86           C  
ATOM   2352  CG  LYS A 148      -2.480 -33.143   9.167  1.00  0.86           C  
ATOM   2353  CD  LYS A 148      -1.614 -33.338   7.920  1.00  0.86           C  
ATOM   2354  CE  LYS A 148      -1.709 -32.103   7.022  1.00  0.86           C  
ATOM   2355  NZ  LYS A 148      -0.931 -32.231   5.752  1.00  0.86           N  
ATOM   2356  H   LYS A 148      -2.143 -33.352  12.623  1.00  0.86           H  
ATOM   2357  HA  LYS A 148      -4.465 -33.962  10.846  1.00  0.86           H  
ATOM   2358 1HB  LYS A 148      -1.510 -34.565  10.427  1.00  0.86           H  
ATOM   2359 2HB  LYS A 148      -2.809 -35.232   9.444  1.00  0.86           H  
ATOM   2360 1HG  LYS A 148      -3.495 -32.893   8.857  1.00  0.86           H  
ATOM   2361 2HG  LYS A 148      -2.083 -32.301   9.742  1.00  0.86           H  
ATOM   2362 1HD  LYS A 148      -0.572 -33.483   8.214  1.00  0.86           H  
ATOM   2363 2HD  LYS A 148      -1.945 -34.215   7.364  1.00  0.86           H  
ATOM   2364 1HE  LYS A 148      -2.755 -31.945   6.771  1.00  0.86           H  
ATOM   2365 2HE  LYS A 148      -1.344 -31.235   7.569  1.00  0.86           H  
ATOM   2366 1HZ  LYS A 148      -1.035 -31.378   5.202  1.00  0.86           H  
ATOM   2367 2HZ  LYS A 148       0.080 -32.333   5.896  1.00  0.86           H  
ATOM   2368 3HZ  LYS A 148      -1.261 -33.007   5.216  1.00  0.86           H  
ATOM   2369  N   LYS A 149      -4.418 -36.469  11.514  1.00  0.86           N  
ATOM   2370  CA  LYS A 149      -4.609 -37.750  12.202  1.00  0.86           C  
ATOM   2371  C   LYS A 149      -3.286 -38.416  12.571  1.00  0.86           C  
ATOM   2372  O   LYS A 149      -3.126 -38.966  13.664  1.00  0.86           O  
ATOM   2373  CB  LYS A 149      -5.426 -38.691  11.318  1.00  0.86           C  
ATOM   2374  CG  LYS A 149      -5.769 -40.023  11.959  1.00  0.86           C  
ATOM   2375  CD  LYS A 149      -6.664 -40.853  11.051  1.00  0.86           C  
ATOM   2376  CE  LYS A 149      -6.979 -42.205  11.671  1.00  0.86           C  
ATOM   2377  NZ  LYS A 149      -7.859 -43.026  10.799  1.00  0.86           N  
ATOM   2378  H   LYS A 149      -4.923 -36.289  10.659  1.00  0.86           H  
ATOM   2379  HA  LYS A 149      -5.145 -37.567  13.127  1.00  0.86           H  
ATOM   2380 1HB  LYS A 149      -6.348 -38.210  11.021  1.00  0.86           H  
ATOM   2381 2HB  LYS A 149      -4.866 -38.905  10.409  1.00  0.86           H  
ATOM   2382 1HG  LYS A 149      -4.851 -40.575  12.159  1.00  0.86           H  
ATOM   2383 2HG  LYS A 149      -6.285 -39.857  12.904  1.00  0.86           H  
ATOM   2384 1HD  LYS A 149      -7.599 -40.317  10.877  1.00  0.86           H  
ATOM   2385 2HD  LYS A 149      -6.169 -41.007  10.093  1.00  0.86           H  
ATOM   2386 1HE  LYS A 149      -6.049 -42.744  11.843  1.00  0.86           H  
ATOM   2387 2HE  LYS A 149      -7.478 -42.050  12.621  1.00  0.86           H  
ATOM   2388 1HZ  LYS A 149      -8.043 -43.909  11.252  1.00  0.86           H  
ATOM   2389 2HZ  LYS A 149      -8.729 -42.536  10.649  1.00  0.86           H  
ATOM   2390 3HZ  LYS A 149      -7.405 -43.188   9.912  1.00  0.86           H  
ATOM   2391  N   GLU A 150      -2.320 -38.308  11.670  1.00  0.86           N  
ATOM   2392  CA  GLU A 150      -1.003 -38.906  11.812  1.00  0.86           C  
ATOM   2393  C   GLU A 150      -0.209 -38.373  13.009  1.00  0.86           C  
ATOM   2394  O   GLU A 150       0.727 -39.035  13.464  1.00  0.86           O  
ATOM   2395  CB  GLU A 150      -0.201 -38.683  10.529  1.00  0.86           C  
ATOM   2396  CG  GLU A 150      -0.731 -39.453   9.320  1.00  0.86           C  
ATOM   2397  CD  GLU A 150       0.049 -39.192   8.048  1.00  0.86           C  
ATOM   2398  OE1 GLU A 150       0.909 -38.343   8.059  1.00  0.86           O  
ATOM   2399  OE2 GLU A 150      -0.220 -39.847   7.068  1.00  0.86           O  
ATOM   2400  H   GLU A 150      -2.527 -37.808  10.821  1.00  0.86           H  
ATOM   2401  HA  GLU A 150      -1.137 -39.978  11.952  1.00  0.86           H  
ATOM   2402 1HB  GLU A 150      -0.208 -37.619  10.282  1.00  0.86           H  
ATOM   2403 2HB  GLU A 150       0.836 -38.975  10.692  1.00  0.86           H  
ATOM   2404 1HG  GLU A 150      -0.698 -40.519   9.541  1.00  0.86           H  
ATOM   2405 2HG  GLU A 150      -1.773 -39.175   9.164  1.00  0.86           H  
ATOM   2406  N   ASN A 151      -0.540 -37.164  13.484  1.00  0.85           N  
ATOM   2407  CA  ASN A 151       0.173 -36.544  14.592  1.00  0.85           C  
ATOM   2408  C   ASN A 151      -0.457 -36.850  15.952  1.00  0.85           C  
ATOM   2409  O   ASN A 151       0.073 -36.444  16.997  1.00  0.85           O  
ATOM   2410  CB  ASN A 151       0.238 -35.033  14.412  1.00  0.85           C  
ATOM   2411  CG  ASN A 151       1.093 -34.616  13.243  1.00  0.85           C  
ATOM   2412  OD1 ASN A 151       1.980 -35.353  12.793  1.00  0.85           O  
ATOM   2413  ND2 ASN A 151       0.863 -33.424  12.756  1.00  0.85           N  
ATOM   2414  H   ASN A 151      -1.344 -36.677  13.101  1.00  0.85           H  
ATOM   2415  HA  ASN A 151       1.188 -36.940  14.612  1.00  0.85           H  
ATOM   2416 1HB  ASN A 151      -0.775 -34.650  14.262  1.00  0.85           H  
ATOM   2417 2HB  ASN A 151       0.628 -34.572  15.319  1.00  0.85           H  
ATOM   2418 1HD2 ASN A 151       1.407 -33.083  11.988  1.00  0.85           H  
ATOM   2419 2HD2 ASN A 151       0.173 -32.840  13.172  1.00  0.85           H  
ATOM   2420  N   VAL A 152      -1.565 -37.588  15.985  1.00  0.83           N  
ATOM   2421  CA  VAL A 152      -2.155 -37.805  17.295  1.00  0.83           C  
ATOM   2422  C   VAL A 152      -1.530 -39.012  17.960  1.00  0.83           C  
ATOM   2423  O   VAL A 152      -1.971 -40.151  17.811  1.00  0.83           O  
ATOM   2424  CB  VAL A 152      -3.671 -37.970  17.195  1.00  0.83           C  
ATOM   2425  CG1 VAL A 152      -4.278 -38.150  18.588  1.00  0.83           C  
ATOM   2426  CG2 VAL A 152      -4.254 -36.757  16.536  1.00  0.83           C  
ATOM   2427  H   VAL A 152      -1.999 -37.969  15.141  1.00  0.83           H  
ATOM   2428  HA  VAL A 152      -1.962 -36.930  17.914  1.00  0.83           H  
ATOM   2429  HB  VAL A 152      -3.904 -38.862  16.607  1.00  0.83           H  
ATOM   2430 1HG1 VAL A 152      -5.363 -38.272  18.504  1.00  0.83           H  
ATOM   2431 2HG1 VAL A 152      -3.849 -39.030  19.054  1.00  0.83           H  
ATOM   2432 3HG1 VAL A 152      -4.056 -37.272  19.196  1.00  0.83           H  
ATOM   2433 1HG2 VAL A 152      -5.313 -36.884  16.480  1.00  0.83           H  
ATOM   2434 2HG2 VAL A 152      -4.023 -35.876  17.127  1.00  0.83           H  
ATOM   2435 3HG2 VAL A 152      -3.836 -36.643  15.530  1.00  0.83           H  
ATOM   2436  N   LYS A 153      -0.488 -38.726  18.718  1.00  0.81           N  
ATOM   2437  CA  LYS A 153       0.278 -39.760  19.388  1.00  0.81           C  
ATOM   2438  C   LYS A 153      -0.165 -39.843  20.846  1.00  0.81           C  
ATOM   2439  O   LYS A 153      -0.572 -38.820  21.406  1.00  0.81           O  
ATOM   2440  CB  LYS A 153       1.774 -39.434  19.315  1.00  0.81           C  
ATOM   2441  CG  LYS A 153       2.302 -39.222  17.910  1.00  0.81           C  
ATOM   2442  CD  LYS A 153       2.138 -40.452  17.043  1.00  0.81           C  
ATOM   2443  CE  LYS A 153       2.774 -40.229  15.683  1.00  0.81           C  
ATOM   2444  NZ  LYS A 153       2.512 -41.356  14.747  1.00  0.81           N  
ATOM   2445  H   LYS A 153      -0.201 -37.750  18.731  1.00  0.81           H  
ATOM   2446  HA  LYS A 153       0.090 -40.694  18.872  1.00  0.81           H  
ATOM   2447 1HB  LYS A 153       1.970 -38.520  19.873  1.00  0.81           H  
ATOM   2448 2HB  LYS A 153       2.360 -40.223  19.770  1.00  0.81           H  
ATOM   2449 1HG  LYS A 153       1.768 -38.393  17.442  1.00  0.81           H  
ATOM   2450 2HG  LYS A 153       3.359 -38.964  17.954  1.00  0.81           H  
ATOM   2451 1HD  LYS A 153       2.601 -41.313  17.525  1.00  0.81           H  
ATOM   2452 2HD  LYS A 153       1.075 -40.659  16.903  1.00  0.81           H  
ATOM   2453 1HE  LYS A 153       2.376 -39.313  15.263  1.00  0.81           H  
ATOM   2454 2HE  LYS A 153       3.849 -40.117  15.805  1.00  0.81           H  
ATOM   2455 1HZ  LYS A 153       2.943 -41.156  13.856  1.00  0.81           H  
ATOM   2456 2HZ  LYS A 153       2.890 -42.209  15.124  1.00  0.81           H  
ATOM   2457 3HZ  LYS A 153       1.510 -41.458  14.619  1.00  0.81           H  
ATOM   2458  N   PRO A 154      -0.041 -41.009  21.512  1.00  0.79           N  
ATOM   2459  CA  PRO A 154      -0.327 -41.208  22.925  1.00  0.79           C  
ATOM   2460  C   PRO A 154       0.350 -40.160  23.796  1.00  0.79           C  
ATOM   2461  O   PRO A 154      -0.194 -39.752  24.818  1.00  0.79           O  
ATOM   2462  CB  PRO A 154       0.286 -42.588  23.178  1.00  0.79           C  
ATOM   2463  CG  PRO A 154       0.158 -43.306  21.856  1.00  0.79           C  
ATOM   2464  CD  PRO A 154       0.399 -42.247  20.809  1.00  0.79           C  
ATOM   2465  HA  PRO A 154      -1.412 -41.214  23.091  1.00  0.79           H  
ATOM   2466 1HB  PRO A 154       1.327 -42.485  23.515  1.00  0.79           H  
ATOM   2467 2HB  PRO A 154      -0.262 -43.094  23.987  1.00  0.79           H  
ATOM   2468 1HG  PRO A 154       0.902 -44.115  21.804  1.00  0.79           H  
ATOM   2469 2HG  PRO A 154      -0.804 -43.779  21.761  1.00  0.79           H  
ATOM   2470 1HD  PRO A 154       1.458 -42.208  20.534  1.00  0.79           H  
ATOM   2471 2HD  PRO A 154      -0.256 -42.482  19.959  1.00  0.79           H  
ATOM   2472  N   PHE A 155       1.540 -39.705  23.398  1.00  0.77           N  
ATOM   2473  CA  PHE A 155       2.237 -38.689  24.173  1.00  0.77           C  
ATOM   2474  C   PHE A 155       1.440 -37.394  24.232  1.00  0.77           C  
ATOM   2475  O   PHE A 155       1.182 -36.859  25.311  1.00  0.77           O  
ATOM   2476  CB  PHE A 155       3.618 -38.405  23.587  1.00  0.77           C  
ATOM   2477  CG  PHE A 155       4.357 -37.311  24.309  1.00  0.77           C  
ATOM   2478  CD1 PHE A 155       5.008 -37.571  25.503  1.00  0.77           C  
ATOM   2479  CD2 PHE A 155       4.402 -36.023  23.795  1.00  0.77           C  
ATOM   2480  CE1 PHE A 155       5.691 -36.573  26.164  1.00  0.77           C  
ATOM   2481  CE2 PHE A 155       5.080 -35.023  24.457  1.00  0.77           C  
ATOM   2482  CZ  PHE A 155       5.726 -35.299  25.642  1.00  0.77           C  
ATOM   2483  H   PHE A 155       1.969 -40.065  22.560  1.00  0.77           H  
ATOM   2484  HA  PHE A 155       2.361 -39.059  25.193  1.00  0.77           H  
ATOM   2485 1HB  PHE A 155       4.222 -39.308  23.623  1.00  0.77           H  
ATOM   2486 2HB  PHE A 155       3.518 -38.116  22.542  1.00  0.77           H  
ATOM   2487  HD1 PHE A 155       4.978 -38.579  25.915  1.00  0.77           H  
ATOM   2488  HD2 PHE A 155       3.895 -35.812  22.857  1.00  0.77           H  
ATOM   2489  HE1 PHE A 155       6.202 -36.793  27.099  1.00  0.77           H  
ATOM   2490  HE2 PHE A 155       5.111 -34.022  24.049  1.00  0.77           H  
ATOM   2491  HZ  PHE A 155       6.265 -34.509  26.163  1.00  0.77           H  
ATOM   2492  N   ARG A 156       1.042 -36.889  23.060  1.00  0.76           N  
ATOM   2493  CA  ARG A 156       0.337 -35.615  22.986  1.00  0.76           C  
ATOM   2494  C   ARG A 156      -1.016 -35.732  23.654  1.00  0.76           C  
ATOM   2495  O   ARG A 156      -1.481 -34.804  24.322  1.00  0.76           O  
ATOM   2496  CB  ARG A 156       0.132 -35.190  21.540  1.00  0.76           C  
ATOM   2497  CG  ARG A 156       1.397 -34.885  20.752  1.00  0.76           C  
ATOM   2498  CD  ARG A 156       2.151 -33.720  21.294  1.00  0.76           C  
ATOM   2499  NE  ARG A 156       3.299 -33.395  20.455  1.00  0.76           N  
ATOM   2500  CZ  ARG A 156       4.364 -32.673  20.853  1.00  0.76           C  
ATOM   2501  NH1 ARG A 156       4.434 -32.226  22.080  1.00  0.76           N  
ATOM   2502  NH2 ARG A 156       5.350 -32.427  20.008  1.00  0.76           N  
ATOM   2503  H   ARG A 156       1.233 -37.398  22.210  1.00  0.76           H  
ATOM   2504  HA  ARG A 156       0.924 -34.857  23.503  1.00  0.76           H  
ATOM   2505 1HB  ARG A 156      -0.404 -35.980  21.009  1.00  0.76           H  
ATOM   2506 2HB  ARG A 156      -0.497 -34.297  21.511  1.00  0.76           H  
ATOM   2507 1HG  ARG A 156       2.050 -35.759  20.777  1.00  0.76           H  
ATOM   2508 2HG  ARG A 156       1.127 -34.667  19.716  1.00  0.76           H  
ATOM   2509 1HD  ARG A 156       1.495 -32.855  21.314  1.00  0.76           H  
ATOM   2510 2HD  ARG A 156       2.501 -33.928  22.303  1.00  0.76           H  
ATOM   2511  HE  ARG A 156       3.287 -33.728  19.499  1.00  0.76           H  
ATOM   2512 1HH1 ARG A 156       3.687 -32.433  22.733  1.00  0.76           H  
ATOM   2513 2HH1 ARG A 156       5.236 -31.692  22.380  1.00  0.76           H  
ATOM   2514 1HH2 ARG A 156       5.305 -32.779  19.060  1.00  0.76           H  
ATOM   2515 2HH2 ARG A 156       6.157 -31.904  20.315  1.00  0.76           H  
ATOM   2516  N   VAL A 157      -1.643 -36.893  23.506  1.00  0.76           N  
ATOM   2517  CA  VAL A 157      -2.940 -37.081  24.110  1.00  0.76           C  
ATOM   2518  C   VAL A 157      -2.845 -37.086  25.624  1.00  0.76           C  
ATOM   2519  O   VAL A 157      -3.604 -36.387  26.296  1.00  0.76           O  
ATOM   2520  CB  VAL A 157      -3.574 -38.383  23.642  1.00  0.76           C  
ATOM   2521  CG1 VAL A 157      -4.806 -38.618  24.424  1.00  0.76           C  
ATOM   2522  CG2 VAL A 157      -3.905 -38.291  22.155  1.00  0.76           C  
ATOM   2523  H   VAL A 157      -1.221 -37.635  22.944  1.00  0.76           H  
ATOM   2524  HA  VAL A 157      -3.582 -36.257  23.807  1.00  0.76           H  
ATOM   2525  HB  VAL A 157      -2.887 -39.212  23.821  1.00  0.76           H  
ATOM   2526 1HG1 VAL A 157      -5.254 -39.542  24.103  1.00  0.76           H  
ATOM   2527 2HG1 VAL A 157      -4.567 -38.687  25.483  1.00  0.76           H  
ATOM   2528 3HG1 VAL A 157      -5.492 -37.791  24.259  1.00  0.76           H  
ATOM   2529 1HG2 VAL A 157      -4.366 -39.212  21.829  1.00  0.76           H  
ATOM   2530 2HG2 VAL A 157      -4.586 -37.479  21.992  1.00  0.76           H  
ATOM   2531 3HG2 VAL A 157      -2.993 -38.120  21.587  1.00  0.76           H  
ATOM   2532  N   ARG A 158      -1.890 -37.840  26.167  1.00  0.76           N  
ATOM   2533  CA  ARG A 158      -1.716 -37.910  27.606  1.00  0.76           C  
ATOM   2534  C   ARG A 158      -1.312 -36.562  28.178  1.00  0.76           C  
ATOM   2535  O   ARG A 158      -1.775 -36.180  29.256  1.00  0.76           O  
ATOM   2536  CB  ARG A 158      -0.697 -38.974  27.949  1.00  0.76           C  
ATOM   2537  CG  ARG A 158      -1.207 -40.394  27.711  1.00  0.76           C  
ATOM   2538  CD  ARG A 158      -0.147 -41.410  27.903  1.00  0.76           C  
ATOM   2539  NE  ARG A 158      -0.642 -42.759  27.653  1.00  0.76           N  
ATOM   2540  CZ  ARG A 158       0.127 -43.867  27.623  1.00  0.76           C  
ATOM   2541  NH1 ARG A 158       1.422 -43.778  27.832  1.00  0.76           N  
ATOM   2542  NH2 ARG A 158      -0.423 -45.046  27.385  1.00  0.76           N  
ATOM   2543  H   ARG A 158      -1.274 -38.399  25.577  1.00  0.76           H  
ATOM   2544  HA  ARG A 158      -2.666 -38.201  28.049  1.00  0.76           H  
ATOM   2545 1HB  ARG A 158       0.197 -38.829  27.337  1.00  0.76           H  
ATOM   2546 2HB  ARG A 158      -0.404 -38.884  28.992  1.00  0.76           H  
ATOM   2547 1HG  ARG A 158      -2.006 -40.604  28.422  1.00  0.76           H  
ATOM   2548 2HG  ARG A 158      -1.603 -40.481  26.701  1.00  0.76           H  
ATOM   2549 1HD  ARG A 158       0.666 -41.210  27.203  1.00  0.76           H  
ATOM   2550 2HD  ARG A 158       0.228 -41.365  28.924  1.00  0.76           H  
ATOM   2551  HE  ARG A 158      -1.635 -42.870  27.488  1.00  0.76           H  
ATOM   2552 1HH1 ARG A 158       1.843 -42.877  28.015  1.00  0.76           H  
ATOM   2553 2HH1 ARG A 158       1.996 -44.609  27.812  1.00  0.76           H  
ATOM   2554 1HH2 ARG A 158      -1.418 -45.117  27.226  1.00  0.76           H  
ATOM   2555 2HH2 ARG A 158       0.152 -45.875  27.365  1.00  0.76           H  
ATOM   2556  N   LYS A 159      -0.501 -35.798  27.440  1.00  0.77           N  
ATOM   2557  CA  LYS A 159      -0.124 -34.490  27.937  1.00  0.77           C  
ATOM   2558  C   LYS A 159      -1.323 -33.553  27.909  1.00  0.77           C  
ATOM   2559  O   LYS A 159      -1.494 -32.758  28.831  1.00  0.77           O  
ATOM   2560  CB  LYS A 159       1.050 -33.916  27.156  1.00  0.77           C  
ATOM   2561  CG  LYS A 159       2.384 -34.606  27.417  1.00  0.77           C  
ATOM   2562  CD  LYS A 159       2.811 -34.406  28.866  1.00  0.77           C  
ATOM   2563  CE  LYS A 159       4.174 -35.004  29.152  1.00  0.77           C  
ATOM   2564  NZ  LYS A 159       4.551 -34.849  30.595  1.00  0.77           N  
ATOM   2565  H   LYS A 159      -0.111 -36.140  26.560  1.00  0.77           H  
ATOM   2566  HA  LYS A 159       0.191 -34.596  28.974  1.00  0.77           H  
ATOM   2567 1HB  LYS A 159       0.840 -34.012  26.091  1.00  0.77           H  
ATOM   2568 2HB  LYS A 159       1.154 -32.862  27.392  1.00  0.77           H  
ATOM   2569 1HG  LYS A 159       2.295 -35.673  27.215  1.00  0.77           H  
ATOM   2570 2HG  LYS A 159       3.139 -34.192  26.754  1.00  0.77           H  
ATOM   2571 1HD  LYS A 159       2.836 -33.340  29.094  1.00  0.77           H  
ATOM   2572 2HD  LYS A 159       2.078 -34.878  29.521  1.00  0.77           H  
ATOM   2573 1HE  LYS A 159       4.160 -36.064  28.898  1.00  0.77           H  
ATOM   2574 2HE  LYS A 159       4.919 -34.503  28.538  1.00  0.77           H  
ATOM   2575 1HZ  LYS A 159       5.462 -35.255  30.753  1.00  0.77           H  
ATOM   2576 2HZ  LYS A 159       4.572 -33.866  30.836  1.00  0.77           H  
ATOM   2577 3HZ  LYS A 159       3.868 -35.319  31.174  1.00  0.77           H  
ATOM   2578  N   LEU A 160      -2.195 -33.676  26.906  1.00  0.79           N  
ATOM   2579  CA  LEU A 160      -3.379 -32.832  26.875  1.00  0.79           C  
ATOM   2580  C   LEU A 160      -4.277 -33.169  28.051  1.00  0.79           C  
ATOM   2581  O   LEU A 160      -4.799 -32.272  28.719  1.00  0.79           O  
ATOM   2582  CB  LEU A 160      -4.135 -32.959  25.560  1.00  0.79           C  
ATOM   2583  CG  LEU A 160      -5.386 -32.073  25.463  1.00  0.79           C  
ATOM   2584  CD1 LEU A 160      -5.003 -30.653  25.665  1.00  0.79           C  
ATOM   2585  CD2 LEU A 160      -5.987 -32.204  24.123  1.00  0.79           C  
ATOM   2586  H   LEU A 160      -2.024 -34.328  26.140  1.00  0.79           H  
ATOM   2587  HA  LEU A 160      -3.064 -31.803  26.974  1.00  0.79           H  
ATOM   2588 1HB  LEU A 160      -3.462 -32.692  24.747  1.00  0.79           H  
ATOM   2589 2HB  LEU A 160      -4.440 -34.001  25.429  1.00  0.79           H  
ATOM   2590  HG  LEU A 160      -6.111 -32.365  26.228  1.00  0.79           H  
ATOM   2591 1HD1 LEU A 160      -5.897 -30.034  25.580  1.00  0.79           H  
ATOM   2592 2HD1 LEU A 160      -4.565 -30.541  26.652  1.00  0.79           H  
ATOM   2593 3HD1 LEU A 160      -4.280 -30.358  24.908  1.00  0.79           H  
ATOM   2594 1HD2 LEU A 160      -6.856 -31.564  24.073  1.00  0.79           H  
ATOM   2595 2HD2 LEU A 160      -5.266 -31.899  23.374  1.00  0.79           H  
ATOM   2596 3HD2 LEU A 160      -6.267 -33.225  23.958  1.00  0.79           H  
ATOM   2597  N   LEU A 161      -4.443 -34.461  28.323  1.00  0.82           N  
ATOM   2598  CA  LEU A 161      -5.266 -34.889  29.440  1.00  0.82           C  
ATOM   2599  C   LEU A 161      -4.670 -34.368  30.757  1.00  0.82           C  
ATOM   2600  O   LEU A 161      -5.408 -33.933  31.647  1.00  0.82           O  
ATOM   2601  CB  LEU A 161      -5.377 -36.418  29.426  1.00  0.82           C  
ATOM   2602  CG  LEU A 161      -6.201 -36.979  28.237  1.00  0.82           C  
ATOM   2603  CD1 LEU A 161      -6.114 -38.492  28.178  1.00  0.82           C  
ATOM   2604  CD2 LEU A 161      -7.589 -36.558  28.406  1.00  0.82           C  
ATOM   2605  H   LEU A 161      -4.000 -35.160  27.725  1.00  0.82           H  
ATOM   2606  HA  LEU A 161      -6.262 -34.465  29.317  1.00  0.82           H  
ATOM   2607 1HB  LEU A 161      -4.375 -36.837  29.370  1.00  0.82           H  
ATOM   2608 2HB  LEU A 161      -5.843 -36.747  30.351  1.00  0.82           H  
ATOM   2609  HG  LEU A 161      -5.818 -36.582  27.304  1.00  0.82           H  
ATOM   2610 1HD1 LEU A 161      -6.701 -38.855  27.335  1.00  0.82           H  
ATOM   2611 2HD1 LEU A 161      -5.075 -38.789  28.046  1.00  0.82           H  
ATOM   2612 3HD1 LEU A 161      -6.502 -38.918  29.101  1.00  0.82           H  
ATOM   2613 1HD2 LEU A 161      -8.161 -36.942  27.594  1.00  0.82           H  
ATOM   2614 2HD2 LEU A 161      -7.958 -36.952  29.326  1.00  0.82           H  
ATOM   2615 3HD2 LEU A 161      -7.647 -35.469  28.426  1.00  0.82           H  
ATOM   2616  N   ASP A 162      -3.332 -34.354  30.865  1.00  0.85           N  
ATOM   2617  CA  ASP A 162      -2.674 -33.814  32.053  1.00  0.85           C  
ATOM   2618  C   ASP A 162      -2.886 -32.305  32.163  1.00  0.85           C  
ATOM   2619  O   ASP A 162      -3.130 -31.793  33.261  1.00  0.85           O  
ATOM   2620  CB  ASP A 162      -1.180 -34.149  32.071  1.00  0.85           C  
ATOM   2621  CG  ASP A 162      -0.495 -33.677  33.352  1.00  0.85           C  
ATOM   2622  OD1 ASP A 162      -0.900 -34.067  34.437  1.00  0.85           O  
ATOM   2623  OD2 ASP A 162       0.464 -32.927  33.283  1.00  0.85           O  
ATOM   2624  H   ASP A 162      -2.761 -34.757  30.124  1.00  0.85           H  
ATOM   2625  HA  ASP A 162      -3.124 -34.281  32.927  1.00  0.85           H  
ATOM   2626 1HB  ASP A 162      -1.046 -35.225  31.957  1.00  0.85           H  
ATOM   2627 2HB  ASP A 162      -0.699 -33.671  31.216  1.00  0.85           H  
ATOM   2628  N   LEU A 163      -2.841 -31.586  31.035  1.00  0.90           N  
ATOM   2629  CA  LEU A 163      -3.079 -30.154  31.097  1.00  0.90           C  
ATOM   2630  C   LEU A 163      -4.470 -29.914  31.620  1.00  0.90           C  
ATOM   2631  O   LEU A 163      -4.666 -29.069  32.483  1.00  0.90           O  
ATOM   2632  CB  LEU A 163      -2.983 -29.512  29.714  1.00  0.90           C  
ATOM   2633  CG  LEU A 163      -1.618 -29.406  29.084  1.00  0.90           C  
ATOM   2634  CD1 LEU A 163      -1.783 -28.997  27.667  1.00  0.90           C  
ATOM   2635  CD2 LEU A 163      -0.817 -28.359  29.802  1.00  0.90           C  
ATOM   2636  H   LEU A 163      -2.610 -32.035  30.150  1.00  0.90           H  
ATOM   2637  HA  LEU A 163      -2.356 -29.700  31.773  1.00  0.90           H  
ATOM   2638 1HB  LEU A 163      -3.605 -30.081  29.034  1.00  0.90           H  
ATOM   2639 2HB  LEU A 163      -3.395 -28.506  29.774  1.00  0.90           H  
ATOM   2640  HG  LEU A 163      -1.107 -30.361  29.127  1.00  0.90           H  
ATOM   2641 1HD1 LEU A 163      -0.806 -28.900  27.197  1.00  0.90           H  
ATOM   2642 2HD1 LEU A 163      -2.359 -29.723  27.134  1.00  0.90           H  
ATOM   2643 3HD1 LEU A 163      -2.299 -28.055  27.659  1.00  0.90           H  
ATOM   2644 1HD2 LEU A 163       0.153 -28.282  29.323  1.00  0.90           H  
ATOM   2645 2HD2 LEU A 163      -1.335 -27.404  29.739  1.00  0.90           H  
ATOM   2646 3HD2 LEU A 163      -0.694 -28.643  30.848  1.00  0.90           H  
ATOM   2647  N   GLN A 164      -5.432 -30.704  31.154  1.00  0.96           N  
ATOM   2648  CA  GLN A 164      -6.799 -30.540  31.618  1.00  0.96           C  
ATOM   2649  C   GLN A 164      -6.922 -30.861  33.102  1.00  0.96           C  
ATOM   2650  O   GLN A 164      -7.560 -30.130  33.862  1.00  0.96           O  
ATOM   2651  CB  GLN A 164      -7.723 -31.451  30.832  1.00  0.96           C  
ATOM   2652  CG  GLN A 164      -7.915 -31.063  29.415  1.00  0.96           C  
ATOM   2653  CD  GLN A 164      -8.740 -32.057  28.712  1.00  0.96           C  
ATOM   2654  OE1 GLN A 164      -9.023 -33.139  29.237  1.00  0.96           O  
ATOM   2655  NE2 GLN A 164      -9.145 -31.729  27.523  1.00  0.96           N  
ATOM   2656  H   GLN A 164      -5.213 -31.399  30.438  1.00  0.96           H  
ATOM   2657  HA  GLN A 164      -7.099 -29.504  31.463  1.00  0.96           H  
ATOM   2658 1HB  GLN A 164      -7.327 -32.462  30.844  1.00  0.96           H  
ATOM   2659 2HB  GLN A 164      -8.665 -31.477  31.314  1.00  0.96           H  
ATOM   2660 1HG  GLN A 164      -8.429 -30.102  29.380  1.00  0.96           H  
ATOM   2661 2HG  GLN A 164      -6.947 -30.993  28.919  1.00  0.96           H  
ATOM   2662 1HE2 GLN A 164      -9.700 -32.367  26.998  1.00  0.96           H  
ATOM   2663 2HE2 GLN A 164      -8.888 -30.849  27.122  1.00  0.96           H  
ATOM   2664  N   ALA A 165      -6.234 -31.902  33.557  1.00  1.04           N  
ATOM   2665  CA  ALA A 165      -6.281 -32.259  34.966  1.00  1.04           C  
ATOM   2666  C   ALA A 165      -5.783 -31.114  35.848  1.00  1.04           C  
ATOM   2667  O   ALA A 165      -6.301 -30.896  36.945  1.00  1.04           O  
ATOM   2668  CB  ALA A 165      -5.443 -33.497  35.217  1.00  1.04           C  
ATOM   2669  H   ALA A 165      -5.712 -32.492  32.906  1.00  1.04           H  
ATOM   2670  HA  ALA A 165      -7.318 -32.465  35.227  1.00  1.04           H  
ATOM   2671 1HB  ALA A 165      -5.502 -33.772  36.266  1.00  1.04           H  
ATOM   2672 2HB  ALA A 165      -5.811 -34.316  34.600  1.00  1.04           H  
ATOM   2673 3HB  ALA A 165      -4.405 -33.287  34.956  1.00  1.04           H  
ATOM   2674  N   LYS A 166      -4.777 -30.382  35.360  1.00  1.13           N  
ATOM   2675  CA  LYS A 166      -4.192 -29.279  36.108  1.00  1.13           C  
ATOM   2676  C   LYS A 166      -4.861 -27.905  35.882  1.00  1.13           C  
ATOM   2677  O   LYS A 166      -4.868 -27.064  36.785  1.00  1.13           O  
ATOM   2678  CB  LYS A 166      -2.708 -29.180  35.748  1.00  1.13           C  
ATOM   2679  CG  LYS A 166      -1.835 -30.362  36.243  1.00  1.13           C  
ATOM   2680  CD  LYS A 166      -0.358 -30.119  35.921  1.00  1.13           C  
ATOM   2681  CE  LYS A 166       0.587 -31.152  36.589  1.00  1.13           C  
ATOM   2682  NZ  LYS A 166       0.618 -32.483  35.895  1.00  1.13           N  
ATOM   2683  H   LYS A 166      -4.376 -30.640  34.457  1.00  1.13           H  
ATOM   2684  HA  LYS A 166      -4.277 -29.514  37.168  1.00  1.13           H  
ATOM   2685 1HB  LYS A 166      -2.616 -29.143  34.657  1.00  1.13           H  
ATOM   2686 2HB  LYS A 166      -2.297 -28.255  36.144  1.00  1.13           H  
ATOM   2687 1HG  LYS A 166      -1.958 -30.494  37.316  1.00  1.13           H  
ATOM   2688 2HG  LYS A 166      -2.153 -31.282  35.736  1.00  1.13           H  
ATOM   2689 1HD  LYS A 166      -0.227 -30.199  34.836  1.00  1.13           H  
ATOM   2690 2HD  LYS A 166      -0.072 -29.117  36.231  1.00  1.13           H  
ATOM   2691 1HE  LYS A 166       1.595 -30.741  36.595  1.00  1.13           H  
ATOM   2692 2HE  LYS A 166       0.262 -31.305  37.618  1.00  1.13           H  
ATOM   2693 1HZ  LYS A 166       1.247 -33.099  36.358  1.00  1.13           H  
ATOM   2694 2HZ  LYS A 166      -0.290 -32.955  35.830  1.00  1.13           H  
ATOM   2695 3HZ  LYS A 166       0.923 -32.383  34.925  1.00  1.13           H  
ATOM   2696  N   MET A 167      -5.398 -27.670  34.681  1.00  1.22           N  
ATOM   2697  CA  MET A 167      -5.997 -26.385  34.302  1.00  1.22           C  
ATOM   2698  C   MET A 167      -7.524 -26.337  34.468  1.00  1.22           C  
ATOM   2699  O   MET A 167      -8.099 -25.255  34.611  1.00  1.22           O  
ATOM   2700  CB  MET A 167      -5.604 -26.051  32.860  1.00  1.22           C  
ATOM   2701  CG  MET A 167      -4.082 -25.830  32.664  1.00  1.22           C  
ATOM   2702  SD  MET A 167      -3.566 -25.576  30.926  1.00  1.22           S  
ATOM   2703  CE  MET A 167      -4.204 -23.952  30.514  1.00  1.22           C  
ATOM   2704  H   MET A 167      -5.355 -28.397  33.979  1.00  1.22           H  
ATOM   2705  HA  MET A 167      -5.581 -25.618  34.952  1.00  1.22           H  
ATOM   2706 1HB  MET A 167      -5.921 -26.860  32.202  1.00  1.22           H  
ATOM   2707 2HB  MET A 167      -6.123 -25.147  32.539  1.00  1.22           H  
ATOM   2708 1HG  MET A 167      -3.769 -24.961  33.243  1.00  1.22           H  
ATOM   2709 2HG  MET A 167      -3.551 -26.704  33.048  1.00  1.22           H  
ATOM   2710 1HE  MET A 167      -3.931 -23.714  29.494  1.00  1.22           H  
ATOM   2711 2HE  MET A 167      -5.293 -23.939  30.611  1.00  1.22           H  
ATOM   2712 3HE  MET A 167      -3.771 -23.210  31.181  1.00  1.22           H  
ATOM   2713  N   GLY A 168      -8.182 -27.497  34.443  1.00  1.29           N  
ATOM   2714  CA  GLY A 168      -9.635 -27.588  34.534  1.00  1.29           C  
ATOM   2715  C   GLY A 168     -10.282 -27.763  33.163  1.00  1.29           C  
ATOM   2716  O   GLY A 168      -9.614 -27.702  32.127  1.00  1.29           O  
ATOM   2717  H   GLY A 168      -7.677 -28.369  34.329  1.00  1.29           H  
ATOM   2718 1HA  GLY A 168      -9.898 -28.435  35.169  1.00  1.29           H  
ATOM   2719 2HA  GLY A 168     -10.028 -26.695  35.015  1.00  1.29           H  
ATOM   2720  N   MET A 169     -11.601 -27.953  33.145  1.00  1.32           N  
ATOM   2721  CA  MET A 169     -12.329 -28.205  31.897  1.00  1.32           C  
ATOM   2722  C   MET A 169     -12.533 -26.965  31.036  1.00  1.32           C  
ATOM   2723  O   MET A 169     -13.651 -26.482  30.852  1.00  1.32           O  
ATOM   2724  CB  MET A 169     -13.677 -28.847  32.216  1.00  1.32           C  
ATOM   2725  CG  MET A 169     -13.612 -30.270  32.738  1.00  1.32           C  
ATOM   2726  SD  MET A 169     -13.031 -31.433  31.461  1.00  1.32           S  
ATOM   2727  CE  MET A 169     -11.318 -31.594  31.836  1.00  1.32           C  
ATOM   2728  H   MET A 169     -12.105 -27.959  34.019  1.00  1.32           H  
ATOM   2729  HA  MET A 169     -11.745 -28.910  31.304  1.00  1.32           H  
ATOM   2730 1HB  MET A 169     -14.193 -28.247  32.963  1.00  1.32           H  
ATOM   2731 2HB  MET A 169     -14.297 -28.854  31.333  1.00  1.32           H  
ATOM   2732 1HG  MET A 169     -12.935 -30.321  33.588  1.00  1.32           H  
ATOM   2733 2HG  MET A 169     -14.603 -30.585  33.067  1.00  1.32           H  
ATOM   2734 1HE  MET A 169     -10.864 -32.285  31.125  1.00  1.32           H  
ATOM   2735 2HE  MET A 169     -10.836 -30.617  31.760  1.00  1.32           H  
ATOM   2736 3HE  MET A 169     -11.196 -31.983  32.847  1.00  1.32           H  
ATOM   2737  N   GLN A 170     -11.434 -26.478  30.482  1.00  1.32           N  
ATOM   2738  CA  GLN A 170     -11.439 -25.331  29.591  1.00  1.32           C  
ATOM   2739  C   GLN A 170     -11.996 -25.784  28.236  1.00  1.32           C  
ATOM   2740  O   GLN A 170     -11.467 -26.748  27.678  1.00  1.32           O  
ATOM   2741  CB  GLN A 170     -10.021 -24.787  29.425  1.00  1.32           C  
ATOM   2742  CG  GLN A 170      -9.931 -23.545  28.577  1.00  1.32           C  
ATOM   2743  CD  GLN A 170      -8.534 -23.007  28.494  1.00  1.32           C  
ATOM   2744  OE1 GLN A 170      -7.562 -23.681  28.843  1.00  1.32           O  
ATOM   2745  NE2 GLN A 170      -8.419 -21.773  28.046  1.00  1.32           N  
ATOM   2746  H   GLN A 170     -10.558 -26.937  30.733  1.00  1.32           H  
ATOM   2747  HA  GLN A 170     -12.044 -24.556  30.043  1.00  1.32           H  
ATOM   2748 1HB  GLN A 170      -9.596 -24.565  30.408  1.00  1.32           H  
ATOM   2749 2HB  GLN A 170      -9.394 -25.547  28.968  1.00  1.32           H  
ATOM   2750 1HG  GLN A 170     -10.263 -23.774  27.575  1.00  1.32           H  
ATOM   2751 2HG  GLN A 170     -10.566 -22.775  29.012  1.00  1.32           H  
ATOM   2752 1HE2 GLN A 170      -7.519 -21.339  27.998  1.00  1.32           H  
ATOM   2753 2HE2 GLN A 170      -9.234 -21.253  27.791  1.00  1.32           H  
ATOM   2754  N   PRO A 171     -13.027 -25.130  27.661  1.00  1.28           N  
ATOM   2755  CA  PRO A 171     -13.646 -25.461  26.380  1.00  1.28           C  
ATOM   2756  C   PRO A 171     -12.663 -25.663  25.240  1.00  1.28           C  
ATOM   2757  O   PRO A 171     -12.885 -26.481  24.354  1.00  1.28           O  
ATOM   2758  CB  PRO A 171     -14.526 -24.241  26.122  1.00  1.28           C  
ATOM   2759  CG  PRO A 171     -14.898 -23.744  27.489  1.00  1.28           C  
ATOM   2760  CD  PRO A 171     -13.662 -23.968  28.337  1.00  1.28           C  
ATOM   2761  HA  PRO A 171     -14.277 -26.358  26.503  1.00  1.28           H  
ATOM   2762 1HB  PRO A 171     -13.970 -23.494  25.526  1.00  1.28           H  
ATOM   2763 2HB  PRO A 171     -15.396 -24.539  25.525  1.00  1.28           H  
ATOM   2764 1HG  PRO A 171     -15.195 -22.686  27.434  1.00  1.28           H  
ATOM   2765 2HG  PRO A 171     -15.773 -24.298  27.863  1.00  1.28           H  
ATOM   2766 1HD  PRO A 171     -13.008 -23.084  28.323  1.00  1.28           H  
ATOM   2767 2HD  PRO A 171     -14.012 -24.234  29.347  1.00  1.28           H  
ATOM   2768  N   HIS A 172     -11.556 -24.935  25.269  1.00  1.20           N  
ATOM   2769  CA  HIS A 172     -10.577 -25.029  24.204  1.00  1.20           C  
ATOM   2770  C   HIS A 172      -9.722 -26.289  24.313  1.00  1.20           C  
ATOM   2771  O   HIS A 172      -9.462 -26.964  23.312  1.00  1.20           O  
ATOM   2772  CB  HIS A 172      -9.747 -23.774  24.236  1.00  1.20           C  
ATOM   2773  CG  HIS A 172     -10.582 -22.589  23.942  1.00  1.20           C  
ATOM   2774  ND1 HIS A 172     -11.387 -21.995  24.899  1.00  1.20           N  
ATOM   2775  CD2 HIS A 172     -10.768 -21.884  22.805  1.00  1.20           C  
ATOM   2776  CE1 HIS A 172     -12.028 -20.977  24.358  1.00  1.20           C  
ATOM   2777  NE2 HIS A 172     -11.670 -20.887  23.090  1.00  1.20           N  
ATOM   2778  H   HIS A 172     -11.404 -24.283  26.019  1.00  1.20           H  
ATOM   2779  HA  HIS A 172     -11.092 -25.064  23.243  1.00  1.20           H  
ATOM   2780 1HB  HIS A 172      -9.270 -23.654  25.210  1.00  1.20           H  
ATOM   2781 2HB  HIS A 172      -8.971 -23.831  23.490  1.00  1.20           H  
ATOM   2782  HD2 HIS A 172     -10.288 -22.073  21.844  1.00  1.20           H  
ATOM   2783  HE1 HIS A 172     -12.734 -20.322  24.870  1.00  1.20           H  
ATOM   2784  HE2 HIS A 172     -12.003 -20.199  22.433  1.00  1.20           H  
ATOM   2785  N   LEU A 173      -9.308 -26.644  25.530  1.00  1.12           N  
ATOM   2786  CA  LEU A 173      -8.534 -27.869  25.693  1.00  1.12           C  
ATOM   2787  C   LEU A 173      -9.464 -29.039  25.403  1.00  1.12           C  
ATOM   2788  O   LEU A 173      -9.046 -30.056  24.847  1.00  1.12           O  
ATOM   2789  CB  LEU A 173      -7.958 -28.007  27.109  1.00  1.12           C  
ATOM   2790  CG  LEU A 173      -6.832 -27.008  27.538  1.00  1.12           C  
ATOM   2791  CD1 LEU A 173      -6.560 -27.162  29.027  1.00  1.12           C  
ATOM   2792  CD2 LEU A 173      -5.530 -27.302  26.791  1.00  1.12           C  
ATOM   2793  H   LEU A 173      -9.545 -26.079  26.335  1.00  1.12           H  
ATOM   2794  HA  LEU A 173      -7.718 -27.878  24.971  1.00  1.12           H  
ATOM   2795 1HB  LEU A 173      -8.779 -27.900  27.821  1.00  1.12           H  
ATOM   2796 2HB  LEU A 173      -7.550 -29.007  27.210  1.00  1.12           H  
ATOM   2797  HG  LEU A 173      -7.164 -25.991  27.334  1.00  1.12           H  
ATOM   2798 1HD1 LEU A 173      -5.792 -26.459  29.311  1.00  1.12           H  
ATOM   2799 2HD1 LEU A 173      -7.465 -26.953  29.597  1.00  1.12           H  
ATOM   2800 3HD1 LEU A 173      -6.223 -28.177  29.239  1.00  1.12           H  
ATOM   2801 1HD2 LEU A 173      -4.759 -26.601  27.109  1.00  1.12           H  
ATOM   2802 2HD2 LEU A 173      -5.210 -28.296  27.032  1.00  1.12           H  
ATOM   2803 3HD2 LEU A 173      -5.679 -27.217  25.728  1.00  1.12           H  
ATOM   2804  N   GLN A 174     -10.742 -28.899  25.794  1.00  1.06           N  
ATOM   2805  CA  GLN A 174     -11.725 -29.952  25.573  1.00  1.06           C  
ATOM   2806  C   GLN A 174     -12.024 -30.112  24.083  1.00  1.06           C  
ATOM   2807  O   GLN A 174     -12.137 -31.234  23.578  1.00  1.06           O  
ATOM   2808  CB  GLN A 174     -13.016 -29.650  26.338  1.00  1.06           C  
ATOM   2809  CG  GLN A 174     -12.920 -29.740  27.846  1.00  1.06           C  
ATOM   2810  CD  GLN A 174     -14.264 -29.459  28.503  1.00  1.06           C  
ATOM   2811  OE1 GLN A 174     -15.034 -30.356  28.853  1.00  1.06           O  
ATOM   2812  NE2 GLN A 174     -14.561 -28.194  28.664  1.00  1.06           N  
ATOM   2813  H   GLN A 174     -11.032 -28.043  26.270  1.00  1.06           H  
ATOM   2814  HA  GLN A 174     -11.320 -30.892  25.940  1.00  1.06           H  
ATOM   2815 1HB  GLN A 174     -13.327 -28.636  26.102  1.00  1.06           H  
ATOM   2816 2HB  GLN A 174     -13.791 -30.301  26.018  1.00  1.06           H  
ATOM   2817 1HG  GLN A 174     -12.576 -30.724  28.135  1.00  1.06           H  
ATOM   2818 2HG  GLN A 174     -12.216 -29.000  28.204  1.00  1.06           H  
ATOM   2819 1HE2 GLN A 174     -15.415 -27.918  29.106  1.00  1.06           H  
ATOM   2820 2HE2 GLN A 174     -13.911 -27.499  28.358  1.00  1.06           H  
ATOM   2821  N   ALA A 175     -12.123 -28.997  23.356  1.00  1.01           N  
ATOM   2822  CA  ALA A 175     -12.347 -29.044  21.920  1.00  1.01           C  
ATOM   2823  C   ALA A 175     -11.160 -29.722  21.226  1.00  1.01           C  
ATOM   2824  O   ALA A 175     -11.336 -30.524  20.301  1.00  1.01           O  
ATOM   2825  CB  ALA A 175     -12.576 -27.645  21.399  1.00  1.01           C  
ATOM   2826  H   ALA A 175     -12.073 -28.083  23.801  1.00  1.01           H  
ATOM   2827  HA  ALA A 175     -13.239 -29.640  21.731  1.00  1.01           H  
ATOM   2828 1HB  ALA A 175     -12.767 -27.674  20.331  1.00  1.01           H  
ATOM   2829 2HB  ALA A 175     -13.434 -27.214  21.916  1.00  1.01           H  
ATOM   2830 3HB  ALA A 175     -11.701 -27.043  21.602  1.00  1.01           H  
ATOM   2831  N   LEU A 176      -9.946 -29.445  21.712  1.00  0.97           N  
ATOM   2832  CA  LEU A 176      -8.751 -30.053  21.148  1.00  0.97           C  
ATOM   2833  C   LEU A 176      -8.762 -31.553  21.452  1.00  0.97           C  
ATOM   2834  O   LEU A 176      -8.471 -32.375  20.578  1.00  0.97           O  
ATOM   2835  CB  LEU A 176      -7.496 -29.394  21.721  1.00  0.97           C  
ATOM   2836  CG  LEU A 176      -6.150 -29.869  21.133  1.00  0.97           C  
ATOM   2837  CD1 LEU A 176      -6.135 -29.600  19.612  1.00  0.97           C  
ATOM   2838  CD2 LEU A 176      -5.005 -29.113  21.823  1.00  0.97           C  
ATOM   2839  H   LEU A 176      -9.844 -28.756  22.459  1.00  0.97           H  
ATOM   2840  HA  LEU A 176      -8.762 -29.912  20.068  1.00  0.97           H  
ATOM   2841 1HB  LEU A 176      -7.564 -28.324  21.578  1.00  0.97           H  
ATOM   2842 2HB  LEU A 176      -7.471 -29.579  22.792  1.00  0.97           H  
ATOM   2843  HG  LEU A 176      -6.037 -30.942  21.293  1.00  0.97           H  
ATOM   2844 1HD1 LEU A 176      -5.185 -29.936  19.188  1.00  0.97           H  
ATOM   2845 2HD1 LEU A 176      -6.954 -30.140  19.135  1.00  0.97           H  
ATOM   2846 3HD1 LEU A 176      -6.252 -28.527  19.430  1.00  0.97           H  
ATOM   2847 1HD2 LEU A 176      -4.052 -29.445  21.414  1.00  0.97           H  
ATOM   2848 2HD2 LEU A 176      -5.126 -28.047  21.653  1.00  0.97           H  
ATOM   2849 3HD2 LEU A 176      -5.031 -29.310  22.889  1.00  0.97           H  
ATOM   2850  N   LEU A 177      -9.122 -31.914  22.688  1.00  0.94           N  
ATOM   2851  CA  LEU A 177      -9.193 -33.314  23.075  1.00  0.94           C  
ATOM   2852  C   LEU A 177     -10.239 -34.027  22.226  1.00  0.94           C  
ATOM   2853  O   LEU A 177     -10.046 -35.182  21.851  1.00  0.94           O  
ATOM   2854  CB  LEU A 177      -9.560 -33.476  24.550  1.00  0.94           C  
ATOM   2855  CG  LEU A 177      -9.474 -34.911  25.065  1.00  0.94           C  
ATOM   2856  CD1 LEU A 177      -7.981 -35.350  24.996  1.00  0.94           C  
ATOM   2857  CD2 LEU A 177     -10.053 -35.038  26.452  1.00  0.94           C  
ATOM   2858  H   LEU A 177      -9.325 -31.199  23.383  1.00  0.94           H  
ATOM   2859  HA  LEU A 177      -8.230 -33.778  22.891  1.00  0.94           H  
ATOM   2860 1HB  LEU A 177      -8.868 -32.878  25.121  1.00  0.94           H  
ATOM   2861 2HB  LEU A 177     -10.548 -33.093  24.705  1.00  0.94           H  
ATOM   2862  HG  LEU A 177     -10.052 -35.545  24.406  1.00  0.94           H  
ATOM   2863 1HD1 LEU A 177      -7.877 -36.370  25.327  1.00  0.94           H  
ATOM   2864 2HD1 LEU A 177      -7.620 -35.264  23.973  1.00  0.94           H  
ATOM   2865 3HD1 LEU A 177      -7.387 -34.708  25.648  1.00  0.94           H  
ATOM   2866 1HD2 LEU A 177     -10.008 -36.066  26.771  1.00  0.94           H  
ATOM   2867 2HD2 LEU A 177      -9.501 -34.429  27.134  1.00  0.94           H  
ATOM   2868 3HD2 LEU A 177     -11.077 -34.731  26.439  1.00  0.94           H  
ATOM   2869  N   SER A 178     -11.355 -33.342  21.926  1.00  0.91           N  
ATOM   2870  CA  SER A 178     -12.418 -33.920  21.117  1.00  0.91           C  
ATOM   2871  C   SER A 178     -11.861 -34.256  19.732  1.00  0.91           C  
ATOM   2872  O   SER A 178     -12.150 -35.326  19.189  1.00  0.91           O  
ATOM   2873  CB  SER A 178     -13.584 -32.955  21.003  1.00  0.91           C  
ATOM   2874  OG  SER A 178     -14.169 -32.719  22.255  1.00  0.91           O  
ATOM   2875  H   SER A 178     -11.481 -32.403  22.298  1.00  0.91           H  
ATOM   2876  HA  SER A 178     -12.762 -34.837  21.592  1.00  0.91           H  
ATOM   2877 1HB  SER A 178     -13.247 -32.023  20.580  1.00  0.91           H  
ATOM   2878 2HB  SER A 178     -14.327 -33.367  20.326  1.00  0.91           H  
ATOM   2879  HG  SER A 178     -13.454 -32.310  22.803  1.00  0.91           H  
ATOM   2880  N   LEU A 179     -11.021 -33.368  19.179  1.00  0.89           N  
ATOM   2881  CA  LEU A 179     -10.376 -33.649  17.898  1.00  0.89           C  
ATOM   2882  C   LEU A 179      -9.514 -34.898  18.020  1.00  0.89           C  
ATOM   2883  O   LEU A 179      -9.546 -35.778  17.153  1.00  0.89           O  
ATOM   2884  CB  LEU A 179      -9.480 -32.510  17.419  1.00  0.89           C  
ATOM   2885  CG  LEU A 179      -8.769 -32.837  16.083  1.00  0.89           C  
ATOM   2886  CD1 LEU A 179      -9.838 -33.026  14.997  1.00  0.89           C  
ATOM   2887  CD2 LEU A 179      -7.751 -31.757  15.717  1.00  0.89           C  
ATOM   2888  H   LEU A 179     -10.850 -32.479  19.653  1.00  0.89           H  
ATOM   2889  HA  LEU A 179     -11.147 -33.829  17.152  1.00  0.89           H  
ATOM   2890 1HB  LEU A 179     -10.081 -31.619  17.299  1.00  0.89           H  
ATOM   2891 2HB  LEU A 179      -8.717 -32.316  18.161  1.00  0.89           H  
ATOM   2892  HG  LEU A 179      -8.240 -33.780  16.194  1.00  0.89           H  
ATOM   2893 1HD1 LEU A 179      -9.370 -33.286  14.057  1.00  0.89           H  
ATOM   2894 2HD1 LEU A 179     -10.519 -33.824  15.293  1.00  0.89           H  
ATOM   2895 3HD1 LEU A 179     -10.394 -32.101  14.872  1.00  0.89           H  
ATOM   2896 1HD2 LEU A 179      -7.263 -32.025  14.788  1.00  0.89           H  
ATOM   2897 2HD2 LEU A 179      -8.225 -30.825  15.583  1.00  0.89           H  
ATOM   2898 3HD2 LEU A 179      -7.004 -31.673  16.509  1.00  0.89           H  
ATOM   2899  N   TYR A 180      -8.729 -34.976  19.096  1.00  0.86           N  
ATOM   2900  CA  TYR A 180      -7.880 -36.137  19.295  1.00  0.86           C  
ATOM   2901  C   TYR A 180      -8.727 -37.415  19.399  1.00  0.86           C  
ATOM   2902  O   TYR A 180      -8.352 -38.442  18.834  1.00  0.86           O  
ATOM   2903  CB  TYR A 180      -7.021 -36.005  20.552  1.00  0.86           C  
ATOM   2904  CG  TYR A 180      -5.859 -35.000  20.495  1.00  0.86           C  
ATOM   2905  CD1 TYR A 180      -5.476 -34.394  19.300  1.00  0.86           C  
ATOM   2906  CD2 TYR A 180      -5.142 -34.740  21.658  1.00  0.86           C  
ATOM   2907  CE1 TYR A 180      -4.379 -33.521  19.287  1.00  0.86           C  
ATOM   2908  CE2 TYR A 180      -4.056 -33.890  21.643  1.00  0.86           C  
ATOM   2909  CZ  TYR A 180      -3.667 -33.276  20.474  1.00  0.86           C  
ATOM   2910  OH  TYR A 180      -2.566 -32.424  20.493  1.00  0.86           O  
ATOM   2911  H   TYR A 180      -8.725 -34.206  19.769  1.00  0.86           H  
ATOM   2912  HA  TYR A 180      -7.225 -36.238  18.430  1.00  0.86           H  
ATOM   2913 1HB  TYR A 180      -7.653 -35.725  21.381  1.00  0.86           H  
ATOM   2914 2HB  TYR A 180      -6.605 -36.980  20.786  1.00  0.86           H  
ATOM   2915  HD1 TYR A 180      -6.031 -34.599  18.381  1.00  0.86           H  
ATOM   2916  HD2 TYR A 180      -5.437 -35.223  22.590  1.00  0.86           H  
ATOM   2917  HE1 TYR A 180      -4.073 -33.041  18.357  1.00  0.86           H  
ATOM   2918  HE2 TYR A 180      -3.501 -33.706  22.560  1.00  0.86           H  
ATOM   2919  HH  TYR A 180      -2.338 -32.128  19.596  1.00  0.86           H  
ATOM   2920  N   LYS A 181      -9.883 -37.337  20.083  1.00  0.84           N  
ATOM   2921  CA  LYS A 181     -10.786 -38.481  20.258  1.00  0.84           C  
ATOM   2922  C   LYS A 181     -11.327 -38.905  18.905  1.00  0.84           C  
ATOM   2923  O   LYS A 181     -11.422 -40.089  18.618  1.00  0.84           O  
ATOM   2924  CB  LYS A 181     -11.961 -38.114  21.186  1.00  0.84           C  
ATOM   2925  CG  LYS A 181     -12.915 -39.272  21.558  1.00  0.84           C  
ATOM   2926  CD  LYS A 181     -12.265 -40.264  22.538  1.00  0.84           C  
ATOM   2927  CE  LYS A 181     -13.203 -41.432  22.880  1.00  0.84           C  
ATOM   2928  NZ  LYS A 181     -12.524 -42.516  23.699  1.00  0.84           N  
ATOM   2929  H   LYS A 181     -10.117 -36.456  20.535  1.00  0.84           H  
ATOM   2930  HA  LYS A 181     -10.233 -39.324  20.666  1.00  0.84           H  
ATOM   2931 1HB  LYS A 181     -11.570 -37.679  22.109  1.00  0.84           H  
ATOM   2932 2HB  LYS A 181     -12.563 -37.348  20.705  1.00  0.84           H  
ATOM   2933 1HG  LYS A 181     -13.816 -38.862  22.014  1.00  0.84           H  
ATOM   2934 2HG  LYS A 181     -13.197 -39.807  20.651  1.00  0.84           H  
ATOM   2935 1HD  LYS A 181     -11.320 -40.624  22.167  1.00  0.84           H  
ATOM   2936 2HD  LYS A 181     -12.078 -39.727  23.467  1.00  0.84           H  
ATOM   2937 1HE  LYS A 181     -14.053 -41.051  23.441  1.00  0.84           H  
ATOM   2938 2HE  LYS A 181     -13.560 -41.874  21.951  1.00  0.84           H  
ATOM   2939 1HZ  LYS A 181     -13.176 -43.255  23.880  1.00  0.84           H  
ATOM   2940 2HZ  LYS A 181     -11.719 -42.899  23.184  1.00  0.84           H  
ATOM   2941 3HZ  LYS A 181     -12.163 -42.184  24.594  1.00  0.84           H  
ATOM   2942  N   PHE A 182     -11.668 -37.939  18.062  1.00  0.82           N  
ATOM   2943  CA  PHE A 182     -12.135 -38.228  16.715  1.00  0.82           C  
ATOM   2944  C   PHE A 182     -11.077 -38.996  15.931  1.00  0.82           C  
ATOM   2945  O   PHE A 182     -11.353 -40.042  15.337  1.00  0.82           O  
ATOM   2946  CB  PHE A 182     -12.492 -36.915  16.007  1.00  0.82           C  
ATOM   2947  CG  PHE A 182     -12.781 -37.022  14.555  1.00  0.82           C  
ATOM   2948  CD1 PHE A 182     -13.992 -37.495  14.081  1.00  0.82           C  
ATOM   2949  CD2 PHE A 182     -11.816 -36.614  13.644  1.00  0.82           C  
ATOM   2950  CE1 PHE A 182     -14.228 -37.568  12.719  1.00  0.82           C  
ATOM   2951  CE2 PHE A 182     -12.046 -36.684  12.291  1.00  0.82           C  
ATOM   2952  CZ  PHE A 182     -13.254 -37.163  11.825  1.00  0.82           C  
ATOM   2953  H   PHE A 182     -11.606 -36.969  18.368  1.00  0.82           H  
ATOM   2954  HA  PHE A 182     -13.029 -38.845  16.785  1.00  0.82           H  
ATOM   2955 1HB  PHE A 182     -13.358 -36.474  16.495  1.00  0.82           H  
ATOM   2956 2HB  PHE A 182     -11.684 -36.217  16.125  1.00  0.82           H  
ATOM   2957  HD1 PHE A 182     -14.757 -37.811  14.789  1.00  0.82           H  
ATOM   2958  HD2 PHE A 182     -10.862 -36.234  14.020  1.00  0.82           H  
ATOM   2959  HE1 PHE A 182     -15.183 -37.943  12.352  1.00  0.82           H  
ATOM   2960  HE2 PHE A 182     -11.280 -36.361  11.590  1.00  0.82           H  
ATOM   2961  HZ  PHE A 182     -13.440 -37.218  10.753  1.00  0.82           H  
ATOM   2962  N   PHE A 183      -9.860 -38.464  15.924  1.00  0.81           N  
ATOM   2963  CA  PHE A 183      -8.750 -39.072  15.209  1.00  0.81           C  
ATOM   2964  C   PHE A 183      -8.278 -40.432  15.746  1.00  0.81           C  
ATOM   2965  O   PHE A 183      -7.929 -41.320  14.965  1.00  0.81           O  
ATOM   2966  CB  PHE A 183      -7.576 -38.115  15.193  1.00  0.81           C  
ATOM   2967  CG  PHE A 183      -7.661 -37.014  14.157  1.00  0.81           C  
ATOM   2968  CD1 PHE A 183      -8.285 -37.244  12.949  1.00  0.81           C  
ATOM   2969  CD2 PHE A 183      -7.071 -35.769  14.361  1.00  0.81           C  
ATOM   2970  CE1 PHE A 183      -8.327 -36.268  11.976  1.00  0.81           C  
ATOM   2971  CE2 PHE A 183      -7.108 -34.803  13.383  1.00  0.81           C  
ATOM   2972  CZ  PHE A 183      -7.735 -35.051  12.194  1.00  0.81           C  
ATOM   2973  H   PHE A 183      -9.703 -37.595  16.438  1.00  0.81           H  
ATOM   2974  HA  PHE A 183      -9.076 -39.225  14.181  1.00  0.81           H  
ATOM   2975 1HB  PHE A 183      -7.514 -37.645  16.173  1.00  0.81           H  
ATOM   2976 2HB  PHE A 183      -6.652 -38.669  15.039  1.00  0.81           H  
ATOM   2977  HD1 PHE A 183      -8.746 -38.215  12.766  1.00  0.81           H  
ATOM   2978  HD2 PHE A 183      -6.570 -35.555  15.295  1.00  0.81           H  
ATOM   2979  HE1 PHE A 183      -8.825 -36.470  11.028  1.00  0.81           H  
ATOM   2980  HE2 PHE A 183      -6.638 -33.835  13.547  1.00  0.81           H  
ATOM   2981  HZ  PHE A 183      -7.762 -34.280  11.426  1.00  0.81           H  
ATOM   2982  N   ALA A 184      -8.240 -40.594  17.067  1.00  0.82           N  
ATOM   2983  CA  ALA A 184      -7.754 -41.832  17.668  1.00  0.82           C  
ATOM   2984  C   ALA A 184      -8.475 -42.167  18.973  1.00  0.82           C  
ATOM   2985  O   ALA A 184      -7.864 -42.094  20.043  1.00  0.82           O  
ATOM   2986  CB  ALA A 184      -6.270 -41.713  17.948  1.00  0.82           C  
ATOM   2987  H   ALA A 184      -8.529 -39.832  17.673  1.00  0.82           H  
ATOM   2988  HA  ALA A 184      -7.912 -42.641  16.959  1.00  0.82           H  
ATOM   2989 1HB  ALA A 184      -5.897 -42.644  18.369  1.00  0.82           H  
ATOM   2990 2HB  ALA A 184      -5.737 -41.496  17.018  1.00  0.82           H  
ATOM   2991 3HB  ALA A 184      -6.108 -40.901  18.655  1.00  0.82           H  
ATOM   2992  N   PRO A 185      -9.748 -42.609  18.921  1.00  0.85           N  
ATOM   2993  CA  PRO A 185     -10.638 -42.833  20.057  1.00  0.85           C  
ATOM   2994  C   PRO A 185     -10.022 -43.667  21.186  1.00  0.85           C  
ATOM   2995  O   PRO A 185     -10.292 -43.436  22.376  1.00  0.85           O  
ATOM   2996  CB  PRO A 185     -11.780 -43.630  19.403  1.00  0.85           C  
ATOM   2997  CG  PRO A 185     -11.816 -43.145  17.977  1.00  0.85           C  
ATOM   2998  CD  PRO A 185     -10.365 -42.946  17.604  1.00  0.85           C  
ATOM   2999  HA  PRO A 185     -10.992 -41.870  20.414  1.00  0.85           H  
ATOM   3000 1HB  PRO A 185     -11.592 -44.707  19.486  1.00  0.85           H  
ATOM   3001 2HB  PRO A 185     -12.723 -43.427  19.930  1.00  0.85           H  
ATOM   3002 1HG  PRO A 185     -12.313 -43.888  17.338  1.00  0.85           H  
ATOM   3003 2HG  PRO A 185     -12.404 -42.221  17.894  1.00  0.85           H  
ATOM   3004 1HD  PRO A 185      -9.933 -43.862  17.182  1.00  0.85           H  
ATOM   3005 2HD  PRO A 185     -10.329 -42.106  16.905  1.00  0.85           H  
ATOM   3006  N   ALA A 186      -9.160 -44.602  20.798  1.00  0.93           N  
ATOM   3007  CA  ALA A 186      -8.472 -45.542  21.675  1.00  0.93           C  
ATOM   3008  C   ALA A 186      -7.573 -44.888  22.714  1.00  0.93           C  
ATOM   3009  O   ALA A 186      -7.279 -45.488  23.747  1.00  0.93           O  
ATOM   3010  CB  ALA A 186      -7.627 -46.481  20.836  1.00  0.93           C  
ATOM   3011  H   ALA A 186      -8.981 -44.692  19.809  1.00  0.93           H  
ATOM   3012  HA  ALA A 186      -9.232 -46.115  22.205  1.00  0.93           H  
ATOM   3013 1HB  ALA A 186      -7.145 -47.211  21.485  1.00  0.93           H  
ATOM   3014 2HB  ALA A 186      -8.260 -46.996  20.115  1.00  0.93           H  
ATOM   3015 3HB  ALA A 186      -6.866 -45.903  20.310  1.00  0.93           H  
ATOM   3016  N   LEU A 187      -7.092 -43.685  22.430  1.00  1.07           N  
ATOM   3017  CA  LEU A 187      -6.132 -43.059  23.321  1.00  1.07           C  
ATOM   3018  C   LEU A 187      -6.736 -42.237  24.455  1.00  1.07           C  
ATOM   3019  O   LEU A 187      -5.995 -41.743  25.309  1.00  1.07           O  
ATOM   3020  CB  LEU A 187      -5.230 -42.141  22.501  1.00  1.07           C  
ATOM   3021  CG  LEU A 187      -4.434 -42.816  21.418  1.00  1.07           C  
ATOM   3022  CD1 LEU A 187      -3.625 -41.765  20.654  1.00  1.07           C  
ATOM   3023  CD2 LEU A 187      -3.575 -43.860  22.040  1.00  1.07           C  
ATOM   3024  H   LEU A 187      -7.388 -43.200  21.583  1.00  1.07           H  
ATOM   3025  HA  LEU A 187      -5.525 -43.846  23.763  1.00  1.07           H  
ATOM   3026 1HB  LEU A 187      -5.852 -41.374  22.031  1.00  1.07           H  
ATOM   3027 2HB  LEU A 187      -4.526 -41.655  23.173  1.00  1.07           H  
ATOM   3028  HG  LEU A 187      -5.114 -43.291  20.708  1.00  1.07           H  
ATOM   3029 1HD1 LEU A 187      -3.053 -42.237  19.857  1.00  1.07           H  
ATOM   3030 2HD1 LEU A 187      -4.304 -41.040  20.224  1.00  1.07           H  
ATOM   3031 3HD1 LEU A 187      -2.949 -41.261  21.328  1.00  1.07           H  
ATOM   3032 1HD2 LEU A 187      -3.004 -44.368  21.265  1.00  1.07           H  
ATOM   3033 2HD2 LEU A 187      -2.900 -43.393  22.753  1.00  1.07           H  
ATOM   3034 3HD2 LEU A 187      -4.206 -44.585  22.559  1.00  1.07           H  
ATOM   3035  N   ILE A 188      -8.058 -42.040  24.454  1.00  1.28           N  
ATOM   3036  CA  ILE A 188      -8.664 -41.178  25.468  1.00  1.28           C  
ATOM   3037  C   ILE A 188      -9.764 -41.827  26.306  1.00  1.28           C  
ATOM   3038  O   ILE A 188     -10.862 -42.140  25.821  1.00  1.28           O  
ATOM   3039  CB  ILE A 188      -9.216 -39.925  24.786  1.00  1.28           C  
ATOM   3040  CG1 ILE A 188      -8.127 -39.199  24.117  1.00  1.28           C  
ATOM   3041  CG2 ILE A 188      -9.899 -39.020  25.786  1.00  1.28           C  
ATOM   3042  CD1 ILE A 188      -8.594 -38.183  23.211  1.00  1.28           C  
ATOM   3043  H   ILE A 188      -8.643 -42.495  23.750  1.00  1.28           H  
ATOM   3044  HA  ILE A 188      -7.880 -40.864  26.154  1.00  1.28           H  
ATOM   3045  HB  ILE A 188      -9.905 -40.222  24.030  1.00  1.28           H  
ATOM   3046 1HG1 ILE A 188      -7.531 -38.734  24.885  1.00  1.28           H  
ATOM   3047 2HG1 ILE A 188      -7.517 -39.865  23.543  1.00  1.28           H  
ATOM   3048 1HG2 ILE A 188     -10.290 -38.140  25.276  1.00  1.28           H  
ATOM   3049 2HG2 ILE A 188     -10.717 -39.552  26.243  1.00  1.28           H  
ATOM   3050 3HG2 ILE A 188      -9.191 -38.716  26.544  1.00  1.28           H  
ATOM   3051 1HD1 ILE A 188      -7.749 -37.679  22.775  1.00  1.28           H  
ATOM   3052 2HD1 ILE A 188      -9.157 -38.658  22.460  1.00  1.28           H  
ATOM   3053 3HD1 ILE A 188      -9.213 -37.487  23.721  1.00  1.28           H  
ATOM   3054  N   SER A 189      -9.488 -41.952  27.605  1.00  1.57           N  
ATOM   3055  CA  SER A 189     -10.433 -42.534  28.558  1.00  1.57           C  
ATOM   3056  C   SER A 189     -11.433 -41.502  29.089  1.00  1.57           C  
ATOM   3057  O   SER A 189     -12.413 -41.845  29.749  1.00  1.57           O  
ATOM   3058  CB  SER A 189      -9.674 -43.153  29.710  1.00  1.57           C  
ATOM   3059  OG  SER A 189      -9.038 -42.169  30.480  1.00  1.57           O  
ATOM   3060  H   SER A 189      -8.575 -41.667  27.935  1.00  1.57           H  
ATOM   3061  HA  SER A 189     -10.993 -43.320  28.049  1.00  1.57           H  
ATOM   3062 1HB  SER A 189     -10.358 -43.725  30.336  1.00  1.57           H  
ATOM   3063 2HB  SER A 189      -8.931 -43.845  29.318  1.00  1.57           H  
ATOM   3064  HG  SER A 189      -9.733 -41.771  31.014  1.00  1.57           H  
ATOM   3065  N   VAL A 190     -11.160 -40.234  28.813  1.00  1.94           N  
ATOM   3066  CA  VAL A 190     -11.986 -39.135  29.289  1.00  1.94           C  
ATOM   3067  C   VAL A 190     -13.104 -38.740  28.343  1.00  1.94           C  
ATOM   3068  O   VAL A 190     -12.870 -38.411  27.179  1.00  1.94           O  
ATOM   3069  CB  VAL A 190     -11.108 -37.901  29.554  1.00  1.94           C  
ATOM   3070  CG1 VAL A 190     -11.967 -36.703  29.956  1.00  1.94           C  
ATOM   3071  CG2 VAL A 190     -10.130 -38.239  30.659  1.00  1.94           C  
ATOM   3072  H   VAL A 190     -10.344 -40.034  28.258  1.00  1.94           H  
ATOM   3073  HA  VAL A 190     -12.435 -39.441  30.234  1.00  1.94           H  
ATOM   3074  HB  VAL A 190     -10.570 -37.632  28.649  1.00  1.94           H  
ATOM   3075 1HG1 VAL A 190     -11.326 -35.839  30.139  1.00  1.94           H  
ATOM   3076 2HG1 VAL A 190     -12.665 -36.465  29.151  1.00  1.94           H  
ATOM   3077 3HG1 VAL A 190     -12.528 -36.938  30.859  1.00  1.94           H  
ATOM   3078 1HG2 VAL A 190      -9.502 -37.380  30.870  1.00  1.94           H  
ATOM   3079 2HG2 VAL A 190     -10.684 -38.505  31.559  1.00  1.94           H  
ATOM   3080 3HG2 VAL A 190      -9.507 -39.082  30.354  1.00  1.94           H  
ATOM   3081  N   SER A 191     -14.322 -38.754  28.870  1.00  2.40           N  
ATOM   3082  CA  SER A 191     -15.492 -38.341  28.118  1.00  2.40           C  
ATOM   3083  C   SER A 191     -15.737 -36.878  28.433  1.00  2.40           C  
ATOM   3084  O   SER A 191     -15.564 -36.455  29.577  1.00  2.40           O  
ATOM   3085  CB  SER A 191     -16.700 -39.172  28.495  1.00  2.40           C  
ATOM   3086  OG  SER A 191     -17.848 -38.716  27.832  1.00  2.40           O  
ATOM   3087  H   SER A 191     -14.432 -39.058  29.827  1.00  2.40           H  
ATOM   3088  HA  SER A 191     -15.295 -38.445  27.050  1.00  2.40           H  
ATOM   3089 1HB  SER A 191     -16.519 -40.217  28.245  1.00  2.40           H  
ATOM   3090 2HB  SER A 191     -16.854 -39.114  29.571  1.00  2.40           H  
ATOM   3091  HG  SER A 191     -17.891 -37.762  27.994  1.00  2.40           H  
ATOM   3092  N   LEU A 192     -16.129 -36.110  27.434  1.00  2.94           N  
ATOM   3093  CA  LEU A 192     -16.393 -34.702  27.653  1.00  2.94           C  
ATOM   3094  C   LEU A 192     -17.893 -34.414  27.641  1.00  2.94           C  
ATOM   3095  O   LEU A 192     -18.619 -35.072  26.898  1.00  2.94           O  
ATOM   3096  CB  LEU A 192     -15.690 -33.920  26.567  1.00  2.94           C  
ATOM   3097  CG  LEU A 192     -14.195 -34.112  26.538  1.00  2.94           C  
ATOM   3098  CD1 LEU A 192     -13.665 -33.404  25.345  1.00  2.94           C  
ATOM   3099  CD2 LEU A 192     -13.617 -33.567  27.842  1.00  2.94           C  
ATOM   3100  H   LEU A 192     -16.241 -36.511  26.513  1.00  2.94           H  
ATOM   3101  HA  LEU A 192     -15.938 -34.433  28.592  1.00  2.94           H  
ATOM   3102 1HB  LEU A 192     -16.089 -34.213  25.600  1.00  2.94           H  
ATOM   3103 2HB  LEU A 192     -15.885 -32.854  26.721  1.00  2.94           H  
ATOM   3104  HG  LEU A 192     -13.939 -35.170  26.445  1.00  2.94           H  
ATOM   3105 1HD1 LEU A 192     -12.609 -33.510  25.289  1.00  2.94           H  
ATOM   3106 2HD1 LEU A 192     -14.114 -33.837  24.460  1.00  2.94           H  
ATOM   3107 3HD1 LEU A 192     -13.916 -32.373  25.399  1.00  2.94           H  
ATOM   3108 1HD2 LEU A 192     -12.538 -33.671  27.857  1.00  2.94           H  
ATOM   3109 2HD2 LEU A 192     -13.880 -32.530  27.932  1.00  2.94           H  
ATOM   3110 3HD2 LEU A 192     -14.040 -34.116  28.687  1.00  2.94           H  
ATOM   3111  N   PRO A 193     -18.402 -33.491  28.473  1.00  3.48           N  
ATOM   3112  CA  PRO A 193     -19.775 -33.020  28.455  1.00  3.48           C  
ATOM   3113  C   PRO A 193     -20.188 -32.412  27.124  1.00  3.48           C  
ATOM   3114  O   PRO A 193     -19.476 -31.577  26.561  1.00  3.48           O  
ATOM   3115  CB  PRO A 193     -19.770 -31.939  29.544  1.00  3.48           C  
ATOM   3116  CG  PRO A 193     -18.644 -32.326  30.470  1.00  3.48           C  
ATOM   3117  CD  PRO A 193     -17.584 -32.925  29.572  1.00  3.48           C  
ATOM   3118  HA  PRO A 193     -20.444 -33.854  28.725  1.00  3.48           H  
ATOM   3119 1HB  PRO A 193     -19.625 -30.947  29.086  1.00  3.48           H  
ATOM   3120 2HB  PRO A 193     -20.745 -31.915  30.052  1.00  3.48           H  
ATOM   3121 1HG  PRO A 193     -18.280 -31.441  31.017  1.00  3.48           H  
ATOM   3122 2HG  PRO A 193     -19.004 -33.039  31.226  1.00  3.48           H  
ATOM   3123 1HD  PRO A 193     -16.880 -32.161  29.199  1.00  3.48           H  
ATOM   3124 2HD  PRO A 193     -17.093 -33.708  30.167  1.00  3.48           H  
ATOM   3125  N   VAL A 194     -21.403 -32.708  26.694  1.00  3.95           N  
ATOM   3126  CA  VAL A 194     -21.966 -32.135  25.473  1.00  3.95           C  
ATOM   3127  C   VAL A 194     -22.107 -30.632  25.649  1.00  3.95           C  
ATOM   3128  O   VAL A 194     -21.825 -29.829  24.749  1.00  3.95           O  
ATOM   3129  CB  VAL A 194     -23.336 -32.758  25.167  1.00  3.95           C  
ATOM   3130  CG1 VAL A 194     -23.993 -32.027  24.013  1.00  3.95           C  
ATOM   3131  CG2 VAL A 194     -23.153 -34.229  24.840  1.00  3.95           C  
ATOM   3132  H   VAL A 194     -21.945 -33.394  27.204  1.00  3.95           H  
ATOM   3133  HA  VAL A 194     -21.287 -32.337  24.642  1.00  3.95           H  
ATOM   3134  HB  VAL A 194     -23.983 -32.652  26.036  1.00  3.95           H  
ATOM   3135 1HG1 VAL A 194     -24.968 -32.468  23.811  1.00  3.95           H  
ATOM   3136 2HG1 VAL A 194     -24.118 -30.976  24.275  1.00  3.95           H  
ATOM   3137 3HG1 VAL A 194     -23.368 -32.108  23.126  1.00  3.95           H  
ATOM   3138 1HG2 VAL A 194     -24.123 -34.680  24.630  1.00  3.95           H  
ATOM   3139 2HG2 VAL A 194     -22.509 -34.329  23.966  1.00  3.95           H  
ATOM   3140 3HG2 VAL A 194     -22.693 -34.736  25.689  1.00  3.95           H  
ATOM   3141  N   ARG A 195     -22.511 -30.288  26.865  1.00  4.25           N  
ATOM   3142  CA  ARG A 195     -22.805 -28.952  27.341  1.00  4.25           C  
ATOM   3143  C   ARG A 195     -21.643 -27.972  27.257  1.00  4.25           C  
ATOM   3144  O   ARG A 195     -21.854 -26.773  27.425  1.00  4.25           O  
ATOM   3145  CB  ARG A 195     -23.280 -29.026  28.780  1.00  4.25           C  
ATOM   3146  CG  ARG A 195     -24.652 -29.669  28.955  1.00  4.25           C  
ATOM   3147  CD  ARG A 195     -25.052 -29.764  30.388  1.00  4.25           C  
ATOM   3148  NE  ARG A 195     -26.363 -30.385  30.545  1.00  4.25           N  
ATOM   3149  CZ  ARG A 195     -26.914 -30.730  31.726  1.00  4.25           C  
ATOM   3150  NH1 ARG A 195     -26.262 -30.511  32.847  1.00  4.25           N  
ATOM   3151  NH2 ARG A 195     -28.112 -31.290  31.758  1.00  4.25           N  
ATOM   3152  H   ARG A 195     -22.660 -31.047  27.512  1.00  4.25           H  
ATOM   3153  HA  ARG A 195     -23.621 -28.559  26.734  1.00  4.25           H  
ATOM   3154 1HB  ARG A 195     -22.564 -29.599  29.369  1.00  4.25           H  
ATOM   3155 2HB  ARG A 195     -23.325 -28.023  29.202  1.00  4.25           H  
ATOM   3156 1HG  ARG A 195     -25.399 -29.073  28.431  1.00  4.25           H  
ATOM   3157 2HG  ARG A 195     -24.635 -30.676  28.535  1.00  4.25           H  
ATOM   3158 1HD  ARG A 195     -24.323 -30.365  30.931  1.00  4.25           H  
ATOM   3159 2HD  ARG A 195     -25.094 -28.765  30.822  1.00  4.25           H  
ATOM   3160  HE  ARG A 195     -26.897 -30.570  29.707  1.00  4.25           H  
ATOM   3161 1HH1 ARG A 195     -25.347 -30.083  32.823  1.00  4.25           H  
ATOM   3162 2HH1 ARG A 195     -26.675 -30.770  33.731  1.00  4.25           H  
ATOM   3163 1HH2 ARG A 195     -28.614 -31.460  30.897  1.00  4.25           H  
ATOM   3164 2HH2 ARG A 195     -28.524 -31.550  32.642  1.00  4.25           H  
ATOM   3165  N   LYS A 196     -20.405 -28.438  27.040  1.00  4.33           N  
ATOM   3166  CA  LYS A 196     -19.326 -27.462  26.917  1.00  4.33           C  
ATOM   3167  C   LYS A 196     -19.591 -26.513  25.728  1.00  4.33           C  
ATOM   3168  O   LYS A 196     -19.092 -25.388  25.713  1.00  4.33           O  
ATOM   3169  CB  LYS A 196     -17.971 -28.150  26.748  1.00  4.33           C  
ATOM   3170  CG  LYS A 196     -17.799 -28.849  25.433  1.00  4.33           C  
ATOM   3171  CD  LYS A 196     -16.485 -29.581  25.357  1.00  4.33           C  
ATOM   3172  CE  LYS A 196     -16.367 -30.221  24.017  1.00  4.33           C  
ATOM   3173  NZ  LYS A 196     -17.434 -31.233  23.839  1.00  4.33           N  
ATOM   3174  H   LYS A 196     -20.213 -29.434  26.910  1.00  4.33           H  
ATOM   3175  HA  LYS A 196     -19.297 -26.860  27.824  1.00  4.33           H  
ATOM   3176 1HB  LYS A 196     -17.169 -27.418  26.848  1.00  4.33           H  
ATOM   3177 2HB  LYS A 196     -17.841 -28.900  27.535  1.00  4.33           H  
ATOM   3178 1HG  LYS A 196     -18.617 -29.557  25.283  1.00  4.33           H  
ATOM   3179 2HG  LYS A 196     -17.821 -28.116  24.624  1.00  4.33           H  
ATOM   3180 1HD  LYS A 196     -15.679 -28.866  25.488  1.00  4.33           H  
ATOM   3181 2HD  LYS A 196     -16.431 -30.341  26.142  1.00  4.33           H  
ATOM   3182 1HE  LYS A 196     -16.480 -29.446  23.259  1.00  4.33           H  
ATOM   3183 2HE  LYS A 196     -15.391 -30.695  23.895  1.00  4.33           H  
ATOM   3184 1HZ  LYS A 196     -17.394 -31.626  22.908  1.00  4.33           H  
ATOM   3185 2HZ  LYS A 196     -17.341 -31.962  24.531  1.00  4.33           H  
ATOM   3186 3HZ  LYS A 196     -18.329 -30.772  23.949  1.00  4.33           H  
ATOM   3187  N   LYS A 197     -20.353 -26.988  24.712  1.00  4.22           N  
ATOM   3188  CA  LYS A 197     -20.779 -26.236  23.513  1.00  4.22           C  
ATOM   3189  C   LYS A 197     -19.720 -25.667  22.558  1.00  4.22           C  
ATOM   3190  O   LYS A 197     -19.815 -25.838  21.342  1.00  4.22           O  
ATOM   3191  CB  LYS A 197     -21.710 -25.094  23.922  1.00  4.22           C  
ATOM   3192  CG  LYS A 197     -23.069 -25.567  24.423  1.00  4.22           C  
ATOM   3193  CD  LYS A 197     -23.957 -24.413  24.838  1.00  4.22           C  
ATOM   3194  CE  LYS A 197     -25.301 -24.918  25.344  1.00  4.22           C  
ATOM   3195  NZ  LYS A 197     -26.179 -23.805  25.795  1.00  4.22           N  
ATOM   3196  H   LYS A 197     -20.726 -27.935  24.804  1.00  4.22           H  
ATOM   3197  HA  LYS A 197     -21.377 -26.929  22.921  1.00  4.22           H  
ATOM   3198 1HB  LYS A 197     -21.252 -24.498  24.709  1.00  4.22           H  
ATOM   3199 2HB  LYS A 197     -21.872 -24.437  23.070  1.00  4.22           H  
ATOM   3200 1HG  LYS A 197     -23.565 -26.126  23.632  1.00  4.22           H  
ATOM   3201 2HG  LYS A 197     -22.937 -26.225  25.265  1.00  4.22           H  
ATOM   3202 1HD  LYS A 197     -23.468 -23.848  25.633  1.00  4.22           H  
ATOM   3203 2HD  LYS A 197     -24.120 -23.751  23.989  1.00  4.22           H  
ATOM   3204 1HE  LYS A 197     -25.801 -25.461  24.544  1.00  4.22           H  
ATOM   3205 2HE  LYS A 197     -25.132 -25.597  26.181  1.00  4.22           H  
ATOM   3206 1HZ  LYS A 197     -27.058 -24.181  26.124  1.00  4.22           H  
ATOM   3207 2HZ  LYS A 197     -25.725 -23.305  26.546  1.00  4.22           H  
ATOM   3208 3HZ  LYS A 197     -26.350 -23.176  25.024  1.00  4.22           H  
ATOM   3209  N   ILE A 198     -18.752 -24.945  23.086  1.00  4.03           N  
ATOM   3210  CA  ILE A 198     -17.777 -24.259  22.257  1.00  4.03           C  
ATOM   3211  C   ILE A 198     -16.640 -25.097  21.711  1.00  4.03           C  
ATOM   3212  O   ILE A 198     -15.842 -25.667  22.452  1.00  4.03           O  
ATOM   3213  CB  ILE A 198     -17.139 -23.112  23.059  1.00  4.03           C  
ATOM   3214  CG1 ILE A 198     -18.199 -22.089  23.431  1.00  4.03           C  
ATOM   3215  CG2 ILE A 198     -15.961 -22.480  22.292  1.00  4.03           C  
ATOM   3216  CD1 ILE A 198     -17.712 -21.070  24.432  1.00  4.03           C  
ATOM   3217  H   ILE A 198     -18.720 -24.857  24.093  1.00  4.03           H  
ATOM   3218  HA  ILE A 198     -18.310 -23.833  21.409  1.00  4.03           H  
ATOM   3219  HB  ILE A 198     -16.770 -23.515  23.992  1.00  4.03           H  
ATOM   3220 1HG1 ILE A 198     -18.524 -21.570  22.531  1.00  4.03           H  
ATOM   3221 2HG1 ILE A 198     -19.057 -22.612  23.862  1.00  4.03           H  
ATOM   3222 1HG2 ILE A 198     -15.515 -21.691  22.898  1.00  4.03           H  
ATOM   3223 2HG2 ILE A 198     -15.211 -23.241  22.086  1.00  4.03           H  
ATOM   3224 3HG2 ILE A 198     -16.318 -22.063  21.366  1.00  4.03           H  
ATOM   3225 1HD1 ILE A 198     -18.516 -20.371  24.660  1.00  4.03           H  
ATOM   3226 2HD1 ILE A 198     -17.403 -21.581  25.347  1.00  4.03           H  
ATOM   3227 3HD1 ILE A 198     -16.866 -20.525  24.017  1.00  4.03           H  
ATOM   3228  N   TYR A 199     -16.547 -25.096  20.390  1.00  3.89           N  
ATOM   3229  CA  TYR A 199     -15.470 -25.741  19.669  1.00  3.89           C  
ATOM   3230  C   TYR A 199     -14.751 -24.737  18.803  1.00  3.89           C  
ATOM   3231  O   TYR A 199     -15.112 -24.555  17.643  1.00  3.89           O  
ATOM   3232  CB  TYR A 199     -15.957 -26.866  18.766  1.00  3.89           C  
ATOM   3233  CG  TYR A 199     -16.553 -28.058  19.443  1.00  3.89           C  
ATOM   3234  CD1 TYR A 199     -17.900 -28.104  19.761  1.00  3.89           C  
ATOM   3235  CD2 TYR A 199     -15.737 -29.140  19.708  1.00  3.89           C  
ATOM   3236  CE1 TYR A 199     -18.427 -29.239  20.343  1.00  3.89           C  
ATOM   3237  CE2 TYR A 199     -16.256 -30.264  20.283  1.00  3.89           C  
ATOM   3238  CZ  TYR A 199     -17.591 -30.327  20.596  1.00  3.89           C  
ATOM   3239  OH  TYR A 199     -18.100 -31.477  21.167  1.00  3.89           O  
ATOM   3240  H   TYR A 199     -17.268 -24.624  19.869  1.00  3.89           H  
ATOM   3241  HA  TYR A 199     -14.758 -26.134  20.383  1.00  3.89           H  
ATOM   3242 1HB  TYR A 199     -16.704 -26.467  18.079  1.00  3.89           H  
ATOM   3243 2HB  TYR A 199     -15.119 -27.212  18.159  1.00  3.89           H  
ATOM   3244  HD1 TYR A 199     -18.544 -27.250  19.547  1.00  3.89           H  
ATOM   3245  HD2 TYR A 199     -14.678 -29.101  19.451  1.00  3.89           H  
ATOM   3246  HE1 TYR A 199     -19.488 -29.281  20.592  1.00  3.89           H  
ATOM   3247  HE2 TYR A 199     -15.614 -31.111  20.485  1.00  3.89           H  
ATOM   3248  HH  TYR A 199     -19.066 -31.454  21.112  1.00  3.89           H  
ATOM   3249  N   PHE A 200     -13.755 -24.073  19.360  1.00  3.86           N  
ATOM   3250  CA  PHE A 200     -13.002 -23.077  18.605  1.00  3.86           C  
ATOM   3251  C   PHE A 200     -13.852 -22.030  17.880  1.00  3.86           C  
ATOM   3252  O   PHE A 200     -13.702 -21.818  16.678  1.00  3.86           O  
ATOM   3253  CB  PHE A 200     -12.089 -23.798  17.638  1.00  3.86           C  
ATOM   3254  CG  PHE A 200     -11.200 -24.685  18.383  1.00  3.86           C  
ATOM   3255  CD1 PHE A 200     -11.145 -26.037  18.154  1.00  3.86           C  
ATOM   3256  CD2 PHE A 200     -10.449 -24.153  19.390  1.00  3.86           C  
ATOM   3257  CE1 PHE A 200     -10.318 -26.827  18.923  1.00  3.86           C  
ATOM   3258  CE2 PHE A 200      -9.646 -24.928  20.147  1.00  3.86           C  
ATOM   3259  CZ  PHE A 200      -9.568 -26.267  19.914  1.00  3.86           C  
ATOM   3260  H   PHE A 200     -13.511 -24.272  20.321  1.00  3.86           H  
ATOM   3261  HA  PHE A 200     -12.366 -22.543  19.314  1.00  3.86           H  
ATOM   3262 1HB  PHE A 200     -12.657 -24.382  16.916  1.00  3.86           H  
ATOM   3263 2HB  PHE A 200     -11.501 -23.090  17.104  1.00  3.86           H  
ATOM   3264  HD1 PHE A 200     -11.757 -26.478  17.364  1.00  3.86           H  
ATOM   3265  HD2 PHE A 200     -10.510 -23.081  19.583  1.00  3.86           H  
ATOM   3266  HE1 PHE A 200     -10.267 -27.897  18.756  1.00  3.86           H  
ATOM   3267  HE2 PHE A 200      -9.077 -24.476  20.938  1.00  3.86           H  
ATOM   3268  HZ  PHE A 200      -8.927 -26.885  20.522  1.00  3.86           H  
ATOM   3269  N   LYS A 201     -14.727 -21.347  18.622  1.00  3.92           N  
ATOM   3270  CA  LYS A 201     -15.610 -20.335  18.033  1.00  3.92           C  
ATOM   3271  C   LYS A 201     -14.954 -18.950  17.970  1.00  3.92           C  
ATOM   3272  O   LYS A 201     -15.551 -17.973  17.497  1.00  3.92           O  
ATOM   3273  CB  LYS A 201     -16.919 -20.260  18.821  1.00  3.92           C  
ATOM   3274  CG  LYS A 201     -17.731 -21.570  18.832  1.00  3.92           C  
ATOM   3275  CD  LYS A 201     -18.241 -21.921  17.442  1.00  3.92           C  
ATOM   3276  CE  LYS A 201     -19.148 -23.151  17.465  1.00  3.92           C  
ATOM   3277  NZ  LYS A 201     -19.664 -23.487  16.100  1.00  3.92           N  
ATOM   3278  H   LYS A 201     -14.799 -21.557  19.605  1.00  3.92           H  
ATOM   3279  HA  LYS A 201     -15.841 -20.636  17.011  1.00  3.92           H  
ATOM   3280 1HB  LYS A 201     -16.706 -19.986  19.855  1.00  3.92           H  
ATOM   3281 2HB  LYS A 201     -17.549 -19.477  18.399  1.00  3.92           H  
ATOM   3282 1HG  LYS A 201     -17.092 -22.385  19.167  1.00  3.92           H  
ATOM   3283 2HG  LYS A 201     -18.573 -21.483  19.521  1.00  3.92           H  
ATOM   3284 1HD  LYS A 201     -18.789 -21.075  17.025  1.00  3.92           H  
ATOM   3285 2HD  LYS A 201     -17.384 -22.133  16.796  1.00  3.92           H  
ATOM   3286 1HE  LYS A 201     -18.583 -24.003  17.850  1.00  3.92           H  
ATOM   3287 2HE  LYS A 201     -19.993 -22.961  18.127  1.00  3.92           H  
ATOM   3288 1HZ  LYS A 201     -20.258 -24.303  16.152  1.00  3.92           H  
ATOM   3289 2HZ  LYS A 201     -20.197 -22.707  15.740  1.00  3.92           H  
ATOM   3290 3HZ  LYS A 201     -18.884 -23.676  15.484  1.00  3.92           H  
ATOM   3291  N   ASN A 202     -13.739 -18.852  18.493  1.00  3.95           N  
ATOM   3292  CA  ASN A 202     -13.077 -17.571  18.482  1.00  3.95           C  
ATOM   3293  C   ASN A 202     -12.709 -17.295  17.039  1.00  3.95           C  
ATOM   3294  O   ASN A 202     -12.912 -18.140  16.169  1.00  3.95           O  
ATOM   3295  CB  ASN A 202     -11.872 -17.559  19.421  1.00  3.95           C  
ATOM   3296  CG  ASN A 202     -11.523 -16.157  19.955  1.00  3.95           C  
ATOM   3297  OD1 ASN A 202     -11.706 -15.146  19.266  1.00  3.95           O  
ATOM   3298  ND2 ASN A 202     -11.049 -16.097  21.170  1.00  3.95           N  
ATOM   3299  H   ASN A 202     -13.284 -19.667  18.870  1.00  3.95           H  
ATOM   3300  HA  ASN A 202     -13.777 -16.798  18.802  1.00  3.95           H  
ATOM   3301 1HB  ASN A 202     -12.065 -18.218  20.269  1.00  3.95           H  
ATOM   3302 2HB  ASN A 202     -11.002 -17.959  18.894  1.00  3.95           H  
ATOM   3303 1HD2 ASN A 202     -10.824 -15.206  21.572  1.00  3.95           H  
ATOM   3304 2HD2 ASN A 202     -10.920 -16.933  21.699  1.00  3.95           H  
ATOM   3305  N   SER A 203     -12.205 -16.104  16.789  1.00  3.82           N  
ATOM   3306  CA  SER A 203     -11.832 -15.572  15.479  1.00  3.82           C  
ATOM   3307  C   SER A 203     -13.069 -15.170  14.650  1.00  3.82           C  
ATOM   3308  O   SER A 203     -12.928 -14.449  13.666  1.00  3.82           O  
ATOM   3309  CB  SER A 203     -10.986 -16.554  14.666  1.00  3.82           C  
ATOM   3310  OG  SER A 203     -11.777 -17.469  13.959  1.00  3.82           O  
ATOM   3311  H   SER A 203     -12.069 -15.502  17.592  1.00  3.82           H  
ATOM   3312  HA  SER A 203     -11.233 -14.676  15.637  1.00  3.82           H  
ATOM   3313 1HB  SER A 203     -10.357 -15.999  13.970  1.00  3.82           H  
ATOM   3314 2HB  SER A 203     -10.322 -17.096  15.340  1.00  3.82           H  
ATOM   3315  HG  SER A 203     -12.328 -17.905  14.624  1.00  3.82           H  
ATOM   3316  N   GLU A 204     -14.295 -15.523  15.076  1.00  3.46           N  
ATOM   3317  CA  GLU A 204     -15.472 -15.109  14.308  1.00  3.46           C  
ATOM   3318  C   GLU A 204     -15.865 -13.685  14.692  1.00  3.46           C  
ATOM   3319  O   GLU A 204     -16.834 -13.445  15.414  1.00  3.46           O  
ATOM   3320  CB  GLU A 204     -16.617 -16.097  14.517  1.00  3.46           C  
ATOM   3321  CG  GLU A 204     -16.320 -17.482  13.939  1.00  3.46           C  
ATOM   3322  CD  GLU A 204     -16.263 -17.483  12.422  1.00  3.46           C  
ATOM   3323  OE1 GLU A 204     -16.634 -16.504  11.830  1.00  3.46           O  
ATOM   3324  OE2 GLU A 204     -15.804 -18.450  11.852  1.00  3.46           O  
ATOM   3325  H   GLU A 204     -14.431 -16.128  15.892  1.00  3.46           H  
ATOM   3326  HA  GLU A 204     -15.215 -15.112  13.250  1.00  3.46           H  
ATOM   3327 1HB  GLU A 204     -16.808 -16.213  15.586  1.00  3.46           H  
ATOM   3328 2HB  GLU A 204     -17.526 -15.714  14.055  1.00  3.46           H  
ATOM   3329 1HG  GLU A 204     -15.358 -17.825  14.334  1.00  3.46           H  
ATOM   3330 2HG  GLU A 204     -17.087 -18.178  14.276  1.00  3.46           H  
ATOM   3331  N   ASN A 205     -15.054 -12.751  14.211  1.00  2.92           N  
ATOM   3332  CA  ASN A 205     -15.120 -11.348  14.587  1.00  2.92           C  
ATOM   3333  C   ASN A 205     -14.742 -10.369  13.473  1.00  2.92           C  
ATOM   3334  O   ASN A 205     -14.577 -10.744  12.303  1.00  2.92           O  
ATOM   3335  CB  ASN A 205     -14.173 -11.150  15.752  1.00  2.92           C  
ATOM   3336  CG  ASN A 205     -12.733 -11.479  15.356  1.00  2.92           C  
ATOM   3337  OD1 ASN A 205     -12.381 -11.468  14.162  1.00  2.92           O  
ATOM   3338  ND2 ASN A 205     -11.908 -11.774  16.326  1.00  2.92           N  
ATOM   3339  H   ASN A 205     -14.301 -13.092  13.618  1.00  2.92           H  
ATOM   3340  HA  ASN A 205     -16.143 -11.123  14.894  1.00  2.92           H  
ATOM   3341 1HB  ASN A 205     -14.222 -10.134  16.130  1.00  2.92           H  
ATOM   3342 2HB  ASN A 205     -14.467 -11.813  16.567  1.00  2.92           H  
ATOM   3343 1HD2 ASN A 205     -10.961 -12.001  16.110  1.00  2.92           H  
ATOM   3344 2HD2 ASN A 205     -12.227 -11.776  17.275  1.00  2.92           H  
ATOM   3345  N   LEU A 206     -14.590  -9.095  13.861  1.00  2.33           N  
ATOM   3346  CA  LEU A 206     -14.231  -8.018  12.944  1.00  2.33           C  
ATOM   3347  C   LEU A 206     -12.937  -8.274  12.207  1.00  2.33           C  
ATOM   3348  O   LEU A 206     -12.841  -8.008  11.013  1.00  2.33           O  
ATOM   3349  CB  LEU A 206     -14.089  -6.693  13.689  1.00  2.33           C  
ATOM   3350  CG  LEU A 206     -13.654  -5.509  12.807  1.00  2.33           C  
ATOM   3351  CD1 LEU A 206     -14.682  -5.284  11.709  1.00  2.33           C  
ATOM   3352  CD2 LEU A 206     -13.509  -4.274  13.673  1.00  2.33           C  
ATOM   3353  H   LEU A 206     -14.750  -8.860  14.829  1.00  2.33           H  
ATOM   3354  HA  LEU A 206     -15.031  -7.920  12.211  1.00  2.33           H  
ATOM   3355 1HB  LEU A 206     -15.045  -6.440  14.144  1.00  2.33           H  
ATOM   3356 2HB  LEU A 206     -13.349  -6.811  14.479  1.00  2.33           H  
ATOM   3357  HG  LEU A 206     -12.696  -5.735  12.332  1.00  2.33           H  
ATOM   3358 1HD1 LEU A 206     -14.366  -4.449  11.083  1.00  2.33           H  
ATOM   3359 2HD1 LEU A 206     -14.765  -6.183  11.099  1.00  2.33           H  
ATOM   3360 3HD1 LEU A 206     -15.649  -5.058  12.156  1.00  2.33           H  
ATOM   3361 1HD2 LEU A 206     -13.204  -3.439  13.058  1.00  2.33           H  
ATOM   3362 2HD2 LEU A 206     -14.464  -4.046  14.144  1.00  2.33           H  
ATOM   3363 3HD2 LEU A 206     -12.758  -4.455  14.442  1.00  2.33           H  
ATOM   3364  N   TRP A 207     -11.925  -8.744  12.918  1.00  1.83           N  
ATOM   3365  CA  TRP A 207     -10.645  -8.983  12.284  1.00  1.83           C  
ATOM   3366  C   TRP A 207     -10.783  -9.969  11.138  1.00  1.83           C  
ATOM   3367  O   TRP A 207     -10.321  -9.701  10.029  1.00  1.83           O  
ATOM   3368  CB  TRP A 207      -9.640  -9.490  13.297  1.00  1.83           C  
ATOM   3369  CG  TRP A 207      -8.359  -9.740  12.719  1.00  1.83           C  
ATOM   3370  CD1 TRP A 207      -7.778 -10.919  12.532  1.00  1.83           C  
ATOM   3371  CD2 TRP A 207      -7.479  -8.766  12.208  1.00  1.83           C  
ATOM   3372  NE1 TRP A 207      -6.559 -10.759  11.938  1.00  1.83           N  
ATOM   3373  CE2 TRP A 207      -6.363  -9.438  11.736  1.00  1.83           C  
ATOM   3374  CE3 TRP A 207      -7.544  -7.393  12.106  1.00  1.83           C  
ATOM   3375  CZ2 TRP A 207      -5.320  -8.780  11.189  1.00  1.83           C  
ATOM   3376  CZ3 TRP A 207      -6.499  -6.747  11.563  1.00  1.83           C  
ATOM   3377  CH2 TRP A 207      -5.412  -7.422  11.130  1.00  1.83           C  
ATOM   3378  H   TRP A 207     -12.052  -8.952  13.897  1.00  1.83           H  
ATOM   3379  HA  TRP A 207     -10.281  -8.038  11.881  1.00  1.83           H  
ATOM   3380 1HB  TRP A 207      -9.527  -8.763  14.099  1.00  1.83           H  
ATOM   3381 2HB  TRP A 207     -10.000 -10.416  13.739  1.00  1.83           H  
ATOM   3382  HD1 TRP A 207      -8.230 -11.832  12.826  1.00  1.83           H  
ATOM   3383  HE1 TRP A 207      -5.914 -11.499  11.686  1.00  1.83           H  
ATOM   3384  HE3 TRP A 207      -8.417  -6.844  12.461  1.00  1.83           H  
ATOM   3385  HZ2 TRP A 207      -4.443  -9.287  10.812  1.00  1.83           H  
ATOM   3386  HZ3 TRP A 207      -6.555  -5.673  11.478  1.00  1.83           H  
ATOM   3387  HH2 TRP A 207      -4.608  -6.864  10.715  1.00  1.83           H  
ATOM   3388  N   LYS A 208     -11.433 -11.105  11.396  1.00  1.48           N  
ATOM   3389  CA  LYS A 208     -11.626 -12.095  10.344  1.00  1.48           C  
ATOM   3390  C   LYS A 208     -12.402 -11.488   9.192  1.00  1.48           C  
ATOM   3391  O   LYS A 208     -12.070 -11.702   8.023  1.00  1.48           O  
ATOM   3392  CB  LYS A 208     -12.302 -13.352  10.872  1.00  1.48           C  
ATOM   3393  CG  LYS A 208     -12.503 -14.458   9.816  1.00  1.48           C  
ATOM   3394  CD  LYS A 208     -13.037 -15.767  10.444  1.00  1.48           C  
ATOM   3395  CE  LYS A 208     -13.296 -16.836   9.375  1.00  1.48           C  
ATOM   3396  NZ  LYS A 208     -13.697 -18.168   9.964  1.00  1.48           N  
ATOM   3397  H   LYS A 208     -11.804 -11.272  12.331  1.00  1.48           H  
ATOM   3398  HA  LYS A 208     -10.652 -12.380   9.968  1.00  1.48           H  
ATOM   3399 1HB  LYS A 208     -11.685 -13.771  11.663  1.00  1.48           H  
ATOM   3400 2HB  LYS A 208     -13.272 -13.097  11.309  1.00  1.48           H  
ATOM   3401 1HG  LYS A 208     -13.215 -14.109   9.068  1.00  1.48           H  
ATOM   3402 2HG  LYS A 208     -11.553 -14.662   9.321  1.00  1.48           H  
ATOM   3403 1HD  LYS A 208     -12.316 -16.148  11.174  1.00  1.48           H  
ATOM   3404 2HD  LYS A 208     -13.974 -15.562  10.972  1.00  1.48           H  
ATOM   3405 1HE  LYS A 208     -14.098 -16.488   8.727  1.00  1.48           H  
ATOM   3406 2HE  LYS A 208     -12.393 -16.971   8.779  1.00  1.48           H  
ATOM   3407 1HZ  LYS A 208     -13.858 -18.830   9.225  1.00  1.48           H  
ATOM   3408 2HZ  LYS A 208     -12.956 -18.504  10.556  1.00  1.48           H  
ATOM   3409 3HZ  LYS A 208     -14.557 -18.098  10.538  1.00  1.48           H  
ATOM   3410  N   THR A 209     -13.419 -10.694   9.521  1.00  1.25           N  
ATOM   3411  CA  THR A 209     -14.209 -10.048   8.497  1.00  1.25           C  
ATOM   3412  C   THR A 209     -13.311  -9.169   7.632  1.00  1.25           C  
ATOM   3413  O   THR A 209     -13.403  -9.210   6.406  1.00  1.25           O  
ATOM   3414  CB  THR A 209     -15.331  -9.198   9.121  1.00  1.25           C  
ATOM   3415  OG1 THR A 209     -16.214 -10.045   9.878  1.00  1.25           O  
ATOM   3416  CG2 THR A 209     -16.103  -8.477   8.039  1.00  1.25           C  
ATOM   3417  H   THR A 209     -13.665 -10.558  10.504  1.00  1.25           H  
ATOM   3418  HA  THR A 209     -14.656 -10.814   7.864  1.00  1.25           H  
ATOM   3419  HB  THR A 209     -14.903  -8.465   9.781  1.00  1.25           H  
ATOM   3420  HG1 THR A 209     -15.710 -10.451  10.615  1.00  1.25           H  
ATOM   3421 1HG2 THR A 209     -16.888  -7.875   8.495  1.00  1.25           H  
ATOM   3422 2HG2 THR A 209     -15.425  -7.830   7.481  1.00  1.25           H  
ATOM   3423 3HG2 THR A 209     -16.549  -9.205   7.364  1.00  1.25           H  
ATOM   3424  N   ALA A 210     -12.430  -8.388   8.268  1.00  1.11           N  
ATOM   3425  CA  ALA A 210     -11.506  -7.516   7.554  1.00  1.11           C  
ATOM   3426  C   ALA A 210     -10.572  -8.313   6.644  1.00  1.11           C  
ATOM   3427  O   ALA A 210     -10.311  -7.911   5.505  1.00  1.11           O  
ATOM   3428  CB  ALA A 210     -10.683  -6.704   8.546  1.00  1.11           C  
ATOM   3429  H   ALA A 210     -12.415  -8.394   9.285  1.00  1.11           H  
ATOM   3430  HA  ALA A 210     -12.093  -6.838   6.940  1.00  1.11           H  
ATOM   3431 1HB  ALA A 210     -10.040  -6.035   8.007  1.00  1.11           H  
ATOM   3432 2HB  ALA A 210     -11.353  -6.126   9.184  1.00  1.11           H  
ATOM   3433 3HB  ALA A 210     -10.085  -7.370   9.163  1.00  1.11           H  
ATOM   3434  N   LEU A 211     -10.127  -9.488   7.104  1.00  1.04           N  
ATOM   3435  CA  LEU A 211      -9.228 -10.298   6.292  1.00  1.04           C  
ATOM   3436  C   LEU A 211      -9.945 -10.729   5.019  1.00  1.04           C  
ATOM   3437  O   LEU A 211      -9.375 -10.715   3.919  1.00  1.04           O  
ATOM   3438  CB  LEU A 211      -8.824 -11.586   7.029  1.00  1.04           C  
ATOM   3439  CG  LEU A 211      -7.960 -11.486   8.317  1.00  1.04           C  
ATOM   3440  CD1 LEU A 211      -7.823 -12.838   8.887  1.00  1.04           C  
ATOM   3441  CD2 LEU A 211      -6.641 -10.957   8.037  1.00  1.04           C  
ATOM   3442  H   LEU A 211     -10.373  -9.782   8.051  1.00  1.04           H  
ATOM   3443  HA  LEU A 211      -8.355  -9.717   6.025  1.00  1.04           H  
ATOM   3444 1HB  LEU A 211      -9.725 -12.132   7.288  1.00  1.04           H  
ATOM   3445 2HB  LEU A 211      -8.268 -12.188   6.337  1.00  1.04           H  
ATOM   3446  HG  LEU A 211      -8.455 -10.854   9.039  1.00  1.04           H  
ATOM   3447 1HD1 LEU A 211      -7.229 -12.777   9.790  1.00  1.04           H  
ATOM   3448 2HD1 LEU A 211      -8.793 -13.254   9.114  1.00  1.04           H  
ATOM   3449 3HD1 LEU A 211      -7.327 -13.474   8.166  1.00  1.04           H  
ATOM   3450 1HD2 LEU A 211      -6.059 -10.916   8.958  1.00  1.04           H  
ATOM   3451 2HD2 LEU A 211      -6.150 -11.615   7.321  1.00  1.04           H  
ATOM   3452 3HD2 LEU A 211      -6.741  -9.982   7.641  1.00  1.04           H  
ATOM   3453  N   LEU A 212     -11.217 -11.086   5.173  1.00  1.00           N  
ATOM   3454  CA  LEU A 212     -12.019 -11.557   4.063  1.00  1.00           C  
ATOM   3455  C   LEU A 212     -12.434 -10.409   3.153  1.00  1.00           C  
ATOM   3456  O   LEU A 212     -12.486 -10.565   1.930  1.00  1.00           O  
ATOM   3457  CB  LEU A 212     -13.228 -12.310   4.615  1.00  1.00           C  
ATOM   3458  CG  LEU A 212     -12.852 -13.613   5.356  1.00  1.00           C  
ATOM   3459  CD1 LEU A 212     -14.092 -14.214   5.993  1.00  1.00           C  
ATOM   3460  CD2 LEU A 212     -12.188 -14.577   4.371  1.00  1.00           C  
ATOM   3461  H   LEU A 212     -11.623 -11.072   6.113  1.00  1.00           H  
ATOM   3462  HA  LEU A 212     -11.419 -12.255   3.484  1.00  1.00           H  
ATOM   3463 1HB  LEU A 212     -13.745 -11.660   5.323  1.00  1.00           H  
ATOM   3464 2HB  LEU A 212     -13.904 -12.553   3.800  1.00  1.00           H  
ATOM   3465  HG  LEU A 212     -12.147 -13.385   6.155  1.00  1.00           H  
ATOM   3466 1HD1 LEU A 212     -13.820 -15.122   6.525  1.00  1.00           H  
ATOM   3467 2HD1 LEU A 212     -14.519 -13.495   6.694  1.00  1.00           H  
ATOM   3468 3HD1 LEU A 212     -14.821 -14.449   5.221  1.00  1.00           H  
ATOM   3469 1HD2 LEU A 212     -11.909 -15.493   4.892  1.00  1.00           H  
ATOM   3470 2HD2 LEU A 212     -12.886 -14.814   3.566  1.00  1.00           H  
ATOM   3471 3HD2 LEU A 212     -11.295 -14.110   3.952  1.00  1.00           H  
ATOM   3472  N   ALA A 213     -12.695  -9.235   3.733  1.00  1.00           N  
ATOM   3473  CA  ALA A 213     -13.074  -8.075   2.943  1.00  1.00           C  
ATOM   3474  C   ALA A 213     -11.959  -7.722   1.978  1.00  1.00           C  
ATOM   3475  O   ALA A 213     -12.200  -7.431   0.802  1.00  1.00           O  
ATOM   3476  CB  ALA A 213     -13.355  -6.901   3.851  1.00  1.00           C  
ATOM   3477  H   ALA A 213     -12.663  -9.157   4.746  1.00  1.00           H  
ATOM   3478  HA  ALA A 213     -13.965  -8.324   2.369  1.00  1.00           H  
ATOM   3479 1HB  ALA A 213     -13.647  -6.050   3.259  1.00  1.00           H  
ATOM   3480 2HB  ALA A 213     -14.158  -7.164   4.540  1.00  1.00           H  
ATOM   3481 3HB  ALA A 213     -12.458  -6.662   4.417  1.00  1.00           H  
ATOM   3482  N   VAL A 214     -10.725  -7.790   2.472  1.00  1.02           N  
ATOM   3483  CA  VAL A 214      -9.573  -7.521   1.641  1.00  1.02           C  
ATOM   3484  C   VAL A 214      -9.388  -8.592   0.586  1.00  1.02           C  
ATOM   3485  O   VAL A 214      -9.186  -8.269  -0.586  1.00  1.02           O  
ATOM   3486  CB  VAL A 214      -8.316  -7.350   2.496  1.00  1.02           C  
ATOM   3487  CG1 VAL A 214      -7.097  -7.312   1.624  1.00  1.02           C  
ATOM   3488  CG2 VAL A 214      -8.432  -5.990   3.248  1.00  1.02           C  
ATOM   3489  H   VAL A 214     -10.588  -8.017   3.461  1.00  1.02           H  
ATOM   3490  HA  VAL A 214      -9.743  -6.572   1.132  1.00  1.02           H  
ATOM   3491  HB  VAL A 214      -8.222  -8.185   3.199  1.00  1.02           H  
ATOM   3492 1HG1 VAL A 214      -6.247  -7.194   2.259  1.00  1.02           H  
ATOM   3493 2HG1 VAL A 214      -7.009  -8.252   1.078  1.00  1.02           H  
ATOM   3494 3HG1 VAL A 214      -7.161  -6.485   0.918  1.00  1.02           H  
ATOM   3495 1HG2 VAL A 214      -7.552  -5.810   3.842  1.00  1.02           H  
ATOM   3496 2HG2 VAL A 214      -8.527  -5.182   2.518  1.00  1.02           H  
ATOM   3497 3HG2 VAL A 214      -9.313  -5.998   3.894  1.00  1.02           H  
ATOM   3498  N   LYS A 215      -9.505  -9.865   0.974  1.00  1.07           N  
ATOM   3499  CA  LYS A 215      -9.363 -10.946   0.010  1.00  1.07           C  
ATOM   3500  C   LYS A 215     -10.335 -10.759  -1.156  1.00  1.07           C  
ATOM   3501  O   LYS A 215      -9.945 -10.874  -2.326  1.00  1.07           O  
ATOM   3502  CB  LYS A 215      -9.616 -12.294   0.696  1.00  1.07           C  
ATOM   3503  CG  LYS A 215      -9.426 -13.525  -0.184  1.00  1.07           C  
ATOM   3504  CD  LYS A 215      -9.632 -14.817   0.616  1.00  1.07           C  
ATOM   3505  CE  LYS A 215      -9.477 -16.048  -0.270  1.00  1.07           C  
ATOM   3506  NZ  LYS A 215      -9.653 -17.316   0.495  1.00  1.07           N  
ATOM   3507  H   LYS A 215      -9.659 -10.090   1.959  1.00  1.07           H  
ATOM   3508  HA  LYS A 215      -8.348 -10.931  -0.385  1.00  1.07           H  
ATOM   3509 1HB  LYS A 215      -8.973 -12.380   1.563  1.00  1.07           H  
ATOM   3510 2HB  LYS A 215     -10.642 -12.316   1.060  1.00  1.07           H  
ATOM   3511 1HG  LYS A 215     -10.146 -13.493  -1.004  1.00  1.07           H  
ATOM   3512 2HG  LYS A 215      -8.421 -13.521  -0.603  1.00  1.07           H  
ATOM   3513 1HD  LYS A 215      -8.900 -14.869   1.420  1.00  1.07           H  
ATOM   3514 2HD  LYS A 215     -10.628 -14.814   1.059  1.00  1.07           H  
ATOM   3515 1HE  LYS A 215     -10.223 -16.008  -1.063  1.00  1.07           H  
ATOM   3516 2HE  LYS A 215      -8.484 -16.041  -0.718  1.00  1.07           H  
ATOM   3517 1HZ  LYS A 215      -9.544 -18.103  -0.130  1.00  1.07           H  
ATOM   3518 2HZ  LYS A 215      -8.955 -17.369   1.228  1.00  1.07           H  
ATOM   3519 3HZ  LYS A 215     -10.575 -17.340   0.906  1.00  1.07           H  
ATOM   3520  N   GLN A 216     -11.598 -10.446  -0.844  1.00  1.16           N  
ATOM   3521  CA  GLN A 216     -12.595 -10.270  -1.887  1.00  1.16           C  
ATOM   3522  C   GLN A 216     -12.356  -9.033  -2.743  1.00  1.16           C  
ATOM   3523  O   GLN A 216     -12.528  -9.089  -3.964  1.00  1.16           O  
ATOM   3524  CB  GLN A 216     -13.992 -10.202  -1.275  1.00  1.16           C  
ATOM   3525  CG  GLN A 216     -14.497 -11.518  -0.698  1.00  1.16           C  
ATOM   3526  CD  GLN A 216     -14.670 -12.585  -1.775  1.00  1.16           C  
ATOM   3527  OE1 GLN A 216     -15.201 -12.290  -2.859  1.00  1.16           O  
ATOM   3528  NE2 GLN A 216     -14.252 -13.816  -1.485  1.00  1.16           N  
ATOM   3529  H   GLN A 216     -11.872 -10.359   0.136  1.00  1.16           H  
ATOM   3530  HA  GLN A 216     -12.551 -11.138  -2.540  1.00  1.16           H  
ATOM   3531 1HB  GLN A 216     -13.982  -9.469  -0.460  1.00  1.16           H  
ATOM   3532 2HB  GLN A 216     -14.702  -9.852  -2.021  1.00  1.16           H  
ATOM   3533 1HG  GLN A 216     -13.766 -11.878   0.031  1.00  1.16           H  
ATOM   3534 2HG  GLN A 216     -15.457 -11.349  -0.213  1.00  1.16           H  
ATOM   3535 1HE2 GLN A 216     -14.361 -14.564  -2.142  1.00  1.16           H  
ATOM   3536 2HE2 GLN A 216     -13.843 -14.000  -0.592  1.00  1.16           H  
ATOM   3537  N   ARG A 217     -11.922  -7.921  -2.144  1.00  1.35           N  
ATOM   3538  CA  ARG A 217     -11.639  -6.746  -2.960  1.00  1.35           C  
ATOM   3539  C   ARG A 217     -10.456  -6.972  -3.896  1.00  1.35           C  
ATOM   3540  O   ARG A 217     -10.469  -6.516  -5.047  1.00  1.35           O  
ATOM   3541  CB  ARG A 217     -11.443  -5.495  -2.109  1.00  1.35           C  
ATOM   3542  CG  ARG A 217     -12.768  -4.937  -1.547  1.00  1.35           C  
ATOM   3543  CD  ARG A 217     -12.654  -3.532  -0.979  1.00  1.35           C  
ATOM   3544  NE  ARG A 217     -11.927  -3.460   0.275  1.00  1.35           N  
ATOM   3545  CZ  ARG A 217     -12.489  -3.601   1.476  1.00  1.35           C  
ATOM   3546  NH1 ARG A 217     -13.785  -3.814   1.603  1.00  1.35           N  
ATOM   3547  NH2 ARG A 217     -11.706  -3.495   2.503  1.00  1.35           N  
ATOM   3548  H   ARG A 217     -11.809  -7.876  -1.130  1.00  1.35           H  
ATOM   3549  HA  ARG A 217     -12.514  -6.557  -3.579  1.00  1.35           H  
ATOM   3550 1HB  ARG A 217     -10.795  -5.736  -1.261  1.00  1.35           H  
ATOM   3551 2HB  ARG A 217     -10.959  -4.717  -2.691  1.00  1.35           H  
ATOM   3552 1HG  ARG A 217     -13.506  -4.924  -2.348  1.00  1.35           H  
ATOM   3553 2HG  ARG A 217     -13.115  -5.597  -0.752  1.00  1.35           H  
ATOM   3554 1HD  ARG A 217     -12.131  -2.902  -1.694  1.00  1.35           H  
ATOM   3555 2HD  ARG A 217     -13.659  -3.131  -0.814  1.00  1.35           H  
ATOM   3556  HE  ARG A 217     -10.913  -3.256   0.279  1.00  1.35           H  
ATOM   3557 1HH1 ARG A 217     -14.365  -3.876   0.778  1.00  1.35           H  
ATOM   3558 2HH1 ARG A 217     -14.203  -3.880   2.518  1.00  1.35           H  
ATOM   3559 1HH2 ARG A 217     -10.722  -3.293   2.296  1.00  1.35           H  
ATOM   3560 2HH2 ARG A 217     -12.049  -3.580   3.446  1.00  1.35           H  
ATOM   3561  N   ASN A 218      -9.438  -7.688  -3.422  1.00  1.66           N  
ATOM   3562  CA  ASN A 218      -8.285  -7.951  -4.264  1.00  1.66           C  
ATOM   3563  C   ASN A 218      -8.628  -8.927  -5.390  1.00  1.66           C  
ATOM   3564  O   ASN A 218      -8.111  -8.802  -6.500  1.00  1.66           O  
ATOM   3565  CB  ASN A 218      -7.121  -8.430  -3.432  1.00  1.66           C  
ATOM   3566  CG  ASN A 218      -6.576  -7.303  -2.627  1.00  1.66           C  
ATOM   3567  OD1 ASN A 218      -6.864  -6.136  -2.930  1.00  1.66           O  
ATOM   3568  ND2 ASN A 218      -5.793  -7.589  -1.645  1.00  1.66           N  
ATOM   3569  H   ASN A 218      -9.454  -8.033  -2.461  1.00  1.66           H  
ATOM   3570  HA  ASN A 218      -7.990  -7.015  -4.738  1.00  1.66           H  
ATOM   3571 1HB  ASN A 218      -7.457  -9.224  -2.755  1.00  1.66           H  
ATOM   3572 2HB  ASN A 218      -6.341  -8.839  -4.071  1.00  1.66           H  
ATOM   3573 1HD2 ASN A 218      -5.403  -6.844  -1.094  1.00  1.66           H  
ATOM   3574 2HD2 ASN A 218      -5.536  -8.555  -1.440  1.00  1.66           H  
ATOM   3575  N   ARG A 219      -9.515  -9.889  -5.114  1.00  2.18           N  
ATOM   3576  CA  ARG A 219      -9.928 -10.831  -6.142  1.00  2.18           C  
ATOM   3577  C   ARG A 219     -10.767 -10.084  -7.179  1.00  2.18           C  
ATOM   3578  O   ARG A 219     -10.452 -10.105  -8.375  1.00  2.18           O  
ATOM   3579  CB  ARG A 219     -10.717 -11.981  -5.519  1.00  2.18           C  
ATOM   3580  CG  ARG A 219     -11.146 -13.112  -6.465  1.00  2.18           C  
ATOM   3581  CD  ARG A 219     -11.867 -14.204  -5.719  1.00  2.18           C  
ATOM   3582  NE  ARG A 219     -13.185 -13.804  -5.244  1.00  2.18           N  
ATOM   3583  CZ  ARG A 219     -14.315 -13.847  -5.981  1.00  2.18           C  
ATOM   3584  NH1 ARG A 219     -14.291 -14.314  -7.212  1.00  2.18           N  
ATOM   3585  NH2 ARG A 219     -15.448 -13.431  -5.453  1.00  2.18           N  
ATOM   3586  H   ARG A 219      -9.885  -9.988  -4.169  1.00  2.18           H  
ATOM   3587  HA  ARG A 219      -9.043 -11.237  -6.626  1.00  2.18           H  
ATOM   3588 1HB  ARG A 219     -10.124 -12.427  -4.721  1.00  2.18           H  
ATOM   3589 2HB  ARG A 219     -11.622 -11.583  -5.054  1.00  2.18           H  
ATOM   3590 1HG  ARG A 219     -11.800 -12.715  -7.239  1.00  2.18           H  
ATOM   3591 2HG  ARG A 219     -10.267 -13.552  -6.918  1.00  2.18           H  
ATOM   3592 1HD  ARG A 219     -11.989 -15.064  -6.376  1.00  2.18           H  
ATOM   3593 2HD  ARG A 219     -11.272 -14.494  -4.852  1.00  2.18           H  
ATOM   3594  HE  ARG A 219     -13.258 -13.431  -4.303  1.00  2.18           H  
ATOM   3595 1HH1 ARG A 219     -13.422 -14.640  -7.615  1.00  2.18           H  
ATOM   3596 2HH1 ARG A 219     -15.142 -14.351  -7.754  1.00  2.18           H  
ATOM   3597 1HH2 ARG A 219     -15.453 -13.072  -4.488  1.00  2.18           H  
ATOM   3598 2HH2 ARG A 219     -16.301 -13.462  -5.987  1.00  2.18           H  
ATOM   3599  N   SER A 220     -11.837  -9.418  -6.698  1.00  2.96           N  
ATOM   3600  CA  SER A 220     -12.758  -8.613  -7.502  1.00  2.96           C  
ATOM   3601  C   SER A 220     -12.804  -8.992  -8.972  1.00  2.96           C  
ATOM   3602  O   SER A 220     -12.437  -8.180  -9.822  1.00  2.96           O  
ATOM   3603  CB  SER A 220     -12.497  -7.130  -7.297  1.00  2.96           C  
ATOM   3604  OG  SER A 220     -11.200  -6.761  -7.658  1.00  2.96           O  
ATOM   3605  H   SER A 220     -12.012  -9.438  -5.695  1.00  2.96           H  
ATOM   3606  HA  SER A 220     -13.758  -8.790  -7.102  1.00  2.96           H  
ATOM   3607 1HB  SER A 220     -13.206  -6.571  -7.903  1.00  2.96           H  
ATOM   3608 2HB  SER A 220     -12.681  -6.864  -6.259  1.00  2.96           H  
ATOM   3609  HG  SER A 220     -10.704  -6.739  -6.795  1.00  2.96           H  
ATOM   3610  N   PRO A 221     -13.124 -10.290  -9.210  1.00  4.06           N  
ATOM   3611  CA  PRO A 221     -13.461 -11.664  -9.686  1.00  4.06           C  
ATOM   3612  C   PRO A 221     -12.328 -12.248 -10.523  1.00  4.06           C  
ATOM   3613  O   PRO A 221     -12.445 -13.362 -11.025  1.00  4.06           O  
ATOM   3614  CB  PRO A 221     -14.690 -11.595 -10.572  1.00  4.06           C  
ATOM   3615  CG  PRO A 221     -14.523 -10.490 -11.298  1.00  4.06           C  
ATOM   3616  CD  PRO A 221     -13.683  -9.619 -10.560  1.00  4.06           C  
ATOM   3617  HA  PRO A 221     -13.653 -12.293  -8.815  1.00  4.06           H  
ATOM   3618 1HB  PRO A 221     -14.756 -12.501 -11.198  1.00  4.06           H  
ATOM   3619 2HB  PRO A 221     -15.599 -11.566  -9.957  1.00  4.06           H  
ATOM   3620 1HG  PRO A 221     -14.106 -10.737 -12.266  1.00  4.06           H  
ATOM   3621 2HG  PRO A 221     -15.504 -10.036 -11.503  1.00  4.06           H  
ATOM   3622 1HD  PRO A 221     -12.882  -9.403 -11.293  1.00  4.06           H  
ATOM   3623 2HD  PRO A 221     -14.320  -8.736 -10.333  1.00  4.06           H  
ATOM   3624  N   LEU A 222     -11.291 -11.451 -10.768  1.00  5.49           N  
ATOM   3625  CA  LEU A 222     -10.144 -11.781 -11.618  1.00  5.49           C  
ATOM   3626  C   LEU A 222     -10.484 -12.029 -13.098  1.00  5.49           C  
ATOM   3627  O   LEU A 222      -9.592 -12.228 -13.918  1.00  5.49           O  
ATOM   3628  CB  LEU A 222      -9.398 -12.983 -11.033  1.00  5.49           C  
ATOM   3629  CG  LEU A 222      -8.904 -12.771  -9.611  1.00  5.49           C  
ATOM   3630  CD1 LEU A 222      -8.255 -14.031  -9.098  1.00  5.49           C  
ATOM   3631  CD2 LEU A 222      -7.927 -11.604  -9.598  1.00  5.49           C  
ATOM   3632  H   LEU A 222     -11.239 -10.570 -10.255  1.00  5.49           H  
ATOM   3633  HA  LEU A 222      -9.462 -10.933 -11.577  1.00  5.49           H  
ATOM   3634 1HB  LEU A 222     -10.038 -13.860 -11.048  1.00  5.49           H  
ATOM   3635 2HB  LEU A 222      -8.530 -13.185 -11.657  1.00  5.49           H  
ATOM   3636  HG  LEU A 222      -9.741 -12.536  -8.973  1.00  5.49           H  
ATOM   3637 1HD1 LEU A 222      -7.909 -13.871  -8.076  1.00  5.49           H  
ATOM   3638 2HD1 LEU A 222      -8.980 -14.844  -9.114  1.00  5.49           H  
ATOM   3639 3HD1 LEU A 222      -7.408 -14.286  -9.732  1.00  5.49           H  
ATOM   3640 1HD2 LEU A 222      -7.575 -11.429  -8.581  1.00  5.49           H  
ATOM   3641 2HD2 LEU A 222      -7.078 -11.828 -10.242  1.00  5.49           H  
ATOM   3642 3HD2 LEU A 222      -8.433 -10.705  -9.959  1.00  5.49           H  
ATOM   3643  N   GLU A 223     -11.736 -11.786 -13.491  1.00  7.09           N  
ATOM   3644  CA  GLU A 223     -12.187 -11.897 -14.889  1.00  7.09           C  
ATOM   3645  C   GLU A 223     -11.859 -10.605 -15.618  1.00  7.09           C  
ATOM   3646  O   GLU A 223     -12.138 -10.426 -16.802  1.00  7.09           O  
ATOM   3647  CB  GLU A 223     -13.693 -12.172 -14.974  1.00  7.09           C  
ATOM   3648  CG  GLU A 223     -14.134 -13.520 -14.407  1.00  7.09           C  
ATOM   3649  CD  GLU A 223     -15.633 -13.742 -14.495  1.00  7.09           C  
ATOM   3650  OE1 GLU A 223     -16.319 -12.863 -14.962  1.00  7.09           O  
ATOM   3651  OE2 GLU A 223     -16.087 -14.797 -14.110  1.00  7.09           O  
ATOM   3652  H   GLU A 223     -12.421 -11.601 -12.774  1.00  7.09           H  
ATOM   3653  HA  GLU A 223     -11.648 -12.713 -15.371  1.00  7.09           H  
ATOM   3654 1HB  GLU A 223     -14.239 -11.387 -14.461  1.00  7.09           H  
ATOM   3655 2HB  GLU A 223     -14.000 -12.143 -16.019  1.00  7.09           H  
ATOM   3656 1HG  GLU A 223     -13.626 -14.313 -14.954  1.00  7.09           H  
ATOM   3657 2HG  GLU A 223     -13.821 -13.577 -13.365  1.00  7.09           H  
ATOM   3658  N   VAL A 224     -11.255  -9.716 -14.856  1.00  8.65           N  
ATOM   3659  CA  VAL A 224     -10.816  -8.403 -15.226  1.00  8.65           C  
ATOM   3660  C   VAL A 224      -9.315  -8.405 -15.526  1.00  8.65           C  
ATOM   3661  O   VAL A 224      -8.755  -7.380 -15.920  1.00  8.65           O  
ATOM   3662  CB  VAL A 224     -11.128  -7.474 -14.045  1.00  8.65           C  
ATOM   3663  CG1 VAL A 224     -12.622  -7.502 -13.763  1.00  8.65           C  
ATOM   3664  CG2 VAL A 224     -10.370  -7.972 -12.806  1.00  8.65           C  
ATOM   3665  H   VAL A 224     -11.093  -9.989 -13.904  1.00  8.65           H  
ATOM   3666  HA  VAL A 224     -11.364  -8.080 -16.112  1.00  8.65           H  
ATOM   3667  HB  VAL A 224     -10.836  -6.453 -14.287  1.00  8.65           H  
ATOM   3668 1HG1 VAL A 224     -12.846  -6.850 -12.916  1.00  8.65           H  
ATOM   3669 2HG1 VAL A 224     -13.164  -7.158 -14.642  1.00  8.65           H  
ATOM   3670 3HG1 VAL A 224     -12.926  -8.517 -13.527  1.00  8.65           H  
ATOM   3671 1HG2 VAL A 224     -10.596  -7.326 -11.953  1.00  8.65           H  
ATOM   3672 2HG2 VAL A 224     -10.682  -8.983 -12.578  1.00  8.65           H  
ATOM   3673 3HG2 VAL A 224      -9.297  -7.957 -12.998  1.00  8.65           H  
ATOM   3674  N   GLN A 225      -8.663  -9.565 -15.342  1.00  9.95           N  
ATOM   3675  CA  GLN A 225      -7.234  -9.695 -15.603  1.00  9.95           C  
ATOM   3676  C   GLN A 225      -6.941 -10.608 -16.786  1.00  9.95           C  
ATOM   3677  O   GLN A 225      -7.176 -11.816 -16.742  1.00  9.95           O  
ATOM   3678  CB  GLN A 225      -6.506 -10.218 -14.361  1.00  9.95           C  
ATOM   3679  CG  GLN A 225      -5.006 -10.523 -14.572  1.00  9.95           C  
ATOM   3680  CD  GLN A 225      -4.143  -9.293 -14.861  1.00  9.95           C  
ATOM   3681  OE1 GLN A 225      -4.013  -8.388 -14.023  1.00  9.95           O  
ATOM   3682  NE2 GLN A 225      -3.530  -9.266 -16.052  1.00  9.95           N  
ATOM   3683  H   GLN A 225      -9.157 -10.392 -15.008  1.00  9.95           H  
ATOM   3684  HA  GLN A 225      -6.836  -8.710 -15.841  1.00  9.95           H  
ATOM   3685 1HB  GLN A 225      -6.592  -9.488 -13.558  1.00  9.95           H  
ATOM   3686 2HB  GLN A 225      -6.994 -11.135 -14.020  1.00  9.95           H  
ATOM   3687 1HG  GLN A 225      -4.621 -11.004 -13.676  1.00  9.95           H  
ATOM   3688 2HG  GLN A 225      -4.912 -11.201 -15.425  1.00  9.95           H  
ATOM   3689 1HE2 GLN A 225      -2.945  -8.496 -16.297  1.00  9.95           H  
ATOM   3690 2HE2 GLN A 225      -3.649 -10.047 -16.717  1.00  9.95           H  
ATOM   3691  N   PHE A 226      -6.435 -10.015 -17.860  1.00 10.89           N  
ATOM   3692  CA  PHE A 226      -6.119 -10.769 -19.063  1.00 10.89           C  
ATOM   3693  C   PHE A 226      -5.038 -11.798 -18.765  1.00 10.89           C  
ATOM   3694  O   PHE A 226      -4.049 -11.496 -18.084  1.00 10.89           O  
ATOM   3695  CB  PHE A 226      -5.654  -9.850 -20.193  1.00 10.89           C  
ATOM   3696  CG  PHE A 226      -5.387 -10.586 -21.481  1.00 10.89           C  
ATOM   3697  CD1 PHE A 226      -6.434 -10.951 -22.317  1.00 10.89           C  
ATOM   3698  CD2 PHE A 226      -4.093 -10.921 -21.855  1.00 10.89           C  
ATOM   3699  CE1 PHE A 226      -6.193 -11.632 -23.495  1.00 10.89           C  
ATOM   3700  CE2 PHE A 226      -3.850 -11.602 -23.031  1.00 10.89           C  
ATOM   3701  CZ  PHE A 226      -4.901 -11.957 -23.852  1.00 10.89           C  
ATOM   3702  H   PHE A 226      -6.273  -9.017 -17.839  1.00 10.89           H  
ATOM   3703  HA  PHE A 226      -7.016 -11.297 -19.390  1.00 10.89           H  
ATOM   3704 1HB  PHE A 226      -6.409  -9.089 -20.383  1.00 10.89           H  
ATOM   3705 2HB  PHE A 226      -4.739  -9.341 -19.897  1.00 10.89           H  
ATOM   3706  HD1 PHE A 226      -7.455 -10.695 -22.033  1.00 10.89           H  
ATOM   3707  HD2 PHE A 226      -3.263 -10.643 -21.205  1.00 10.89           H  
ATOM   3708  HE1 PHE A 226      -7.024 -11.912 -24.142  1.00 10.89           H  
ATOM   3709  HE2 PHE A 226      -2.829 -11.860 -23.311  1.00 10.89           H  
ATOM   3710  HZ  PHE A 226      -4.711 -12.494 -24.781  1.00 10.89           H  
ATOM   3711  N   GLY A 227      -5.232 -13.015 -19.264  1.00 11.54           N  
ATOM   3712  CA  GLY A 227      -4.270 -14.088 -19.074  1.00 11.54           C  
ATOM   3713  C   GLY A 227      -4.971 -15.390 -18.714  1.00 11.54           C  
ATOM   3714  O   GLY A 227      -5.644 -15.993 -19.551  1.00 11.54           O  
ATOM   3715  H   GLY A 227      -6.071 -13.194 -19.798  1.00 11.54           H  
ATOM   3716 1HA  GLY A 227      -3.690 -14.221 -19.989  1.00 11.54           H  
ATOM   3717 2HA  GLY A 227      -3.570 -13.817 -18.285  1.00 11.54           H  
TER    3718
ENDMDL

REMARK ID 286191 MODEL 5 2022-04-23_00000066_2_19
PFRMAT TS
TARGET 2022-04-23_00000066_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.550  -0.926  -3.835  1.00  2.66           N  
ATOM      2  CA  MET A   1       3.762  -0.361  -3.269  1.00  2.66           C  
ATOM      3  C   MET A   1       3.563   1.080  -2.828  1.00  2.66           C  
ATOM      4  O   MET A   1       3.579   1.375  -1.632  1.00  2.66           O  
ATOM      5  CB  MET A   1       4.920  -0.426  -4.259  1.00  2.66           C  
ATOM      6  CG  MET A   1       6.229   0.147  -3.724  1.00  2.66           C  
ATOM      7  SD  MET A   1       7.487   0.268  -4.992  1.00  2.66           S  
ATOM      8  CE  MET A   1       6.809   1.651  -5.922  1.00  2.66           C  
ATOM      9 1H   MET A   1       2.773  -1.409  -4.692  1.00  2.66           H  
ATOM     10 2H   MET A   1       2.130  -1.564  -3.177  1.00  2.66           H  
ATOM     11 3H   MET A   1       1.910  -0.172  -4.037  1.00  2.66           H  
ATOM     12  HA  MET A   1       4.028  -0.938  -2.385  1.00  2.66           H  
ATOM     13 1HB  MET A   1       5.100  -1.463  -4.533  1.00  2.66           H  
ATOM     14 2HB  MET A   1       4.678   0.102  -5.160  1.00  2.66           H  
ATOM     15 1HG  MET A   1       6.058   1.140  -3.315  1.00  2.66           H  
ATOM     16 2HG  MET A   1       6.604  -0.489  -2.925  1.00  2.66           H  
ATOM     17 1HE  MET A   1       7.460   1.881  -6.762  1.00  2.66           H  
ATOM     18 2HE  MET A   1       5.813   1.390  -6.291  1.00  2.66           H  
ATOM     19 3HE  MET A   1       6.733   2.524  -5.270  1.00  2.66           H  
ATOM     20  N   ASP A   2       3.442   1.998  -3.791  1.00  2.02           N  
ATOM     21  CA  ASP A   2       3.360   3.413  -3.439  1.00  2.02           C  
ATOM     22  C   ASP A   2       1.978   3.779  -2.908  1.00  2.02           C  
ATOM     23  O   ASP A   2       1.003   3.047  -3.101  1.00  2.02           O  
ATOM     24  CB  ASP A   2       3.720   4.280  -4.661  1.00  2.02           C  
ATOM     25  CG  ASP A   2       4.118   5.749  -4.344  1.00  2.02           C  
ATOM     26  OD1 ASP A   2       4.027   6.152  -3.201  1.00  2.02           O  
ATOM     27  OD2 ASP A   2       4.482   6.445  -5.259  1.00  2.02           O  
ATOM     28  H   ASP A   2       3.400   1.736  -4.778  1.00  2.02           H  
ATOM     29  HA  ASP A   2       4.090   3.612  -2.653  1.00  2.02           H  
ATOM     30 1HB  ASP A   2       4.544   3.811  -5.197  1.00  2.02           H  
ATOM     31 2HB  ASP A   2       2.874   4.296  -5.344  1.00  2.02           H  
ATOM     32  N   ALA A   3       1.895   4.954  -2.284  1.00  1.52           N  
ATOM     33  CA  ALA A   3       0.655   5.473  -1.709  1.00  1.52           C  
ATOM     34  C   ALA A   3      -0.421   5.625  -2.758  1.00  1.52           C  
ATOM     35  O   ALA A   3      -1.594   5.347  -2.512  1.00  1.52           O  
ATOM     36  CB  ALA A   3       0.914   6.816  -1.056  1.00  1.52           C  
ATOM     37  H   ALA A   3       2.754   5.501  -2.222  1.00  1.52           H  
ATOM     38  HA  ALA A   3       0.305   4.771  -0.963  1.00  1.52           H  
ATOM     39 1HB  ALA A   3      -0.002   7.187  -0.609  1.00  1.52           H  
ATOM     40 2HB  ALA A   3       1.673   6.703  -0.285  1.00  1.52           H  
ATOM     41 3HB  ALA A   3       1.265   7.523  -1.810  1.00  1.52           H  
ATOM     42  N   LEU A   4      -0.006   6.047  -3.940  1.00  1.16           N  
ATOM     43  CA  LEU A   4      -0.923   6.257  -5.037  1.00  1.16           C  
ATOM     44  C   LEU A   4      -1.522   4.954  -5.480  1.00  1.16           C  
ATOM     45  O   LEU A   4      -2.734   4.842  -5.649  1.00  1.16           O  
ATOM     46  CB  LEU A   4      -0.217   6.876  -6.223  1.00  1.16           C  
ATOM     47  CG  LEU A   4      -1.126   7.270  -7.366  1.00  1.16           C  
ATOM     48  CD1 LEU A   4      -1.464   6.060  -8.181  1.00  1.16           C  
ATOM     49  CD2 LEU A   4      -2.363   7.885  -6.790  1.00  1.16           C  
ATOM     50  H   LEU A   4       0.981   6.240  -4.065  1.00  1.16           H  
ATOM     51  HA  LEU A   4      -1.722   6.918  -4.704  1.00  1.16           H  
ATOM     52 1HB  LEU A   4       0.310   7.729  -5.881  1.00  1.16           H  
ATOM     53 2HB  LEU A   4       0.511   6.163  -6.611  1.00  1.16           H  
ATOM     54  HG  LEU A   4      -0.620   7.981  -8.015  1.00  1.16           H  
ATOM     55 1HD1 LEU A   4      -2.105   6.326  -9.004  1.00  1.16           H  
ATOM     56 2HD1 LEU A   4      -0.543   5.634  -8.569  1.00  1.16           H  
ATOM     57 3HD1 LEU A   4      -1.968   5.333  -7.574  1.00  1.16           H  
ATOM     58 1HD2 LEU A   4      -3.034   8.178  -7.587  1.00  1.16           H  
ATOM     59 2HD2 LEU A   4      -2.860   7.166  -6.146  1.00  1.16           H  
ATOM     60 3HD2 LEU A   4      -2.086   8.744  -6.214  1.00  1.16           H  
ATOM     61  N   GLN A   5      -0.657   3.968  -5.687  1.00  0.93           N  
ATOM     62  CA  GLN A   5      -1.089   2.692  -6.214  1.00  0.93           C  
ATOM     63  C   GLN A   5      -2.076   2.054  -5.263  1.00  0.93           C  
ATOM     64  O   GLN A   5      -3.085   1.481  -5.691  1.00  0.93           O  
ATOM     65  CB  GLN A   5       0.126   1.785  -6.387  1.00  0.93           C  
ATOM     66  CG  GLN A   5       1.065   2.235  -7.498  1.00  0.93           C  
ATOM     67  CD  GLN A   5       2.347   1.427  -7.555  1.00  0.93           C  
ATOM     68  OE1 GLN A   5       3.042   1.217  -6.541  1.00  0.93           O  
ATOM     69  NE2 GLN A   5       2.681   0.956  -8.753  1.00  0.93           N  
ATOM     70  H   GLN A   5       0.320   4.123  -5.490  1.00  0.93           H  
ATOM     71  HA  GLN A   5      -1.575   2.850  -7.177  1.00  0.93           H  
ATOM     72 1HB  GLN A   5       0.689   1.756  -5.453  1.00  0.93           H  
ATOM     73 2HB  GLN A   5      -0.205   0.772  -6.606  1.00  0.93           H  
ATOM     74 1HG  GLN A   5       0.552   2.138  -8.460  1.00  0.93           H  
ATOM     75 2HG  GLN A   5       1.326   3.280  -7.327  1.00  0.93           H  
ATOM     76 1HE2 GLN A   5       3.514   0.414  -8.870  1.00  0.93           H  
ATOM     77 2HE2 GLN A   5       2.095   1.146  -9.545  1.00  0.93           H  
ATOM     78  N   MET A   6      -1.808   2.186  -3.963  1.00  0.80           N  
ATOM     79  CA  MET A   6      -2.701   1.621  -2.977  1.00  0.80           C  
ATOM     80  C   MET A   6      -4.027   2.367  -2.976  1.00  0.80           C  
ATOM     81  O   MET A   6      -5.085   1.736  -2.911  1.00  0.80           O  
ATOM     82  CB  MET A   6      -2.031   1.650  -1.608  1.00  0.80           C  
ATOM     83  CG  MET A   6      -0.866   0.661  -1.484  1.00  0.80           C  
ATOM     84  SD  MET A   6      -0.211   0.528   0.177  1.00  0.80           S  
ATOM     85  CE  MET A   6       0.634   2.091   0.301  1.00  0.80           C  
ATOM     86  H   MET A   6      -0.954   2.659  -3.660  1.00  0.80           H  
ATOM     87  HA  MET A   6      -2.902   0.585  -3.245  1.00  0.80           H  
ATOM     88 1HB  MET A   6      -1.638   2.654  -1.424  1.00  0.80           H  
ATOM     89 2HB  MET A   6      -2.761   1.430  -0.832  1.00  0.80           H  
ATOM     90 1HG  MET A   6      -1.198  -0.324  -1.803  1.00  0.80           H  
ATOM     91 2HG  MET A   6      -0.060   0.978  -2.144  1.00  0.80           H  
ATOM     92 1HE  MET A   6       1.108   2.175   1.276  1.00  0.80           H  
ATOM     93 2HE  MET A   6       1.391   2.159  -0.479  1.00  0.80           H  
ATOM     94 3HE  MET A   6      -0.088   2.888   0.178  1.00  0.80           H  
ATOM     95  N   ALA A   7      -3.986   3.700  -3.095  1.00  0.73           N  
ATOM     96  CA  ALA A   7      -5.213   4.486  -3.120  1.00  0.73           C  
ATOM     97  C   ALA A   7      -6.070   4.155  -4.335  1.00  0.73           C  
ATOM     98  O   ALA A   7      -7.288   4.017  -4.231  1.00  0.73           O  
ATOM     99  CB  ALA A   7      -4.880   5.955  -3.101  1.00  0.73           C  
ATOM    100  H   ALA A   7      -3.092   4.191  -3.132  1.00  0.73           H  
ATOM    101  HA  ALA A   7      -5.784   4.237  -2.232  1.00  0.73           H  
ATOM    102 1HB  ALA A   7      -5.800   6.518  -3.066  1.00  0.73           H  
ATOM    103 2HB  ALA A   7      -4.292   6.169  -2.214  1.00  0.73           H  
ATOM    104 3HB  ALA A   7      -4.307   6.218  -3.988  1.00  0.73           H  
ATOM    105  N   VAL A   8      -5.440   3.969  -5.490  1.00  0.71           N  
ATOM    106  CA  VAL A   8      -6.201   3.634  -6.682  1.00  0.71           C  
ATOM    107  C   VAL A   8      -6.821   2.251  -6.499  1.00  0.71           C  
ATOM    108  O   VAL A   8      -8.005   2.053  -6.806  1.00  0.71           O  
ATOM    109  CB  VAL A   8      -5.324   3.733  -7.944  1.00  0.71           C  
ATOM    110  CG1 VAL A   8      -6.070   3.197  -9.167  1.00  0.71           C  
ATOM    111  CG2 VAL A   8      -4.960   5.209  -8.176  1.00  0.71           C  
ATOM    112  H   VAL A   8      -4.428   4.092  -5.542  1.00  0.71           H  
ATOM    113  HA  VAL A   8      -7.005   4.360  -6.791  1.00  0.71           H  
ATOM    114  HB  VAL A   8      -4.413   3.141  -7.802  1.00  0.71           H  
ATOM    115 1HG1 VAL A   8      -5.435   3.279 -10.051  1.00  0.71           H  
ATOM    116 2HG1 VAL A   8      -6.319   2.154  -8.994  1.00  0.71           H  
ATOM    117 3HG1 VAL A   8      -6.982   3.769  -9.325  1.00  0.71           H  
ATOM    118 1HG2 VAL A   8      -4.333   5.295  -9.060  1.00  0.71           H  
ATOM    119 2HG2 VAL A   8      -5.861   5.786  -8.316  1.00  0.71           H  
ATOM    120 3HG2 VAL A   8      -4.427   5.589  -7.314  1.00  0.71           H  
ATOM    121  N   GLY A   9      -6.028   1.299  -5.968  1.00  0.73           N  
ATOM    122  CA  GLY A   9      -6.510  -0.049  -5.687  1.00  0.73           C  
ATOM    123  C   GLY A   9      -7.680  -0.015  -4.699  1.00  0.73           C  
ATOM    124  O   GLY A   9      -8.651  -0.759  -4.855  1.00  0.73           O  
ATOM    125  H   GLY A   9      -5.053   1.513  -5.753  1.00  0.73           H  
ATOM    126 1HA  GLY A   9      -6.819  -0.527  -6.617  1.00  0.73           H  
ATOM    127 2HA  GLY A   9      -5.692  -0.638  -5.271  1.00  0.73           H  
ATOM    128  N   TYR A  10      -7.614   0.888  -3.709  1.00  0.80           N  
ATOM    129  CA  TYR A  10      -8.714   1.064  -2.771  1.00  0.80           C  
ATOM    130  C   TYR A  10      -9.987   1.362  -3.491  1.00  0.80           C  
ATOM    131  O   TYR A  10     -11.015   0.775  -3.189  1.00  0.80           O  
ATOM    132  CB  TYR A  10      -8.485   2.186  -1.766  1.00  0.80           C  
ATOM    133  CG  TYR A  10      -9.762   2.544  -1.000  1.00  0.80           C  
ATOM    134  CD1 TYR A  10     -10.207   1.799   0.080  1.00  0.80           C  
ATOM    135  CD2 TYR A  10     -10.500   3.659  -1.423  1.00  0.80           C  
ATOM    136  CE1 TYR A  10     -11.375   2.172   0.731  1.00  0.80           C  
ATOM    137  CE2 TYR A  10     -11.655   4.022  -0.779  1.00  0.80           C  
ATOM    138  CZ  TYR A  10     -12.096   3.291   0.295  1.00  0.80           C  
ATOM    139  OH  TYR A  10     -13.252   3.658   0.948  1.00  0.80           O  
ATOM    140  H   TYR A  10      -6.771   1.445  -3.594  1.00  0.80           H  
ATOM    141  HA  TYR A  10      -8.853   0.135  -2.223  1.00  0.80           H  
ATOM    142 1HB  TYR A  10      -7.718   1.892  -1.050  1.00  0.80           H  
ATOM    143 2HB  TYR A  10      -8.140   3.070  -2.255  1.00  0.80           H  
ATOM    144  HD1 TYR A  10      -9.643   0.930   0.415  1.00  0.80           H  
ATOM    145  HD2 TYR A  10     -10.150   4.244  -2.273  1.00  0.80           H  
ATOM    146  HE1 TYR A  10     -11.729   1.593   1.583  1.00  0.80           H  
ATOM    147  HE2 TYR A  10     -12.214   4.889  -1.120  1.00  0.80           H  
ATOM    148  HH  TYR A  10     -13.411   3.052   1.676  1.00  0.80           H  
ATOM    149  N   PHE A  11      -9.963   2.302  -4.414  1.00  0.92           N  
ATOM    150  CA  PHE A  11     -11.217   2.619  -5.054  1.00  0.92           C  
ATOM    151  C   PHE A  11     -11.698   1.457  -5.934  1.00  0.92           C  
ATOM    152  O   PHE A  11     -12.868   1.070  -5.866  1.00  0.92           O  
ATOM    153  CB  PHE A  11     -11.079   3.881  -5.891  1.00  0.92           C  
ATOM    154  CG  PHE A  11     -10.921   5.103  -5.119  1.00  0.92           C  
ATOM    155  CD1 PHE A  11      -9.682   5.670  -4.994  1.00  0.92           C  
ATOM    156  CD2 PHE A  11     -12.002   5.706  -4.514  1.00  0.92           C  
ATOM    157  CE1 PHE A  11      -9.503   6.798  -4.266  1.00  0.92           C  
ATOM    158  CE2 PHE A  11     -11.824   6.843  -3.792  1.00  0.92           C  
ATOM    159  CZ  PHE A  11     -10.570   7.375  -3.665  1.00  0.92           C  
ATOM    160  H   PHE A  11      -9.089   2.790  -4.635  1.00  0.92           H  
ATOM    161  HA  PHE A  11     -11.957   2.800  -4.278  1.00  0.92           H  
ATOM    162 1HB  PHE A  11     -10.231   3.786  -6.575  1.00  0.92           H  
ATOM    163 2HB  PHE A  11     -11.973   3.998  -6.458  1.00  0.92           H  
ATOM    164  HD1 PHE A  11      -8.842   5.197  -5.484  1.00  0.92           H  
ATOM    165  HD2 PHE A  11     -12.993   5.270  -4.619  1.00  0.92           H  
ATOM    166  HE1 PHE A  11      -8.513   7.235  -4.160  1.00  0.92           H  
ATOM    167  HE2 PHE A  11     -12.665   7.325  -3.322  1.00  0.92           H  
ATOM    168  HZ  PHE A  11     -10.425   8.255  -3.094  1.00  0.92           H  
ATOM    169  N   GLU A  12     -10.779   0.822  -6.674  1.00  1.13           N  
ATOM    170  CA  GLU A  12     -11.153  -0.277  -7.576  1.00  1.13           C  
ATOM    171  C   GLU A  12     -11.843  -1.427  -6.860  1.00  1.13           C  
ATOM    172  O   GLU A  12     -12.821  -1.990  -7.363  1.00  1.13           O  
ATOM    173  CB  GLU A  12      -9.921  -0.837  -8.305  1.00  1.13           C  
ATOM    174  CG  GLU A  12     -10.260  -1.931  -9.333  1.00  1.13           C  
ATOM    175  CD  GLU A  12      -9.067  -2.513 -10.090  1.00  1.13           C  
ATOM    176  OE1 GLU A  12      -7.961  -2.071  -9.899  1.00  1.13           O  
ATOM    177  OE2 GLU A  12      -9.288  -3.432 -10.850  1.00  1.13           O  
ATOM    178  H   GLU A  12      -9.810   1.147  -6.651  1.00  1.13           H  
ATOM    179  HA  GLU A  12     -11.854   0.104  -8.313  1.00  1.13           H  
ATOM    180 1HB  GLU A  12      -9.397  -0.033  -8.800  1.00  1.13           H  
ATOM    181 2HB  GLU A  12      -9.236  -1.266  -7.574  1.00  1.13           H  
ATOM    182 1HG  GLU A  12     -10.771  -2.738  -8.813  1.00  1.13           H  
ATOM    183 2HG  GLU A  12     -10.959  -1.508 -10.053  1.00  1.13           H  
ATOM    184  N   LYS A  13     -11.323  -1.779  -5.692  1.00  1.45           N  
ATOM    185  CA  LYS A  13     -11.830  -2.891  -4.906  1.00  1.45           C  
ATOM    186  C   LYS A  13     -12.410  -2.406  -3.583  1.00  1.45           C  
ATOM    187  O   LYS A  13     -12.405  -3.141  -2.592  1.00  1.45           O  
ATOM    188  CB  LYS A  13     -10.701  -3.885  -4.633  1.00  1.45           C  
ATOM    189  CG  LYS A  13     -10.031  -4.459  -5.895  1.00  1.45           C  
ATOM    190  CD  LYS A  13     -10.985  -5.302  -6.739  1.00  1.45           C  
ATOM    191  CE  LYS A  13     -10.260  -5.905  -7.950  1.00  1.45           C  
ATOM    192  NZ  LYS A  13     -11.179  -6.696  -8.821  1.00  1.45           N  
ATOM    193  H   LYS A  13     -10.509  -1.270  -5.342  1.00  1.45           H  
ATOM    194  HA  LYS A  13     -12.623  -3.385  -5.465  1.00  1.45           H  
ATOM    195 1HB  LYS A  13      -9.925  -3.383  -4.048  1.00  1.45           H  
ATOM    196 2HB  LYS A  13     -11.080  -4.712  -4.036  1.00  1.45           H  
ATOM    197 1HG  LYS A  13      -9.654  -3.636  -6.506  1.00  1.45           H  
ATOM    198 2HG  LYS A  13      -9.186  -5.077  -5.600  1.00  1.45           H  
ATOM    199 1HD  LYS A  13     -11.403  -6.105  -6.132  1.00  1.45           H  
ATOM    200 2HD  LYS A  13     -11.803  -4.673  -7.097  1.00  1.45           H  
ATOM    201 1HE  LYS A  13      -9.823  -5.099  -8.539  1.00  1.45           H  
ATOM    202 2HE  LYS A  13      -9.461  -6.556  -7.598  1.00  1.45           H  
ATOM    203 1HZ  LYS A  13     -10.659  -7.068  -9.604  1.00  1.45           H  
ATOM    204 2HZ  LYS A  13     -11.582  -7.454  -8.291  1.00  1.45           H  
ATOM    205 3HZ  LYS A  13     -11.914  -6.091  -9.162  1.00  1.45           H  
ATOM    206  N   GLY A  14     -12.882  -1.165  -3.546  1.00  1.88           N  
ATOM    207  CA  GLY A  14     -13.346  -0.602  -2.290  1.00  1.88           C  
ATOM    208  C   GLY A  14     -14.725  -1.082  -1.869  1.00  1.88           C  
ATOM    209  O   GLY A  14     -15.402  -1.789  -2.612  1.00  1.88           O  
ATOM    210  H   GLY A  14     -12.882  -0.579  -4.385  1.00  1.88           H  
ATOM    211 1HA  GLY A  14     -12.609  -0.830  -1.521  1.00  1.88           H  
ATOM    212 2HA  GLY A  14     -13.358   0.481  -2.409  1.00  1.88           H  
ATOM    213  N   PRO A  15     -15.169  -0.682  -0.660  1.00  2.44           N  
ATOM    214  CA  PRO A  15     -16.453  -0.986  -0.045  1.00  2.44           C  
ATOM    215  C   PRO A  15     -17.606  -0.308  -0.762  1.00  2.44           C  
ATOM    216  O   PRO A  15     -18.761  -0.684  -0.584  1.00  2.44           O  
ATOM    217  CB  PRO A  15     -16.278  -0.442   1.373  1.00  2.44           C  
ATOM    218  CG  PRO A  15     -15.225   0.641   1.245  1.00  2.44           C  
ATOM    219  CD  PRO A  15     -14.291   0.158   0.176  1.00  2.44           C  
ATOM    220  HA  PRO A  15     -16.595  -2.078  -0.034  1.00  2.44           H  
ATOM    221 1HB  PRO A  15     -17.242  -0.053   1.733  1.00  2.44           H  
ATOM    222 2HB  PRO A  15     -15.983  -1.253   2.055  1.00  2.44           H  
ATOM    223 1HG  PRO A  15     -15.692   1.598   0.984  1.00  2.44           H  
ATOM    224 2HG  PRO A  15     -14.716   0.791   2.209  1.00  2.44           H  
ATOM    225 1HD  PRO A  15     -13.925   1.030  -0.369  1.00  2.44           H  
ATOM    226 2HD  PRO A  15     -13.476  -0.439   0.613  1.00  2.44           H  
ATOM    227  N   ILE A  16     -17.257   0.705  -1.553  1.00  3.06           N  
ATOM    228  CA  ILE A  16     -18.155   1.530  -2.344  1.00  3.06           C  
ATOM    229  C   ILE A  16     -19.013   2.435  -1.475  1.00  3.06           C  
ATOM    230  O   ILE A  16     -20.141   2.090  -1.125  1.00  3.06           O  
ATOM    231  CB  ILE A  16     -19.070   0.701  -3.241  1.00  3.06           C  
ATOM    232  CG1 ILE A  16     -18.248  -0.223  -4.164  1.00  3.06           C  
ATOM    233  CG2 ILE A  16     -19.860   1.643  -4.033  1.00  3.06           C  
ATOM    234  CD1 ILE A  16     -17.270   0.497  -5.024  1.00  3.06           C  
ATOM    235  H   ILE A  16     -16.280   0.927  -1.620  1.00  3.06           H  
ATOM    236  HA  ILE A  16     -17.555   2.162  -2.991  1.00  3.06           H  
ATOM    237  HB  ILE A  16     -19.742   0.087  -2.652  1.00  3.06           H  
ATOM    238 1HG1 ILE A  16     -17.708  -0.953  -3.564  1.00  3.06           H  
ATOM    239 2HG1 ILE A  16     -18.938  -0.757  -4.816  1.00  3.06           H  
ATOM    240 1HG2 ILE A  16     -20.535   1.096  -4.684  1.00  3.06           H  
ATOM    241 2HG2 ILE A  16     -20.440   2.284  -3.370  1.00  3.06           H  
ATOM    242 3HG2 ILE A  16     -19.185   2.257  -4.626  1.00  3.06           H  
ATOM    243 1HD1 ILE A  16     -16.735  -0.217  -5.650  1.00  3.06           H  
ATOM    244 2HD1 ILE A  16     -17.772   1.221  -5.649  1.00  3.06           H  
ATOM    245 3HD1 ILE A  16     -16.567   1.001  -4.380  1.00  3.06           H  
ATOM    246  N   LYS A  17     -18.491   3.603  -1.124  1.00  3.67           N  
ATOM    247  CA  LYS A  17     -19.240   4.485  -0.245  1.00  3.67           C  
ATOM    248  C   LYS A  17     -19.752   5.761  -0.913  1.00  3.67           C  
ATOM    249  O   LYS A  17     -19.129   6.341  -1.812  1.00  3.67           O  
ATOM    250  CB  LYS A  17     -18.421   4.780   1.012  1.00  3.67           C  
ATOM    251  CG  LYS A  17     -18.245   3.533   1.899  1.00  3.67           C  
ATOM    252  CD  LYS A  17     -17.493   3.814   3.210  1.00  3.67           C  
ATOM    253  CE  LYS A  17     -17.422   2.531   4.075  1.00  3.67           C  
ATOM    254  NZ  LYS A  17     -16.705   2.735   5.374  1.00  3.67           N  
ATOM    255  H   LYS A  17     -17.570   3.857  -1.447  1.00  3.67           H  
ATOM    256  HA  LYS A  17     -20.124   3.945   0.092  1.00  3.67           H  
ATOM    257 1HB  LYS A  17     -17.429   5.115   0.727  1.00  3.67           H  
ATOM    258 2HB  LYS A  17     -18.894   5.576   1.592  1.00  3.67           H  
ATOM    259 1HG  LYS A  17     -19.230   3.132   2.140  1.00  3.67           H  
ATOM    260 2HG  LYS A  17     -17.706   2.775   1.341  1.00  3.67           H  
ATOM    261 1HD  LYS A  17     -16.477   4.154   2.992  1.00  3.67           H  
ATOM    262 2HD  LYS A  17     -18.003   4.596   3.777  1.00  3.67           H  
ATOM    263 1HE  LYS A  17     -18.435   2.196   4.284  1.00  3.67           H  
ATOM    264 2HE  LYS A  17     -16.907   1.760   3.513  1.00  3.67           H  
ATOM    265 1HZ  LYS A  17     -16.684   1.880   5.894  1.00  3.67           H  
ATOM    266 2HZ  LYS A  17     -15.762   3.035   5.205  1.00  3.67           H  
ATOM    267 3HZ  LYS A  17     -17.160   3.455   5.959  1.00  3.67           H  
ATOM    268  N   ALA A  18     -20.911   6.191  -0.435  1.00  4.10           N  
ATOM    269  CA  ALA A  18     -21.546   7.423  -0.855  1.00  4.10           C  
ATOM    270  C   ALA A  18     -20.904   8.630  -0.204  1.00  4.10           C  
ATOM    271  O   ALA A  18     -20.460   8.575   0.950  1.00  4.10           O  
ATOM    272  CB  ALA A  18     -23.027   7.409  -0.508  1.00  4.10           C  
ATOM    273  H   ALA A  18     -21.369   5.634   0.272  1.00  4.10           H  
ATOM    274  HA  ALA A  18     -21.434   7.511  -1.932  1.00  4.10           H  
ATOM    275 1HB  ALA A  18     -23.495   8.331  -0.855  1.00  4.10           H  
ATOM    276 2HB  ALA A  18     -23.507   6.561  -0.992  1.00  4.10           H  
ATOM    277 3HB  ALA A  18     -23.149   7.326   0.572  1.00  4.10           H  
ATOM    278  N   SER A  19     -21.005   9.757  -0.893  1.00  4.22           N  
ATOM    279  CA  SER A  19     -20.572  11.056  -0.399  1.00  4.22           C  
ATOM    280  C   SER A  19     -21.422  11.502   0.789  1.00  4.22           C  
ATOM    281  O   SER A  19     -21.063  12.422   1.518  1.00  4.22           O  
ATOM    282  CB  SER A  19     -20.663  12.055  -1.522  1.00  4.22           C  
ATOM    283  OG  SER A  19     -21.997  12.269  -1.898  1.00  4.22           O  
ATOM    284  H   SER A  19     -21.394   9.713  -1.818  1.00  4.22           H  
ATOM    285  HA  SER A  19     -19.532  10.977  -0.074  1.00  4.22           H  
ATOM    286 1HB  SER A  19     -20.210  12.994  -1.213  1.00  4.22           H  
ATOM    287 2HB  SER A  19     -20.103  11.675  -2.374  1.00  4.22           H  
ATOM    288  HG  SER A  19     -22.379  12.817  -1.203  1.00  4.22           H  
ATOM    289  N   GLN A  20     -22.566  10.839   0.947  1.00  3.94           N  
ATOM    290  CA  GLN A  20     -23.515  11.052   2.024  1.00  3.94           C  
ATOM    291  C   GLN A  20     -23.013  10.442   3.333  1.00  3.94           C  
ATOM    292  O   GLN A  20     -23.475  10.819   4.410  1.00  3.94           O  
ATOM    293  CB  GLN A  20     -24.856  10.408   1.666  1.00  3.94           C  
ATOM    294  CG  GLN A  20     -25.560  11.042   0.483  1.00  3.94           C  
ATOM    295  CD  GLN A  20     -26.871  10.343   0.138  1.00  3.94           C  
ATOM    296  OE1 GLN A  20     -27.069   9.163   0.445  1.00  3.94           O  
ATOM    297  NE2 GLN A  20     -27.777  11.073  -0.505  1.00  3.94           N  
ATOM    298  H   GLN A  20     -22.776  10.124   0.271  1.00  3.94           H  
ATOM    299  HA  GLN A  20     -23.647  12.124   2.170  1.00  3.94           H  
ATOM    300 1HB  GLN A  20     -24.703   9.351   1.449  1.00  3.94           H  
ATOM    301 2HB  GLN A  20     -25.523  10.467   2.526  1.00  3.94           H  
ATOM    302 1HG  GLN A  20     -25.777  12.082   0.720  1.00  3.94           H  
ATOM    303 2HG  GLN A  20     -24.901  10.987  -0.386  1.00  3.94           H  
ATOM    304 1HE2 GLN A  20     -28.657  10.669  -0.758  1.00  3.94           H  
ATOM    305 2HE2 GLN A  20     -27.582  12.027  -0.735  1.00  3.94           H  
ATOM    306  N   ASN A  21     -22.093   9.473   3.235  1.00  3.35           N  
ATOM    307  CA  ASN A  21     -21.570   8.798   4.412  1.00  3.35           C  
ATOM    308  C   ASN A  21     -20.217   9.391   4.766  1.00  3.35           C  
ATOM    309  O   ASN A  21     -19.873   9.519   5.942  1.00  3.35           O  
ATOM    310  CB  ASN A  21     -21.446   7.307   4.173  1.00  3.35           C  
ATOM    311  CG  ASN A  21     -22.778   6.646   3.929  1.00  3.35           C  
ATOM    312  OD1 ASN A  21     -23.810   7.031   4.491  1.00  3.35           O  
ATOM    313  ND2 ASN A  21     -22.769   5.633   3.102  1.00  3.35           N  
ATOM    314  H   ASN A  21     -21.724   9.208   2.329  1.00  3.35           H  
ATOM    315  HA  ASN A  21     -22.239   8.974   5.254  1.00  3.35           H  
ATOM    316 1HB  ASN A  21     -20.802   7.133   3.307  1.00  3.35           H  
ATOM    317 2HB  ASN A  21     -20.969   6.839   5.034  1.00  3.35           H  
ATOM    318 1HD2 ASN A  21     -23.618   5.144   2.901  1.00  3.35           H  
ATOM    319 2HD2 ASN A  21     -21.908   5.333   2.699  1.00  3.35           H  
ATOM    320  N   LYS A  22     -19.438   9.733   3.728  1.00  2.64           N  
ATOM    321  CA  LYS A  22     -18.101  10.356   3.815  1.00  2.64           C  
ATOM    322  C   LYS A  22     -16.986   9.492   4.426  1.00  2.64           C  
ATOM    323  O   LYS A  22     -15.939   9.298   3.811  1.00  2.64           O  
ATOM    324  CB  LYS A  22     -18.177  11.668   4.607  1.00  2.64           C  
ATOM    325  CG  LYS A  22     -18.986  12.753   3.930  1.00  2.64           C  
ATOM    326  CD  LYS A  22     -19.017  14.026   4.749  1.00  2.64           C  
ATOM    327  CE  LYS A  22     -19.841  15.102   4.056  1.00  2.64           C  
ATOM    328  NZ  LYS A  22     -19.912  16.354   4.867  1.00  2.64           N  
ATOM    329  H   LYS A  22     -19.802   9.543   2.795  1.00  2.64           H  
ATOM    330  HA  LYS A  22     -17.793  10.601   2.797  1.00  2.64           H  
ATOM    331 1HB  LYS A  22     -18.582  11.510   5.596  1.00  2.64           H  
ATOM    332 2HB  LYS A  22     -17.163  12.050   4.742  1.00  2.64           H  
ATOM    333 1HG  LYS A  22     -18.576  12.961   2.941  1.00  2.64           H  
ATOM    334 2HG  LYS A  22     -20.010  12.399   3.810  1.00  2.64           H  
ATOM    335 1HD  LYS A  22     -19.456  13.816   5.724  1.00  2.64           H  
ATOM    336 2HD  LYS A  22     -18.001  14.390   4.893  1.00  2.64           H  
ATOM    337 1HE  LYS A  22     -19.390  15.329   3.092  1.00  2.64           H  
ATOM    338 2HE  LYS A  22     -20.853  14.725   3.892  1.00  2.64           H  
ATOM    339 1HZ  LYS A  22     -20.466  17.041   4.376  1.00  2.64           H  
ATOM    340 2HZ  LYS A  22     -20.340  16.154   5.761  1.00  2.64           H  
ATOM    341 3HZ  LYS A  22     -18.981  16.714   5.014  1.00  2.64           H  
ATOM    342  N   ASP A  23     -17.234   8.966   5.623  1.00  1.99           N  
ATOM    343  CA  ASP A  23     -16.289   8.178   6.408  1.00  1.99           C  
ATOM    344  C   ASP A  23     -15.011   9.000   6.599  1.00  1.99           C  
ATOM    345  O   ASP A  23     -15.072  10.229   6.680  1.00  1.99           O  
ATOM    346  CB  ASP A  23     -15.996   6.873   5.621  1.00  1.99           C  
ATOM    347  CG  ASP A  23     -15.437   5.645   6.408  1.00  1.99           C  
ATOM    348  OD1 ASP A  23     -16.202   4.739   6.717  1.00  1.99           O  
ATOM    349  OD2 ASP A  23     -14.234   5.642   6.679  1.00  1.99           O  
ATOM    350  H   ASP A  23     -18.140   9.168   6.025  1.00  1.99           H  
ATOM    351  HA  ASP A  23     -16.725   7.954   7.381  1.00  1.99           H  
ATOM    352 1HB  ASP A  23     -16.917   6.561   5.131  1.00  1.99           H  
ATOM    353 2HB  ASP A  23     -15.290   7.098   4.821  1.00  1.99           H  
ATOM    354  N   LYS A  24     -13.863   8.333   6.674  1.00  1.49           N  
ATOM    355  CA  LYS A  24     -12.586   8.988   6.789  1.00  1.49           C  
ATOM    356  C   LYS A  24     -11.720   8.303   5.777  1.00  1.49           C  
ATOM    357  O   LYS A  24     -10.804   8.885   5.200  1.00  1.49           O  
ATOM    358  CB  LYS A  24     -12.002   8.854   8.196  1.00  1.49           C  
ATOM    359  CG  LYS A  24     -12.816   9.537   9.302  1.00  1.49           C  
ATOM    360  CD  LYS A  24     -12.151   9.384  10.667  1.00  1.49           C  
ATOM    361  CE  LYS A  24     -12.964  10.067  11.760  1.00  1.49           C  
ATOM    362  NZ  LYS A  24     -12.346   9.892  13.104  1.00  1.49           N  
ATOM    363  H   LYS A  24     -13.845   7.319   6.631  1.00  1.49           H  
ATOM    364  HA  LYS A  24     -12.677  10.041   6.518  1.00  1.49           H  
ATOM    365 1HB  LYS A  24     -11.917   7.796   8.449  1.00  1.49           H  
ATOM    366 2HB  LYS A  24     -10.999   9.274   8.211  1.00  1.49           H  
ATOM    367 1HG  LYS A  24     -12.922  10.599   9.069  1.00  1.49           H  
ATOM    368 2HG  LYS A  24     -13.809   9.096   9.347  1.00  1.49           H  
ATOM    369 1HD  LYS A  24     -12.050   8.326  10.910  1.00  1.49           H  
ATOM    370 2HD  LYS A  24     -11.157   9.829  10.638  1.00  1.49           H  
ATOM    371 1HE  LYS A  24     -13.035  11.132  11.540  1.00  1.49           H  
ATOM    372 2HE  LYS A  24     -13.968   9.642  11.776  1.00  1.49           H  
ATOM    373 1HZ  LYS A  24     -12.914  10.357  13.798  1.00  1.49           H  
ATOM    374 2HZ  LYS A  24     -12.286   8.907  13.321  1.00  1.49           H  
ATOM    375 3HZ  LYS A  24     -11.419  10.293  13.104  1.00  1.49           H  
ATOM    376  N   THR A  25     -12.027   7.021   5.588  1.00  1.15           N  
ATOM    377  CA  THR A  25     -11.216   6.140   4.762  1.00  1.15           C  
ATOM    378  C   THR A  25     -11.225   6.632   3.331  1.00  1.15           C  
ATOM    379  O   THR A  25     -10.181   6.846   2.712  1.00  1.15           O  
ATOM    380  CB  THR A  25     -11.801   4.716   4.793  1.00  1.15           C  
ATOM    381  OG1 THR A  25     -11.810   4.233   6.138  1.00  1.15           O  
ATOM    382  CG2 THR A  25     -10.996   3.795   3.923  1.00  1.15           C  
ATOM    383  H   THR A  25     -12.848   6.639   6.075  1.00  1.15           H  
ATOM    384  HA  THR A  25     -10.191   6.138   5.131  1.00  1.15           H  
ATOM    385  HB  THR A  25     -12.827   4.737   4.427  1.00  1.15           H  
ATOM    386  HG1 THR A  25     -12.612   4.624   6.588  1.00  1.15           H  
ATOM    387 1HG2 THR A  25     -11.427   2.797   3.953  1.00  1.15           H  
ATOM    388 2HG2 THR A  25     -11.026   4.169   2.918  1.00  1.15           H  
ATOM    389 3HG2 THR A  25      -9.969   3.759   4.274  1.00  1.15           H  
ATOM    390  N   LEU A  26     -12.427   6.903   2.853  1.00  0.95           N  
ATOM    391  CA  LEU A  26     -12.661   7.375   1.506  1.00  0.95           C  
ATOM    392  C   LEU A  26     -11.936   8.688   1.284  1.00  0.95           C  
ATOM    393  O   LEU A  26     -11.238   8.857   0.282  1.00  0.95           O  
ATOM    394  CB  LEU A  26     -14.167   7.530   1.314  1.00  0.95           C  
ATOM    395  CG  LEU A  26     -14.682   8.065   0.005  1.00  0.95           C  
ATOM    396  CD1 LEU A  26     -14.283   7.140  -1.111  1.00  0.95           C  
ATOM    397  CD2 LEU A  26     -16.202   8.182   0.119  1.00  0.95           C  
ATOM    398  H   LEU A  26     -13.222   6.736   3.452  1.00  0.95           H  
ATOM    399  HA  LEU A  26     -12.278   6.638   0.802  1.00  0.95           H  
ATOM    400 1HB  LEU A  26     -14.626   6.556   1.467  1.00  0.95           H  
ATOM    401 2HB  LEU A  26     -14.535   8.195   2.091  1.00  0.95           H  
ATOM    402  HG  LEU A  26     -14.252   9.049  -0.192  1.00  0.95           H  
ATOM    403 1HD1 LEU A  26     -14.661   7.523  -2.054  1.00  0.95           H  
ATOM    404 2HD1 LEU A  26     -13.199   7.082  -1.141  1.00  0.95           H  
ATOM    405 3HD1 LEU A  26     -14.697   6.150  -0.930  1.00  0.95           H  
ATOM    406 1HD2 LEU A  26     -16.609   8.564  -0.784  1.00  0.95           H  
ATOM    407 2HD2 LEU A  26     -16.629   7.211   0.316  1.00  0.95           H  
ATOM    408 3HD2 LEU A  26     -16.450   8.861   0.940  1.00  0.95           H  
ATOM    409  N   GLU A  27     -12.076   9.608   2.238  1.00  0.84           N  
ATOM    410  CA  GLU A  27     -11.454  10.914   2.114  1.00  0.84           C  
ATOM    411  C   GLU A  27      -9.926  10.817   2.122  1.00  0.84           C  
ATOM    412  O   GLU A  27      -9.258  11.508   1.352  1.00  0.84           O  
ATOM    413  CB  GLU A  27     -11.921  11.821   3.254  1.00  0.84           C  
ATOM    414  CG  GLU A  27     -13.407  12.220   3.203  1.00  0.84           C  
ATOM    415  CD  GLU A  27     -13.768  13.056   1.997  1.00  0.84           C  
ATOM    416  OE1 GLU A  27     -13.109  14.047   1.755  1.00  0.84           O  
ATOM    417  OE2 GLU A  27     -14.711  12.715   1.318  1.00  0.84           O  
ATOM    418  H   GLU A  27     -12.641   9.399   3.049  1.00  0.84           H  
ATOM    419  HA  GLU A  27     -11.764  11.353   1.168  1.00  0.84           H  
ATOM    420 1HB  GLU A  27     -11.748  11.316   4.206  1.00  0.84           H  
ATOM    421 2HB  GLU A  27     -11.326  12.734   3.257  1.00  0.84           H  
ATOM    422 1HG  GLU A  27     -14.011  11.307   3.195  1.00  0.84           H  
ATOM    423 2HG  GLU A  27     -13.655  12.771   4.110  1.00  0.84           H  
ATOM    424  N   LYS A  28      -9.354   9.919   2.932  1.00  0.79           N  
ATOM    425  CA  LYS A  28      -7.900   9.782   2.934  1.00  0.79           C  
ATOM    426  C   LYS A  28      -7.402   9.291   1.582  1.00  0.79           C  
ATOM    427  O   LYS A  28      -6.358   9.745   1.087  1.00  0.79           O  
ATOM    428  CB  LYS A  28      -7.429   8.852   4.054  1.00  0.79           C  
ATOM    429  CG  LYS A  28      -7.547   9.444   5.465  1.00  0.79           C  
ATOM    430  CD  LYS A  28      -7.098   8.450   6.527  1.00  0.79           C  
ATOM    431  CE  LYS A  28      -7.219   9.038   7.925  1.00  0.79           C  
ATOM    432  NZ  LYS A  28      -6.793   8.066   8.973  1.00  0.79           N  
ATOM    433  H   LYS A  28      -9.920   9.362   3.572  1.00  0.79           H  
ATOM    434  HA  LYS A  28      -7.465  10.765   3.109  1.00  0.79           H  
ATOM    435 1HB  LYS A  28      -8.032   7.938   4.030  1.00  0.79           H  
ATOM    436 2HB  LYS A  28      -6.394   8.566   3.882  1.00  0.79           H  
ATOM    437 1HG  LYS A  28      -6.922  10.332   5.532  1.00  0.79           H  
ATOM    438 2HG  LYS A  28      -8.570   9.738   5.658  1.00  0.79           H  
ATOM    439 1HD  LYS A  28      -7.723   7.557   6.465  1.00  0.79           H  
ATOM    440 2HD  LYS A  28      -6.063   8.164   6.347  1.00  0.79           H  
ATOM    441 1HE  LYS A  28      -6.597   9.928   7.993  1.00  0.79           H  
ATOM    442 2HE  LYS A  28      -8.259   9.318   8.104  1.00  0.79           H  
ATOM    443 1HZ  LYS A  28      -6.887   8.489   9.885  1.00  0.79           H  
ATOM    444 2HZ  LYS A  28      -7.373   7.241   8.923  1.00  0.79           H  
ATOM    445 3HZ  LYS A  28      -5.828   7.808   8.821  1.00  0.79           H  
ATOM    446  N   HIS A  29      -8.153   8.385   0.955  1.00  0.77           N  
ATOM    447  CA  HIS A  29      -7.732   7.879  -0.340  1.00  0.77           C  
ATOM    448  C   HIS A  29      -7.967   8.917  -1.434  1.00  0.77           C  
ATOM    449  O   HIS A  29      -7.139   9.070  -2.335  1.00  0.77           O  
ATOM    450  CB  HIS A  29      -8.404   6.552  -0.643  1.00  0.77           C  
ATOM    451  CG  HIS A  29      -7.872   5.459   0.224  1.00  0.77           C  
ATOM    452  ND1 HIS A  29      -6.565   5.028   0.154  1.00  0.77           N  
ATOM    453  CD2 HIS A  29      -8.458   4.714   1.168  1.00  0.77           C  
ATOM    454  CE1 HIS A  29      -6.381   4.052   1.017  1.00  0.77           C  
ATOM    455  NE2 HIS A  29      -7.514   3.842   1.650  1.00  0.77           N  
ATOM    456  H   HIS A  29      -9.000   8.021   1.405  1.00  0.77           H  
ATOM    457  HA  HIS A  29      -6.662   7.684  -0.312  1.00  0.77           H  
ATOM    458 1HB  HIS A  29      -9.484   6.637  -0.482  1.00  0.77           H  
ATOM    459 2HB  HIS A  29      -8.237   6.275  -1.680  1.00  0.77           H  
ATOM    460  HD2 HIS A  29      -9.483   4.789   1.474  1.00  0.77           H  
ATOM    461  HE1 HIS A  29      -5.447   3.514   1.179  1.00  0.77           H  
ATOM    462  HE2 HIS A  29      -7.671   3.153   2.370  1.00  0.77           H  
ATOM    463  N   LEU A  30      -9.054   9.691  -1.344  1.00  0.76           N  
ATOM    464  CA  LEU A  30      -9.252  10.738  -2.341  1.00  0.76           C  
ATOM    465  C   LEU A  30      -8.127  11.753  -2.253  1.00  0.76           C  
ATOM    466  O   LEU A  30      -7.543  12.117  -3.272  1.00  0.76           O  
ATOM    467  CB  LEU A  30     -10.617  11.434  -2.157  1.00  0.76           C  
ATOM    468  CG  LEU A  30     -11.880  10.631  -2.594  1.00  0.76           C  
ATOM    469  CD1 LEU A  30     -13.151  11.310  -2.107  1.00  0.76           C  
ATOM    470  CD2 LEU A  30     -11.884  10.585  -4.148  1.00  0.76           C  
ATOM    471  H   LEU A  30      -9.743   9.541  -0.607  1.00  0.76           H  
ATOM    472  HA  LEU A  30      -9.223  10.289  -3.332  1.00  0.76           H  
ATOM    473 1HB  LEU A  30     -10.734  11.679  -1.101  1.00  0.76           H  
ATOM    474 2HB  LEU A  30     -10.604  12.365  -2.723  1.00  0.76           H  
ATOM    475  HG  LEU A  30     -11.852   9.636  -2.167  1.00  0.76           H  
ATOM    476 1HD1 LEU A  30     -14.015  10.741  -2.429  1.00  0.76           H  
ATOM    477 2HD1 LEU A  30     -13.145  11.364  -1.013  1.00  0.76           H  
ATOM    478 3HD1 LEU A  30     -13.205  12.305  -2.519  1.00  0.76           H  
ATOM    479 1HD2 LEU A  30     -12.731  10.042  -4.509  1.00  0.76           H  
ATOM    480 2HD2 LEU A  30     -11.923  11.603  -4.539  1.00  0.76           H  
ATOM    481 3HD2 LEU A  30     -10.979  10.104  -4.507  1.00  0.76           H  
ATOM    482  N   LYS A  31      -7.752  12.145  -1.030  1.00  0.75           N  
ATOM    483  CA  LYS A  31      -6.681  13.119  -0.862  1.00  0.75           C  
ATOM    484  C   LYS A  31      -5.350  12.561  -1.340  1.00  0.75           C  
ATOM    485  O   LYS A  31      -4.580  13.265  -1.993  1.00  0.75           O  
ATOM    486  CB  LYS A  31      -6.577  13.559   0.598  1.00  0.75           C  
ATOM    487  CG  LYS A  31      -7.735  14.438   1.078  1.00  0.75           C  
ATOM    488  CD  LYS A  31      -7.594  14.795   2.552  1.00  0.75           C  
ATOM    489  CE  LYS A  31      -8.773  15.638   3.031  1.00  0.75           C  
ATOM    490  NZ  LYS A  31      -8.665  15.977   4.480  1.00  0.75           N  
ATOM    491  H   LYS A  31      -8.248  11.801  -0.207  1.00  0.75           H  
ATOM    492  HA  LYS A  31      -6.916  13.994  -1.470  1.00  0.75           H  
ATOM    493 1HB  LYS A  31      -6.550  12.671   1.236  1.00  0.75           H  
ATOM    494 2HB  LYS A  31      -5.646  14.103   0.750  1.00  0.75           H  
ATOM    495 1HG  LYS A  31      -7.754  15.356   0.490  1.00  0.75           H  
ATOM    496 2HG  LYS A  31      -8.675  13.914   0.925  1.00  0.75           H  
ATOM    497 1HD  LYS A  31      -7.555  13.874   3.139  1.00  0.75           H  
ATOM    498 2HD  LYS A  31      -6.671  15.348   2.711  1.00  0.75           H  
ATOM    499 1HE  LYS A  31      -8.809  16.559   2.453  1.00  0.75           H  
ATOM    500 2HE  LYS A  31      -9.698  15.079   2.866  1.00  0.75           H  
ATOM    501 1HZ  LYS A  31      -9.463  16.531   4.755  1.00  0.75           H  
ATOM    502 2HZ  LYS A  31      -8.643  15.125   5.023  1.00  0.75           H  
ATOM    503 3HZ  LYS A  31      -7.818  16.501   4.642  1.00  0.75           H  
ATOM    504  N   THR A  32      -5.094  11.278  -1.079  1.00  0.75           N  
ATOM    505  CA  THR A  32      -3.855  10.667  -1.526  1.00  0.75           C  
ATOM    506  C   THR A  32      -3.755  10.680  -3.040  1.00  0.75           C  
ATOM    507  O   THR A  32      -2.723  11.082  -3.592  1.00  0.75           O  
ATOM    508  CB  THR A  32      -3.740   9.223  -1.030  1.00  0.75           C  
ATOM    509  OG1 THR A  32      -3.717   9.216   0.411  1.00  0.75           O  
ATOM    510  CG2 THR A  32      -2.477   8.556  -1.603  1.00  0.75           C  
ATOM    511  H   THR A  32      -5.744  10.724  -0.521  1.00  0.75           H  
ATOM    512  HA  THR A  32      -3.022  11.241  -1.125  1.00  0.75           H  
ATOM    513  HB  THR A  32      -4.613   8.663  -1.362  1.00  0.75           H  
ATOM    514  HG1 THR A  32      -4.599   9.512   0.745  1.00  0.75           H  
ATOM    515 1HG2 THR A  32      -2.423   7.530  -1.244  1.00  0.75           H  
ATOM    516 2HG2 THR A  32      -2.524   8.556  -2.694  1.00  0.75           H  
ATOM    517 3HG2 THR A  32      -1.594   9.102  -1.279  1.00  0.75           H  
ATOM    518  N   VAL A  33      -4.839  10.297  -3.725  1.00  0.76           N  
ATOM    519  CA  VAL A  33      -4.787  10.293  -5.173  1.00  0.76           C  
ATOM    520  C   VAL A  33      -4.607  11.708  -5.683  1.00  0.76           C  
ATOM    521  O   VAL A  33      -3.785  11.938  -6.568  1.00  0.76           O  
ATOM    522  CB  VAL A  33      -6.048   9.703  -5.837  1.00  0.76           C  
ATOM    523  CG1 VAL A  33      -5.945   9.920  -7.345  1.00  0.76           C  
ATOM    524  CG2 VAL A  33      -6.177   8.228  -5.547  1.00  0.76           C  
ATOM    525  H   VAL A  33      -5.678   9.986  -3.233  1.00  0.76           H  
ATOM    526  HA  VAL A  33      -3.936   9.705  -5.479  1.00  0.76           H  
ATOM    527  HB  VAL A  33      -6.931  10.237  -5.468  1.00  0.76           H  
ATOM    528 1HG1 VAL A  33      -6.838   9.531  -7.830  1.00  0.76           H  
ATOM    529 2HG1 VAL A  33      -5.852  10.985  -7.542  1.00  0.76           H  
ATOM    530 3HG1 VAL A  33      -5.072   9.408  -7.735  1.00  0.76           H  
ATOM    531 1HG2 VAL A  33      -7.069   7.837  -6.030  1.00  0.76           H  
ATOM    532 2HG2 VAL A  33      -5.306   7.696  -5.916  1.00  0.76           H  
ATOM    533 3HG2 VAL A  33      -6.257   8.107  -4.488  1.00  0.76           H  
ATOM    534  N   GLU A  34      -5.352  12.670  -5.125  1.00  0.77           N  
ATOM    535  CA  GLU A  34      -5.229  14.046  -5.583  1.00  0.77           C  
ATOM    536  C   GLU A  34      -3.827  14.601  -5.386  1.00  0.77           C  
ATOM    537  O   GLU A  34      -3.257  15.189  -6.304  1.00  0.77           O  
ATOM    538  CB  GLU A  34      -6.221  14.951  -4.821  1.00  0.77           C  
ATOM    539  CG  GLU A  34      -7.706  14.765  -5.183  1.00  0.77           C  
ATOM    540  CD  GLU A  34      -8.646  15.554  -4.281  1.00  0.77           C  
ATOM    541  OE1 GLU A  34      -8.178  16.400  -3.558  1.00  0.77           O  
ATOM    542  OE2 GLU A  34      -9.824  15.273  -4.279  1.00  0.77           O  
ATOM    543  H   GLU A  34      -6.021  12.443  -4.388  1.00  0.77           H  
ATOM    544  HA  GLU A  34      -5.455  14.078  -6.642  1.00  0.77           H  
ATOM    545 1HB  GLU A  34      -6.119  14.767  -3.753  1.00  0.77           H  
ATOM    546 2HB  GLU A  34      -5.965  15.993  -4.992  1.00  0.77           H  
ATOM    547 1HG  GLU A  34      -7.844  15.126  -6.193  1.00  0.77           H  
ATOM    548 2HG  GLU A  34      -7.967  13.710  -5.166  1.00  0.77           H  
ATOM    549  N   ASN A  35      -3.216  14.355  -4.235  1.00  0.79           N  
ATOM    550  CA  ASN A  35      -1.901  14.924  -3.998  1.00  0.79           C  
ATOM    551  C   ASN A  35      -0.872  14.370  -4.963  1.00  0.79           C  
ATOM    552  O   ASN A  35      -0.090  15.121  -5.559  1.00  0.79           O  
ATOM    553  CB  ASN A  35      -1.472  14.657  -2.572  1.00  0.79           C  
ATOM    554  CG  ASN A  35      -2.222  15.493  -1.568  1.00  0.79           C  
ATOM    555  OD1 ASN A  35      -2.807  16.532  -1.901  1.00  0.79           O  
ATOM    556  ND2 ASN A  35      -2.218  15.056  -0.334  1.00  0.79           N  
ATOM    557  H   ASN A  35      -3.692  13.835  -3.499  1.00  0.79           H  
ATOM    558  HA  ASN A  35      -1.956  16.000  -4.159  1.00  0.79           H  
ATOM    559 1HB  ASN A  35      -1.642  13.599  -2.344  1.00  0.79           H  
ATOM    560 2HB  ASN A  35      -0.405  14.847  -2.471  1.00  0.79           H  
ATOM    561 1HD2 ASN A  35      -2.700  15.565   0.377  1.00  0.79           H  
ATOM    562 2HD2 ASN A  35      -1.737  14.211  -0.108  1.00  0.79           H  
ATOM    563  N   VAL A  36      -0.907  13.064  -5.184  1.00  0.82           N  
ATOM    564  CA  VAL A  36       0.066  12.488  -6.079  1.00  0.82           C  
ATOM    565  C   VAL A  36      -0.214  12.867  -7.512  1.00  0.82           C  
ATOM    566  O   VAL A  36       0.700  13.222  -8.258  1.00  0.82           O  
ATOM    567  CB  VAL A  36       0.083  10.969  -5.987  1.00  0.82           C  
ATOM    568  CG1 VAL A  36       1.035  10.441  -7.087  1.00  0.82           C  
ATOM    569  CG2 VAL A  36       0.519  10.534  -4.580  1.00  0.82           C  
ATOM    570  H   VAL A  36      -1.585  12.467  -4.702  1.00  0.82           H  
ATOM    571  HA  VAL A  36       1.050  12.865  -5.802  1.00  0.82           H  
ATOM    572  HB  VAL A  36      -0.908  10.592  -6.188  1.00  0.82           H  
ATOM    573 1HG1 VAL A  36       1.079   9.376  -7.083  1.00  0.82           H  
ATOM    574 2HG1 VAL A  36       0.677  10.775  -8.065  1.00  0.82           H  
ATOM    575 3HG1 VAL A  36       2.035  10.832  -6.914  1.00  0.82           H  
ATOM    576 1HG2 VAL A  36       0.530   9.458  -4.498  1.00  0.82           H  
ATOM    577 2HG2 VAL A  36       1.516  10.920  -4.376  1.00  0.82           H  
ATOM    578 3HG2 VAL A  36      -0.184  10.938  -3.850  1.00  0.82           H  
ATOM    579  N   ALA A  37      -1.471  12.772  -7.921  1.00  0.84           N  
ATOM    580  CA  ALA A  37      -1.821  13.065  -9.290  1.00  0.84           C  
ATOM    581  C   ALA A  37      -1.502  14.502  -9.682  1.00  0.84           C  
ATOM    582  O   ALA A  37      -0.905  14.745 -10.732  1.00  0.84           O  
ATOM    583  CB  ALA A  37      -3.288  12.815  -9.498  1.00  0.84           C  
ATOM    584  H   ALA A  37      -2.209  12.492  -7.279  1.00  0.84           H  
ATOM    585  HA  ALA A  37      -1.248  12.394  -9.930  1.00  0.84           H  
ATOM    586 1HB  ALA A  37      -3.508  12.999 -10.536  1.00  0.84           H  
ATOM    587 2HB  ALA A  37      -3.539  11.802  -9.246  1.00  0.84           H  
ATOM    588 3HB  ALA A  37      -3.870  13.489  -8.868  1.00  0.84           H  
ATOM    589  N   TRP A  38      -1.770  15.468  -8.796  1.00  0.86           N  
ATOM    590  CA  TRP A  38      -1.503  16.852  -9.166  1.00  0.86           C  
ATOM    591  C   TRP A  38       0.001  17.126  -9.264  1.00  0.86           C  
ATOM    592  O   TRP A  38       0.426  17.993 -10.033  1.00  0.86           O  
ATOM    593  CB  TRP A  38      -2.137  17.855  -8.178  1.00  0.86           C  
ATOM    594  CG  TRP A  38      -3.695  17.951  -8.216  1.00  0.86           C  
ATOM    595  CD1 TRP A  38      -4.552  17.649  -7.195  1.00  0.86           C  
ATOM    596  CD2 TRP A  38      -4.548  18.354  -9.327  1.00  0.86           C  
ATOM    597  NE1 TRP A  38      -5.855  17.839  -7.584  1.00  0.86           N  
ATOM    598  CE2 TRP A  38      -5.876  18.263  -8.878  1.00  0.86           C  
ATOM    599  CE3 TRP A  38      -4.304  18.775 -10.632  1.00  0.86           C  
ATOM    600  CZ2 TRP A  38      -6.949  18.576  -9.692  1.00  0.86           C  
ATOM    601  CZ3 TRP A  38      -5.397  19.091 -11.446  1.00  0.86           C  
ATOM    602  CH2 TRP A  38      -6.672  18.989 -10.983  1.00  0.86           C  
ATOM    603  H   TRP A  38      -2.225  15.259  -7.906  1.00  0.86           H  
ATOM    604  HA  TRP A  38      -1.944  17.028 -10.147  1.00  0.86           H  
ATOM    605 1HB  TRP A  38      -1.850  17.567  -7.161  1.00  0.86           H  
ATOM    606 2HB  TRP A  38      -1.726  18.845  -8.360  1.00  0.86           H  
ATOM    607  HD1 TRP A  38      -4.249  17.319  -6.209  1.00  0.86           H  
ATOM    608  HE1 TRP A  38      -6.677  17.692  -7.009  1.00  0.86           H  
ATOM    609  HE3 TRP A  38      -3.285  18.853 -11.001  1.00  0.86           H  
ATOM    610  HZ2 TRP A  38      -7.982  18.502  -9.350  1.00  0.86           H  
ATOM    611  HZ3 TRP A  38      -5.215  19.417 -12.464  1.00  0.86           H  
ATOM    612  HH2 TRP A  38      -7.493  19.230 -11.641  1.00  0.86           H  
ATOM    613  N   LYS A  39       0.815  16.398  -8.494  1.00  0.87           N  
ATOM    614  CA  LYS A  39       2.254  16.619  -8.525  1.00  0.87           C  
ATOM    615  C   LYS A  39       3.018  15.817  -9.597  1.00  0.87           C  
ATOM    616  O   LYS A  39       3.903  16.360 -10.276  1.00  0.87           O  
ATOM    617  CB  LYS A  39       2.848  16.281  -7.156  1.00  0.87           C  
ATOM    618  CG  LYS A  39       2.460  17.235  -6.037  1.00  0.87           C  
ATOM    619  CD  LYS A  39       3.093  16.811  -4.720  1.00  0.87           C  
ATOM    620  CE  LYS A  39       2.727  17.759  -3.589  1.00  0.87           C  
ATOM    621  NZ  LYS A  39       3.343  17.341  -2.298  1.00  0.87           N  
ATOM    622  H   LYS A  39       0.430  15.712  -7.839  1.00  0.87           H  
ATOM    623  HA  LYS A  39       2.420  17.674  -8.718  1.00  0.87           H  
ATOM    624 1HB  LYS A  39       2.505  15.283  -6.862  1.00  0.87           H  
ATOM    625 2HB  LYS A  39       3.934  16.246  -7.226  1.00  0.87           H  
ATOM    626 1HG  LYS A  39       2.786  18.243  -6.285  1.00  0.87           H  
ATOM    627 2HG  LYS A  39       1.374  17.237  -5.926  1.00  0.87           H  
ATOM    628 1HD  LYS A  39       2.737  15.808  -4.468  1.00  0.87           H  
ATOM    629 2HD  LYS A  39       4.176  16.779  -4.825  1.00  0.87           H  
ATOM    630 1HE  LYS A  39       3.069  18.762  -3.837  1.00  0.87           H  
ATOM    631 2HE  LYS A  39       1.642  17.772  -3.474  1.00  0.87           H  
ATOM    632 1HZ  LYS A  39       3.078  17.990  -1.570  1.00  0.87           H  
ATOM    633 2HZ  LYS A  39       3.021  16.415  -2.058  1.00  0.87           H  
ATOM    634 3HZ  LYS A  39       4.349  17.334  -2.392  1.00  0.87           H  
ATOM    635  N   ASN A  40       2.677  14.535  -9.753  1.00  0.87           N  
ATOM    636  CA  ASN A  40       3.420  13.620 -10.621  1.00  0.87           C  
ATOM    637  C   ASN A  40       2.645  13.040 -11.804  1.00  0.87           C  
ATOM    638  O   ASN A  40       3.247  12.456 -12.712  1.00  0.87           O  
ATOM    639  CB  ASN A  40       3.910  12.454  -9.778  1.00  0.87           C  
ATOM    640  CG  ASN A  40       4.882  12.866  -8.712  1.00  0.87           C  
ATOM    641  OD1 ASN A  40       6.063  13.110  -8.981  1.00  0.87           O  
ATOM    642  ND2 ASN A  40       4.403  12.950  -7.497  1.00  0.87           N  
ATOM    643  H   ASN A  40       1.912  14.156  -9.204  1.00  0.87           H  
ATOM    644  HA  ASN A  40       4.273  14.158 -11.032  1.00  0.87           H  
ATOM    645 1HB  ASN A  40       3.049  11.973  -9.305  1.00  0.87           H  
ATOM    646 2HB  ASN A  40       4.381  11.714 -10.423  1.00  0.87           H  
ATOM    647 1HD2 ASN A  40       5.001  13.219  -6.742  1.00  0.87           H  
ATOM    648 2HD2 ASN A  40       3.434  12.748  -7.329  1.00  0.87           H  
ATOM    649  N   GLY A  41       1.324  13.134 -11.769  1.00  0.86           N  
ATOM    650  CA  GLY A  41       0.485  12.516 -12.773  1.00  0.86           C  
ATOM    651  C   GLY A  41       0.256  11.043 -12.468  1.00  0.86           C  
ATOM    652  O   GLY A  41       0.958  10.447 -11.645  1.00  0.86           O  
ATOM    653  H   GLY A  41       0.847  13.668 -11.050  1.00  0.86           H  
ATOM    654 1HA  GLY A  41      -0.465  13.044 -12.803  1.00  0.86           H  
ATOM    655 2HA  GLY A  41       0.939  12.607 -13.750  1.00  0.86           H  
ATOM    656  N   LEU A  42      -0.709  10.455 -13.160  1.00  0.85           N  
ATOM    657  CA  LEU A  42      -1.054   9.044 -13.013  1.00  0.85           C  
ATOM    658  C   LEU A  42      -0.677   8.230 -14.257  1.00  0.85           C  
ATOM    659  O   LEU A  42      -0.724   8.725 -15.380  1.00  0.85           O  
ATOM    660  CB  LEU A  42      -2.546   8.950 -12.736  1.00  0.85           C  
ATOM    661  CG  LEU A  42      -2.999   9.739 -11.513  1.00  0.85           C  
ATOM    662  CD1 LEU A  42      -4.460   9.608 -11.376  1.00  0.85           C  
ATOM    663  CD2 LEU A  42      -2.292   9.213 -10.285  1.00  0.85           C  
ATOM    664  H   LEU A  42      -1.253  11.045 -13.779  1.00  0.85           H  
ATOM    665  HA  LEU A  42      -0.512   8.634 -12.163  1.00  0.85           H  
ATOM    666 1HB  LEU A  42      -3.067   9.329 -13.586  1.00  0.85           H  
ATOM    667 2HB  LEU A  42      -2.817   7.911 -12.594  1.00  0.85           H  
ATOM    668  HG  LEU A  42      -2.765  10.796 -11.655  1.00  0.85           H  
ATOM    669 1HD1 LEU A  42      -4.814  10.169 -10.511  1.00  0.85           H  
ATOM    670 2HD1 LEU A  42      -4.944   9.977 -12.269  1.00  0.85           H  
ATOM    671 3HD1 LEU A  42      -4.667   8.560 -11.247  1.00  0.85           H  
ATOM    672 1HD2 LEU A  42      -2.604   9.754  -9.402  1.00  0.85           H  
ATOM    673 2HD2 LEU A  42      -2.543   8.169 -10.174  1.00  0.85           H  
ATOM    674 3HD2 LEU A  42      -1.213   9.316 -10.404  1.00  0.85           H  
ATOM    675  N   ALA A  43      -0.279   6.981 -14.083  1.00  0.83           N  
ATOM    676  CA  ALA A  43       0.070   6.169 -15.255  1.00  0.83           C  
ATOM    677  C   ALA A  43      -1.180   5.890 -16.073  1.00  0.83           C  
ATOM    678  O   ALA A  43      -2.267   5.813 -15.506  1.00  0.83           O  
ATOM    679  CB  ALA A  43       0.732   4.872 -14.847  1.00  0.83           C  
ATOM    680  H   ALA A  43      -0.261   6.569 -13.141  1.00  0.83           H  
ATOM    681  HA  ALA A  43       0.763   6.739 -15.875  1.00  0.83           H  
ATOM    682 1HB  ALA A  43       0.993   4.300 -15.734  1.00  0.83           H  
ATOM    683 2HB  ALA A  43       1.634   5.091 -14.275  1.00  0.83           H  
ATOM    684 3HB  ALA A  43       0.047   4.292 -14.227  1.00  0.83           H  
ATOM    685  N   SER A  44      -1.038   5.654 -17.379  1.00  0.81           N  
ATOM    686  CA  SER A  44      -2.198   5.315 -18.217  1.00  0.81           C  
ATOM    687  C   SER A  44      -3.081   4.244 -17.567  1.00  0.81           C  
ATOM    688  O   SER A  44      -4.308   4.346 -17.599  1.00  0.81           O  
ATOM    689  CB  SER A  44      -1.749   4.840 -19.589  1.00  0.81           C  
ATOM    690  OG  SER A  44      -2.848   4.485 -20.393  1.00  0.81           O  
ATOM    691  H   SER A  44      -0.124   5.740 -17.813  1.00  0.81           H  
ATOM    692  HA  SER A  44      -2.795   6.219 -18.349  1.00  0.81           H  
ATOM    693 1HB  SER A  44      -1.184   5.636 -20.078  1.00  0.81           H  
ATOM    694 2HB  SER A  44      -1.084   3.985 -19.480  1.00  0.81           H  
ATOM    695  HG  SER A  44      -3.237   3.707 -19.979  1.00  0.81           H  
ATOM    696  N   GLU A  45      -2.469   3.211 -16.989  1.00  0.80           N  
ATOM    697  CA  GLU A  45      -3.239   2.153 -16.345  1.00  0.80           C  
ATOM    698  C   GLU A  45      -4.068   2.687 -15.167  1.00  0.80           C  
ATOM    699  O   GLU A  45      -5.192   2.246 -14.940  1.00  0.80           O  
ATOM    700  CB  GLU A  45      -2.297   1.054 -15.855  1.00  0.80           C  
ATOM    701  CG  GLU A  45      -1.638   0.245 -16.966  1.00  0.80           C  
ATOM    702  CD  GLU A  45      -0.652  -0.778 -16.447  1.00  0.80           C  
ATOM    703  OE1 GLU A  45      -0.373  -0.767 -15.271  1.00  0.80           O  
ATOM    704  OE2 GLU A  45      -0.179  -1.570 -17.231  1.00  0.80           O  
ATOM    705  H   GLU A  45      -1.461   3.172 -16.990  1.00  0.80           H  
ATOM    706  HA  GLU A  45      -3.925   1.731 -17.080  1.00  0.80           H  
ATOM    707 1HB  GLU A  45      -1.507   1.501 -15.250  1.00  0.80           H  
ATOM    708 2HB  GLU A  45      -2.848   0.364 -15.215  1.00  0.80           H  
ATOM    709 1HG  GLU A  45      -2.413  -0.270 -17.533  1.00  0.80           H  
ATOM    710 2HG  GLU A  45      -1.126   0.930 -17.642  1.00  0.80           H  
ATOM    711  N   GLU A  46      -3.508   3.631 -14.410  1.00  0.78           N  
ATOM    712  CA  GLU A  46      -4.168   4.193 -13.236  1.00  0.78           C  
ATOM    713  C   GLU A  46      -5.320   5.071 -13.699  1.00  0.78           C  
ATOM    714  O   GLU A  46      -6.394   5.074 -13.095  1.00  0.78           O  
ATOM    715  CB  GLU A  46      -3.134   4.920 -12.392  1.00  0.78           C  
ATOM    716  CG  GLU A  46      -2.119   3.946 -11.793  1.00  0.78           C  
ATOM    717  CD  GLU A  46      -0.895   4.564 -11.175  1.00  0.78           C  
ATOM    718  OE1 GLU A  46      -0.556   5.692 -11.484  1.00  0.78           O  
ATOM    719  OE2 GLU A  46      -0.273   3.886 -10.389  1.00  0.78           O  
ATOM    720  H   GLU A  46      -2.615   4.018 -14.683  1.00  0.78           H  
ATOM    721  HA  GLU A  46      -4.581   3.379 -12.643  1.00  0.78           H  
ATOM    722 1HB  GLU A  46      -2.597   5.632 -13.003  1.00  0.78           H  
ATOM    723 2HB  GLU A  46      -3.622   5.469 -11.585  1.00  0.78           H  
ATOM    724 1HG  GLU A  46      -2.629   3.357 -11.029  1.00  0.78           H  
ATOM    725 2HG  GLU A  46      -1.806   3.262 -12.582  1.00  0.78           H  
ATOM    726  N   ILE A  47      -5.107   5.764 -14.824  1.00  0.76           N  
ATOM    727  CA  ILE A  47      -6.151   6.569 -15.444  1.00  0.76           C  
ATOM    728  C   ILE A  47      -7.285   5.658 -15.892  1.00  0.76           C  
ATOM    729  O   ILE A  47      -8.453   5.966 -15.683  1.00  0.76           O  
ATOM    730  CB  ILE A  47      -5.629   7.359 -16.670  1.00  0.76           C  
ATOM    731  CG1 ILE A  47      -4.611   8.447 -16.261  1.00  0.76           C  
ATOM    732  CG2 ILE A  47      -6.782   7.960 -17.440  1.00  0.76           C  
ATOM    733  CD1 ILE A  47      -5.209   9.544 -15.395  1.00  0.76           C  
ATOM    734  H   ILE A  47      -4.179   5.721 -15.248  1.00  0.76           H  
ATOM    735  HA  ILE A  47      -6.532   7.271 -14.706  1.00  0.76           H  
ATOM    736  HB  ILE A  47      -5.109   6.675 -17.326  1.00  0.76           H  
ATOM    737 1HG1 ILE A  47      -3.792   7.973 -15.709  1.00  0.76           H  
ATOM    738 2HG1 ILE A  47      -4.204   8.895 -17.158  1.00  0.76           H  
ATOM    739 1HG2 ILE A  47      -6.402   8.472 -18.310  1.00  0.76           H  
ATOM    740 2HG2 ILE A  47      -7.465   7.171 -17.756  1.00  0.76           H  
ATOM    741 3HG2 ILE A  47      -7.299   8.656 -16.816  1.00  0.76           H  
ATOM    742 1HD1 ILE A  47      -4.449  10.279 -15.147  1.00  0.76           H  
ATOM    743 2HD1 ILE A  47      -6.003  10.032 -15.946  1.00  0.76           H  
ATOM    744 3HD1 ILE A  47      -5.609   9.112 -14.482  1.00  0.76           H  
ATOM    745  N   ASP A  48      -6.954   4.505 -16.481  1.00  0.74           N  
ATOM    746  CA  ASP A  48      -7.987   3.583 -16.935  1.00  0.74           C  
ATOM    747  C   ASP A  48      -8.792   3.044 -15.748  1.00  0.74           C  
ATOM    748  O   ASP A  48     -10.023   2.939 -15.815  1.00  0.74           O  
ATOM    749  CB  ASP A  48      -7.349   2.412 -17.695  1.00  0.74           C  
ATOM    750  CG  ASP A  48      -8.336   1.561 -18.493  1.00  0.74           C  
ATOM    751  OD1 ASP A  48      -8.878   2.051 -19.473  1.00  0.74           O  
ATOM    752  OD2 ASP A  48      -8.566   0.422 -18.150  1.00  0.74           O  
ATOM    753  H   ASP A  48      -5.972   4.293 -16.658  1.00  0.74           H  
ATOM    754  HA  ASP A  48      -8.663   4.119 -17.601  1.00  0.74           H  
ATOM    755 1HB  ASP A  48      -6.584   2.801 -18.372  1.00  0.74           H  
ATOM    756 2HB  ASP A  48      -6.837   1.766 -16.978  1.00  0.74           H  
ATOM    757  N   ILE A  49      -8.111   2.753 -14.631  1.00  0.74           N  
ATOM    758  CA  ILE A  49      -8.816   2.259 -13.458  1.00  0.74           C  
ATOM    759  C   ILE A  49      -9.723   3.336 -12.885  1.00  0.74           C  
ATOM    760  O   ILE A  49     -10.923   3.113 -12.703  1.00  0.74           O  
ATOM    761  CB  ILE A  49      -7.832   1.774 -12.372  1.00  0.74           C  
ATOM    762  CG1 ILE A  49      -7.083   0.545 -12.844  1.00  0.74           C  
ATOM    763  CG2 ILE A  49      -8.575   1.471 -11.103  1.00  0.74           C  
ATOM    764  CD1 ILE A  49      -5.904   0.201 -11.965  1.00  0.74           C  
ATOM    765  H   ILE A  49      -7.093   2.830 -14.623  1.00  0.74           H  
ATOM    766  HA  ILE A  49      -9.436   1.416 -13.759  1.00  0.74           H  
ATOM    767  HB  ILE A  49      -7.091   2.553 -12.182  1.00  0.74           H  
ATOM    768 1HG1 ILE A  49      -7.767  -0.307 -12.846  1.00  0.74           H  
ATOM    769 2HG1 ILE A  49      -6.733   0.707 -13.856  1.00  0.74           H  
ATOM    770 1HG2 ILE A  49      -7.882   1.132 -10.343  1.00  0.74           H  
ATOM    771 2HG2 ILE A  49      -9.065   2.363 -10.769  1.00  0.74           H  
ATOM    772 3HG2 ILE A  49      -9.311   0.689 -11.285  1.00  0.74           H  
ATOM    773 1HD1 ILE A  49      -5.412  -0.690 -12.351  1.00  0.74           H  
ATOM    774 2HD1 ILE A  49      -5.200   1.033 -11.963  1.00  0.74           H  
ATOM    775 3HD1 ILE A  49      -6.254   0.011 -10.947  1.00  0.74           H  
ATOM    776  N   LEU A  50      -9.173   4.528 -12.663  1.00  0.74           N  
ATOM    777  CA  LEU A  50      -9.950   5.617 -12.099  1.00  0.74           C  
ATOM    778  C   LEU A  50     -11.073   6.062 -13.014  1.00  0.74           C  
ATOM    779  O   LEU A  50     -12.148   6.412 -12.538  1.00  0.74           O  
ATOM    780  CB  LEU A  50      -9.052   6.784 -11.742  1.00  0.74           C  
ATOM    781  CG  LEU A  50      -8.105   6.564 -10.563  1.00  0.74           C  
ATOM    782  CD1 LEU A  50      -7.241   7.765 -10.469  1.00  0.74           C  
ATOM    783  CD2 LEU A  50      -8.901   6.317  -9.249  1.00  0.74           C  
ATOM    784  H   LEU A  50      -8.184   4.676 -12.863  1.00  0.74           H  
ATOM    785  HA  LEU A  50     -10.395   5.271 -11.178  1.00  0.74           H  
ATOM    786 1HB  LEU A  50      -8.431   7.002 -12.613  1.00  0.74           H  
ATOM    787 2HB  LEU A  50      -9.652   7.636 -11.543  1.00  0.74           H  
ATOM    788  HG  LEU A  50      -7.467   5.703 -10.768  1.00  0.74           H  
ATOM    789 1HD1 LEU A  50      -6.520   7.650  -9.664  1.00  0.74           H  
ATOM    790 2HD1 LEU A  50      -6.732   7.862 -11.417  1.00  0.74           H  
ATOM    791 3HD1 LEU A  50      -7.850   8.650 -10.287  1.00  0.74           H  
ATOM    792 1HD2 LEU A  50      -8.210   6.170  -8.423  1.00  0.74           H  
ATOM    793 2HD2 LEU A  50      -9.533   7.171  -9.032  1.00  0.74           H  
ATOM    794 3HD2 LEU A  50      -9.518   5.434  -9.360  1.00  0.74           H  
ATOM    795  N   LEU A  51     -10.873   5.985 -14.323  1.00  0.76           N  
ATOM    796  CA  LEU A  51     -11.913   6.357 -15.263  1.00  0.76           C  
ATOM    797  C   LEU A  51     -13.092   5.424 -15.094  1.00  0.76           C  
ATOM    798  O   LEU A  51     -14.237   5.864 -14.954  1.00  0.76           O  
ATOM    799  CB  LEU A  51     -11.421   6.254 -16.707  1.00  0.76           C  
ATOM    800  CG  LEU A  51     -12.375   6.743 -17.755  1.00  0.76           C  
ATOM    801  CD1 LEU A  51     -13.482   5.687 -17.947  1.00  0.76           C  
ATOM    802  CD2 LEU A  51     -12.932   8.110 -17.316  1.00  0.76           C  
ATOM    803  H   LEU A  51      -9.968   5.703 -14.692  1.00  0.76           H  
ATOM    804  HA  LEU A  51     -12.234   7.376 -15.051  1.00  0.76           H  
ATOM    805 1HB  LEU A  51     -10.500   6.796 -16.825  1.00  0.76           H  
ATOM    806 2HB  LEU A  51     -11.210   5.204 -16.921  1.00  0.76           H  
ATOM    807  HG  LEU A  51     -11.848   6.851 -18.705  1.00  0.76           H  
ATOM    808 1HD1 LEU A  51     -14.159   5.989 -18.692  1.00  0.76           H  
ATOM    809 2HD1 LEU A  51     -13.031   4.738 -18.246  1.00  0.76           H  
ATOM    810 3HD1 LEU A  51     -14.024   5.554 -17.024  1.00  0.76           H  
ATOM    811 1HD2 LEU A  51     -13.614   8.477 -18.064  1.00  0.76           H  
ATOM    812 2HD2 LEU A  51     -13.456   8.001 -16.369  1.00  0.76           H  
ATOM    813 3HD2 LEU A  51     -12.114   8.819 -17.196  1.00  0.76           H  
ATOM    814  N   ASN A  52     -12.830   4.113 -15.113  1.00  0.78           N  
ATOM    815  CA  ASN A  52     -13.929   3.173 -14.985  1.00  0.78           C  
ATOM    816  C   ASN A  52     -14.663   3.373 -13.672  1.00  0.78           C  
ATOM    817  O   ASN A  52     -15.890   3.313 -13.630  1.00  0.78           O  
ATOM    818  CB  ASN A  52     -13.420   1.755 -15.068  1.00  0.78           C  
ATOM    819  CG  ASN A  52     -13.032   1.321 -16.452  1.00  0.78           C  
ATOM    820  OD1 ASN A  52     -13.467   1.841 -17.504  1.00  0.78           O  
ATOM    821  ND2 ASN A  52     -12.183   0.326 -16.467  1.00  0.78           N  
ATOM    822  H   ASN A  52     -11.872   3.769 -15.224  1.00  0.78           H  
ATOM    823  HA  ASN A  52     -14.639   3.352 -15.793  1.00  0.78           H  
ATOM    824 1HB  ASN A  52     -12.542   1.660 -14.418  1.00  0.78           H  
ATOM    825 2HB  ASN A  52     -14.181   1.078 -14.687  1.00  0.78           H  
ATOM    826 1HD2 ASN A  52     -11.847  -0.045 -17.325  1.00  0.78           H  
ATOM    827 2HD2 ASN A  52     -11.854  -0.057 -15.605  1.00  0.78           H  
ATOM    828  N   ILE A  53     -13.926   3.673 -12.605  1.00  0.83           N  
ATOM    829  CA  ILE A  53     -14.541   3.889 -11.303  1.00  0.83           C  
ATOM    830  C   ILE A  53     -15.398   5.144 -11.299  1.00  0.83           C  
ATOM    831  O   ILE A  53     -16.575   5.108 -10.925  1.00  0.83           O  
ATOM    832  CB  ILE A  53     -13.447   4.036 -10.246  1.00  0.83           C  
ATOM    833  CG1 ILE A  53     -12.722   2.721 -10.106  1.00  0.83           C  
ATOM    834  CG2 ILE A  53     -14.027   4.504  -8.920  1.00  0.83           C  
ATOM    835  CD1 ILE A  53     -11.467   2.856  -9.373  1.00  0.83           C  
ATOM    836  H   ILE A  53     -12.907   3.706 -12.692  1.00  0.83           H  
ATOM    837  HA  ILE A  53     -15.167   3.033 -11.066  1.00  0.83           H  
ATOM    838  HB  ILE A  53     -12.722   4.768 -10.588  1.00  0.83           H  
ATOM    839 1HG1 ILE A  53     -13.356   2.011  -9.577  1.00  0.83           H  
ATOM    840 2HG1 ILE A  53     -12.513   2.323 -11.091  1.00  0.83           H  
ATOM    841 1HG2 ILE A  53     -13.233   4.614  -8.202  1.00  0.83           H  
ATOM    842 2HG2 ILE A  53     -14.524   5.464  -9.053  1.00  0.83           H  
ATOM    843 3HG2 ILE A  53     -14.743   3.771  -8.565  1.00  0.83           H  
ATOM    844 1HD1 ILE A  53     -10.976   1.908  -9.309  1.00  0.83           H  
ATOM    845 2HD1 ILE A  53     -10.831   3.541  -9.883  1.00  0.83           H  
ATOM    846 3HD1 ILE A  53     -11.679   3.216  -8.425  1.00  0.83           H  
ATOM    847  N   ALA A  54     -14.822   6.238 -11.788  1.00  0.89           N  
ATOM    848  CA  ALA A  54     -15.449   7.545 -11.830  1.00  0.89           C  
ATOM    849  C   ALA A  54     -16.746   7.548 -12.606  1.00  0.89           C  
ATOM    850  O   ALA A  54     -17.694   8.246 -12.257  1.00  0.89           O  
ATOM    851  CB  ALA A  54     -14.507   8.526 -12.478  1.00  0.89           C  
ATOM    852  H   ALA A  54     -13.866   6.173 -12.119  1.00  0.89           H  
ATOM    853  HA  ALA A  54     -15.657   7.850 -10.806  1.00  0.89           H  
ATOM    854 1HB  ALA A  54     -14.984   9.476 -12.468  1.00  0.89           H  
ATOM    855 2HB  ALA A  54     -13.582   8.569 -11.926  1.00  0.89           H  
ATOM    856 3HB  ALA A  54     -14.304   8.218 -13.504  1.00  0.89           H  
ATOM    857  N   LEU A  55     -16.791   6.778 -13.673  1.00  0.98           N  
ATOM    858  CA  LEU A  55     -17.979   6.735 -14.487  1.00  0.98           C  
ATOM    859  C   LEU A  55     -18.848   5.491 -14.238  1.00  0.98           C  
ATOM    860  O   LEU A  55     -19.778   5.231 -15.004  1.00  0.98           O  
ATOM    861  CB  LEU A  55     -17.572   6.846 -15.948  1.00  0.98           C  
ATOM    862  CG  LEU A  55     -16.823   8.155 -16.325  1.00  0.98           C  
ATOM    863  CD1 LEU A  55     -16.506   8.139 -17.789  1.00  0.98           C  
ATOM    864  CD2 LEU A  55     -17.654   9.341 -15.974  1.00  0.98           C  
ATOM    865  H   LEU A  55     -15.968   6.237 -13.951  1.00  0.98           H  
ATOM    866  HA  LEU A  55     -18.582   7.610 -14.251  1.00  0.98           H  
ATOM    867 1HB  LEU A  55     -16.902   6.019 -16.160  1.00  0.98           H  
ATOM    868 2HB  LEU A  55     -18.457   6.758 -16.577  1.00  0.98           H  
ATOM    869  HG  LEU A  55     -15.879   8.202 -15.777  1.00  0.98           H  
ATOM    870 1HD1 LEU A  55     -15.972   9.042 -18.054  1.00  0.98           H  
ATOM    871 2HD1 LEU A  55     -15.902   7.285 -18.003  1.00  0.98           H  
ATOM    872 3HD1 LEU A  55     -17.422   8.083 -18.368  1.00  0.98           H  
ATOM    873 1HD2 LEU A  55     -17.127  10.252 -16.244  1.00  0.98           H  
ATOM    874 2HD2 LEU A  55     -18.576   9.278 -16.523  1.00  0.98           H  
ATOM    875 3HD2 LEU A  55     -17.864   9.343 -14.904  1.00  0.98           H  
ATOM    876  N   SER A  56     -18.561   4.716 -13.174  1.00  1.08           N  
ATOM    877  CA  SER A  56     -19.322   3.489 -12.901  1.00  1.08           C  
ATOM    878  C   SER A  56     -20.660   3.728 -12.232  1.00  1.08           C  
ATOM    879  O   SER A  56     -21.566   2.900 -12.318  1.00  1.08           O  
ATOM    880  CB  SER A  56     -18.565   2.595 -11.938  1.00  1.08           C  
ATOM    881  OG  SER A  56     -18.481   3.205 -10.663  1.00  1.08           O  
ATOM    882  H   SER A  56     -17.796   4.961 -12.544  1.00  1.08           H  
ATOM    883  HA  SER A  56     -19.487   2.970 -13.846  1.00  1.08           H  
ATOM    884 1HB  SER A  56     -19.087   1.648 -11.853  1.00  1.08           H  
ATOM    885 2HB  SER A  56     -17.583   2.382 -12.302  1.00  1.08           H  
ATOM    886  HG  SER A  56     -17.832   3.941 -10.767  1.00  1.08           H  
ATOM    887  N   GLY A  57     -20.766   4.839 -11.516  1.00  1.19           N  
ATOM    888  CA  GLY A  57     -21.966   5.154 -10.748  1.00  1.19           C  
ATOM    889  C   GLY A  57     -22.018   4.440  -9.380  1.00  1.19           C  
ATOM    890  O   GLY A  57     -23.004   4.569  -8.656  1.00  1.19           O  
ATOM    891  H   GLY A  57     -19.982   5.475 -11.503  1.00  1.19           H  
ATOM    892 1HA  GLY A  57     -22.014   6.233 -10.594  1.00  1.19           H  
ATOM    893 2HA  GLY A  57     -22.845   4.884 -11.334  1.00  1.19           H  
ATOM    894  N   LYS A  58     -20.971   3.670  -9.031  1.00  1.29           N  
ATOM    895  CA  LYS A  58     -20.958   2.924  -7.769  1.00  1.29           C  
ATOM    896  C   LYS A  58     -20.770   3.802  -6.525  1.00  1.29           C  
ATOM    897  O   LYS A  58     -21.452   3.614  -5.519  1.00  1.29           O  
ATOM    898  CB  LYS A  58     -19.844   1.881  -7.799  1.00  1.29           C  
ATOM    899  CG  LYS A  58     -20.048   0.721  -8.739  1.00  1.29           C  
ATOM    900  CD  LYS A  58     -18.843  -0.215  -8.672  1.00  1.29           C  
ATOM    901  CE  LYS A  58     -18.985  -1.403  -9.607  1.00  1.29           C  
ATOM    902  NZ  LYS A  58     -17.779  -2.290  -9.561  1.00  1.29           N  
ATOM    903  H   LYS A  58     -20.176   3.583  -9.658  1.00  1.29           H  
ATOM    904  HA  LYS A  58     -21.915   2.412  -7.670  1.00  1.29           H  
ATOM    905 1HB  LYS A  58     -18.900   2.363  -8.057  1.00  1.29           H  
ATOM    906 2HB  LYS A  58     -19.731   1.460  -6.829  1.00  1.29           H  
ATOM    907 1HG  LYS A  58     -20.946   0.176  -8.454  1.00  1.29           H  
ATOM    908 2HG  LYS A  58     -20.175   1.092  -9.755  1.00  1.29           H  
ATOM    909 1HD  LYS A  58     -17.944   0.344  -8.940  1.00  1.29           H  
ATOM    910 2HD  LYS A  58     -18.729  -0.581  -7.652  1.00  1.29           H  
ATOM    911 1HE  LYS A  58     -19.860  -1.982  -9.318  1.00  1.29           H  
ATOM    912 2HE  LYS A  58     -19.120  -1.040 -10.626  1.00  1.29           H  
ATOM    913 1HZ  LYS A  58     -17.908  -3.067 -10.194  1.00  1.29           H  
ATOM    914 2HZ  LYS A  58     -16.960  -1.764  -9.837  1.00  1.29           H  
ATOM    915 3HZ  LYS A  58     -17.650  -2.638  -8.621  1.00  1.29           H  
ATOM    916  N   PHE A  59     -19.856   4.766  -6.606  1.00  1.36           N  
ATOM    917  CA  PHE A  59     -19.537   5.682  -5.503  1.00  1.36           C  
ATOM    918  C   PHE A  59     -20.378   6.940  -5.612  1.00  1.36           C  
ATOM    919  O   PHE A  59     -20.948   7.210  -6.669  1.00  1.36           O  
ATOM    920  CB  PHE A  59     -18.068   6.107  -5.482  1.00  1.36           C  
ATOM    921  CG  PHE A  59     -17.015   5.092  -5.064  1.00  1.36           C  
ATOM    922  CD1 PHE A  59     -16.416   4.234  -5.969  1.00  1.36           C  
ATOM    923  CD2 PHE A  59     -16.588   5.054  -3.735  1.00  1.36           C  
ATOM    924  CE1 PHE A  59     -15.420   3.358  -5.550  1.00  1.36           C  
ATOM    925  CE2 PHE A  59     -15.600   4.182  -3.319  1.00  1.36           C  
ATOM    926  CZ  PHE A  59     -15.018   3.335  -4.226  1.00  1.36           C  
ATOM    927  H   PHE A  59     -19.350   4.870  -7.473  1.00  1.36           H  
ATOM    928  HA  PHE A  59     -19.772   5.192  -4.556  1.00  1.36           H  
ATOM    929 1HB  PHE A  59     -17.798   6.476  -6.467  1.00  1.36           H  
ATOM    930 2HB  PHE A  59     -17.984   6.947  -4.806  1.00  1.36           H  
ATOM    931  HD1 PHE A  59     -16.727   4.254  -7.016  1.00  1.36           H  
ATOM    932  HD2 PHE A  59     -17.046   5.740  -3.017  1.00  1.36           H  
ATOM    933  HE1 PHE A  59     -14.946   2.680  -6.265  1.00  1.36           H  
ATOM    934  HE2 PHE A  59     -15.278   4.169  -2.278  1.00  1.36           H  
ATOM    935  HZ  PHE A  59     -14.239   2.641  -3.910  1.00  1.36           H  
ATOM    936  N   GLY A  60     -20.460   7.717  -4.531  1.00  1.37           N  
ATOM    937  CA  GLY A  60     -21.234   8.962  -4.593  1.00  1.37           C  
ATOM    938  C   GLY A  60     -20.709   9.900  -5.682  1.00  1.37           C  
ATOM    939  O   GLY A  60     -19.516   9.912  -5.987  1.00  1.37           O  
ATOM    940  H   GLY A  60     -19.991   7.425  -3.667  1.00  1.37           H  
ATOM    941 1HA  GLY A  60     -22.281   8.726  -4.783  1.00  1.37           H  
ATOM    942 2HA  GLY A  60     -21.187   9.467  -3.638  1.00  1.37           H  
ATOM    943  N   ASN A  61     -21.586  10.753  -6.214  1.00  1.32           N  
ATOM    944  CA  ASN A  61     -21.210  11.661  -7.300  1.00  1.32           C  
ATOM    945  C   ASN A  61     -20.036  12.571  -6.943  1.00  1.32           C  
ATOM    946  O   ASN A  61     -19.183  12.859  -7.783  1.00  1.32           O  
ATOM    947  CB  ASN A  61     -22.400  12.519  -7.678  1.00  1.32           C  
ATOM    948  CG  ASN A  61     -23.488  11.761  -8.398  1.00  1.32           C  
ATOM    949  OD1 ASN A  61     -23.267  10.697  -8.985  1.00  1.32           O  
ATOM    950  ND2 ASN A  61     -24.684  12.293  -8.340  1.00  1.32           N  
ATOM    951  H   ASN A  61     -22.547  10.730  -5.901  1.00  1.32           H  
ATOM    952  HA  ASN A  61     -20.914  11.061  -8.161  1.00  1.32           H  
ATOM    953 1HB  ASN A  61     -22.821  12.970  -6.778  1.00  1.32           H  
ATOM    954 2HB  ASN A  61     -22.062  13.334  -8.320  1.00  1.32           H  
ATOM    955 1HD2 ASN A  61     -25.457  11.837  -8.784  1.00  1.32           H  
ATOM    956 2HD2 ASN A  61     -24.828  13.150  -7.845  1.00  1.32           H  
ATOM    957  N   ALA A  62     -19.967  13.028  -5.694  1.00  1.23           N  
ATOM    958  CA  ALA A  62     -18.857  13.891  -5.288  1.00  1.23           C  
ATOM    959  C   ALA A  62     -17.519  13.164  -5.398  1.00  1.23           C  
ATOM    960  O   ALA A  62     -16.483  13.778  -5.653  1.00  1.23           O  
ATOM    961  CB  ALA A  62     -19.042  14.388  -3.876  1.00  1.23           C  
ATOM    962  H   ALA A  62     -20.681  12.772  -5.026  1.00  1.23           H  
ATOM    963  HA  ALA A  62     -18.838  14.747  -5.962  1.00  1.23           H  
ATOM    964 1HB  ALA A  62     -18.219  15.051  -3.615  1.00  1.23           H  
ATOM    965 2HB  ALA A  62     -19.985  14.927  -3.794  1.00  1.23           H  
ATOM    966 3HB  ALA A  62     -19.043  13.551  -3.215  1.00  1.23           H  
ATOM    967  N   VAL A  63     -17.535  11.851  -5.168  1.00  1.13           N  
ATOM    968  CA  VAL A  63     -16.327  11.049  -5.177  1.00  1.13           C  
ATOM    969  C   VAL A  63     -15.904  10.917  -6.615  1.00  1.13           C  
ATOM    970  O   VAL A  63     -14.754  11.163  -6.974  1.00  1.13           O  
ATOM    971  CB  VAL A  63     -16.630   9.643  -4.628  1.00  1.13           C  
ATOM    972  CG1 VAL A  63     -15.416   8.740  -4.719  1.00  1.13           C  
ATOM    973  CG2 VAL A  63     -17.158   9.743  -3.229  1.00  1.13           C  
ATOM    974  H   VAL A  63     -18.418  11.371  -5.034  1.00  1.13           H  
ATOM    975  HA  VAL A  63     -15.546  11.541  -4.597  1.00  1.13           H  
ATOM    976  HB  VAL A  63     -17.379   9.193  -5.255  1.00  1.13           H  
ATOM    977 1HG1 VAL A  63     -15.671   7.752  -4.365  1.00  1.13           H  
ATOM    978 2HG1 VAL A  63     -15.086   8.678  -5.752  1.00  1.13           H  
ATOM    979 3HG1 VAL A  63     -14.639   9.136  -4.108  1.00  1.13           H  
ATOM    980 1HG2 VAL A  63     -17.408   8.742  -2.879  1.00  1.13           H  
ATOM    981 2HG2 VAL A  63     -16.405  10.187  -2.583  1.00  1.13           H  
ATOM    982 3HG2 VAL A  63     -18.054  10.361  -3.224  1.00  1.13           H  
ATOM    983  N   ASN A  64     -16.882  10.583  -7.456  1.00  1.02           N  
ATOM    984  CA  ASN A  64     -16.652  10.385  -8.879  1.00  1.02           C  
ATOM    985  C   ASN A  64     -16.139  11.654  -9.528  1.00  1.02           C  
ATOM    986  O   ASN A  64     -15.223  11.618 -10.357  1.00  1.02           O  
ATOM    987  CB  ASN A  64     -17.945   9.994  -9.529  1.00  1.02           C  
ATOM    988  CG  ASN A  64     -18.376   8.629  -9.162  1.00  1.02           C  
ATOM    989  OD1 ASN A  64     -17.583   7.790  -8.709  1.00  1.02           O  
ATOM    990  ND2 ASN A  64     -19.643   8.386  -9.333  1.00  1.02           N  
ATOM    991  H   ASN A  64     -17.817  10.428  -7.073  1.00  1.02           H  
ATOM    992  HA  ASN A  64     -15.905   9.604  -9.013  1.00  1.02           H  
ATOM    993 1HB  ASN A  64     -18.722  10.692  -9.232  1.00  1.02           H  
ATOM    994 2HB  ASN A  64     -17.844  10.069 -10.604  1.00  1.02           H  
ATOM    995 1HD2 ASN A  64     -20.022   7.493  -9.092  1.00  1.02           H  
ATOM    996 2HD2 ASN A  64     -20.237   9.096  -9.705  1.00  1.02           H  
ATOM    997  N   THR A  65     -16.701  12.783  -9.102  1.00  0.93           N  
ATOM    998  CA  THR A  65     -16.313  14.078  -9.597  1.00  0.93           C  
ATOM    999  C   THR A  65     -14.881  14.391  -9.216  1.00  0.93           C  
ATOM   1000  O   THR A  65     -14.084  14.779 -10.072  1.00  0.93           O  
ATOM   1001  CB  THR A  65     -17.228  15.171  -9.041  1.00  0.93           C  
ATOM   1002  OG1 THR A  65     -18.576  14.948  -9.470  1.00  0.93           O  
ATOM   1003  CG2 THR A  65     -16.745  16.471  -9.517  1.00  0.93           C  
ATOM   1004  H   THR A  65     -17.465  12.735  -8.430  1.00  0.93           H  
ATOM   1005  HA  THR A  65     -16.389  14.073 -10.686  1.00  0.93           H  
ATOM   1006  HB  THR A  65     -17.202  15.151  -7.952  1.00  0.93           H  
ATOM   1007  HG1 THR A  65     -18.883  14.088  -9.096  1.00  0.93           H  
ATOM   1008 1HG2 THR A  65     -17.378  17.268  -9.135  1.00  0.93           H  
ATOM   1009 2HG2 THR A  65     -15.726  16.609  -9.173  1.00  0.93           H  
ATOM   1010 3HG2 THR A  65     -16.766  16.457 -10.589  1.00  0.93           H  
ATOM   1011  N   ARG A  66     -14.537  14.191  -7.938  1.00  0.85           N  
ATOM   1012  CA  ARG A  66     -13.182  14.453  -7.481  1.00  0.85           C  
ATOM   1013  C   ARG A  66     -12.200  13.534  -8.181  1.00  0.85           C  
ATOM   1014  O   ARG A  66     -11.100  13.953  -8.561  1.00  0.85           O  
ATOM   1015  CB  ARG A  66     -13.103  14.313  -5.977  1.00  0.85           C  
ATOM   1016  CG  ARG A  66     -13.804  15.441  -5.250  1.00  0.85           C  
ATOM   1017  CD  ARG A  66     -13.887  15.225  -3.802  1.00  0.85           C  
ATOM   1018  NE  ARG A  66     -12.582  15.242  -3.182  1.00  0.85           N  
ATOM   1019  CZ  ARG A  66     -12.348  15.057  -1.887  1.00  0.85           C  
ATOM   1020  NH1 ARG A  66     -13.334  14.858  -1.038  1.00  0.85           N  
ATOM   1021  NH2 ARG A  66     -11.108  15.085  -1.502  1.00  0.85           N  
ATOM   1022  H   ARG A  66     -15.233  13.877  -7.258  1.00  0.85           H  
ATOM   1023  HA  ARG A  66     -12.928  15.482  -7.731  1.00  0.85           H  
ATOM   1024 1HB  ARG A  66     -13.571  13.373  -5.674  1.00  0.85           H  
ATOM   1025 2HB  ARG A  66     -12.059  14.288  -5.653  1.00  0.85           H  
ATOM   1026 1HG  ARG A  66     -13.238  16.357  -5.414  1.00  0.85           H  
ATOM   1027 2HG  ARG A  66     -14.805  15.568  -5.646  1.00  0.85           H  
ATOM   1028 1HD  ARG A  66     -14.490  16.010  -3.350  1.00  0.85           H  
ATOM   1029 2HD  ARG A  66     -14.348  14.256  -3.609  1.00  0.85           H  
ATOM   1030  HE  ARG A  66     -11.748  15.384  -3.772  1.00  0.85           H  
ATOM   1031 1HH1 ARG A  66     -14.288  14.837  -1.361  1.00  0.85           H  
ATOM   1032 2HH1 ARG A  66     -13.140  14.713  -0.036  1.00  0.85           H  
ATOM   1033 1HH2 ARG A  66     -10.396  15.240  -2.233  1.00  0.85           H  
ATOM   1034 2HH2 ARG A  66     -10.864  14.952  -0.534  1.00  0.85           H  
ATOM   1035  N   ILE A  67     -12.609  12.290  -8.424  1.00  0.80           N  
ATOM   1036  CA  ILE A  67     -11.732  11.414  -9.155  1.00  0.80           C  
ATOM   1037  C   ILE A  67     -11.519  11.963 -10.560  1.00  0.80           C  
ATOM   1038  O   ILE A  67     -10.391  12.080 -11.006  1.00  0.80           O  
ATOM   1039  CB  ILE A  67     -12.225   9.965  -9.213  1.00  0.80           C  
ATOM   1040  CG1 ILE A  67     -12.156   9.293  -7.818  1.00  0.80           C  
ATOM   1041  CG2 ILE A  67     -11.397   9.221 -10.202  1.00  0.80           C  
ATOM   1042  CD1 ILE A  67     -12.882   7.953  -7.751  1.00  0.80           C  
ATOM   1043  H   ILE A  67     -13.508  11.954  -8.081  1.00  0.80           H  
ATOM   1044  HA  ILE A  67     -10.777  11.396  -8.645  1.00  0.80           H  
ATOM   1045  HB  ILE A  67     -13.269   9.947  -9.530  1.00  0.80           H  
ATOM   1046 1HG1 ILE A  67     -11.109   9.131  -7.555  1.00  0.80           H  
ATOM   1047 2HG1 ILE A  67     -12.595   9.960  -7.085  1.00  0.80           H  
ATOM   1048 1HG2 ILE A  67     -11.741   8.188 -10.274  1.00  0.80           H  
ATOM   1049 2HG2 ILE A  67     -11.496   9.698 -11.162  1.00  0.80           H  
ATOM   1050 3HG2 ILE A  67     -10.357   9.243  -9.888  1.00  0.80           H  
ATOM   1051 1HD1 ILE A  67     -12.795   7.542  -6.746  1.00  0.80           H  
ATOM   1052 2HD1 ILE A  67     -13.938   8.099  -7.991  1.00  0.80           H  
ATOM   1053 3HD1 ILE A  67     -12.440   7.259  -8.465  1.00  0.80           H  
ATOM   1054  N   LEU A  68     -12.556  12.385 -11.266  1.00  0.76           N  
ATOM   1055  CA  LEU A  68     -12.253  12.904 -12.595  1.00  0.76           C  
ATOM   1056  C   LEU A  68     -11.356  14.141 -12.532  1.00  0.76           C  
ATOM   1057  O   LEU A  68     -10.405  14.255 -13.307  1.00  0.76           O  
ATOM   1058  CB  LEU A  68     -13.525  13.261 -13.355  1.00  0.76           C  
ATOM   1059  CG  LEU A  68     -14.403  12.082 -13.765  1.00  0.76           C  
ATOM   1060  CD1 LEU A  68     -15.679  12.595 -14.342  1.00  0.76           C  
ATOM   1061  CD2 LEU A  68     -13.661  11.189 -14.794  1.00  0.76           C  
ATOM   1062  H   LEU A  68     -13.511  12.310 -10.915  1.00  0.76           H  
ATOM   1063  HA  LEU A  68     -11.729  12.134 -13.152  1.00  0.76           H  
ATOM   1064 1HB  LEU A  68     -14.129  13.920 -12.726  1.00  0.76           H  
ATOM   1065 2HB  LEU A  68     -13.253  13.810 -14.258  1.00  0.76           H  
ATOM   1066  HG  LEU A  68     -14.645  11.524 -12.890  1.00  0.76           H  
ATOM   1067 1HD1 LEU A  68     -16.312  11.766 -14.613  1.00  0.76           H  
ATOM   1068 2HD1 LEU A  68     -16.188  13.224 -13.612  1.00  0.76           H  
ATOM   1069 3HD1 LEU A  68     -15.452  13.173 -15.211  1.00  0.76           H  
ATOM   1070 1HD2 LEU A  68     -14.298  10.349 -15.073  1.00  0.76           H  
ATOM   1071 2HD2 LEU A  68     -13.422  11.777 -15.683  1.00  0.76           H  
ATOM   1072 3HD2 LEU A  68     -12.745  10.815 -14.352  1.00  0.76           H  
ATOM   1073  N   LYS A  69     -11.581  15.027 -11.555  1.00  0.73           N  
ATOM   1074  CA  LYS A  69     -10.785  16.248 -11.478  1.00  0.73           C  
ATOM   1075  C   LYS A  69      -9.302  15.938 -11.289  1.00  0.73           C  
ATOM   1076  O   LYS A  69      -8.433  16.569 -11.881  1.00  0.73           O  
ATOM   1077  CB  LYS A  69     -11.214  17.131 -10.295  1.00  0.73           C  
ATOM   1078  CG  LYS A  69     -12.600  17.804 -10.375  1.00  0.73           C  
ATOM   1079  CD  LYS A  69     -12.839  18.681  -9.149  1.00  0.73           C  
ATOM   1080  CE  LYS A  69     -14.147  19.459  -9.245  1.00  0.73           C  
ATOM   1081  NZ  LYS A  69     -14.384  20.291  -8.024  1.00  0.73           N  
ATOM   1082  H   LYS A  69     -12.355  14.878 -10.905  1.00  0.73           H  
ATOM   1083  HA  LYS A  69     -10.901  16.797 -12.414  1.00  0.73           H  
ATOM   1084 1HB  LYS A  69     -11.206  16.523  -9.389  1.00  0.73           H  
ATOM   1085 2HB  LYS A  69     -10.476  17.918 -10.158  1.00  0.73           H  
ATOM   1086 1HG  LYS A  69     -12.738  18.360 -11.252  1.00  0.73           H  
ATOM   1087 2HG  LYS A  69     -13.349  17.033 -10.373  1.00  0.73           H  
ATOM   1088 1HD  LYS A  69     -12.871  18.048  -8.260  1.00  0.73           H  
ATOM   1089 2HD  LYS A  69     -12.015  19.384  -9.041  1.00  0.73           H  
ATOM   1090 1HE  LYS A  69     -14.111  20.111 -10.117  1.00  0.73           H  
ATOM   1091 2HE  LYS A  69     -14.967  18.769  -9.361  1.00  0.73           H  
ATOM   1092 1HZ  LYS A  69     -15.255  20.792  -8.121  1.00  0.73           H  
ATOM   1093 2HZ  LYS A  69     -14.429  19.694  -7.211  1.00  0.73           H  
ATOM   1094 3HZ  LYS A  69     -13.627  20.952  -7.913  1.00  0.73           H  
ATOM   1095  N   CYS A  70      -9.002  14.929 -10.472  1.00  0.72           N  
ATOM   1096  CA  CYS A  70      -7.617  14.600 -10.160  1.00  0.72           C  
ATOM   1097  C   CYS A  70      -6.894  13.841 -11.253  1.00  0.72           C  
ATOM   1098  O   CYS A  70      -5.684  13.649 -11.166  1.00  0.72           O  
ATOM   1099  CB  CYS A  70      -7.514  13.704  -8.939  1.00  0.72           C  
ATOM   1100  SG  CYS A  70      -8.006  12.006  -9.220  1.00  0.72           S  
ATOM   1101  H   CYS A  70      -9.755  14.415 -10.008  1.00  0.72           H  
ATOM   1102  HA  CYS A  70      -7.082  15.528  -9.967  1.00  0.72           H  
ATOM   1103 1HB  CYS A  70      -6.500  13.703  -8.578  1.00  0.72           H  
ATOM   1104 2HB  CYS A  70      -8.154  14.100  -8.163  1.00  0.72           H  
ATOM   1105  HG  CYS A  70      -9.107  12.302  -9.938  1.00  0.72           H  
ATOM   1106  N   MET A  71      -7.599  13.348 -12.260  1.00  0.72           N  
ATOM   1107  CA  MET A  71      -6.954  12.450 -13.207  1.00  0.72           C  
ATOM   1108  C   MET A  71      -6.043  13.102 -14.225  1.00  0.72           C  
ATOM   1109  O   MET A  71      -6.322  13.161 -15.419  1.00  0.72           O  
ATOM   1110  CB  MET A  71      -8.025  11.588 -13.863  1.00  0.72           C  
ATOM   1111  CG  MET A  71      -8.573  10.482 -12.966  1.00  0.72           C  
ATOM   1112  SD  MET A  71     -10.057   9.757 -13.633  1.00  0.72           S  
ATOM   1113  CE  MET A  71      -9.386   9.018 -15.002  1.00  0.72           C  
ATOM   1114  H   MET A  71      -8.588  13.580 -12.375  1.00  0.72           H  
ATOM   1115  HA  MET A  71      -6.330  11.779 -12.626  1.00  0.72           H  
ATOM   1116 1HB  MET A  71      -8.872  12.223 -14.138  1.00  0.72           H  
ATOM   1117 2HB  MET A  71      -7.647  11.144 -14.764  1.00  0.72           H  
ATOM   1118 1HG  MET A  71      -7.822   9.697 -12.909  1.00  0.72           H  
ATOM   1119 2HG  MET A  71      -8.744  10.823 -11.976  1.00  0.72           H  
ATOM   1120 1HE  MET A  71     -10.152   8.558 -15.566  1.00  0.72           H  
ATOM   1121 2HE  MET A  71      -8.913   9.765 -15.588  1.00  0.72           H  
ATOM   1122 3HE  MET A  71      -8.659   8.286 -14.693  1.00  0.72           H  
ATOM   1123  N   ILE A  72      -4.904  13.548 -13.749  1.00  0.74           N  
ATOM   1124  CA  ILE A  72      -3.918  14.139 -14.620  1.00  0.74           C  
ATOM   1125  C   ILE A  72      -2.951  13.021 -15.001  1.00  0.74           C  
ATOM   1126  O   ILE A  72      -2.355  12.430 -14.108  1.00  0.74           O  
ATOM   1127  CB  ILE A  72      -3.164  15.287 -13.924  1.00  0.74           C  
ATOM   1128  CG1 ILE A  72      -4.154  16.332 -13.428  1.00  0.74           C  
ATOM   1129  CG2 ILE A  72      -2.175  15.931 -14.866  1.00  0.74           C  
ATOM   1130  CD1 ILE A  72      -4.991  16.960 -14.555  1.00  0.74           C  
ATOM   1131  H   ILE A  72      -4.763  13.489 -12.742  1.00  0.74           H  
ATOM   1132  HA  ILE A  72      -4.438  14.554 -15.470  1.00  0.74           H  
ATOM   1133  HB  ILE A  72      -2.630  14.891 -13.054  1.00  0.74           H  
ATOM   1134 1HG1 ILE A  72      -4.833  15.866 -12.709  1.00  0.74           H  
ATOM   1135 2HG1 ILE A  72      -3.606  17.115 -12.923  1.00  0.74           H  
ATOM   1136 1HG2 ILE A  72      -1.647  16.735 -14.356  1.00  0.74           H  
ATOM   1137 2HG2 ILE A  72      -1.453  15.187 -15.218  1.00  0.74           H  
ATOM   1138 3HG2 ILE A  72      -2.716  16.335 -15.695  1.00  0.74           H  
ATOM   1139 1HD1 ILE A  72      -5.679  17.694 -14.137  1.00  0.74           H  
ATOM   1140 2HD1 ILE A  72      -4.327  17.451 -15.271  1.00  0.74           H  
ATOM   1141 3HD1 ILE A  72      -5.561  16.184 -15.064  1.00  0.74           H  
ATOM   1142  N   PRO A  73      -2.834  12.627 -16.270  1.00  0.75           N  
ATOM   1143  CA  PRO A  73      -1.958  11.580 -16.718  1.00  0.75           C  
ATOM   1144  C   PRO A  73      -0.507  11.981 -16.627  1.00  0.75           C  
ATOM   1145  O   PRO A  73      -0.156  13.147 -16.813  1.00  0.75           O  
ATOM   1146  CB  PRO A  73      -2.370  11.391 -18.169  1.00  0.75           C  
ATOM   1147  CG  PRO A  73      -2.942  12.726 -18.573  1.00  0.75           C  
ATOM   1148  CD  PRO A  73      -3.629  13.222 -17.329  1.00  0.75           C  
ATOM   1149  HA  PRO A  73      -2.149  10.665 -16.135  1.00  0.75           H  
ATOM   1150 1HB  PRO A  73      -1.492  11.145 -18.750  1.00  0.75           H  
ATOM   1151 2HB  PRO A  73      -3.050  10.556 -18.257  1.00  0.75           H  
ATOM   1152 1HG  PRO A  73      -2.124  13.395 -18.891  1.00  0.75           H  
ATOM   1153 2HG  PRO A  73      -3.609  12.634 -19.437  1.00  0.75           H  
ATOM   1154 1HD  PRO A  73      -3.538  14.253 -17.298  1.00  0.75           H  
ATOM   1155 2HD  PRO A  73      -4.676  12.878 -17.282  1.00  0.75           H  
ATOM   1156  N   ALA A  74       0.328  10.988 -16.411  1.00  0.77           N  
ATOM   1157  CA  ALA A  74       1.778  11.089 -16.437  1.00  0.77           C  
ATOM   1158  C   ALA A  74       2.307  10.813 -17.840  1.00  0.77           C  
ATOM   1159  O   ALA A  74       3.366  11.314 -18.231  1.00  0.77           O  
ATOM   1160  CB  ALA A  74       2.387  10.105 -15.450  1.00  0.77           C  
ATOM   1161  H   ALA A  74      -0.077  10.087 -16.204  1.00  0.77           H  
ATOM   1162  HA  ALA A  74       2.059  12.098 -16.161  1.00  0.77           H  
ATOM   1163 1HB  ALA A  74       3.465  10.186 -15.462  1.00  0.77           H  
ATOM   1164 2HB  ALA A  74       2.031  10.315 -14.455  1.00  0.77           H  
ATOM   1165 3HB  ALA A  74       2.099   9.096 -15.728  1.00  0.77           H  
ATOM   1166  N   THR A  75       1.575   9.957 -18.557  1.00  0.78           N  
ATOM   1167  CA  THR A  75       1.943   9.464 -19.881  1.00  0.78           C  
ATOM   1168  C   THR A  75       0.753   9.584 -20.825  1.00  0.78           C  
ATOM   1169  O   THR A  75      -0.347   9.916 -20.400  1.00  0.78           O  
ATOM   1170  CB  THR A  75       2.371   7.980 -19.826  1.00  0.78           C  
ATOM   1171  OG1 THR A  75       1.224   7.164 -19.541  1.00  0.78           O  
ATOM   1172  CG2 THR A  75       3.407   7.762 -18.728  1.00  0.78           C  
ATOM   1173  H   THR A  75       0.714   9.630 -18.150  1.00  0.78           H  
ATOM   1174  HA  THR A  75       2.762  10.067 -20.274  1.00  0.78           H  
ATOM   1175  HB  THR A  75       2.795   7.687 -20.785  1.00  0.78           H  
ATOM   1176  HG1 THR A  75       0.711   7.053 -20.369  1.00  0.78           H  
ATOM   1177 1HG2 THR A  75       3.695   6.712 -18.707  1.00  0.78           H  
ATOM   1178 2HG2 THR A  75       4.286   8.377 -18.931  1.00  0.78           H  
ATOM   1179 3HG2 THR A  75       2.989   8.035 -17.767  1.00  0.78           H  
ATOM   1180  N   VAL A  76       0.959   9.276 -22.090  1.00  0.80           N  
ATOM   1181  CA  VAL A  76      -0.133   9.303 -23.060  1.00  0.80           C  
ATOM   1182  C   VAL A  76      -1.206   8.249 -22.745  1.00  0.80           C  
ATOM   1183  O   VAL A  76      -0.888   7.095 -22.442  1.00  0.80           O  
ATOM   1184  CB  VAL A  76       0.439   9.105 -24.470  1.00  0.80           C  
ATOM   1185  CG1 VAL A  76      -0.650   8.968 -25.486  1.00  0.80           C  
ATOM   1186  CG2 VAL A  76       1.297  10.304 -24.817  1.00  0.80           C  
ATOM   1187  H   VAL A  76       1.886   9.015 -22.392  1.00  0.80           H  
ATOM   1188  HA  VAL A  76      -0.602  10.287 -23.020  1.00  0.80           H  
ATOM   1189  HB  VAL A  76       1.028   8.191 -24.489  1.00  0.80           H  
ATOM   1190 1HG1 VAL A  76      -0.209   8.819 -26.471  1.00  0.80           H  
ATOM   1191 2HG1 VAL A  76      -1.273   8.117 -25.232  1.00  0.80           H  
ATOM   1192 3HG1 VAL A  76      -1.243   9.852 -25.506  1.00  0.80           H  
ATOM   1193 1HG2 VAL A  76       1.718  10.171 -25.815  1.00  0.80           H  
ATOM   1194 2HG2 VAL A  76       0.678  11.206 -24.797  1.00  0.80           H  
ATOM   1195 3HG2 VAL A  76       2.103  10.400 -24.093  1.00  0.80           H  
ATOM   1196  N   ILE A  77      -2.462   8.688 -22.779  1.00  0.81           N  
ATOM   1197  CA  ILE A  77      -3.653   7.891 -22.511  1.00  0.81           C  
ATOM   1198  C   ILE A  77      -4.128   7.094 -23.713  1.00  0.81           C  
ATOM   1199  O   ILE A  77      -4.272   7.616 -24.825  1.00  0.81           O  
ATOM   1200  CB  ILE A  77      -4.805   8.795 -21.998  1.00  0.81           C  
ATOM   1201  CG1 ILE A  77      -4.419   9.385 -20.655  1.00  0.81           C  
ATOM   1202  CG2 ILE A  77      -6.131   8.060 -21.898  1.00  0.81           C  
ATOM   1203  CD1 ILE A  77      -5.362  10.438 -20.210  1.00  0.81           C  
ATOM   1204  H   ILE A  77      -2.597   9.650 -23.050  1.00  0.81           H  
ATOM   1205  HA  ILE A  77      -3.408   7.182 -21.719  1.00  0.81           H  
ATOM   1206  HB  ILE A  77      -4.922   9.633 -22.693  1.00  0.81           H  
ATOM   1207 1HG1 ILE A  77      -4.411   8.585 -19.915  1.00  0.81           H  
ATOM   1208 2HG1 ILE A  77      -3.413   9.811 -20.715  1.00  0.81           H  
ATOM   1209 1HG2 ILE A  77      -6.902   8.746 -21.547  1.00  0.81           H  
ATOM   1210 2HG2 ILE A  77      -6.405   7.686 -22.872  1.00  0.81           H  
ATOM   1211 3HG2 ILE A  77      -6.038   7.228 -21.197  1.00  0.81           H  
ATOM   1212 1HD1 ILE A  77      -5.083  10.824 -19.245  1.00  0.81           H  
ATOM   1213 2HD1 ILE A  77      -5.342  11.238 -20.946  1.00  0.81           H  
ATOM   1214 3HD1 ILE A  77      -6.362  10.021 -20.141  1.00  0.81           H  
ATOM   1215  N   SER A  78      -4.367   5.812 -23.490  1.00  0.81           N  
ATOM   1216  CA  SER A  78      -4.873   4.962 -24.548  1.00  0.81           C  
ATOM   1217  C   SER A  78      -6.233   5.432 -25.021  1.00  0.81           C  
ATOM   1218  O   SER A  78      -7.124   5.746 -24.220  1.00  0.81           O  
ATOM   1219  CB  SER A  78      -5.008   3.529 -24.086  1.00  0.81           C  
ATOM   1220  OG  SER A  78      -5.612   2.740 -25.104  1.00  0.81           O  
ATOM   1221  H   SER A  78      -4.204   5.429 -22.564  1.00  0.81           H  
ATOM   1222  HA  SER A  78      -4.181   5.005 -25.392  1.00  0.81           H  
ATOM   1223 1HB  SER A  78      -4.028   3.126 -23.836  1.00  0.81           H  
ATOM   1224 2HB  SER A  78      -5.620   3.495 -23.183  1.00  0.81           H  
ATOM   1225  HG  SER A  78      -4.938   2.639 -25.793  1.00  0.81           H  
ATOM   1226  N   GLU A  79      -6.441   5.353 -26.318  1.00  0.81           N  
ATOM   1227  CA  GLU A  79      -7.722   5.707 -26.887  1.00  0.81           C  
ATOM   1228  C   GLU A  79      -8.820   4.808 -26.334  1.00  0.81           C  
ATOM   1229  O   GLU A  79      -9.983   5.194 -26.311  1.00  0.81           O  
ATOM   1230  CB  GLU A  79      -7.634   5.606 -28.408  1.00  0.81           C  
ATOM   1231  CG  GLU A  79      -7.251   4.231 -28.908  1.00  0.81           C  
ATOM   1232  CD  GLU A  79      -5.779   4.030 -28.877  1.00  0.81           C  
ATOM   1233  OE1 GLU A  79      -5.077   4.958 -28.494  1.00  0.81           O  
ATOM   1234  OE2 GLU A  79      -5.338   2.960 -29.216  1.00  0.81           O  
ATOM   1235  H   GLU A  79      -5.687   5.068 -26.922  1.00  0.81           H  
ATOM   1236  HA  GLU A  79      -7.947   6.738 -26.612  1.00  0.81           H  
ATOM   1237 1HB  GLU A  79      -8.595   5.839 -28.851  1.00  0.81           H  
ATOM   1238 2HB  GLU A  79      -6.912   6.332 -28.789  1.00  0.81           H  
ATOM   1239 1HG  GLU A  79      -7.734   3.454 -28.342  1.00  0.81           H  
ATOM   1240 2HG  GLU A  79      -7.593   4.143 -29.940  1.00  0.81           H  
ATOM   1241  N   ASP A  80      -8.460   3.611 -25.851  1.00  0.81           N  
ATOM   1242  CA  ASP A  80      -9.445   2.696 -25.315  1.00  0.81           C  
ATOM   1243  C   ASP A  80     -10.077   3.284 -24.063  1.00  0.81           C  
ATOM   1244  O   ASP A  80     -11.261   3.074 -23.803  1.00  0.81           O  
ATOM   1245  CB  ASP A  80      -8.810   1.332 -25.027  1.00  0.81           C  
ATOM   1246  CG  ASP A  80      -9.825   0.211 -24.753  1.00  0.81           C  
ATOM   1247  OD1 ASP A  80     -10.592  -0.102 -25.636  1.00  0.81           O  
ATOM   1248  OD2 ASP A  80      -9.808  -0.333 -23.667  1.00  0.81           O  
ATOM   1249  H   ASP A  80      -7.475   3.339 -25.833  1.00  0.81           H  
ATOM   1250  HA  ASP A  80     -10.229   2.557 -26.061  1.00  0.81           H  
ATOM   1251 1HB  ASP A  80      -8.186   1.042 -25.873  1.00  0.81           H  
ATOM   1252 2HB  ASP A  80      -8.152   1.426 -24.160  1.00  0.81           H  
ATOM   1253  N   SER A  81      -9.296   4.036 -23.273  1.00  0.81           N  
ATOM   1254  CA  SER A  81      -9.823   4.601 -22.040  1.00  0.81           C  
ATOM   1255  C   SER A  81     -10.870   5.626 -22.407  1.00  0.81           C  
ATOM   1256  O   SER A  81     -11.928   5.722 -21.778  1.00  0.81           O  
ATOM   1257  CB  SER A  81      -8.719   5.245 -21.221  1.00  0.81           C  
ATOM   1258  OG  SER A  81      -7.802   4.283 -20.766  1.00  0.81           O  
ATOM   1259  H   SER A  81      -8.343   4.253 -23.546  1.00  0.81           H  
ATOM   1260  HA  SER A  81     -10.287   3.809 -21.451  1.00  0.81           H  
ATOM   1261 1HB  SER A  81      -8.206   5.980 -21.832  1.00  0.81           H  
ATOM   1262 2HB  SER A  81      -9.154   5.769 -20.371  1.00  0.81           H  
ATOM   1263  HG  SER A  81      -8.318   3.605 -20.260  1.00  0.81           H  
ATOM   1264  N   VAL A  82     -10.561   6.377 -23.462  1.00  0.81           N  
ATOM   1265  CA  VAL A  82     -11.438   7.437 -23.934  1.00  0.81           C  
ATOM   1266  C   VAL A  82     -12.711   6.876 -24.563  1.00  0.81           C  
ATOM   1267  O   VAL A  82     -13.812   7.341 -24.262  1.00  0.81           O  
ATOM   1268  CB  VAL A  82     -10.703   8.307 -24.941  1.00  0.81           C  
ATOM   1269  CG1 VAL A  82     -11.668   9.341 -25.506  1.00  0.81           C  
ATOM   1270  CG2 VAL A  82      -9.530   8.911 -24.273  1.00  0.81           C  
ATOM   1271  H   VAL A  82      -9.658   6.209 -23.916  1.00  0.81           H  
ATOM   1272  HA  VAL A  82     -11.715   8.058 -23.083  1.00  0.81           H  
ATOM   1273  HB  VAL A  82     -10.360   7.698 -25.761  1.00  0.81           H  
ATOM   1274 1HG1 VAL A  82     -11.151   9.969 -26.227  1.00  0.81           H  
ATOM   1275 2HG1 VAL A  82     -12.502   8.833 -25.992  1.00  0.81           H  
ATOM   1276 3HG1 VAL A  82     -12.046   9.954 -24.700  1.00  0.81           H  
ATOM   1277 1HG2 VAL A  82      -8.998   9.511 -24.972  1.00  0.81           H  
ATOM   1278 2HG2 VAL A  82      -9.876   9.514 -23.453  1.00  0.81           H  
ATOM   1279 3HG2 VAL A  82      -8.872   8.119 -23.901  1.00  0.81           H  
ATOM   1280  N   VAL A  83     -12.569   5.855 -25.406  1.00  0.82           N  
ATOM   1281  CA  VAL A  83     -13.724   5.231 -26.035  1.00  0.82           C  
ATOM   1282  C   VAL A  83     -14.647   4.626 -24.992  1.00  0.82           C  
ATOM   1283  O   VAL A  83     -15.871   4.808 -25.061  1.00  0.82           O  
ATOM   1284  CB  VAL A  83     -13.272   4.159 -27.044  1.00  0.82           C  
ATOM   1285  CG1 VAL A  83     -14.467   3.348 -27.518  1.00  0.82           C  
ATOM   1286  CG2 VAL A  83     -12.599   4.847 -28.258  1.00  0.82           C  
ATOM   1287  H   VAL A  83     -11.635   5.515 -25.625  1.00  0.82           H  
ATOM   1288  HA  VAL A  83     -14.279   5.992 -26.570  1.00  0.82           H  
ATOM   1289  HB  VAL A  83     -12.564   3.484 -26.556  1.00  0.82           H  
ATOM   1290 1HG1 VAL A  83     -14.131   2.590 -28.224  1.00  0.82           H  
ATOM   1291 2HG1 VAL A  83     -14.936   2.861 -26.661  1.00  0.82           H  
ATOM   1292 3HG1 VAL A  83     -15.187   3.992 -27.998  1.00  0.82           H  
ATOM   1293 1HG2 VAL A  83     -12.267   4.092 -28.967  1.00  0.82           H  
ATOM   1294 2HG2 VAL A  83     -13.304   5.506 -28.745  1.00  0.82           H  
ATOM   1295 3HG2 VAL A  83     -11.748   5.425 -27.928  1.00  0.82           H  
ATOM   1296  N   LYS A  84     -14.082   3.918 -24.008  1.00  0.83           N  
ATOM   1297  CA  LYS A  84     -14.912   3.364 -22.954  1.00  0.83           C  
ATOM   1298  C   LYS A  84     -15.593   4.476 -22.178  1.00  0.83           C  
ATOM   1299  O   LYS A  84     -16.789   4.391 -21.918  1.00  0.83           O  
ATOM   1300  CB  LYS A  84     -14.077   2.496 -22.018  1.00  0.83           C  
ATOM   1301  CG  LYS A  84     -13.646   1.162 -22.625  1.00  0.83           C  
ATOM   1302  CD  LYS A  84     -12.928   0.302 -21.608  1.00  0.83           C  
ATOM   1303  CE  LYS A  84     -11.623   0.968 -21.224  1.00  0.83           C  
ATOM   1304  NZ  LYS A  84     -10.762   0.138 -20.388  1.00  0.83           N  
ATOM   1305  H   LYS A  84     -13.072   3.759 -23.983  1.00  0.83           H  
ATOM   1306  HA  LYS A  84     -15.685   2.744 -23.407  1.00  0.83           H  
ATOM   1307 1HB  LYS A  84     -13.172   3.042 -21.739  1.00  0.83           H  
ATOM   1308 2HB  LYS A  84     -14.628   2.303 -21.110  1.00  0.83           H  
ATOM   1309 1HG  LYS A  84     -14.528   0.629 -22.978  1.00  0.83           H  
ATOM   1310 2HG  LYS A  84     -12.987   1.332 -23.475  1.00  0.83           H  
ATOM   1311 1HD  LYS A  84     -13.543   0.165 -20.720  1.00  0.83           H  
ATOM   1312 2HD  LYS A  84     -12.707  -0.672 -22.046  1.00  0.83           H  
ATOM   1313 1HE  LYS A  84     -11.077   1.231 -22.117  1.00  0.83           H  
ATOM   1314 2HE  LYS A  84     -11.860   1.879 -20.673  1.00  0.83           H  
ATOM   1315 1HZ  LYS A  84      -9.928   0.713 -20.165  1.00  0.83           H  
ATOM   1316 2HZ  LYS A  84     -11.213  -0.106 -19.533  1.00  0.83           H  
ATOM   1317 3HZ  LYS A  84     -10.488  -0.704 -20.873  1.00  0.83           H  
ATOM   1318  N   ALA A  85     -14.873   5.563 -21.880  1.00  0.85           N  
ATOM   1319  CA  ALA A  85     -15.485   6.646 -21.133  1.00  0.85           C  
ATOM   1320  C   ALA A  85     -16.664   7.241 -21.858  1.00  0.85           C  
ATOM   1321  O   ALA A  85     -17.731   7.430 -21.275  1.00  0.85           O  
ATOM   1322  CB  ALA A  85     -14.486   7.738 -20.902  1.00  0.85           C  
ATOM   1323  H   ALA A  85     -13.881   5.619 -22.113  1.00  0.85           H  
ATOM   1324  HA  ALA A  85     -15.835   6.243 -20.190  1.00  0.85           H  
ATOM   1325 1HB  ALA A  85     -14.984   8.484 -20.329  1.00  0.85           H  
ATOM   1326 2HB  ALA A  85     -13.627   7.369 -20.374  1.00  0.85           H  
ATOM   1327 3HB  ALA A  85     -14.165   8.138 -21.855  1.00  0.85           H  
ATOM   1328  N   VAL A  86     -16.506   7.473 -23.152  1.00  0.88           N  
ATOM   1329  CA  VAL A  86     -17.579   8.045 -23.931  1.00  0.88           C  
ATOM   1330  C   VAL A  86     -18.744   7.079 -23.961  1.00  0.88           C  
ATOM   1331  O   VAL A  86     -19.896   7.485 -23.794  1.00  0.88           O  
ATOM   1332  CB  VAL A  86     -17.064   8.467 -25.311  1.00  0.88           C  
ATOM   1333  CG1 VAL A  86     -18.222   8.883 -26.251  1.00  0.88           C  
ATOM   1334  CG2 VAL A  86     -16.104   9.668 -25.084  1.00  0.88           C  
ATOM   1335  H   VAL A  86     -15.604   7.281 -23.592  1.00  0.88           H  
ATOM   1336  HA  VAL A  86     -17.912   8.953 -23.441  1.00  0.88           H  
ATOM   1337  HB  VAL A  86     -16.525   7.631 -25.772  1.00  0.88           H  
ATOM   1338 1HG1 VAL A  86     -17.818   9.189 -27.215  1.00  0.88           H  
ATOM   1339 2HG1 VAL A  86     -18.894   8.035 -26.397  1.00  0.88           H  
ATOM   1340 3HG1 VAL A  86     -18.773   9.714 -25.813  1.00  0.88           H  
ATOM   1341 1HG2 VAL A  86     -15.697   9.996 -26.021  1.00  0.88           H  
ATOM   1342 2HG2 VAL A  86     -16.652  10.488 -24.620  1.00  0.88           H  
ATOM   1343 3HG2 VAL A  86     -15.289   9.365 -24.427  1.00  0.88           H  
ATOM   1344  N   SER A  87     -18.461   5.793 -24.132  1.00  0.93           N  
ATOM   1345  CA  SER A  87     -19.529   4.817 -24.148  1.00  0.93           C  
ATOM   1346  C   SER A  87     -20.283   4.831 -22.812  1.00  0.93           C  
ATOM   1347  O   SER A  87     -21.518   4.815 -22.798  1.00  0.93           O  
ATOM   1348  CB  SER A  87     -18.944   3.441 -24.397  1.00  0.93           C  
ATOM   1349  OG  SER A  87     -18.340   3.384 -25.666  1.00  0.93           O  
ATOM   1350  H   SER A  87     -17.497   5.485 -24.271  1.00  0.93           H  
ATOM   1351  HA  SER A  87     -20.222   5.070 -24.950  1.00  0.93           H  
ATOM   1352 1HB  SER A  87     -18.213   3.207 -23.630  1.00  0.93           H  
ATOM   1353 2HB  SER A  87     -19.733   2.696 -24.330  1.00  0.93           H  
ATOM   1354  HG  SER A  87     -17.586   4.016 -25.618  1.00  0.93           H  
ATOM   1355  N   TRP A  88     -19.548   4.931 -21.691  1.00  1.00           N  
ATOM   1356  CA  TRP A  88     -20.182   4.929 -20.378  1.00  1.00           C  
ATOM   1357  C   TRP A  88     -21.121   6.120 -20.249  1.00  1.00           C  
ATOM   1358  O   TRP A  88     -22.220   6.025 -19.717  1.00  1.00           O  
ATOM   1359  CB  TRP A  88     -19.166   5.045 -19.230  1.00  1.00           C  
ATOM   1360  CG  TRP A  88     -18.126   3.941 -19.141  1.00  1.00           C  
ATOM   1361  CD1 TRP A  88     -16.880   4.038 -18.564  1.00  1.00           C  
ATOM   1362  CD2 TRP A  88     -18.194   2.614 -19.705  1.00  1.00           C  
ATOM   1363  NE1 TRP A  88     -16.203   2.856 -18.695  1.00  1.00           N  
ATOM   1364  CE2 TRP A  88     -16.979   1.977 -19.400  1.00  1.00           C  
ATOM   1365  CE3 TRP A  88     -19.164   1.923 -20.445  1.00  1.00           C  
ATOM   1366  CZ2 TRP A  88     -16.713   0.683 -19.797  1.00  1.00           C  
ATOM   1367  CZ3 TRP A  88     -18.888   0.623 -20.848  1.00  1.00           C  
ATOM   1368  CH2 TRP A  88     -17.692   0.020 -20.530  1.00  1.00           C  
ATOM   1369  H   TRP A  88     -18.532   4.955 -21.760  1.00  1.00           H  
ATOM   1370  HA  TRP A  88     -20.751   4.011 -20.263  1.00  1.00           H  
ATOM   1371 1HB  TRP A  88     -18.633   5.991 -19.326  1.00  1.00           H  
ATOM   1372 2HB  TRP A  88     -19.703   5.081 -18.281  1.00  1.00           H  
ATOM   1373  HD1 TRP A  88     -16.494   4.914 -18.066  1.00  1.00           H  
ATOM   1374  HE1 TRP A  88     -15.262   2.651 -18.338  1.00  1.00           H  
ATOM   1375  HE3 TRP A  88     -20.113   2.395 -20.699  1.00  1.00           H  
ATOM   1376  HZ2 TRP A  88     -15.771   0.190 -19.559  1.00  1.00           H  
ATOM   1377  HZ3 TRP A  88     -19.644   0.090 -21.424  1.00  1.00           H  
ATOM   1378  HH2 TRP A  88     -17.510  -1.002 -20.863  1.00  1.00           H  
ATOM   1379  N   LEU A  89     -20.690   7.258 -20.755  1.00  1.08           N  
ATOM   1380  CA  LEU A  89     -21.484   8.469 -20.674  1.00  1.08           C  
ATOM   1381  C   LEU A  89     -22.748   8.359 -21.532  1.00  1.08           C  
ATOM   1382  O   LEU A  89     -23.850   8.738 -21.107  1.00  1.08           O  
ATOM   1383  CB  LEU A  89     -20.569   9.599 -21.126  1.00  1.08           C  
ATOM   1384  CG  LEU A  89     -19.433   9.799 -20.156  1.00  1.08           C  
ATOM   1385  CD1 LEU A  89     -18.432  10.614 -20.706  1.00  1.08           C  
ATOM   1386  CD2 LEU A  89     -19.904  10.450 -18.980  1.00  1.08           C  
ATOM   1387  H   LEU A  89     -19.761   7.294 -21.179  1.00  1.08           H  
ATOM   1388  HA  LEU A  89     -21.775   8.625 -19.636  1.00  1.08           H  
ATOM   1389 1HB  LEU A  89     -20.150   9.358 -22.097  1.00  1.08           H  
ATOM   1390 2HB  LEU A  89     -21.132  10.522 -21.204  1.00  1.08           H  
ATOM   1391  HG  LEU A  89     -19.019   8.845 -19.901  1.00  1.08           H  
ATOM   1392 1HD1 LEU A  89     -17.682  10.679 -19.953  1.00  1.08           H  
ATOM   1393 2HD1 LEU A  89     -18.023  10.166 -21.591  1.00  1.08           H  
ATOM   1394 3HD1 LEU A  89     -18.832  11.588 -20.937  1.00  1.08           H  
ATOM   1395 1HD2 LEU A  89     -19.081  10.596 -18.293  1.00  1.08           H  
ATOM   1396 2HD2 LEU A  89     -20.294  11.408 -19.281  1.00  1.08           H  
ATOM   1397 3HD2 LEU A  89     -20.676   9.842 -18.518  1.00  1.08           H  
ATOM   1398  N   CYS A  90     -22.604   7.742 -22.707  1.00  1.16           N  
ATOM   1399  CA  CYS A  90     -23.694   7.588 -23.664  1.00  1.16           C  
ATOM   1400  C   CYS A  90     -24.798   6.651 -23.175  1.00  1.16           C  
ATOM   1401  O   CYS A  90     -25.942   6.761 -23.619  1.00  1.16           O  
ATOM   1402  CB  CYS A  90     -23.153   7.074 -24.997  1.00  1.16           C  
ATOM   1403  SG  CYS A  90     -22.044   8.249 -25.823  1.00  1.16           S  
ATOM   1404  H   CYS A  90     -21.673   7.425 -22.981  1.00  1.16           H  
ATOM   1405  HA  CYS A  90     -24.129   8.570 -23.835  1.00  1.16           H  
ATOM   1406 1HB  CYS A  90     -22.604   6.147 -24.833  1.00  1.16           H  
ATOM   1407 2HB  CYS A  90     -23.981   6.853 -25.668  1.00  1.16           H  
ATOM   1408  HG  CYS A  90     -21.041   8.113 -24.926  1.00  1.16           H  
ATOM   1409  N   VAL A  91     -24.480   5.769 -22.227  1.00  1.22           N  
ATOM   1410  CA  VAL A  91     -25.485   4.850 -21.698  1.00  1.22           C  
ATOM   1411  C   VAL A  91     -26.104   5.320 -20.377  1.00  1.22           C  
ATOM   1412  O   VAL A  91     -26.909   4.599 -19.781  1.00  1.22           O  
ATOM   1413  CB  VAL A  91     -24.913   3.432 -21.502  1.00  1.22           C  
ATOM   1414  CG1 VAL A  91     -24.412   2.882 -22.827  1.00  1.22           C  
ATOM   1415  CG2 VAL A  91     -23.800   3.470 -20.508  1.00  1.22           C  
ATOM   1416  H   VAL A  91     -23.506   5.697 -21.922  1.00  1.22           H  
ATOM   1417  HA  VAL A  91     -26.286   4.776 -22.433  1.00  1.22           H  
ATOM   1418  HB  VAL A  91     -25.704   2.779 -21.141  1.00  1.22           H  
ATOM   1419 1HG1 VAL A  91     -24.021   1.876 -22.679  1.00  1.22           H  
ATOM   1420 2HG1 VAL A  91     -25.233   2.852 -23.541  1.00  1.22           H  
ATOM   1421 3HG1 VAL A  91     -23.622   3.523 -23.210  1.00  1.22           H  
ATOM   1422 1HG2 VAL A  91     -23.398   2.473 -20.360  1.00  1.22           H  
ATOM   1423 2HG2 VAL A  91     -23.041   4.106 -20.902  1.00  1.22           H  
ATOM   1424 3HG2 VAL A  91     -24.158   3.867 -19.555  1.00  1.22           H  
ATOM   1425  N   GLY A  92     -25.765   6.528 -19.920  1.00  1.25           N  
ATOM   1426  CA  GLY A  92     -26.364   7.043 -18.690  1.00  1.25           C  
ATOM   1427  C   GLY A  92     -25.624   6.656 -17.411  1.00  1.25           C  
ATOM   1428  O   GLY A  92     -24.401   6.552 -17.394  1.00  1.25           O  
ATOM   1429  H   GLY A  92     -25.097   7.109 -20.432  1.00  1.25           H  
ATOM   1430 1HA  GLY A  92     -26.407   8.130 -18.757  1.00  1.25           H  
ATOM   1431 2HA  GLY A  92     -27.393   6.699 -18.627  1.00  1.25           H  
ATOM   1432  N   LYS A  93     -26.376   6.553 -16.300  1.00  1.25           N  
ATOM   1433  CA  LYS A  93     -25.877   6.308 -14.921  1.00  1.25           C  
ATOM   1434  C   LYS A  93     -25.103   7.499 -14.331  1.00  1.25           C  
ATOM   1435  O   LYS A  93     -25.420   7.997 -13.251  1.00  1.25           O  
ATOM   1436  CB  LYS A  93     -24.980   5.060 -14.854  1.00  1.25           C  
ATOM   1437  CG  LYS A  93     -25.681   3.741 -15.117  1.00  1.25           C  
ATOM   1438  CD  LYS A  93     -24.688   2.589 -15.012  1.00  1.25           C  
ATOM   1439  CE  LYS A  93     -25.348   1.246 -15.281  1.00  1.25           C  
ATOM   1440  NZ  LYS A  93     -24.371   0.129 -15.192  1.00  1.25           N  
ATOM   1441  H   LYS A  93     -27.374   6.652 -16.415  1.00  1.25           H  
ATOM   1442  HA  LYS A  93     -26.741   6.135 -14.278  1.00  1.25           H  
ATOM   1443 1HB  LYS A  93     -24.138   5.134 -15.530  1.00  1.25           H  
ATOM   1444 2HB  LYS A  93     -24.556   4.993 -13.851  1.00  1.25           H  
ATOM   1445 1HG  LYS A  93     -26.483   3.597 -14.393  1.00  1.25           H  
ATOM   1446 2HG  LYS A  93     -26.111   3.752 -16.120  1.00  1.25           H  
ATOM   1447 1HD  LYS A  93     -23.888   2.741 -15.741  1.00  1.25           H  
ATOM   1448 2HD  LYS A  93     -24.244   2.578 -14.014  1.00  1.25           H  
ATOM   1449 1HE  LYS A  93     -26.140   1.083 -14.552  1.00  1.25           H  
ATOM   1450 2HE  LYS A  93     -25.784   1.256 -16.282  1.00  1.25           H  
ATOM   1451 1HZ  LYS A  93     -24.839  -0.748 -15.377  1.00  1.25           H  
ATOM   1452 2HZ  LYS A  93     -23.636   0.269 -15.871  1.00  1.25           H  
ATOM   1453 3HZ  LYS A  93     -23.969   0.109 -14.263  1.00  1.25           H  
ATOM   1454  N   CYS A  94     -24.091   7.938 -15.055  1.00  1.21           N  
ATOM   1455  CA  CYS A  94     -23.243   9.064 -14.713  1.00  1.21           C  
ATOM   1456  C   CYS A  94     -24.065  10.356 -14.611  1.00  1.21           C  
ATOM   1457  O   CYS A  94     -24.825  10.680 -15.528  1.00  1.21           O  
ATOM   1458  CB  CYS A  94     -22.188   9.189 -15.804  1.00  1.21           C  
ATOM   1459  SG  CYS A  94     -21.045  10.475 -15.578  1.00  1.21           S  
ATOM   1460  H   CYS A  94     -23.906   7.442 -15.921  1.00  1.21           H  
ATOM   1461  HA  CYS A  94     -22.762   8.866 -13.755  1.00  1.21           H  
ATOM   1462 1HB  CYS A  94     -21.631   8.250 -15.883  1.00  1.21           H  
ATOM   1463 2HB  CYS A  94     -22.686   9.346 -16.763  1.00  1.21           H  
ATOM   1464  HG  CYS A  94     -21.960  11.423 -15.302  1.00  1.21           H  
ATOM   1465  N   SER A  95     -23.926  11.091 -13.495  1.00  1.14           N  
ATOM   1466  CA  SER A  95     -24.708  12.320 -13.315  1.00  1.14           C  
ATOM   1467  C   SER A  95     -24.269  13.383 -14.287  1.00  1.14           C  
ATOM   1468  O   SER A  95     -23.106  13.392 -14.686  1.00  1.14           O  
ATOM   1469  CB  SER A  95     -24.538  12.897 -11.916  1.00  1.14           C  
ATOM   1470  OG  SER A  95     -23.214  13.439 -11.686  1.00  1.14           O  
ATOM   1471  H   SER A  95     -23.300  10.778 -12.768  1.00  1.14           H  
ATOM   1472  HA  SER A  95     -25.761  12.093 -13.492  1.00  1.14           H  
ATOM   1473 1HB  SER A  95     -25.278  13.680 -11.765  1.00  1.14           H  
ATOM   1474 2HB  SER A  95     -24.743  12.117 -11.189  1.00  1.14           H  
ATOM   1475  HG  SER A  95     -23.302  13.993 -10.894  1.00  1.14           H  
ATOM   1476  N   GLY A  96     -25.142  14.355 -14.563  1.00  1.06           N  
ATOM   1477  CA  GLY A  96     -24.787  15.441 -15.473  1.00  1.06           C  
ATOM   1478  C   GLY A  96     -23.549  16.204 -15.019  1.00  1.06           C  
ATOM   1479  O   GLY A  96     -22.700  16.557 -15.832  1.00  1.06           O  
ATOM   1480  H   GLY A  96     -26.076  14.309 -14.180  1.00  1.06           H  
ATOM   1481 1HA  GLY A  96     -24.619  15.033 -16.468  1.00  1.06           H  
ATOM   1482 2HA  GLY A  96     -25.627  16.130 -15.553  1.00  1.06           H  
ATOM   1483  N   SER A  97     -23.393  16.419 -13.716  1.00  0.98           N  
ATOM   1484  CA  SER A  97     -22.207  17.135 -13.266  1.00  0.98           C  
ATOM   1485  C   SER A  97     -20.954  16.323 -13.566  1.00  0.98           C  
ATOM   1486  O   SER A  97     -19.952  16.867 -14.044  1.00  0.98           O  
ATOM   1487  CB  SER A  97     -22.289  17.427 -11.782  1.00  0.98           C  
ATOM   1488  OG  SER A  97     -23.326  18.332 -11.500  1.00  0.98           O  
ATOM   1489  H   SER A  97     -24.093  16.106 -13.061  1.00  0.98           H  
ATOM   1490  HA  SER A  97     -22.140  18.079 -13.809  1.00  0.98           H  
ATOM   1491 1HB  SER A  97     -22.457  16.496 -11.241  1.00  0.98           H  
ATOM   1492 2HB  SER A  97     -21.338  17.836 -11.439  1.00  0.98           H  
ATOM   1493  HG  SER A  97     -23.094  19.148 -11.951  1.00  0.98           H  
ATOM   1494  N   THR A  98     -21.032  15.008 -13.332  1.00  0.91           N  
ATOM   1495  CA  THR A  98     -19.898  14.129 -13.558  1.00  0.91           C  
ATOM   1496  C   THR A  98     -19.591  14.074 -15.066  1.00  0.91           C  
ATOM   1497  O   THR A  98     -18.422  14.030 -15.451  1.00  0.91           O  
ATOM   1498  CB  THR A  98     -20.165  12.720 -12.996  1.00  0.91           C  
ATOM   1499  OG1 THR A  98     -20.467  12.799 -11.603  1.00  0.91           O  
ATOM   1500  CG2 THR A  98     -18.926  11.820 -13.164  1.00  0.91           C  
ATOM   1501  H   THR A  98     -21.890  14.593 -12.957  1.00  0.91           H  
ATOM   1502  HA  THR A  98     -19.027  14.541 -13.048  1.00  0.91           H  
ATOM   1503  HB  THR A  98     -21.013  12.306 -13.501  1.00  0.91           H  
ATOM   1504  HG1 THR A  98     -21.416  13.008 -11.521  1.00  0.91           H  
ATOM   1505 1HG2 THR A  98     -19.134  10.825 -12.765  1.00  0.91           H  
ATOM   1506 2HG2 THR A  98     -18.678  11.742 -14.217  1.00  0.91           H  
ATOM   1507 3HG2 THR A  98     -18.092  12.255 -12.621  1.00  0.91           H  
ATOM   1508  N   LYS A  99     -20.652  14.039 -15.913  1.00  0.85           N  
ATOM   1509  CA  LYS A  99     -20.513  13.967 -17.377  1.00  0.85           C  
ATOM   1510  C   LYS A  99     -19.838  15.232 -17.912  1.00  0.85           C  
ATOM   1511  O   LYS A  99     -18.949  15.166 -18.760  1.00  0.85           O  
ATOM   1512  CB  LYS A  99     -21.885  13.858 -18.088  1.00  0.85           C  
ATOM   1513  CG  LYS A  99     -22.675  12.553 -17.890  1.00  0.85           C  
ATOM   1514  CD  LYS A  99     -23.985  12.532 -18.625  1.00  0.85           C  
ATOM   1515  CE  LYS A  99     -23.769  12.337 -20.120  1.00  0.85           C  
ATOM   1516  NZ  LYS A  99     -25.057  12.144 -20.847  1.00  0.85           N  
ATOM   1517  H   LYS A  99     -21.588  14.048 -15.510  1.00  0.85           H  
ATOM   1518  HA  LYS A  99     -19.889  13.112 -17.629  1.00  0.85           H  
ATOM   1519 1HB  LYS A  99     -22.518  14.671 -17.748  1.00  0.85           H  
ATOM   1520 2HB  LYS A  99     -21.742  13.992 -19.159  1.00  0.85           H  
ATOM   1521 1HG  LYS A  99     -22.135  11.710 -18.195  1.00  0.85           H  
ATOM   1522 2HG  LYS A  99     -22.901  12.436 -16.852  1.00  0.85           H  
ATOM   1523 1HD  LYS A  99     -24.597  11.713 -18.232  1.00  0.85           H  
ATOM   1524 2HD  LYS A  99     -24.511  13.469 -18.457  1.00  0.85           H  
ATOM   1525 1HE  LYS A  99     -23.257  13.209 -20.524  1.00  0.85           H  
ATOM   1526 2HE  LYS A  99     -23.145  11.458 -20.275  1.00  0.85           H  
ATOM   1527 1HZ  LYS A  99     -24.868  12.012 -21.833  1.00  0.85           H  
ATOM   1528 2HZ  LYS A  99     -25.522  11.321 -20.480  1.00  0.85           H  
ATOM   1529 3HZ  LYS A  99     -25.649  12.953 -20.722  1.00  0.85           H  
ATOM   1530  N   VAL A 100     -20.223  16.395 -17.382  1.00  0.81           N  
ATOM   1531  CA  VAL A 100     -19.615  17.648 -17.816  1.00  0.81           C  
ATOM   1532  C   VAL A 100     -18.140  17.683 -17.485  1.00  0.81           C  
ATOM   1533  O   VAL A 100     -17.315  18.076 -18.316  1.00  0.81           O  
ATOM   1534  CB  VAL A 100     -20.292  18.861 -17.148  1.00  0.81           C  
ATOM   1535  CG1 VAL A 100     -19.478  20.114 -17.433  1.00  0.81           C  
ATOM   1536  CG2 VAL A 100     -21.668  19.055 -17.720  1.00  0.81           C  
ATOM   1537  H   VAL A 100     -20.971  16.413 -16.688  1.00  0.81           H  
ATOM   1538  HA  VAL A 100     -19.739  17.734 -18.894  1.00  0.81           H  
ATOM   1539  HB  VAL A 100     -20.343  18.698 -16.068  1.00  0.81           H  
ATOM   1540 1HG1 VAL A 100     -19.957  20.972 -16.963  1.00  0.81           H  
ATOM   1541 2HG1 VAL A 100     -18.469  19.999 -17.034  1.00  0.81           H  
ATOM   1542 3HG1 VAL A 100     -19.433  20.265 -18.505  1.00  0.81           H  
ATOM   1543 1HG2 VAL A 100     -22.144  19.917 -17.258  1.00  0.81           H  
ATOM   1544 2HG2 VAL A 100     -21.563  19.227 -18.778  1.00  0.81           H  
ATOM   1545 3HG2 VAL A 100     -22.272  18.178 -17.552  1.00  0.81           H  
ATOM   1546  N   LEU A 101     -17.811  17.266 -16.271  1.00  0.78           N  
ATOM   1547  CA  LEU A 101     -16.446  17.254 -15.788  1.00  0.78           C  
ATOM   1548  C   LEU A 101     -15.602  16.082 -16.283  1.00  0.78           C  
ATOM   1549  O   LEU A 101     -14.762  15.716 -15.461  1.00  0.78           O  
ATOM   1550  CB  LEU A 101     -16.491  17.299 -14.271  1.00  0.78           C  
ATOM   1551  CG  LEU A 101     -17.104  18.605 -13.776  1.00  0.78           C  
ATOM   1552  CD1 LEU A 101     -17.257  18.585 -12.301  1.00  0.78           C  
ATOM   1553  CD2 LEU A 101     -16.239  19.742 -14.220  1.00  0.78           C  
ATOM   1554  H   LEU A 101     -18.551  16.963 -15.634  1.00  0.78           H  
ATOM   1555  HA  LEU A 101     -15.971  18.169 -16.131  1.00  0.78           H  
ATOM   1556 1HB  LEU A 101     -17.107  16.471 -13.911  1.00  0.78           H  
ATOM   1557 2HB  LEU A 101     -15.485  17.199 -13.867  1.00  0.78           H  
ATOM   1558  HG  LEU A 101     -18.100  18.720 -14.210  1.00  0.78           H  
ATOM   1559 1HD1 LEU A 101     -17.709  19.519 -11.968  1.00  0.78           H  
ATOM   1560 2HD1 LEU A 101     -17.909  17.755 -12.035  1.00  0.78           H  
ATOM   1561 3HD1 LEU A 101     -16.282  18.466 -11.835  1.00  0.78           H  
ATOM   1562 1HD2 LEU A 101     -16.696  20.667 -13.883  1.00  0.78           H  
ATOM   1563 2HD2 LEU A 101     -15.246  19.642 -13.788  1.00  0.78           H  
ATOM   1564 3HD2 LEU A 101     -16.167  19.744 -15.310  1.00  0.78           H  
ATOM   1565  N   PHE A 102     -16.342  15.150 -16.887  1.00  0.76           N  
ATOM   1566  CA  PHE A 102     -15.656  14.312 -17.861  1.00  0.76           C  
ATOM   1567  C   PHE A 102     -15.320  15.001 -19.171  1.00  0.76           C  
ATOM   1568  O   PHE A 102     -14.180  14.925 -19.624  1.00  0.76           O  
ATOM   1569  CB  PHE A 102     -16.422  13.057 -18.220  1.00  0.76           C  
ATOM   1570  CG  PHE A 102     -15.668  12.331 -19.261  1.00  0.76           C  
ATOM   1571  CD1 PHE A 102     -14.649  11.490 -18.948  1.00  0.76           C  
ATOM   1572  CD2 PHE A 102     -15.961  12.544 -20.593  1.00  0.76           C  
ATOM   1573  CE1 PHE A 102     -13.956  10.864 -19.948  1.00  0.76           C  
ATOM   1574  CE2 PHE A 102     -15.284  11.921 -21.586  1.00  0.76           C  
ATOM   1575  CZ  PHE A 102     -14.270  11.075 -21.271  1.00  0.76           C  
ATOM   1576  H   PHE A 102     -16.918  14.590 -16.269  1.00  0.76           H  
ATOM   1577  HA  PHE A 102     -14.715  13.996 -17.410  1.00  0.76           H  
ATOM   1578 1HB  PHE A 102     -16.544  12.418 -17.349  1.00  0.76           H  
ATOM   1579 2HB  PHE A 102     -17.400  13.293 -18.605  1.00  0.76           H  
ATOM   1580  HD1 PHE A 102     -14.394  11.317 -17.902  1.00  0.76           H  
ATOM   1581  HD2 PHE A 102     -16.771  13.218 -20.836  1.00  0.76           H  
ATOM   1582  HE1 PHE A 102     -13.165  10.188 -19.696  1.00  0.76           H  
ATOM   1583  HE2 PHE A 102     -15.558  12.101 -22.623  1.00  0.76           H  
ATOM   1584  HZ  PHE A 102     -13.714  10.563 -22.057  1.00  0.76           H  
ATOM   1585  N   TYR A 103     -16.291  15.640 -19.813  1.00  0.76           N  
ATOM   1586  CA  TYR A 103     -16.002  16.206 -21.124  1.00  0.76           C  
ATOM   1587  C   TYR A 103     -14.951  17.300 -21.021  1.00  0.76           C  
ATOM   1588  O   TYR A 103     -14.059  17.371 -21.863  1.00  0.76           O  
ATOM   1589  CB  TYR A 103     -17.276  16.661 -21.807  1.00  0.76           C  
ATOM   1590  CG  TYR A 103     -18.135  15.490 -22.236  1.00  0.76           C  
ATOM   1591  CD1 TYR A 103     -19.389  15.367 -21.722  1.00  0.76           C  
ATOM   1592  CD2 TYR A 103     -17.651  14.529 -23.115  1.00  0.76           C  
ATOM   1593  CE1 TYR A 103     -20.191  14.305 -22.066  1.00  0.76           C  
ATOM   1594  CE2 TYR A 103     -18.458  13.455 -23.463  1.00  0.76           C  
ATOM   1595  CZ  TYR A 103     -19.722  13.353 -22.942  1.00  0.76           C  
ATOM   1596  OH  TYR A 103     -20.518  12.297 -23.289  1.00  0.76           O  
ATOM   1597  H   TYR A 103     -17.227  15.694 -19.404  1.00  0.76           H  
ATOM   1598  HA  TYR A 103     -15.581  15.416 -21.743  1.00  0.76           H  
ATOM   1599 1HB  TYR A 103     -17.858  17.294 -21.128  1.00  0.76           H  
ATOM   1600 2HB  TYR A 103     -17.032  17.241 -22.691  1.00  0.76           H  
ATOM   1601  HD1 TYR A 103     -19.737  16.122 -21.029  1.00  0.76           H  
ATOM   1602  HD2 TYR A 103     -16.643  14.613 -23.520  1.00  0.76           H  
ATOM   1603  HE1 TYR A 103     -21.186  14.216 -21.642  1.00  0.76           H  
ATOM   1604  HE2 TYR A 103     -18.096  12.688 -24.144  1.00  0.76           H  
ATOM   1605  HH  TYR A 103     -20.085  11.785 -23.977  1.00  0.76           H  
ATOM   1606  N   ARG A 104     -15.004  18.107 -19.956  1.00  0.77           N  
ATOM   1607  CA  ARG A 104     -13.996  19.138 -19.719  1.00  0.77           C  
ATOM   1608  C   ARG A 104     -12.602  18.500 -19.677  1.00  0.77           C  
ATOM   1609  O   ARG A 104     -11.625  19.060 -20.187  1.00  0.77           O  
ATOM   1610  CB  ARG A 104     -14.274  19.860 -18.399  1.00  0.77           C  
ATOM   1611  CG  ARG A 104     -13.298  20.982 -18.058  1.00  0.77           C  
ATOM   1612  CD  ARG A 104     -13.548  21.639 -16.708  1.00  0.77           C  
ATOM   1613  NE  ARG A 104     -14.738  22.463 -16.706  1.00  0.77           N  
ATOM   1614  CZ  ARG A 104     -15.369  22.947 -15.629  1.00  0.77           C  
ATOM   1615  NH1 ARG A 104     -14.940  22.709 -14.408  1.00  0.77           N  
ATOM   1616  NH2 ARG A 104     -16.433  23.679 -15.846  1.00  0.77           N  
ATOM   1617  H   ARG A 104     -15.781  18.012 -19.304  1.00  0.77           H  
ATOM   1618  HA  ARG A 104     -14.025  19.855 -20.535  1.00  0.77           H  
ATOM   1619 1HB  ARG A 104     -15.277  20.289 -18.433  1.00  0.77           H  
ATOM   1620 2HB  ARG A 104     -14.264  19.144 -17.587  1.00  0.77           H  
ATOM   1621 1HG  ARG A 104     -12.274  20.625 -18.101  1.00  0.77           H  
ATOM   1622 2HG  ARG A 104     -13.434  21.747 -18.797  1.00  0.77           H  
ATOM   1623 1HD  ARG A 104     -13.676  20.877 -15.954  1.00  0.77           H  
ATOM   1624 2HD  ARG A 104     -12.696  22.267 -16.448  1.00  0.77           H  
ATOM   1625  HE  ARG A 104     -15.126  22.742 -17.593  1.00  0.77           H  
ATOM   1626 1HH1 ARG A 104     -14.112  22.149 -14.266  1.00  0.77           H  
ATOM   1627 2HH1 ARG A 104     -15.436  23.092 -13.617  1.00  0.77           H  
ATOM   1628 1HH2 ARG A 104     -16.691  23.836 -16.822  1.00  0.77           H  
ATOM   1629 2HH2 ARG A 104     -16.955  24.081 -15.083  1.00  0.77           H  
ATOM   1630  N   TRP A 105     -12.525  17.338 -19.021  1.00  0.78           N  
ATOM   1631  CA  TRP A 105     -11.306  16.558 -18.851  1.00  0.78           C  
ATOM   1632  C   TRP A 105     -10.812  16.064 -20.197  1.00  0.78           C  
ATOM   1633  O   TRP A 105      -9.641  16.243 -20.538  1.00  0.78           O  
ATOM   1634  CB  TRP A 105     -11.555  15.435 -17.819  1.00  0.78           C  
ATOM   1635  CG  TRP A 105     -10.438  14.538 -17.562  1.00  0.78           C  
ATOM   1636  CD1 TRP A 105      -9.386  14.806 -16.772  1.00  0.78           C  
ATOM   1637  CD2 TRP A 105     -10.269  13.159 -17.991  1.00  0.78           C  
ATOM   1638  NE1 TRP A 105      -8.565  13.732 -16.718  1.00  0.78           N  
ATOM   1639  CE2 TRP A 105      -9.083  12.719 -17.439  1.00  0.78           C  
ATOM   1640  CE3 TRP A 105     -11.019  12.285 -18.775  1.00  0.78           C  
ATOM   1641  CZ2 TRP A 105      -8.601  11.444 -17.638  1.00  0.78           C  
ATOM   1642  CZ3 TRP A 105     -10.532  10.976 -18.964  1.00  0.78           C  
ATOM   1643  CH2 TRP A 105      -9.358  10.576 -18.408  1.00  0.78           C  
ATOM   1644  H   TRP A 105     -13.383  16.949 -18.655  1.00  0.78           H  
ATOM   1645  HA  TRP A 105     -10.537  17.206 -18.444  1.00  0.78           H  
ATOM   1646 1HB  TRP A 105     -11.848  15.875 -16.869  1.00  0.78           H  
ATOM   1647 2HB  TRP A 105     -12.371  14.821 -18.133  1.00  0.78           H  
ATOM   1648  HD1 TRP A 105      -9.211  15.752 -16.254  1.00  0.78           H  
ATOM   1649  HE1 TRP A 105      -7.702  13.667 -16.204  1.00  0.78           H  
ATOM   1650  HE3 TRP A 105     -11.953  12.618 -19.222  1.00  0.78           H  
ATOM   1651  HZ2 TRP A 105      -7.659  11.119 -17.200  1.00  0.78           H  
ATOM   1652  HZ3 TRP A 105     -11.094  10.281 -19.572  1.00  0.78           H  
ATOM   1653  HH2 TRP A 105      -9.008   9.559 -18.579  1.00  0.78           H  
ATOM   1654  N   LEU A 106     -11.725  15.491 -20.984  1.00  0.80           N  
ATOM   1655  CA  LEU A 106     -11.404  14.990 -22.313  1.00  0.80           C  
ATOM   1656  C   LEU A 106     -10.859  16.114 -23.195  1.00  0.80           C  
ATOM   1657  O   LEU A 106      -9.920  15.918 -23.966  1.00  0.80           O  
ATOM   1658  CB  LEU A 106     -12.616  14.298 -22.937  1.00  0.80           C  
ATOM   1659  CG  LEU A 106     -12.400  13.694 -24.325  1.00  0.80           C  
ATOM   1660  CD1 LEU A 106     -11.303  12.746 -24.274  1.00  0.80           C  
ATOM   1661  CD2 LEU A 106     -13.632  12.953 -24.764  1.00  0.80           C  
ATOM   1662  H   LEU A 106     -12.675  15.384 -20.627  1.00  0.80           H  
ATOM   1663  HA  LEU A 106     -10.635  14.236 -22.208  1.00  0.80           H  
ATOM   1664 1HB  LEU A 106     -12.939  13.514 -22.266  1.00  0.80           H  
ATOM   1665 2HB  LEU A 106     -13.419  15.028 -23.015  1.00  0.80           H  
ATOM   1666  HG  LEU A 106     -12.157  14.472 -25.021  1.00  0.80           H  
ATOM   1667 1HD1 LEU A 106     -11.152  12.319 -25.262  1.00  0.80           H  
ATOM   1668 2HD1 LEU A 106     -10.406  13.271 -23.957  1.00  0.80           H  
ATOM   1669 3HD1 LEU A 106     -11.544  11.958 -23.567  1.00  0.80           H  
ATOM   1670 1HD2 LEU A 106     -13.456  12.527 -25.749  1.00  0.80           H  
ATOM   1671 2HD2 LEU A 106     -13.836  12.158 -24.068  1.00  0.80           H  
ATOM   1672 3HD2 LEU A 106     -14.471  13.617 -24.797  1.00  0.80           H  
ATOM   1673  N   VAL A 107     -11.430  17.313 -23.080  1.00  0.82           N  
ATOM   1674  CA  VAL A 107     -10.900  18.435 -23.839  1.00  0.82           C  
ATOM   1675  C   VAL A 107      -9.485  18.782 -23.408  1.00  0.82           C  
ATOM   1676  O   VAL A 107      -8.564  18.824 -24.229  1.00  0.82           O  
ATOM   1677  CB  VAL A 107     -11.750  19.701 -23.617  1.00  0.82           C  
ATOM   1678  CG1 VAL A 107     -11.068  20.874 -24.216  1.00  0.82           C  
ATOM   1679  CG2 VAL A 107     -13.090  19.568 -24.268  1.00  0.82           C  
ATOM   1680  H   VAL A 107     -12.235  17.435 -22.466  1.00  0.82           H  
ATOM   1681  HA  VAL A 107     -10.892  18.177 -24.897  1.00  0.82           H  
ATOM   1682  HB  VAL A 107     -11.864  19.866 -22.552  1.00  0.82           H  
ATOM   1683 1HG1 VAL A 107     -11.679  21.745 -24.023  1.00  0.82           H  
ATOM   1684 2HG1 VAL A 107     -10.091  21.017 -23.764  1.00  0.82           H  
ATOM   1685 3HG1 VAL A 107     -10.956  20.724 -25.288  1.00  0.82           H  
ATOM   1686 1HG2 VAL A 107     -13.673  20.468 -24.104  1.00  0.82           H  
ATOM   1687 2HG2 VAL A 107     -12.931  19.433 -25.330  1.00  0.82           H  
ATOM   1688 3HG2 VAL A 107     -13.621  18.717 -23.859  1.00  0.82           H  
ATOM   1689  N   ALA A 108      -9.288  18.971 -22.103  1.00  0.84           N  
ATOM   1690  CA  ALA A 108      -7.987  19.376 -21.598  1.00  0.84           C  
ATOM   1691  C   ALA A 108      -6.883  18.381 -21.938  1.00  0.84           C  
ATOM   1692  O   ALA A 108      -5.772  18.780 -22.304  1.00  0.84           O  
ATOM   1693  CB  ALA A 108      -8.065  19.538 -20.087  1.00  0.84           C  
ATOM   1694  H   ALA A 108     -10.071  18.882 -21.453  1.00  0.84           H  
ATOM   1695  HA  ALA A 108      -7.734  20.335 -22.049  1.00  0.84           H  
ATOM   1696 1HB  ALA A 108      -7.107  19.879 -19.701  1.00  0.84           H  
ATOM   1697 2HB  ALA A 108      -8.837  20.273 -19.843  1.00  0.84           H  
ATOM   1698 3HB  ALA A 108      -8.323  18.579 -19.634  1.00  0.84           H  
ATOM   1699  N   MET A 109      -7.195  17.087 -21.862  1.00  0.85           N  
ATOM   1700  CA  MET A 109      -6.206  16.044 -22.086  1.00  0.85           C  
ATOM   1701  C   MET A 109      -6.146  15.567 -23.521  1.00  0.85           C  
ATOM   1702  O   MET A 109      -5.469  14.581 -23.799  1.00  0.85           O  
ATOM   1703  CB  MET A 109      -6.491  14.815 -21.256  1.00  0.85           C  
ATOM   1704  CG  MET A 109      -7.574  13.972 -21.830  1.00  0.85           C  
ATOM   1705  SD  MET A 109      -7.877  12.578 -20.851  1.00  0.85           S  
ATOM   1706  CE  MET A 109      -8.854  11.557 -21.895  1.00  0.85           C  
ATOM   1707  H   MET A 109      -8.137  16.816 -21.577  1.00  0.85           H  
ATOM   1708  HA  MET A 109      -5.228  16.433 -21.829  1.00  0.85           H  
ATOM   1709 1HB  MET A 109      -5.589  14.212 -21.160  1.00  0.85           H  
ATOM   1710 2HB  MET A 109      -6.804  15.116 -20.253  1.00  0.85           H  
ATOM   1711 1HG  MET A 109      -8.465  14.558 -21.898  1.00  0.85           H  
ATOM   1712 2HG  MET A 109      -7.308  13.644 -22.837  1.00  0.85           H  
ATOM   1713 1HE  MET A 109      -9.066  10.622 -21.392  1.00  0.85           H  
ATOM   1714 2HE  MET A 109      -9.766  12.056 -22.110  1.00  0.85           H  
ATOM   1715 3HE  MET A 109      -8.312  11.354 -22.814  1.00  0.85           H  
ATOM   1716  N   PHE A 110      -6.867  16.204 -24.437  1.00  0.85           N  
ATOM   1717  CA  PHE A 110      -6.933  15.725 -25.818  1.00  0.85           C  
ATOM   1718  C   PHE A 110      -5.542  15.457 -26.402  1.00  0.85           C  
ATOM   1719  O   PHE A 110      -5.307  14.432 -27.050  1.00  0.85           O  
ATOM   1720  CB  PHE A 110      -7.707  16.723 -26.673  1.00  0.85           C  
ATOM   1721  CG  PHE A 110      -7.898  16.324 -28.097  1.00  0.85           C  
ATOM   1722  CD1 PHE A 110      -8.890  15.417 -28.427  1.00  0.85           C  
ATOM   1723  CD2 PHE A 110      -7.119  16.863 -29.108  1.00  0.85           C  
ATOM   1724  CE1 PHE A 110      -9.096  15.048 -29.731  1.00  0.85           C  
ATOM   1725  CE2 PHE A 110      -7.329  16.497 -30.424  1.00  0.85           C  
ATOM   1726  CZ  PHE A 110      -8.321  15.585 -30.736  1.00  0.85           C  
ATOM   1727  H   PHE A 110      -7.409  17.035 -24.188  1.00  0.85           H  
ATOM   1728  HA  PHE A 110      -7.490  14.794 -25.815  1.00  0.85           H  
ATOM   1729 1HB  PHE A 110      -8.693  16.877 -26.227  1.00  0.85           H  
ATOM   1730 2HB  PHE A 110      -7.196  17.686 -26.654  1.00  0.85           H  
ATOM   1731  HD1 PHE A 110      -9.510  14.996 -27.631  1.00  0.85           H  
ATOM   1732  HD2 PHE A 110      -6.336  17.586 -28.852  1.00  0.85           H  
ATOM   1733  HE1 PHE A 110      -9.871  14.336 -29.965  1.00  0.85           H  
ATOM   1734  HE2 PHE A 110      -6.716  16.927 -31.216  1.00  0.85           H  
ATOM   1735  HZ  PHE A 110      -8.491  15.293 -31.775  1.00  0.85           H  
ATOM   1736  N   ASP A 111      -4.604  16.367 -26.143  1.00  0.85           N  
ATOM   1737  CA  ASP A 111      -3.229  16.290 -26.640  1.00  0.85           C  
ATOM   1738  C   ASP A 111      -2.498  15.014 -26.186  1.00  0.85           C  
ATOM   1739  O   ASP A 111      -1.506  14.608 -26.796  1.00  0.85           O  
ATOM   1740  CB  ASP A 111      -2.412  17.472 -26.115  1.00  0.85           C  
ATOM   1741  CG  ASP A 111      -2.803  18.830 -26.691  1.00  0.85           C  
ATOM   1742  OD1 ASP A 111      -3.533  18.893 -27.643  1.00  0.85           O  
ATOM   1743  OD2 ASP A 111      -2.357  19.821 -26.129  1.00  0.85           O  
ATOM   1744  H   ASP A 111      -4.872  17.161 -25.582  1.00  0.85           H  
ATOM   1745  HA  ASP A 111      -3.253  16.309 -27.729  1.00  0.85           H  
ATOM   1746 1HB  ASP A 111      -2.513  17.511 -25.030  1.00  0.85           H  
ATOM   1747 2HB  ASP A 111      -1.357  17.296 -26.329  1.00  0.85           H  
ATOM   1748  N   PHE A 112      -2.967  14.417 -25.088  1.00  0.85           N  
ATOM   1749  CA  PHE A 112      -2.366  13.245 -24.480  1.00  0.85           C  
ATOM   1750  C   PHE A 112      -3.081  11.957 -24.836  1.00  0.85           C  
ATOM   1751  O   PHE A 112      -2.852  10.952 -24.179  1.00  0.85           O  
ATOM   1752  CB  PHE A 112      -2.380  13.391 -22.964  1.00  0.85           C  
ATOM   1753  CG  PHE A 112      -1.540  14.511 -22.465  1.00  0.85           C  
ATOM   1754  CD1 PHE A 112      -2.057  15.792 -22.425  1.00  0.85           C  
ATOM   1755  CD2 PHE A 112      -0.256  14.293 -21.995  1.00  0.85           C  
ATOM   1756  CE1 PHE A 112      -1.304  16.840 -21.953  1.00  0.85           C  
ATOM   1757  CE2 PHE A 112       0.499  15.344 -21.506  1.00  0.85           C  
ATOM   1758  CZ  PHE A 112      -0.028  16.622 -21.489  1.00  0.85           C  
ATOM   1759  H   PHE A 112      -3.820  14.763 -24.659  1.00  0.85           H  
ATOM   1760  HA  PHE A 112      -1.334  13.170 -24.824  1.00  0.85           H  
ATOM   1761 1HB  PHE A 112      -3.405  13.551 -22.625  1.00  0.85           H  
ATOM   1762 2HB  PHE A 112      -2.026  12.469 -22.504  1.00  0.85           H  
ATOM   1763  HD1 PHE A 112      -3.071  15.964 -22.785  1.00  0.85           H  
ATOM   1764  HD2 PHE A 112       0.156  13.281 -22.006  1.00  0.85           H  
ATOM   1765  HE1 PHE A 112      -1.724  17.844 -21.937  1.00  0.85           H  
ATOM   1766  HE2 PHE A 112       1.508  15.162 -21.133  1.00  0.85           H  
ATOM   1767  HZ  PHE A 112       0.562  17.454 -21.102  1.00  0.85           H  
ATOM   1768  N   ILE A 113      -3.956  11.967 -25.836  1.00  0.85           N  
ATOM   1769  CA  ILE A 113      -4.605  10.721 -26.257  1.00  0.85           C  
ATOM   1770  C   ILE A 113      -3.799  10.165 -27.424  1.00  0.85           C  
ATOM   1771  O   ILE A 113      -3.436  10.926 -28.320  1.00  0.85           O  
ATOM   1772  CB  ILE A 113      -6.051  10.925 -26.712  1.00  0.85           C  
ATOM   1773  CG1 ILE A 113      -6.867  11.513 -25.602  1.00  0.85           C  
ATOM   1774  CG2 ILE A 113      -6.638   9.542 -27.092  1.00  0.85           C  
ATOM   1775  CD1 ILE A 113      -8.205  12.005 -26.081  1.00  0.85           C  
ATOM   1776  H   ILE A 113      -4.182  12.842 -26.317  1.00  0.85           H  
ATOM   1777  HA  ILE A 113      -4.588  10.005 -25.439  1.00  0.85           H  
ATOM   1778  HB  ILE A 113      -6.092  11.609 -27.553  1.00  0.85           H  
ATOM   1779 1HG1 ILE A 113      -7.007  10.764 -24.826  1.00  0.85           H  
ATOM   1780 2HG1 ILE A 113      -6.326  12.362 -25.170  1.00  0.85           H  
ATOM   1781 1HG2 ILE A 113      -7.650   9.661 -27.380  1.00  0.85           H  
ATOM   1782 2HG2 ILE A 113      -6.078   9.103 -27.916  1.00  0.85           H  
ATOM   1783 3HG2 ILE A 113      -6.587   8.877 -26.224  1.00  0.85           H  
ATOM   1784 1HD1 ILE A 113      -8.725  12.425 -25.246  1.00  0.85           H  
ATOM   1785 2HD1 ILE A 113      -8.055  12.769 -26.844  1.00  0.85           H  
ATOM   1786 3HD1 ILE A 113      -8.780  11.190 -26.507  1.00  0.85           H  
ATOM   1787  N   ASP A 114      -3.449   8.875 -27.393  1.00  0.87           N  
ATOM   1788  CA  ASP A 114      -2.608   8.334 -28.470  1.00  0.87           C  
ATOM   1789  C   ASP A 114      -3.295   8.285 -29.851  1.00  0.87           C  
ATOM   1790  O   ASP A 114      -3.040   9.142 -30.710  1.00  0.87           O  
ATOM   1791  CB  ASP A 114      -2.103   6.920 -28.114  1.00  0.87           C  
ATOM   1792  CG  ASP A 114      -1.005   6.383 -29.089  1.00  0.87           C  
ATOM   1793  OD1 ASP A 114       0.032   6.999 -29.166  1.00  0.87           O  
ATOM   1794  OD2 ASP A 114      -1.203   5.352 -29.695  1.00  0.87           O  
ATOM   1795  H   ASP A 114      -3.759   8.298 -26.607  1.00  0.87           H  
ATOM   1796  HA  ASP A 114      -1.736   8.979 -28.561  1.00  0.87           H  
ATOM   1797 1HB  ASP A 114      -1.713   6.904 -27.112  1.00  0.87           H  
ATOM   1798 2HB  ASP A 114      -2.938   6.223 -28.128  1.00  0.87           H  
ATOM   1799  N   ARG A 115      -4.211   7.338 -30.088  1.00  0.89           N  
ATOM   1800  CA  ARG A 115      -4.764   7.249 -31.439  1.00  0.89           C  
ATOM   1801  C   ARG A 115      -6.006   8.100 -31.639  1.00  0.89           C  
ATOM   1802  O   ARG A 115      -7.135   7.609 -31.762  1.00  0.89           O  
ATOM   1803  CB  ARG A 115      -5.028   5.820 -31.839  1.00  0.89           C  
ATOM   1804  CG  ARG A 115      -3.781   4.966 -31.886  1.00  0.89           C  
ATOM   1805  CD  ARG A 115      -4.032   3.585 -32.348  1.00  0.89           C  
ATOM   1806  NE  ARG A 115      -2.805   2.807 -32.320  1.00  0.89           N  
ATOM   1807  CZ  ARG A 115      -2.664   1.558 -32.804  1.00  0.89           C  
ATOM   1808  NH1 ARG A 115      -3.682   0.943 -33.369  1.00  0.89           N  
ATOM   1809  NH2 ARG A 115      -1.495   0.951 -32.710  1.00  0.89           N  
ATOM   1810  H   ARG A 115      -4.474   6.633 -29.392  1.00  0.89           H  
ATOM   1811  HA  ARG A 115      -4.003   7.616 -32.127  1.00  0.89           H  
ATOM   1812 1HB  ARG A 115      -5.740   5.378 -31.179  1.00  0.89           H  
ATOM   1813 2HB  ARG A 115      -5.464   5.803 -32.834  1.00  0.89           H  
ATOM   1814 1HG  ARG A 115      -3.039   5.427 -32.536  1.00  0.89           H  
ATOM   1815 2HG  ARG A 115      -3.375   4.898 -30.873  1.00  0.89           H  
ATOM   1816 1HD  ARG A 115      -4.757   3.108 -31.691  1.00  0.89           H  
ATOM   1817 2HD  ARG A 115      -4.411   3.596 -33.367  1.00  0.89           H  
ATOM   1818  HE  ARG A 115      -1.994   3.242 -31.881  1.00  0.89           H  
ATOM   1819 1HH1 ARG A 115      -4.575   1.408 -33.437  1.00  0.89           H  
ATOM   1820 2HH1 ARG A 115      -3.569   0.007 -33.731  1.00  0.89           H  
ATOM   1821 1HH2 ARG A 115      -0.715   1.427 -32.273  1.00  0.89           H  
ATOM   1822 2HH2 ARG A 115      -1.381   0.015 -33.071  1.00  0.89           H  
ATOM   1823  N   LYS A 116      -5.762   9.391 -31.780  1.00  0.92           N  
ATOM   1824  CA  LYS A 116      -6.809  10.393 -31.968  1.00  0.92           C  
ATOM   1825  C   LYS A 116      -7.644  10.101 -33.226  1.00  0.92           C  
ATOM   1826  O   LYS A 116      -8.812  10.480 -33.316  1.00  0.92           O  
ATOM   1827  CB  LYS A 116      -6.170  11.777 -32.000  1.00  0.92           C  
ATOM   1828  CG  LYS A 116      -5.590  12.146 -30.652  1.00  0.92           C  
ATOM   1829  CD  LYS A 116      -5.055  13.554 -30.589  1.00  0.92           C  
ATOM   1830  CE  LYS A 116      -3.706  13.679 -31.295  1.00  0.92           C  
ATOM   1831  NZ  LYS A 116      -2.643  12.843 -30.638  1.00  0.92           N  
ATOM   1832  H   LYS A 116      -4.783   9.672 -31.667  1.00  0.92           H  
ATOM   1833  HA  LYS A 116      -7.469  10.358 -31.106  1.00  0.92           H  
ATOM   1834 1HB  LYS A 116      -5.372  11.800 -32.742  1.00  0.92           H  
ATOM   1835 2HB  LYS A 116      -6.915  12.526 -32.279  1.00  0.92           H  
ATOM   1836 1HG  LYS A 116      -6.362  12.035 -29.893  1.00  0.92           H  
ATOM   1837 2HG  LYS A 116      -4.780  11.455 -30.415  1.00  0.92           H  
ATOM   1838 1HD  LYS A 116      -5.754  14.220 -31.066  1.00  0.92           H  
ATOM   1839 2HD  LYS A 116      -4.943  13.852 -29.543  1.00  0.92           H  
ATOM   1840 1HE  LYS A 116      -3.809  13.370 -32.333  1.00  0.92           H  
ATOM   1841 2HE  LYS A 116      -3.397  14.723 -31.265  1.00  0.92           H  
ATOM   1842 1HZ  LYS A 116      -1.768  12.958 -31.122  1.00  0.92           H  
ATOM   1843 2HZ  LYS A 116      -2.530  13.118 -29.666  1.00  0.92           H  
ATOM   1844 3HZ  LYS A 116      -2.919  11.856 -30.672  1.00  0.92           H  
ATOM   1845  N   GLU A 117      -7.053   9.384 -34.183  1.00  0.95           N  
ATOM   1846  CA  GLU A 117      -7.737   9.017 -35.416  1.00  0.95           C  
ATOM   1847  C   GLU A 117      -8.901   8.054 -35.140  1.00  0.95           C  
ATOM   1848  O   GLU A 117      -9.853   7.992 -35.917  1.00  0.95           O  
ATOM   1849  CB  GLU A 117      -6.772   8.391 -36.417  1.00  0.95           C  
ATOM   1850  CG  GLU A 117      -5.690   9.339 -36.956  1.00  0.95           C  
ATOM   1851  CD  GLU A 117      -6.206  10.573 -37.702  1.00  0.95           C  
ATOM   1852  OE1 GLU A 117      -7.052  10.474 -38.578  1.00  0.95           O  
ATOM   1853  OE2 GLU A 117      -5.726  11.648 -37.411  1.00  0.95           O  
ATOM   1854  H   GLU A 117      -6.095   9.098 -34.046  1.00  0.95           H  
ATOM   1855  HA  GLU A 117      -8.145   9.919 -35.859  1.00  0.95           H  
ATOM   1856 1HB  GLU A 117      -6.270   7.544 -35.948  1.00  0.95           H  
ATOM   1857 2HB  GLU A 117      -7.334   8.005 -37.268  1.00  0.95           H  
ATOM   1858 1HG  GLU A 117      -5.089   9.677 -36.112  1.00  0.95           H  
ATOM   1859 2HG  GLU A 117      -5.038   8.773 -37.619  1.00  0.95           H  
ATOM   1860  N   GLN A 118      -8.803   7.252 -34.067  1.00  0.98           N  
ATOM   1861  CA  GLN A 118      -9.881   6.323 -33.732  1.00  0.98           C  
ATOM   1862  C   GLN A 118     -10.883   7.059 -32.853  1.00  0.98           C  
ATOM   1863  O   GLN A 118     -12.078   6.788 -32.886  1.00  0.98           O  
ATOM   1864  CB  GLN A 118      -9.358   5.079 -33.018  1.00  0.98           C  
ATOM   1865  CG  GLN A 118      -8.403   4.223 -33.842  1.00  0.98           C  
ATOM   1866  CD  GLN A 118      -9.055   3.647 -35.101  1.00  0.98           C  
ATOM   1867  OE1 GLN A 118     -10.095   2.986 -35.028  1.00  0.98           O  
ATOM   1868  NE2 GLN A 118      -8.438   3.885 -36.255  1.00  0.98           N  
ATOM   1869  H   GLN A 118      -8.007   7.329 -33.439  1.00  0.98           H  
ATOM   1870  HA  GLN A 118     -10.384   6.016 -34.647  1.00  0.98           H  
ATOM   1871 1HB  GLN A 118      -8.830   5.385 -32.107  1.00  0.98           H  
ATOM   1872 2HB  GLN A 118     -10.197   4.456 -32.713  1.00  0.98           H  
ATOM   1873 1HG  GLN A 118      -7.562   4.845 -34.147  1.00  0.98           H  
ATOM   1874 2HG  GLN A 118      -8.050   3.396 -33.223  1.00  0.98           H  
ATOM   1875 1HE2 GLN A 118      -8.820   3.527 -37.109  1.00  0.98           H  
ATOM   1876 2HE2 GLN A 118      -7.591   4.412 -36.274  1.00  0.98           H  
ATOM   1877  N   ILE A 119     -10.407   8.074 -32.137  1.00  0.99           N  
ATOM   1878  CA  ILE A 119     -11.275   8.896 -31.292  1.00  0.99           C  
ATOM   1879  C   ILE A 119     -12.247   9.634 -32.198  1.00  0.99           C  
ATOM   1880  O   ILE A 119     -13.410   9.833 -31.866  1.00  0.99           O  
ATOM   1881  CB  ILE A 119     -10.511   9.888 -30.427  1.00  0.99           C  
ATOM   1882  CG1 ILE A 119      -9.630   9.150 -29.502  1.00  0.99           C  
ATOM   1883  CG2 ILE A 119     -11.454  10.751 -29.625  1.00  0.99           C  
ATOM   1884  CD1 ILE A 119     -10.375   8.176 -28.656  1.00  0.99           C  
ATOM   1885  H   ILE A 119      -9.400   8.236 -32.142  1.00  0.99           H  
ATOM   1886  HA  ILE A 119     -11.849   8.245 -30.634  1.00  0.99           H  
ATOM   1887  HB  ILE A 119      -9.907  10.525 -31.061  1.00  0.99           H  
ATOM   1888 1HG1 ILE A 119      -8.858   8.618 -30.057  1.00  0.99           H  
ATOM   1889 2HG1 ILE A 119      -9.165   9.875 -28.867  1.00  0.99           H  
ATOM   1890 1HG2 ILE A 119     -10.882  11.459 -29.024  1.00  0.99           H  
ATOM   1891 2HG2 ILE A 119     -12.110  11.283 -30.300  1.00  0.99           H  
ATOM   1892 3HG2 ILE A 119     -12.036  10.130 -28.977  1.00  0.99           H  
ATOM   1893 1HD1 ILE A 119      -9.694   7.694 -27.978  1.00  0.99           H  
ATOM   1894 2HD1 ILE A 119     -11.134   8.686 -28.106  1.00  0.99           H  
ATOM   1895 3HD1 ILE A 119     -10.843   7.428 -29.293  1.00  0.99           H  
ATOM   1896  N   ASN A 120     -11.774  10.004 -33.382  1.00  0.99           N  
ATOM   1897  CA  ASN A 120     -12.607  10.656 -34.388  1.00  0.99           C  
ATOM   1898  C   ASN A 120     -13.861   9.820 -34.720  1.00  0.99           C  
ATOM   1899  O   ASN A 120     -14.872  10.365 -35.154  1.00  0.99           O  
ATOM   1900  CB  ASN A 120     -11.822  10.881 -35.669  1.00  0.99           C  
ATOM   1901  CG  ASN A 120     -10.761  11.951 -35.568  1.00  0.99           C  
ATOM   1902  OD1 ASN A 120     -10.749  12.785 -34.670  1.00  0.99           O  
ATOM   1903  ND2 ASN A 120      -9.854  11.939 -36.499  1.00  0.99           N  
ATOM   1904  H   ASN A 120     -10.781   9.861 -33.571  1.00  0.99           H  
ATOM   1905  HA  ASN A 120     -12.948  11.611 -34.000  1.00  0.99           H  
ATOM   1906 1HB  ASN A 120     -11.353   9.953 -35.968  1.00  0.99           H  
ATOM   1907 2HB  ASN A 120     -12.514  11.160 -36.462  1.00  0.99           H  
ATOM   1908 1HD2 ASN A 120      -9.120  12.615 -36.483  1.00  0.99           H  
ATOM   1909 2HD2 ASN A 120      -9.883  11.243 -37.216  1.00  0.99           H  
ATOM   1910  N   LEU A 121     -13.846   8.502 -34.480  1.00  0.98           N  
ATOM   1911  CA  LEU A 121     -14.991   7.655 -34.803  1.00  0.98           C  
ATOM   1912  C   LEU A 121     -16.131   7.871 -33.801  1.00  0.98           C  
ATOM   1913  O   LEU A 121     -17.265   7.442 -34.023  1.00  0.98           O  
ATOM   1914  CB  LEU A 121     -14.565   6.185 -34.795  1.00  0.98           C  
ATOM   1915  CG  LEU A 121     -13.518   5.806 -35.857  1.00  0.98           C  
ATOM   1916  CD1 LEU A 121     -13.069   4.371 -35.636  1.00  0.98           C  
ATOM   1917  CD2 LEU A 121     -14.117   5.992 -37.244  1.00  0.98           C  
ATOM   1918  H   LEU A 121     -13.035   8.055 -34.060  1.00  0.98           H  
ATOM   1919  HA  LEU A 121     -15.346   7.916 -35.798  1.00  0.98           H  
ATOM   1920 1HB  LEU A 121     -14.166   5.941 -33.817  1.00  0.98           H  
ATOM   1921 2HB  LEU A 121     -15.446   5.569 -34.963  1.00  0.98           H  
ATOM   1922  HG  LEU A 121     -12.642   6.453 -35.751  1.00  0.98           H  
ATOM   1923 1HD1 LEU A 121     -12.315   4.107 -36.378  1.00  0.98           H  
ATOM   1924 2HD1 LEU A 121     -12.636   4.282 -34.635  1.00  0.98           H  
ATOM   1925 3HD1 LEU A 121     -13.921   3.701 -35.727  1.00  0.98           H  
ATOM   1926 1HD2 LEU A 121     -13.371   5.731 -37.996  1.00  0.98           H  
ATOM   1927 2HD2 LEU A 121     -14.989   5.346 -37.356  1.00  0.98           H  
ATOM   1928 3HD2 LEU A 121     -14.415   7.033 -37.371  1.00  0.98           H  
ATOM   1929  N   LEU A 122     -15.834   8.577 -32.708  1.00  0.96           N  
ATOM   1930  CA  LEU A 122     -16.794   8.902 -31.669  1.00  0.96           C  
ATOM   1931  C   LEU A 122     -17.477  10.225 -31.999  1.00  0.96           C  
ATOM   1932  O   LEU A 122     -18.359  10.681 -31.261  1.00  0.96           O  
ATOM   1933  CB  LEU A 122     -16.087   9.092 -30.327  1.00  0.96           C  
ATOM   1934  CG  LEU A 122     -15.312   7.908 -29.746  1.00  0.96           C  
ATOM   1935  CD1 LEU A 122     -14.607   8.379 -28.499  1.00  0.96           C  
ATOM   1936  CD2 LEU A 122     -16.249   6.767 -29.431  1.00  0.96           C  
ATOM   1937  H   LEU A 122     -14.883   8.917 -32.574  1.00  0.96           H  
ATOM   1938  HA  LEU A 122     -17.537   8.109 -31.609  1.00  0.96           H  
ATOM   1939 1HB  LEU A 122     -15.382   9.902 -30.445  1.00  0.96           H  
ATOM   1940 2HB  LEU A 122     -16.825   9.397 -29.588  1.00  0.96           H  
ATOM   1941  HG  LEU A 122     -14.553   7.584 -30.468  1.00  0.96           H  
ATOM   1942 1HD1 LEU A 122     -14.022   7.589 -28.074  1.00  0.96           H  
ATOM   1943 2HD1 LEU A 122     -13.965   9.193 -28.757  1.00  0.96           H  
ATOM   1944 3HD1 LEU A 122     -15.339   8.706 -27.794  1.00  0.96           H  
ATOM   1945 1HD2 LEU A 122     -15.686   5.948 -29.019  1.00  0.96           H  
ATOM   1946 2HD2 LEU A 122     -16.996   7.092 -28.707  1.00  0.96           H  
ATOM   1947 3HD2 LEU A 122     -16.741   6.447 -30.348  1.00  0.96           H  
ATOM   1948  N   TYR A 123     -17.088  10.837 -33.126  1.00  0.94           N  
ATOM   1949  CA  TYR A 123     -17.608  12.130 -33.539  1.00  0.94           C  
ATOM   1950  C   TYR A 123     -19.128  12.145 -33.470  1.00  0.94           C  
ATOM   1951  O   TYR A 123     -19.708  13.113 -32.988  1.00  0.94           O  
ATOM   1952  CB  TYR A 123     -17.173  12.447 -34.968  1.00  0.94           C  
ATOM   1953  CG  TYR A 123     -17.595  13.784 -35.439  1.00  0.94           C  
ATOM   1954  CD1 TYR A 123     -16.697  14.830 -35.349  1.00  0.94           C  
ATOM   1955  CD2 TYR A 123     -18.875  13.995 -35.911  1.00  0.94           C  
ATOM   1956  CE1 TYR A 123     -17.066  16.075 -35.755  1.00  0.94           C  
ATOM   1957  CE2 TYR A 123     -19.251  15.249 -36.303  1.00  0.94           C  
ATOM   1958  CZ  TYR A 123     -18.355  16.291 -36.239  1.00  0.94           C  
ATOM   1959  OH  TYR A 123     -18.739  17.549 -36.627  1.00  0.94           O  
ATOM   1960  H   TYR A 123     -16.372  10.420 -33.721  1.00  0.94           H  
ATOM   1961  HA  TYR A 123     -17.225  12.897 -32.868  1.00  0.94           H  
ATOM   1962 1HB  TYR A 123     -16.091  12.420 -35.019  1.00  0.94           H  
ATOM   1963 2HB  TYR A 123     -17.558  11.694 -35.655  1.00  0.94           H  
ATOM   1964  HD1 TYR A 123     -15.693  14.658 -34.960  1.00  0.94           H  
ATOM   1965  HD2 TYR A 123     -19.586  13.172 -35.959  1.00  0.94           H  
ATOM   1966  HE1 TYR A 123     -16.365  16.882 -35.683  1.00  0.94           H  
ATOM   1967  HE2 TYR A 123     -20.259  15.417 -36.657  1.00  0.94           H  
ATOM   1968  HH  TYR A 123     -18.027  18.175 -36.439  1.00  0.94           H  
ATOM   1969  N   GLY A 124     -19.774  11.081 -33.962  1.00  0.92           N  
ATOM   1970  CA  GLY A 124     -21.232  10.972 -33.980  1.00  0.92           C  
ATOM   1971  C   GLY A 124     -21.884  11.072 -32.591  1.00  0.92           C  
ATOM   1972  O   GLY A 124     -23.022  11.542 -32.464  1.00  0.92           O  
ATOM   1973  H   GLY A 124     -19.222  10.318 -34.333  1.00  0.92           H  
ATOM   1974 1HA  GLY A 124     -21.636  11.750 -34.626  1.00  0.92           H  
ATOM   1975 2HA  GLY A 124     -21.506  10.021 -34.435  1.00  0.92           H  
ATOM   1976  N   PHE A 125     -21.184  10.625 -31.539  1.00  0.90           N  
ATOM   1977  CA  PHE A 125     -21.766  10.688 -30.203  1.00  0.90           C  
ATOM   1978  C   PHE A 125     -21.711  12.124 -29.741  1.00  0.90           C  
ATOM   1979  O   PHE A 125     -22.627  12.638 -29.082  1.00  0.90           O  
ATOM   1980  CB  PHE A 125     -20.978   9.846 -29.200  1.00  0.90           C  
ATOM   1981  CG  PHE A 125     -21.064   8.376 -29.378  1.00  0.90           C  
ATOM   1982  CD1 PHE A 125     -19.937   7.663 -29.694  1.00  0.90           C  
ATOM   1983  CD2 PHE A 125     -22.262   7.701 -29.231  1.00  0.90           C  
ATOM   1984  CE1 PHE A 125     -19.984   6.298 -29.854  1.00  0.90           C  
ATOM   1985  CE2 PHE A 125     -22.321   6.335 -29.388  1.00  0.90           C  
ATOM   1986  CZ  PHE A 125     -21.176   5.630 -29.699  1.00  0.90           C  
ATOM   1987  H   PHE A 125     -20.231  10.291 -31.654  1.00  0.90           H  
ATOM   1988  HA  PHE A 125     -22.805  10.360 -30.239  1.00  0.90           H  
ATOM   1989 1HB  PHE A 125     -19.923  10.127 -29.253  1.00  0.90           H  
ATOM   1990 2HB  PHE A 125     -21.315  10.085 -28.198  1.00  0.90           H  
ATOM   1991  HD1 PHE A 125     -19.001   8.199 -29.808  1.00  0.90           H  
ATOM   1992  HD2 PHE A 125     -23.164   8.262 -28.982  1.00  0.90           H  
ATOM   1993  HE1 PHE A 125     -19.079   5.746 -30.101  1.00  0.90           H  
ATOM   1994  HE2 PHE A 125     -23.268   5.811 -29.266  1.00  0.90           H  
ATOM   1995  HZ  PHE A 125     -21.217   4.549 -29.823  1.00  0.90           H  
ATOM   1996  N   PHE A 126     -20.615  12.778 -30.103  1.00  0.88           N  
ATOM   1997  CA  PHE A 126     -20.405  14.147 -29.692  1.00  0.88           C  
ATOM   1998  C   PHE A 126     -21.331  15.060 -30.484  1.00  0.88           C  
ATOM   1999  O   PHE A 126     -21.896  16.009 -29.966  1.00  0.88           O  
ATOM   2000  CB  PHE A 126     -18.950  14.520 -29.917  1.00  0.88           C  
ATOM   2001  CG  PHE A 126     -18.002  13.869 -28.993  1.00  0.88           C  
ATOM   2002  CD1 PHE A 126     -17.081  12.955 -29.472  1.00  0.88           C  
ATOM   2003  CD2 PHE A 126     -18.009  14.150 -27.651  1.00  0.88           C  
ATOM   2004  CE1 PHE A 126     -16.189  12.343 -28.629  1.00  0.88           C  
ATOM   2005  CE2 PHE A 126     -17.118  13.532 -26.823  1.00  0.88           C  
ATOM   2006  CZ  PHE A 126     -16.212  12.633 -27.312  1.00  0.88           C  
ATOM   2007  H   PHE A 126     -19.904  12.287 -30.654  1.00  0.88           H  
ATOM   2008  HA  PHE A 126     -20.637  14.238 -28.632  1.00  0.88           H  
ATOM   2009 1HB  PHE A 126     -18.664  14.231 -30.920  1.00  0.88           H  
ATOM   2010 2HB  PHE A 126     -18.828  15.588 -29.829  1.00  0.88           H  
ATOM   2011  HD1 PHE A 126     -17.068  12.728 -30.532  1.00  0.88           H  
ATOM   2012  HD2 PHE A 126     -18.724  14.870 -27.252  1.00  0.88           H  
ATOM   2013  HE1 PHE A 126     -15.466  11.634 -29.015  1.00  0.88           H  
ATOM   2014  HE2 PHE A 126     -17.117  13.760 -25.783  1.00  0.88           H  
ATOM   2015  HZ  PHE A 126     -15.515  12.160 -26.649  1.00  0.88           H  
ATOM   2016  N   PHE A 127     -21.546  14.731 -31.740  1.00  0.86           N  
ATOM   2017  CA  PHE A 127     -22.425  15.509 -32.585  1.00  0.86           C  
ATOM   2018  C   PHE A 127     -23.819  15.515 -31.971  1.00  0.86           C  
ATOM   2019  O   PHE A 127     -24.403  16.568 -31.705  1.00  0.86           O  
ATOM   2020  CB  PHE A 127     -22.415  14.896 -33.977  1.00  0.86           C  
ATOM   2021  CG  PHE A 127     -23.280  15.518 -34.987  1.00  0.86           C  
ATOM   2022  CD1 PHE A 127     -22.903  16.691 -35.622  1.00  0.86           C  
ATOM   2023  CD2 PHE A 127     -24.471  14.915 -35.342  1.00  0.86           C  
ATOM   2024  CE1 PHE A 127     -23.713  17.243 -36.591  1.00  0.86           C  
ATOM   2025  CE2 PHE A 127     -25.275  15.461 -36.306  1.00  0.86           C  
ATOM   2026  CZ  PHE A 127     -24.897  16.616 -36.932  1.00  0.86           C  
ATOM   2027  H   PHE A 127     -21.052  13.940 -32.137  1.00  0.86           H  
ATOM   2028  HA  PHE A 127     -22.061  16.531 -32.642  1.00  0.86           H  
ATOM   2029 1HB  PHE A 127     -21.398  14.908 -34.350  1.00  0.86           H  
ATOM   2030 2HB  PHE A 127     -22.705  13.854 -33.895  1.00  0.86           H  
ATOM   2031  HD1 PHE A 127     -21.958  17.169 -35.350  1.00  0.86           H  
ATOM   2032  HD2 PHE A 127     -24.764  13.988 -34.844  1.00  0.86           H  
ATOM   2033  HE1 PHE A 127     -23.415  18.166 -37.092  1.00  0.86           H  
ATOM   2034  HE2 PHE A 127     -26.210  14.974 -36.579  1.00  0.86           H  
ATOM   2035  HZ  PHE A 127     -25.529  17.027 -37.693  1.00  0.86           H  
ATOM   2036  N   ALA A 128     -24.343  14.323 -31.680  1.00  0.85           N  
ATOM   2037  CA  ALA A 128     -25.662  14.188 -31.079  1.00  0.85           C  
ATOM   2038  C   ALA A 128     -25.767  14.898 -29.723  1.00  0.85           C  
ATOM   2039  O   ALA A 128     -26.784  15.528 -29.409  1.00  0.85           O  
ATOM   2040  CB  ALA A 128     -25.989  12.719 -30.915  1.00  0.85           C  
ATOM   2041  H   ALA A 128     -23.820  13.470 -31.897  1.00  0.85           H  
ATOM   2042  HA  ALA A 128     -26.385  14.648 -31.756  1.00  0.85           H  
ATOM   2043 1HB  ALA A 128     -26.987  12.608 -30.497  1.00  0.85           H  
ATOM   2044 2HB  ALA A 128     -25.938  12.226 -31.886  1.00  0.85           H  
ATOM   2045 3HB  ALA A 128     -25.257  12.266 -30.241  1.00  0.85           H  
ATOM   2046  N   SER A 129     -24.678  14.862 -28.944  1.00  0.84           N  
ATOM   2047  CA  SER A 129     -24.652  15.441 -27.608  1.00  0.84           C  
ATOM   2048  C   SER A 129     -24.719  16.968 -27.603  1.00  0.84           C  
ATOM   2049  O   SER A 129     -24.984  17.573 -26.562  1.00  0.84           O  
ATOM   2050  CB  SER A 129     -23.414  14.985 -26.870  1.00  0.84           C  
ATOM   2051  OG  SER A 129     -23.433  13.593 -26.658  1.00  0.84           O  
ATOM   2052  H   SER A 129     -23.856  14.340 -29.249  1.00  0.84           H  
ATOM   2053  HA  SER A 129     -25.522  15.066 -27.068  1.00  0.84           H  
ATOM   2054 1HB  SER A 129     -22.532  15.255 -27.442  1.00  0.84           H  
ATOM   2055 2HB  SER A 129     -23.356  15.497 -25.913  1.00  0.84           H  
ATOM   2056  HG  SER A 129     -23.321  13.183 -27.548  1.00  0.84           H  
ATOM   2057  N   LEU A 130     -24.555  17.613 -28.764  1.00  0.84           N  
ATOM   2058  CA  LEU A 130     -24.658  19.068 -28.825  1.00  0.84           C  
ATOM   2059  C   LEU A 130     -26.036  19.556 -28.422  1.00  0.84           C  
ATOM   2060  O   LEU A 130     -26.196  20.697 -27.999  1.00  0.84           O  
ATOM   2061  CB  LEU A 130     -24.377  19.610 -30.223  1.00  0.84           C  
ATOM   2062  CG  LEU A 130     -22.994  19.557 -30.699  1.00  0.84           C  
ATOM   2063  CD1 LEU A 130     -22.970  20.012 -32.165  1.00  0.84           C  
ATOM   2064  CD2 LEU A 130     -22.178  20.478 -29.815  1.00  0.84           C  
ATOM   2065  H   LEU A 130     -24.365  17.097 -29.628  1.00  0.84           H  
ATOM   2066  HA  LEU A 130     -23.928  19.489 -28.136  1.00  0.84           H  
ATOM   2067 1HB  LEU A 130     -25.000  19.071 -30.937  1.00  0.84           H  
ATOM   2068 2HB  LEU A 130     -24.651  20.647 -30.233  1.00  0.84           H  
ATOM   2069  HG  LEU A 130     -22.608  18.535 -30.639  1.00  0.84           H  
ATOM   2070 1HD1 LEU A 130     -21.966  20.002 -32.544  1.00  0.84           H  
ATOM   2071 2HD1 LEU A 130     -23.588  19.331 -32.758  1.00  0.84           H  
ATOM   2072 3HD1 LEU A 130     -23.368  21.024 -32.233  1.00  0.84           H  
ATOM   2073 1HD2 LEU A 130     -21.154  20.490 -30.130  1.00  0.84           H  
ATOM   2074 2HD2 LEU A 130     -22.586  21.471 -29.889  1.00  0.84           H  
ATOM   2075 3HD2 LEU A 130     -22.231  20.146 -28.782  1.00  0.84           H  
ATOM   2076  N   GLN A 131     -27.048  18.703 -28.560  1.00  0.84           N  
ATOM   2077  CA  GLN A 131     -28.404  19.105 -28.235  1.00  0.84           C  
ATOM   2078  C   GLN A 131     -28.571  19.373 -26.733  1.00  0.84           C  
ATOM   2079  O   GLN A 131     -29.511  20.055 -26.318  1.00  0.84           O  
ATOM   2080  CB  GLN A 131     -29.384  18.022 -28.693  1.00  0.84           C  
ATOM   2081  CG  GLN A 131     -29.462  17.871 -30.204  1.00  0.84           C  
ATOM   2082  CD  GLN A 131     -30.413  16.772 -30.644  1.00  0.84           C  
ATOM   2083  OE1 GLN A 131     -31.521  16.626 -30.112  1.00  0.84           O  
ATOM   2084  NE2 GLN A 131     -29.979  15.982 -31.623  1.00  0.84           N  
ATOM   2085  H   GLN A 131     -26.876  17.749 -28.891  1.00  0.84           H  
ATOM   2086  HA  GLN A 131     -28.625  20.023 -28.767  1.00  0.84           H  
ATOM   2087 1HB  GLN A 131     -29.076  17.060 -28.277  1.00  0.84           H  
ATOM   2088 2HB  GLN A 131     -30.380  18.244 -28.314  1.00  0.84           H  
ATOM   2089 1HG  GLN A 131     -29.798  18.806 -30.636  1.00  0.84           H  
ATOM   2090 2HG  GLN A 131     -28.462  17.624 -30.573  1.00  0.84           H  
ATOM   2091 1HE2 GLN A 131     -30.555  15.236 -31.957  1.00  0.84           H  
ATOM   2092 2HE2 GLN A 131     -29.073  16.134 -32.021  1.00  0.84           H  
ATOM   2093  N   ASP A 132     -27.685  18.799 -25.911  1.00  0.85           N  
ATOM   2094  CA  ASP A 132     -27.732  18.963 -24.467  1.00  0.85           C  
ATOM   2095  C   ASP A 132     -26.899  20.172 -24.053  1.00  0.85           C  
ATOM   2096  O   ASP A 132     -25.665  20.126 -24.041  1.00  0.85           O  
ATOM   2097  CB  ASP A 132     -27.270  17.691 -23.754  1.00  0.85           C  
ATOM   2098  CG  ASP A 132     -27.386  17.767 -22.204  1.00  0.85           C  
ATOM   2099  OD1 ASP A 132     -27.465  18.867 -21.646  1.00  0.85           O  
ATOM   2100  OD2 ASP A 132     -27.405  16.716 -21.594  1.00  0.85           O  
ATOM   2101  H   ASP A 132     -26.907  18.269 -26.302  1.00  0.85           H  
ATOM   2102  HA  ASP A 132     -28.765  19.150 -24.176  1.00  0.85           H  
ATOM   2103 1HB  ASP A 132     -27.860  16.845 -24.106  1.00  0.85           H  
ATOM   2104 2HB  ASP A 132     -26.231  17.493 -24.022  1.00  0.85           H  
ATOM   2105  N   ASP A 133     -27.571  21.247 -23.655  1.00  0.85           N  
ATOM   2106  CA  ASP A 133     -26.900  22.501 -23.326  1.00  0.85           C  
ATOM   2107  C   ASP A 133     -25.868  22.339 -22.205  1.00  0.85           C  
ATOM   2108  O   ASP A 133     -24.916  23.114 -22.126  1.00  0.85           O  
ATOM   2109  CB  ASP A 133     -27.931  23.574 -22.934  1.00  0.85           C  
ATOM   2110  CG  ASP A 133     -27.328  24.988 -22.743  1.00  0.85           C  
ATOM   2111  OD1 ASP A 133     -26.806  25.538 -23.687  1.00  0.85           O  
ATOM   2112  OD2 ASP A 133     -27.419  25.502 -21.652  1.00  0.85           O  
ATOM   2113  H   ASP A 133     -28.581  21.201 -23.640  1.00  0.85           H  
ATOM   2114  HA  ASP A 133     -26.383  22.847 -24.220  1.00  0.85           H  
ATOM   2115 1HB  ASP A 133     -28.703  23.630 -23.700  1.00  0.85           H  
ATOM   2116 2HB  ASP A 133     -28.416  23.278 -22.003  1.00  0.85           H  
ATOM   2117  N   ALA A 134     -26.085  21.382 -21.291  1.00  0.86           N  
ATOM   2118  CA  ALA A 134     -25.162  21.173 -20.175  1.00  0.86           C  
ATOM   2119  C   ALA A 134     -23.790  20.716 -20.649  1.00  0.86           C  
ATOM   2120  O   ALA A 134     -22.772  20.990 -20.010  1.00  0.86           O  
ATOM   2121  CB  ALA A 134     -25.709  20.137 -19.213  1.00  0.86           C  
ATOM   2122  H   ALA A 134     -26.856  20.715 -21.415  1.00  0.86           H  
ATOM   2123  HA  ALA A 134     -25.046  22.122 -19.655  1.00  0.86           H  
ATOM   2124 1HB  ALA A 134     -25.020  20.013 -18.379  1.00  0.86           H  
ATOM   2125 2HB  ALA A 134     -26.680  20.460 -18.842  1.00  0.86           H  
ATOM   2126 3HB  ALA A 134     -25.821  19.183 -19.736  1.00  0.86           H  
ATOM   2127  N   LEU A 135     -23.779  19.956 -21.740  1.00  0.85           N  
ATOM   2128  CA  LEU A 135     -22.574  19.331 -22.244  1.00  0.85           C  
ATOM   2129  C   LEU A 135     -22.008  20.132 -23.401  1.00  0.85           C  
ATOM   2130  O   LEU A 135     -20.790  20.160 -23.625  1.00  0.85           O  
ATOM   2131  CB  LEU A 135     -22.922  17.937 -22.750  1.00  0.85           C  
ATOM   2132  CG  LEU A 135     -23.620  17.006 -21.750  1.00  0.85           C  
ATOM   2133  CD1 LEU A 135     -23.913  15.694 -22.440  1.00  0.85           C  
ATOM   2134  CD2 LEU A 135     -22.788  16.828 -20.518  1.00  0.85           C  
ATOM   2135  H   LEU A 135     -24.649  19.817 -22.256  1.00  0.85           H  
ATOM   2136  HA  LEU A 135     -21.834  19.277 -21.445  1.00  0.85           H  
ATOM   2137 1HB  LEU A 135     -23.585  18.044 -23.618  1.00  0.85           H  
ATOM   2138 2HB  LEU A 135     -22.011  17.444 -23.074  1.00  0.85           H  
ATOM   2139  HG  LEU A 135     -24.577  17.448 -21.462  1.00  0.85           H  
ATOM   2140 1HD1 LEU A 135     -24.440  15.044 -21.755  1.00  0.85           H  
ATOM   2141 2HD1 LEU A 135     -24.538  15.879 -23.314  1.00  0.85           H  
ATOM   2142 3HD1 LEU A 135     -22.987  15.226 -22.757  1.00  0.85           H  
ATOM   2143 1HD2 LEU A 135     -23.308  16.180 -19.814  1.00  0.85           H  
ATOM   2144 2HD2 LEU A 135     -21.855  16.396 -20.769  1.00  0.85           H  
ATOM   2145 3HD2 LEU A 135     -22.635  17.789 -20.075  1.00  0.85           H  
ATOM   2146  N   CYS A 136     -22.915  20.798 -24.120  1.00  0.84           N  
ATOM   2147  CA  CYS A 136     -22.629  21.500 -25.356  1.00  0.84           C  
ATOM   2148  C   CYS A 136     -21.296  22.246 -25.412  1.00  0.84           C  
ATOM   2149  O   CYS A 136     -20.569  22.009 -26.367  1.00  0.84           O  
ATOM   2150  CB  CYS A 136     -23.807  22.408 -25.749  1.00  0.84           C  
ATOM   2151  SG  CYS A 136     -23.573  23.338 -27.225  1.00  0.84           S  
ATOM   2152  H   CYS A 136     -23.894  20.740 -23.844  1.00  0.84           H  
ATOM   2153  HA  CYS A 136     -22.602  20.743 -26.138  1.00  0.84           H  
ATOM   2154 1HB  CYS A 136     -24.672  21.760 -25.926  1.00  0.84           H  
ATOM   2155 2HB  CYS A 136     -24.102  23.073 -24.971  1.00  0.84           H  
ATOM   2156  HG  CYS A 136     -24.794  23.883 -27.230  1.00  0.84           H  
ATOM   2157  N   PRO A 137     -20.917  23.156 -24.489  1.00  0.83           N  
ATOM   2158  CA  PRO A 137     -19.660  23.888 -24.556  1.00  0.83           C  
ATOM   2159  C   PRO A 137     -18.412  23.007 -24.707  1.00  0.83           C  
ATOM   2160  O   PRO A 137     -17.447  23.376 -25.391  1.00  0.83           O  
ATOM   2161  CB  PRO A 137     -19.625  24.587 -23.190  1.00  0.83           C  
ATOM   2162  CG  PRO A 137     -21.074  24.764 -22.822  1.00  0.83           C  
ATOM   2163  CD  PRO A 137     -21.735  23.494 -23.292  1.00  0.83           C  
ATOM   2164  HA  PRO A 137     -19.725  24.605 -25.372  1.00  0.83           H  
ATOM   2165 1HB  PRO A 137     -19.071  23.969 -22.469  1.00  0.83           H  
ATOM   2166 2HB  PRO A 137     -19.091  25.532 -23.269  1.00  0.83           H  
ATOM   2167 1HG  PRO A 137     -21.178  24.915 -21.738  1.00  0.83           H  
ATOM   2168 2HG  PRO A 137     -21.489  25.659 -23.313  1.00  0.83           H  
ATOM   2169 1HD  PRO A 137     -21.642  22.727 -22.517  1.00  0.83           H  
ATOM   2170 2HD  PRO A 137     -22.758  23.718 -23.512  1.00  0.83           H  
ATOM   2171  N   TYR A 138     -18.448  21.806 -24.132  1.00  0.82           N  
ATOM   2172  CA  TYR A 138     -17.276  20.951 -24.177  1.00  0.82           C  
ATOM   2173  C   TYR A 138     -17.369  20.047 -25.356  1.00  0.82           C  
ATOM   2174  O   TYR A 138     -16.369  19.748 -26.006  1.00  0.82           O  
ATOM   2175  CB  TYR A 138     -17.153  20.191 -22.878  1.00  0.82           C  
ATOM   2176  CG  TYR A 138     -16.898  21.114 -21.786  1.00  0.82           C  
ATOM   2177  CD1 TYR A 138     -17.861  21.354 -20.828  1.00  0.82           C  
ATOM   2178  CD2 TYR A 138     -15.697  21.773 -21.759  1.00  0.82           C  
ATOM   2179  CE1 TYR A 138     -17.603  22.265 -19.829  1.00  0.82           C  
ATOM   2180  CE2 TYR A 138     -15.441  22.669 -20.782  1.00  0.82           C  
ATOM   2181  CZ  TYR A 138     -16.380  22.925 -19.816  1.00  0.82           C  
ATOM   2182  OH  TYR A 138     -16.098  23.843 -18.841  1.00  0.82           O  
ATOM   2183  H   TYR A 138     -19.283  21.471 -23.653  1.00  0.82           H  
ATOM   2184  HA  TYR A 138     -16.388  21.571 -24.300  1.00  0.82           H  
ATOM   2185 1HB  TYR A 138     -18.074  19.642 -22.672  1.00  0.82           H  
ATOM   2186 2HB  TYR A 138     -16.327  19.483 -22.936  1.00  0.82           H  
ATOM   2187  HD1 TYR A 138     -18.820  20.831 -20.869  1.00  0.82           H  
ATOM   2188  HD2 TYR A 138     -14.951  21.583 -22.527  1.00  0.82           H  
ATOM   2189  HE1 TYR A 138     -18.353  22.471 -19.067  1.00  0.82           H  
ATOM   2190  HE2 TYR A 138     -14.489  23.193 -20.766  1.00  0.82           H  
ATOM   2191  HH  TYR A 138     -15.224  24.275 -19.031  1.00  0.82           H  
ATOM   2192  N   VAL A 139     -18.586  19.675 -25.683  1.00  0.81           N  
ATOM   2193  CA  VAL A 139     -18.821  18.837 -26.828  1.00  0.81           C  
ATOM   2194  C   VAL A 139     -18.407  19.599 -28.075  1.00  0.81           C  
ATOM   2195  O   VAL A 139     -17.737  19.050 -28.942  1.00  0.81           O  
ATOM   2196  CB  VAL A 139     -20.276  18.433 -26.877  1.00  0.81           C  
ATOM   2197  CG1 VAL A 139     -20.563  17.757 -28.126  1.00  0.81           C  
ATOM   2198  CG2 VAL A 139     -20.576  17.502 -25.695  1.00  0.81           C  
ATOM   2199  H   VAL A 139     -19.371  19.967 -25.099  1.00  0.81           H  
ATOM   2200  HA  VAL A 139     -18.212  17.938 -26.739  1.00  0.81           H  
ATOM   2201  HB  VAL A 139     -20.893  19.319 -26.821  1.00  0.81           H  
ATOM   2202 1HG1 VAL A 139     -21.613  17.496 -28.130  1.00  0.81           H  
ATOM   2203 2HG1 VAL A 139     -20.348  18.408 -28.963  1.00  0.81           H  
ATOM   2204 3HG1 VAL A 139     -19.961  16.868 -28.201  1.00  0.81           H  
ATOM   2205 1HG2 VAL A 139     -21.625  17.219 -25.717  1.00  0.81           H  
ATOM   2206 2HG2 VAL A 139     -19.955  16.609 -25.763  1.00  0.81           H  
ATOM   2207 3HG2 VAL A 139     -20.358  18.013 -24.768  1.00  0.81           H  
ATOM   2208  N   CYS A 140     -18.757  20.887 -28.142  1.00  0.80           N  
ATOM   2209  CA  CYS A 140     -18.390  21.722 -29.274  1.00  0.80           C  
ATOM   2210  C   CYS A 140     -16.890  21.799 -29.412  1.00  0.80           C  
ATOM   2211  O   CYS A 140     -16.357  21.682 -30.516  1.00  0.80           O  
ATOM   2212  CB  CYS A 140     -18.839  23.153 -29.054  1.00  0.80           C  
ATOM   2213  SG  CYS A 140     -20.544  23.429 -29.107  1.00  0.80           S  
ATOM   2214  H   CYS A 140     -19.316  21.286 -27.397  1.00  0.80           H  
ATOM   2215  HA  CYS A 140     -18.823  21.311 -30.181  1.00  0.80           H  
ATOM   2216 1HB  CYS A 140     -18.488  23.474 -28.076  1.00  0.80           H  
ATOM   2217 2HB  CYS A 140     -18.370  23.802 -29.798  1.00  0.80           H  
ATOM   2218  HG  CYS A 140     -20.813  22.759 -27.958  1.00  0.80           H  
ATOM   2219  N   HIS A 141     -16.192  21.937 -28.281  1.00  0.80           N  
ATOM   2220  CA  HIS A 141     -14.745  22.023 -28.323  1.00  0.80           C  
ATOM   2221  C   HIS A 141     -14.192  20.684 -28.817  1.00  0.80           C  
ATOM   2222  O   HIS A 141     -13.299  20.648 -29.661  1.00  0.80           O  
ATOM   2223  CB  HIS A 141     -14.175  22.419 -26.961  1.00  0.80           C  
ATOM   2224  CG  HIS A 141     -12.748  22.858 -27.057  1.00  0.80           C  
ATOM   2225  ND1 HIS A 141     -12.058  23.399 -25.997  1.00  0.80           N  
ATOM   2226  CD2 HIS A 141     -11.902  22.882 -28.106  1.00  0.80           C  
ATOM   2227  CE1 HIS A 141     -10.834  23.713 -26.386  1.00  0.80           C  
ATOM   2228  NE2 HIS A 141     -10.714  23.413 -27.661  1.00  0.80           N  
ATOM   2229  H   HIS A 141     -16.667  22.046 -27.382  1.00  0.80           H  
ATOM   2230  HA  HIS A 141     -14.439  22.780 -29.039  1.00  0.80           H  
ATOM   2231 1HB  HIS A 141     -14.771  23.216 -26.521  1.00  0.80           H  
ATOM   2232 2HB  HIS A 141     -14.231  21.567 -26.290  1.00  0.80           H  
ATOM   2233  HD2 HIS A 141     -12.127  22.551 -29.116  1.00  0.80           H  
ATOM   2234  HE1 HIS A 141     -10.061  24.156 -25.758  1.00  0.80           H  
ATOM   2235  HE2 HIS A 141      -9.888  23.558 -28.224  1.00  0.80           H  
ATOM   2236  N   LEU A 142     -14.722  19.572 -28.311  1.00  0.80           N  
ATOM   2237  CA  LEU A 142     -14.246  18.273 -28.769  1.00  0.80           C  
ATOM   2238  C   LEU A 142     -14.519  18.078 -30.258  1.00  0.80           C  
ATOM   2239  O   LEU A 142     -13.654  17.596 -30.986  1.00  0.80           O  
ATOM   2240  CB  LEU A 142     -14.907  17.169 -27.941  1.00  0.80           C  
ATOM   2241  CG  LEU A 142     -14.424  17.141 -26.525  1.00  0.80           C  
ATOM   2242  CD1 LEU A 142     -15.238  16.222 -25.696  1.00  0.80           C  
ATOM   2243  CD2 LEU A 142     -12.968  16.707 -26.535  1.00  0.80           C  
ATOM   2244  H   LEU A 142     -15.450  19.627 -27.601  1.00  0.80           H  
ATOM   2245  HA  LEU A 142     -13.175  18.223 -28.609  1.00  0.80           H  
ATOM   2246 1HB  LEU A 142     -15.983  17.337 -27.929  1.00  0.80           H  
ATOM   2247 2HB  LEU A 142     -14.709  16.201 -28.400  1.00  0.80           H  
ATOM   2248  HG  LEU A 142     -14.523  18.114 -26.111  1.00  0.80           H  
ATOM   2249 1HD1 LEU A 142     -14.865  16.229 -24.668  1.00  0.80           H  
ATOM   2250 2HD1 LEU A 142     -16.281  16.542 -25.707  1.00  0.80           H  
ATOM   2251 3HD1 LEU A 142     -15.147  15.250 -26.115  1.00  0.80           H  
ATOM   2252 1HD2 LEU A 142     -12.605  16.695 -25.526  1.00  0.80           H  
ATOM   2253 2HD2 LEU A 142     -12.891  15.709 -26.964  1.00  0.80           H  
ATOM   2254 3HD2 LEU A 142     -12.382  17.397 -27.124  1.00  0.80           H  
ATOM   2255  N   LEU A 143     -15.679  18.506 -30.743  1.00  0.81           N  
ATOM   2256  CA  LEU A 143     -15.970  18.362 -32.159  1.00  0.81           C  
ATOM   2257  C   LEU A 143     -15.008  19.203 -32.975  1.00  0.81           C  
ATOM   2258  O   LEU A 143     -14.521  18.750 -34.007  1.00  0.81           O  
ATOM   2259  CB  LEU A 143     -17.406  18.772 -32.434  1.00  0.81           C  
ATOM   2260  CG  LEU A 143     -18.450  17.834 -31.879  1.00  0.81           C  
ATOM   2261  CD1 LEU A 143     -19.753  18.457 -31.982  1.00  0.81           C  
ATOM   2262  CD2 LEU A 143     -18.452  16.586 -32.662  1.00  0.81           C  
ATOM   2263  H   LEU A 143     -16.376  18.901 -30.118  1.00  0.81           H  
ATOM   2264  HA  LEU A 143     -15.845  17.316 -32.435  1.00  0.81           H  
ATOM   2265 1HB  LEU A 143     -17.575  19.755 -31.993  1.00  0.81           H  
ATOM   2266 2HB  LEU A 143     -17.553  18.847 -33.512  1.00  0.81           H  
ATOM   2267  HG  LEU A 143     -18.240  17.626 -30.842  1.00  0.81           H  
ATOM   2268 1HD1 LEU A 143     -20.500  17.792 -31.572  1.00  0.81           H  
ATOM   2269 2HD1 LEU A 143     -19.731  19.372 -31.416  1.00  0.81           H  
ATOM   2270 3HD1 LEU A 143     -19.978  18.670 -33.023  1.00  0.81           H  
ATOM   2271 1HD2 LEU A 143     -19.200  15.924 -32.304  1.00  0.81           H  
ATOM   2272 2HD2 LEU A 143     -18.680  16.843 -33.663  1.00  0.81           H  
ATOM   2273 3HD2 LEU A 143     -17.479  16.102 -32.605  1.00  0.81           H  
ATOM   2274  N   TYR A 144     -14.700  20.404 -32.491  1.00  0.81           N  
ATOM   2275  CA  TYR A 144     -13.769  21.323 -33.137  1.00  0.81           C  
ATOM   2276  C   TYR A 144     -12.414  20.614 -33.302  1.00  0.81           C  
ATOM   2277  O   TYR A 144     -11.815  20.628 -34.378  1.00  0.81           O  
ATOM   2278  CB  TYR A 144     -13.657  22.587 -32.271  1.00  0.81           C  
ATOM   2279  CG  TYR A 144     -12.833  23.721 -32.741  1.00  0.81           C  
ATOM   2280  CD1 TYR A 144     -13.391  24.673 -33.582  1.00  0.81           C  
ATOM   2281  CD2 TYR A 144     -11.525  23.842 -32.319  1.00  0.81           C  
ATOM   2282  CE1 TYR A 144     -12.636  25.749 -33.992  1.00  0.81           C  
ATOM   2283  CE2 TYR A 144     -10.770  24.914 -32.738  1.00  0.81           C  
ATOM   2284  CZ  TYR A 144     -11.326  25.867 -33.573  1.00  0.81           C  
ATOM   2285  OH  TYR A 144     -10.577  26.942 -33.988  1.00  0.81           O  
ATOM   2286  H   TYR A 144     -15.157  20.718 -31.636  1.00  0.81           H  
ATOM   2287  HA  TYR A 144     -14.151  21.580 -34.124  1.00  0.81           H  
ATOM   2288 1HB  TYR A 144     -14.662  22.969 -32.089  1.00  0.81           H  
ATOM   2289 2HB  TYR A 144     -13.269  22.313 -31.319  1.00  0.81           H  
ATOM   2290  HD1 TYR A 144     -14.429  24.578 -33.906  1.00  0.81           H  
ATOM   2291  HD2 TYR A 144     -11.094  23.089 -31.653  1.00  0.81           H  
ATOM   2292  HE1 TYR A 144     -13.069  26.507 -34.641  1.00  0.81           H  
ATOM   2293  HE2 TYR A 144      -9.736  25.016 -32.407  1.00  0.81           H  
ATOM   2294  HH  TYR A 144     -11.111  27.501 -34.559  1.00  0.81           H  
ATOM   2295  N   LEU A 145     -11.948  19.987 -32.207  1.00  0.82           N  
ATOM   2296  CA  LEU A 145     -10.684  19.243 -32.139  1.00  0.82           C  
ATOM   2297  C   LEU A 145     -10.656  17.990 -33.032  1.00  0.82           C  
ATOM   2298  O   LEU A 145      -9.610  17.650 -33.591  1.00  0.82           O  
ATOM   2299  CB  LEU A 145     -10.422  18.832 -30.678  1.00  0.82           C  
ATOM   2300  CG  LEU A 145     -10.109  19.991 -29.711  1.00  0.82           C  
ATOM   2301  CD1 LEU A 145     -10.123  19.497 -28.250  1.00  0.82           C  
ATOM   2302  CD2 LEU A 145      -8.766  20.558 -30.059  1.00  0.82           C  
ATOM   2303  H   LEU A 145     -12.508  20.045 -31.356  1.00  0.82           H  
ATOM   2304  HA  LEU A 145      -9.887  19.909 -32.464  1.00  0.82           H  
ATOM   2305 1HB  LEU A 145     -11.295  18.311 -30.302  1.00  0.82           H  
ATOM   2306 2HB  LEU A 145      -9.594  18.156 -30.658  1.00  0.82           H  
ATOM   2307  HG  LEU A 145     -10.851  20.756 -29.822  1.00  0.82           H  
ATOM   2308 1HD1 LEU A 145      -9.903  20.329 -27.582  1.00  0.82           H  
ATOM   2309 2HD1 LEU A 145     -11.097  19.105 -28.014  1.00  0.82           H  
ATOM   2310 3HD1 LEU A 145      -9.384  18.730 -28.120  1.00  0.82           H  
ATOM   2311 1HD2 LEU A 145      -8.542  21.388 -29.390  1.00  0.82           H  
ATOM   2312 2HD2 LEU A 145      -8.005  19.784 -29.949  1.00  0.82           H  
ATOM   2313 3HD2 LEU A 145      -8.781  20.913 -31.089  1.00  0.82           H  
ATOM   2314  N   LEU A 146     -11.801  17.305 -33.164  1.00  0.84           N  
ATOM   2315  CA  LEU A 146     -11.896  16.084 -33.972  1.00  0.84           C  
ATOM   2316  C   LEU A 146     -12.136  16.377 -35.470  1.00  0.84           C  
ATOM   2317  O   LEU A 146     -11.700  15.619 -36.340  1.00  0.84           O  
ATOM   2318  CB  LEU A 146     -13.063  15.199 -33.468  1.00  0.84           C  
ATOM   2319  CG  LEU A 146     -12.977  14.643 -32.022  1.00  0.84           C  
ATOM   2320  CD1 LEU A 146     -14.290  13.892 -31.686  1.00  0.84           C  
ATOM   2321  CD2 LEU A 146     -11.803  13.754 -31.877  1.00  0.84           C  
ATOM   2322  H   LEU A 146     -12.620  17.619 -32.646  1.00  0.84           H  
ATOM   2323  HA  LEU A 146     -10.962  15.533 -33.873  1.00  0.84           H  
ATOM   2324 1HB  LEU A 146     -13.976  15.792 -33.530  1.00  0.84           H  
ATOM   2325 2HB  LEU A 146     -13.161  14.348 -34.142  1.00  0.84           H  
ATOM   2326  HG  LEU A 146     -12.859  15.454 -31.338  1.00  0.84           H  
ATOM   2327 1HD1 LEU A 146     -14.236  13.517 -30.665  1.00  0.84           H  
ATOM   2328 2HD1 LEU A 146     -15.135  14.578 -31.777  1.00  0.84           H  
ATOM   2329 3HD1 LEU A 146     -14.423  13.054 -32.373  1.00  0.84           H  
ATOM   2330 1HD2 LEU A 146     -11.759  13.408 -30.860  1.00  0.84           H  
ATOM   2331 2HD2 LEU A 146     -11.890  12.917 -32.529  1.00  0.84           H  
ATOM   2332 3HD2 LEU A 146     -10.900  14.308 -32.118  1.00  0.84           H  
ATOM   2333  N   THR A 147     -12.856  17.460 -35.771  1.00  0.84           N  
ATOM   2334  CA  THR A 147     -13.239  17.801 -37.139  1.00  0.84           C  
ATOM   2335  C   THR A 147     -12.089  18.075 -38.094  1.00  0.84           C  
ATOM   2336  O   THR A 147     -11.202  18.890 -37.838  1.00  0.84           O  
ATOM   2337  CB  THR A 147     -14.151  19.050 -37.177  1.00  0.84           C  
ATOM   2338  OG1 THR A 147     -15.330  18.824 -36.432  1.00  0.84           O  
ATOM   2339  CG2 THR A 147     -14.539  19.434 -38.621  1.00  0.84           C  
ATOM   2340  H   THR A 147     -13.189  18.058 -35.022  1.00  0.84           H  
ATOM   2341  HA  THR A 147     -13.803  16.960 -37.540  1.00  0.84           H  
ATOM   2342  HB  THR A 147     -13.612  19.878 -36.720  1.00  0.84           H  
ATOM   2343  HG1 THR A 147     -15.077  18.616 -35.518  1.00  0.84           H  
ATOM   2344 1HG2 THR A 147     -15.158  20.321 -38.604  1.00  0.84           H  
ATOM   2345 2HG2 THR A 147     -13.654  19.641 -39.201  1.00  0.84           H  
ATOM   2346 3HG2 THR A 147     -15.089  18.615 -39.086  1.00  0.84           H  
ATOM   2347  N   LYS A 148     -12.175  17.435 -39.245  1.00  0.85           N  
ATOM   2348  CA  LYS A 148     -11.272  17.641 -40.356  1.00  0.85           C  
ATOM   2349  C   LYS A 148     -12.105  18.230 -41.476  1.00  0.85           C  
ATOM   2350  O   LYS A 148     -13.311  17.999 -41.525  1.00  0.85           O  
ATOM   2351  CB  LYS A 148     -10.569  16.343 -40.755  1.00  0.85           C  
ATOM   2352  CG  LYS A 148      -9.611  15.839 -39.682  1.00  0.85           C  
ATOM   2353  CD  LYS A 148      -8.823  14.600 -40.110  1.00  0.85           C  
ATOM   2354  CE  LYS A 148      -7.803  14.242 -39.024  1.00  0.85           C  
ATOM   2355  NZ  LYS A 148      -6.946  13.064 -39.365  1.00  0.85           N  
ATOM   2356  H   LYS A 148     -12.918  16.763 -39.349  1.00  0.85           H  
ATOM   2357  HA  LYS A 148     -10.514  18.374 -40.076  1.00  0.85           H  
ATOM   2358 1HB  LYS A 148     -11.312  15.564 -40.943  1.00  0.85           H  
ATOM   2359 2HB  LYS A 148     -10.008  16.493 -41.678  1.00  0.85           H  
ATOM   2360 1HG  LYS A 148      -8.910  16.635 -39.429  1.00  0.85           H  
ATOM   2361 2HG  LYS A 148     -10.183  15.593 -38.781  1.00  0.85           H  
ATOM   2362 1HD  LYS A 148      -9.506  13.761 -40.252  1.00  0.85           H  
ATOM   2363 2HD  LYS A 148      -8.302  14.791 -41.047  1.00  0.85           H  
ATOM   2364 1HE  LYS A 148      -7.159  15.105 -38.875  1.00  0.85           H  
ATOM   2365 2HE  LYS A 148      -8.330  14.033 -38.094  1.00  0.85           H  
ATOM   2366 1HZ  LYS A 148      -6.294  12.893 -38.599  1.00  0.85           H  
ATOM   2367 2HZ  LYS A 148      -7.468  12.186 -39.470  1.00  0.85           H  
ATOM   2368 3HZ  LYS A 148      -6.428  13.236 -40.204  1.00  0.85           H  
ATOM   2369  N   LYS A 149     -11.475  18.918 -42.416  1.00  0.84           N  
ATOM   2370  CA  LYS A 149     -12.197  19.517 -43.543  1.00  0.84           C  
ATOM   2371  C   LYS A 149     -13.106  18.518 -44.256  1.00  0.84           C  
ATOM   2372  O   LYS A 149     -14.237  18.834 -44.635  1.00  0.84           O  
ATOM   2373  CB  LYS A 149     -11.196  20.095 -44.543  1.00  0.84           C  
ATOM   2374  CG  LYS A 149     -11.825  20.826 -45.715  1.00  0.84           C  
ATOM   2375  CD  LYS A 149     -10.762  21.456 -46.605  1.00  0.84           C  
ATOM   2376  CE  LYS A 149     -11.390  22.163 -47.796  1.00  0.84           C  
ATOM   2377  NZ  LYS A 149     -10.368  22.790 -48.674  1.00  0.84           N  
ATOM   2378  H   LYS A 149     -10.479  19.069 -42.334  1.00  0.84           H  
ATOM   2379  HA  LYS A 149     -12.827  20.314 -43.163  1.00  0.84           H  
ATOM   2380 1HB  LYS A 149     -10.518  20.772 -44.042  1.00  0.84           H  
ATOM   2381 2HB  LYS A 149     -10.597  19.285 -44.955  1.00  0.84           H  
ATOM   2382 1HG  LYS A 149     -12.413  20.124 -46.306  1.00  0.84           H  
ATOM   2383 2HG  LYS A 149     -12.487  21.609 -45.352  1.00  0.84           H  
ATOM   2384 1HD  LYS A 149     -10.187  22.179 -46.026  1.00  0.84           H  
ATOM   2385 2HD  LYS A 149     -10.086  20.683 -46.968  1.00  0.84           H  
ATOM   2386 1HE  LYS A 149     -11.964  21.443 -48.377  1.00  0.84           H  
ATOM   2387 2HE  LYS A 149     -12.059  22.938 -47.433  1.00  0.84           H  
ATOM   2388 1HZ  LYS A 149     -10.830  23.250 -49.445  1.00  0.84           H  
ATOM   2389 2HZ  LYS A 149      -9.843  23.469 -48.143  1.00  0.84           H  
ATOM   2390 3HZ  LYS A 149      -9.743  22.081 -49.028  1.00  0.84           H  
ATOM   2391  N   GLU A 150     -12.621  17.291 -44.383  1.00  0.82           N  
ATOM   2392  CA  GLU A 150     -13.311  16.208 -45.067  1.00  0.82           C  
ATOM   2393  C   GLU A 150     -14.646  15.827 -44.420  1.00  0.82           C  
ATOM   2394  O   GLU A 150     -15.495  15.218 -45.078  1.00  0.82           O  
ATOM   2395  CB  GLU A 150     -12.402  14.979 -45.119  1.00  0.82           C  
ATOM   2396  CG  GLU A 150     -11.176  15.144 -46.021  1.00  0.82           C  
ATOM   2397  CD  GLU A 150     -10.265  13.933 -46.027  1.00  0.82           C  
ATOM   2398  OE1 GLU A 150     -10.501  13.027 -45.263  1.00  0.82           O  
ATOM   2399  OE2 GLU A 150      -9.335  13.920 -46.800  1.00  0.82           O  
ATOM   2400  H   GLU A 150     -11.703  17.110 -44.008  1.00  0.82           H  
ATOM   2401  HA  GLU A 150     -13.513  16.533 -46.087  1.00  0.82           H  
ATOM   2402 1HB  GLU A 150     -12.051  14.748 -44.112  1.00  0.82           H  
ATOM   2403 2HB  GLU A 150     -12.972  14.120 -45.473  1.00  0.82           H  
ATOM   2404 1HG  GLU A 150     -11.512  15.337 -47.039  1.00  0.82           H  
ATOM   2405 2HG  GLU A 150     -10.613  16.015 -45.684  1.00  0.82           H  
ATOM   2406  N   ASN A 151     -14.818  16.132 -43.129  1.00  0.80           N  
ATOM   2407  CA  ASN A 151     -16.032  15.781 -42.409  1.00  0.80           C  
ATOM   2408  C   ASN A 151     -17.093  16.882 -42.454  1.00  0.80           C  
ATOM   2409  O   ASN A 151     -18.216  16.687 -41.962  1.00  0.80           O  
ATOM   2410  CB  ASN A 151     -15.713  15.460 -40.954  1.00  0.80           C  
ATOM   2411  CG  ASN A 151     -14.906  14.204 -40.795  1.00  0.80           C  
ATOM   2412  OD1 ASN A 151     -14.911  13.321 -41.663  1.00  0.80           O  
ATOM   2413  ND2 ASN A 151     -14.229  14.089 -39.683  1.00  0.80           N  
ATOM   2414  H   ASN A 151     -14.107  16.667 -42.638  1.00  0.80           H  
ATOM   2415  HA  ASN A 151     -16.462  14.896 -42.877  1.00  0.80           H  
ATOM   2416 1HB  ASN A 151     -15.151  16.294 -40.524  1.00  0.80           H  
ATOM   2417 2HB  ASN A 151     -16.636  15.365 -40.385  1.00  0.80           H  
ATOM   2418 1HD2 ASN A 151     -13.680  13.269 -39.514  1.00  0.80           H  
ATOM   2419 2HD2 ASN A 151     -14.287  14.799 -38.989  1.00  0.80           H  
ATOM   2420  N   VAL A 152     -16.798  18.025 -43.069  1.00  0.78           N  
ATOM   2421  CA  VAL A 152     -17.811  19.063 -43.028  1.00  0.78           C  
ATOM   2422  C   VAL A 152     -18.781  18.910 -44.186  1.00  0.78           C  
ATOM   2423  O   VAL A 152     -18.558  19.386 -45.301  1.00  0.78           O  
ATOM   2424  CB  VAL A 152     -17.169  20.450 -43.030  1.00  0.78           C  
ATOM   2425  CG1 VAL A 152     -18.243  21.527 -42.944  1.00  0.78           C  
ATOM   2426  CG2 VAL A 152     -16.226  20.565 -41.863  1.00  0.78           C  
ATOM   2427  H   VAL A 152     -15.896  18.187 -43.527  1.00  0.78           H  
ATOM   2428  HA  VAL A 152     -18.369  18.967 -42.097  1.00  0.78           H  
ATOM   2429  HB  VAL A 152     -16.620  20.595 -43.965  1.00  0.78           H  
ATOM   2430 1HG1 VAL A 152     -17.777  22.516 -42.955  1.00  0.78           H  
ATOM   2431 2HG1 VAL A 152     -18.910  21.429 -43.790  1.00  0.78           H  
ATOM   2432 3HG1 VAL A 152     -18.809  21.404 -42.020  1.00  0.78           H  
ATOM   2433 1HG2 VAL A 152     -15.791  21.541 -41.880  1.00  0.78           H  
ATOM   2434 2HG2 VAL A 152     -16.775  20.424 -40.935  1.00  0.78           H  
ATOM   2435 3HG2 VAL A 152     -15.440  19.805 -41.941  1.00  0.78           H  
ATOM   2436  N   LYS A 153     -19.875  18.234 -43.884  1.00  0.76           N  
ATOM   2437  CA  LYS A 153     -20.896  17.900 -44.867  1.00  0.76           C  
ATOM   2438  C   LYS A 153     -22.105  18.816 -44.677  1.00  0.76           C  
ATOM   2439  O   LYS A 153     -22.337  19.275 -43.554  1.00  0.76           O  
ATOM   2440  CB  LYS A 153     -21.329  16.438 -44.690  1.00  0.76           C  
ATOM   2441  CG  LYS A 153     -20.200  15.431 -44.745  1.00  0.76           C  
ATOM   2442  CD  LYS A 153     -19.480  15.434 -46.075  1.00  0.76           C  
ATOM   2443  CE  LYS A 153     -18.433  14.333 -46.101  1.00  0.76           C  
ATOM   2444  NZ  LYS A 153     -17.580  14.391 -47.318  1.00  0.76           N  
ATOM   2445  H   LYS A 153     -19.916  17.869 -42.937  1.00  0.76           H  
ATOM   2446  HA  LYS A 153     -20.462  18.033 -45.852  1.00  0.76           H  
ATOM   2447 1HB  LYS A 153     -21.812  16.324 -43.720  1.00  0.76           H  
ATOM   2448 2HB  LYS A 153     -22.053  16.159 -45.442  1.00  0.76           H  
ATOM   2449 1HG  LYS A 153     -19.477  15.659 -43.965  1.00  0.76           H  
ATOM   2450 2HG  LYS A 153     -20.593  14.432 -44.561  1.00  0.76           H  
ATOM   2451 1HD  LYS A 153     -20.193  15.280 -46.886  1.00  0.76           H  
ATOM   2452 2HD  LYS A 153     -18.985  16.396 -46.222  1.00  0.76           H  
ATOM   2453 1HE  LYS A 153     -17.811  14.432 -45.218  1.00  0.76           H  
ATOM   2454 2HE  LYS A 153     -18.933  13.367 -46.069  1.00  0.76           H  
ATOM   2455 1HZ  LYS A 153     -16.897  13.648 -47.278  1.00  0.76           H  
ATOM   2456 2HZ  LYS A 153     -18.150  14.287 -48.141  1.00  0.76           H  
ATOM   2457 3HZ  LYS A 153     -17.101  15.285 -47.346  1.00  0.76           H  
ATOM   2458  N   PRO A 154     -22.913  19.081 -45.727  1.00  0.75           N  
ATOM   2459  CA  PRO A 154     -24.148  19.851 -45.666  1.00  0.75           C  
ATOM   2460  C   PRO A 154     -25.060  19.393 -44.542  1.00  0.75           C  
ATOM   2461  O   PRO A 154     -25.713  20.204 -43.895  1.00  0.75           O  
ATOM   2462  CB  PRO A 154     -24.785  19.533 -47.022  1.00  0.75           C  
ATOM   2463  CG  PRO A 154     -23.614  19.291 -47.945  1.00  0.75           C  
ATOM   2464  CD  PRO A 154     -22.583  18.584 -47.095  1.00  0.75           C  
ATOM   2465  HA  PRO A 154     -23.917  20.923 -45.570  1.00  0.75           H  
ATOM   2466 1HB  PRO A 154     -25.450  18.661 -46.932  1.00  0.75           H  
ATOM   2467 2HB  PRO A 154     -25.411  20.376 -47.346  1.00  0.75           H  
ATOM   2468 1HG  PRO A 154     -23.944  18.667 -48.790  1.00  0.75           H  
ATOM   2469 2HG  PRO A 154     -23.260  20.211 -48.379  1.00  0.75           H  
ATOM   2470 1HD  PRO A 154     -22.697  17.500 -47.179  1.00  0.75           H  
ATOM   2471 2HD  PRO A 154     -21.595  18.936 -47.422  1.00  0.75           H  
ATOM   2472  N   PHE A 155     -25.089  18.085 -44.275  1.00  0.74           N  
ATOM   2473  CA  PHE A 155     -25.925  17.575 -43.196  1.00  0.74           C  
ATOM   2474  C   PHE A 155     -25.518  18.150 -41.859  1.00  0.74           C  
ATOM   2475  O   PHE A 155     -26.332  18.730 -41.137  1.00  0.74           O  
ATOM   2476  CB  PHE A 155     -25.834  16.051 -43.125  1.00  0.74           C  
ATOM   2477  CG  PHE A 155     -26.527  15.448 -41.922  1.00  0.74           C  
ATOM   2478  CD1 PHE A 155     -27.899  15.275 -41.886  1.00  0.74           C  
ATOM   2479  CD2 PHE A 155     -25.780  15.045 -40.818  1.00  0.74           C  
ATOM   2480  CE1 PHE A 155     -28.504  14.712 -40.778  1.00  0.74           C  
ATOM   2481  CE2 PHE A 155     -26.380  14.490 -39.718  1.00  0.74           C  
ATOM   2482  CZ  PHE A 155     -27.744  14.320 -39.693  1.00  0.74           C  
ATOM   2483  H   PHE A 155     -24.544  17.439 -44.823  1.00  0.74           H  
ATOM   2484  HA  PHE A 155     -26.959  17.863 -43.394  1.00  0.74           H  
ATOM   2485 1HB  PHE A 155     -26.275  15.621 -44.022  1.00  0.74           H  
ATOM   2486 2HB  PHE A 155     -24.788  15.750 -43.099  1.00  0.74           H  
ATOM   2487  HD1 PHE A 155     -28.498  15.584 -42.742  1.00  0.74           H  
ATOM   2488  HD2 PHE A 155     -24.702  15.173 -40.835  1.00  0.74           H  
ATOM   2489  HE1 PHE A 155     -29.583  14.575 -40.762  1.00  0.74           H  
ATOM   2490  HE2 PHE A 155     -25.775  14.179 -38.870  1.00  0.74           H  
ATOM   2491  HZ  PHE A 155     -28.221  13.876 -38.821  1.00  0.74           H  
ATOM   2492  N   ARG A 156     -24.244  17.985 -41.527  1.00  0.74           N  
ATOM   2493  CA  ARG A 156     -23.744  18.427 -40.245  1.00  0.74           C  
ATOM   2494  C   ARG A 156     -23.883  19.924 -40.075  1.00  0.74           C  
ATOM   2495  O   ARG A 156     -24.225  20.408 -38.991  1.00  0.74           O  
ATOM   2496  CB  ARG A 156     -22.305  18.003 -40.061  1.00  0.74           C  
ATOM   2497  CG  ARG A 156     -22.121  16.502 -39.901  1.00  0.74           C  
ATOM   2498  CD  ARG A 156     -20.757  16.164 -39.462  1.00  0.74           C  
ATOM   2499  NE  ARG A 156     -20.580  14.719 -39.279  1.00  0.74           N  
ATOM   2500  CZ  ARG A 156     -19.927  13.892 -40.120  1.00  0.74           C  
ATOM   2501  NH1 ARG A 156     -19.345  14.361 -41.196  1.00  0.74           N  
ATOM   2502  NH2 ARG A 156     -19.864  12.597 -39.849  1.00  0.74           N  
ATOM   2503  H   ARG A 156     -23.614  17.547 -42.181  1.00  0.74           H  
ATOM   2504  HA  ARG A 156     -24.337  17.942 -39.476  1.00  0.74           H  
ATOM   2505 1HB  ARG A 156     -21.727  18.317 -40.932  1.00  0.74           H  
ATOM   2506 2HB  ARG A 156     -21.877  18.497 -39.188  1.00  0.74           H  
ATOM   2507 1HG  ARG A 156     -22.826  16.117 -39.168  1.00  0.74           H  
ATOM   2508 2HG  ARG A 156     -22.298  16.019 -40.863  1.00  0.74           H  
ATOM   2509 1HD  ARG A 156     -20.043  16.503 -40.206  1.00  0.74           H  
ATOM   2510 2HD  ARG A 156     -20.556  16.665 -38.523  1.00  0.74           H  
ATOM   2511  HE  ARG A 156     -21.006  14.306 -38.463  1.00  0.74           H  
ATOM   2512 1HH1 ARG A 156     -19.364  15.369 -41.400  1.00  0.74           H  
ATOM   2513 2HH1 ARG A 156     -18.849  13.743 -41.817  1.00  0.74           H  
ATOM   2514 1HH2 ARG A 156     -20.308  12.231 -39.017  1.00  0.74           H  
ATOM   2515 2HH2 ARG A 156     -19.371  11.977 -40.473  1.00  0.74           H  
ATOM   2516  N   VAL A 157     -23.636  20.662 -41.154  1.00  0.75           N  
ATOM   2517  CA  VAL A 157     -23.735  22.103 -41.080  1.00  0.75           C  
ATOM   2518  C   VAL A 157     -25.170  22.536 -40.839  1.00  0.75           C  
ATOM   2519  O   VAL A 157     -25.429  23.371 -39.971  1.00  0.75           O  
ATOM   2520  CB  VAL A 157     -23.208  22.750 -42.358  1.00  0.75           C  
ATOM   2521  CG1 VAL A 157     -23.493  24.222 -42.323  1.00  0.75           C  
ATOM   2522  CG2 VAL A 157     -21.706  22.509 -42.468  1.00  0.75           C  
ATOM   2523  H   VAL A 157     -23.356  20.210 -42.028  1.00  0.75           H  
ATOM   2524  HA  VAL A 157     -23.125  22.446 -40.246  1.00  0.75           H  
ATOM   2525  HB  VAL A 157     -23.720  22.321 -43.224  1.00  0.75           H  
ATOM   2526 1HG1 VAL A 157     -23.124  24.671 -43.233  1.00  0.75           H  
ATOM   2527 2HG1 VAL A 157     -24.565  24.390 -42.251  1.00  0.75           H  
ATOM   2528 3HG1 VAL A 157     -22.996  24.667 -41.463  1.00  0.75           H  
ATOM   2529 1HG2 VAL A 157     -21.330  22.974 -43.366  1.00  0.75           H  
ATOM   2530 2HG2 VAL A 157     -21.218  22.938 -41.616  1.00  0.75           H  
ATOM   2531 3HG2 VAL A 157     -21.508  21.439 -42.501  1.00  0.75           H  
ATOM   2532  N   ARG A 158     -26.110  21.949 -41.580  1.00  0.75           N  
ATOM   2533  CA  ARG A 158     -27.518  22.281 -41.430  1.00  0.75           C  
ATOM   2534  C   ARG A 158     -28.030  21.913 -40.045  1.00  0.75           C  
ATOM   2535  O   ARG A 158     -28.818  22.658 -39.455  1.00  0.75           O  
ATOM   2536  CB  ARG A 158     -28.317  21.580 -42.504  1.00  0.75           C  
ATOM   2537  CG  ARG A 158     -28.095  22.157 -43.901  1.00  0.75           C  
ATOM   2538  CD  ARG A 158     -28.723  21.322 -44.950  1.00  0.75           C  
ATOM   2539  NE  ARG A 158     -28.476  21.850 -46.284  1.00  0.75           N  
ATOM   2540  CZ  ARG A 158     -28.682  21.166 -47.428  1.00  0.75           C  
ATOM   2541  NH1 ARG A 158     -29.132  19.930 -47.386  1.00  0.75           N  
ATOM   2542  NH2 ARG A 158     -28.431  21.736 -48.593  1.00  0.75           N  
ATOM   2543  H   ARG A 158     -25.853  21.258 -42.287  1.00  0.75           H  
ATOM   2544  HA  ARG A 158     -27.630  23.354 -41.567  1.00  0.75           H  
ATOM   2545 1HB  ARG A 158     -28.039  20.524 -42.528  1.00  0.75           H  
ATOM   2546 2HB  ARG A 158     -29.379  21.638 -42.273  1.00  0.75           H  
ATOM   2547 1HG  ARG A 158     -28.544  23.149 -43.947  1.00  0.75           H  
ATOM   2548 2HG  ARG A 158     -27.030  22.246 -44.104  1.00  0.75           H  
ATOM   2549 1HD  ARG A 158     -28.305  20.315 -44.899  1.00  0.75           H  
ATOM   2550 2HD  ARG A 158     -29.798  21.280 -44.790  1.00  0.75           H  
ATOM   2551  HE  ARG A 158     -28.127  22.798 -46.357  1.00  0.75           H  
ATOM   2552 1HH1 ARG A 158     -29.323  19.493 -46.494  1.00  0.75           H  
ATOM   2553 2HH1 ARG A 158     -29.287  19.418 -48.243  1.00  0.75           H  
ATOM   2554 1HH2 ARG A 158     -28.086  22.686 -48.627  1.00  0.75           H  
ATOM   2555 2HH2 ARG A 158     -28.585  21.225 -49.449  1.00  0.75           H  
ATOM   2556  N   LYS A 159     -27.545  20.800 -39.486  1.00  0.77           N  
ATOM   2557  CA  LYS A 159     -27.973  20.418 -38.150  1.00  0.77           C  
ATOM   2558  C   LYS A 159     -27.410  21.381 -37.116  1.00  0.77           C  
ATOM   2559  O   LYS A 159     -28.097  21.724 -36.152  1.00  0.77           O  
ATOM   2560  CB  LYS A 159     -27.564  18.986 -37.837  1.00  0.77           C  
ATOM   2561  CG  LYS A 159     -28.356  17.926 -38.596  1.00  0.77           C  
ATOM   2562  CD  LYS A 159     -29.823  17.976 -38.181  1.00  0.77           C  
ATOM   2563  CE  LYS A 159     -30.650  16.885 -38.831  1.00  0.77           C  
ATOM   2564  NZ  LYS A 159     -32.097  16.996 -38.452  1.00  0.77           N  
ATOM   2565  H   LYS A 159     -26.911  20.194 -40.008  1.00  0.77           H  
ATOM   2566  HA  LYS A 159     -29.059  20.476 -38.106  1.00  0.77           H  
ATOM   2567 1HB  LYS A 159     -26.523  18.882 -38.117  1.00  0.77           H  
ATOM   2568 2HB  LYS A 159     -27.644  18.795 -36.768  1.00  0.77           H  
ATOM   2569 1HG  LYS A 159     -28.279  18.106 -39.667  1.00  0.77           H  
ATOM   2570 2HG  LYS A 159     -27.950  16.944 -38.382  1.00  0.77           H  
ATOM   2571 1HD  LYS A 159     -29.898  17.879 -37.097  1.00  0.77           H  
ATOM   2572 2HD  LYS A 159     -30.238  18.942 -38.468  1.00  0.77           H  
ATOM   2573 1HE  LYS A 159     -30.557  16.961 -39.914  1.00  0.77           H  
ATOM   2574 2HE  LYS A 159     -30.276  15.914 -38.511  1.00  0.77           H  
ATOM   2575 1HZ  LYS A 159     -32.622  16.257 -38.897  1.00  0.77           H  
ATOM   2576 2HZ  LYS A 159     -32.191  16.919 -37.448  1.00  0.77           H  
ATOM   2577 3HZ  LYS A 159     -32.456  17.892 -38.752  1.00  0.77           H  
ATOM   2578  N   LEU A 160     -26.189  21.872 -37.328  1.00  0.79           N  
ATOM   2579  CA  LEU A 160     -25.637  22.848 -36.404  1.00  0.79           C  
ATOM   2580  C   LEU A 160     -26.442  24.138 -36.487  1.00  0.79           C  
ATOM   2581  O   LEU A 160     -26.811  24.710 -35.459  1.00  0.79           O  
ATOM   2582  CB  LEU A 160     -24.154  23.100 -36.672  1.00  0.79           C  
ATOM   2583  CG  LEU A 160     -23.503  24.128 -35.731  1.00  0.79           C  
ATOM   2584  CD1 LEU A 160     -23.676  23.703 -34.332  1.00  0.79           C  
ATOM   2585  CD2 LEU A 160     -22.047  24.206 -35.993  1.00  0.79           C  
ATOM   2586  H   LEU A 160     -25.626  21.545 -38.114  1.00  0.79           H  
ATOM   2587  HA  LEU A 160     -25.729  22.454 -35.394  1.00  0.79           H  
ATOM   2588 1HB  LEU A 160     -23.616  22.157 -36.585  1.00  0.79           H  
ATOM   2589 2HB  LEU A 160     -24.045  23.464 -37.697  1.00  0.79           H  
ATOM   2590  HG  LEU A 160     -23.966  25.106 -35.876  1.00  0.79           H  
ATOM   2591 1HD1 LEU A 160     -23.194  24.443 -33.698  1.00  0.79           H  
ATOM   2592 2HD1 LEU A 160     -24.741  23.642 -34.097  1.00  0.79           H  
ATOM   2593 3HD1 LEU A 160     -23.214  22.733 -34.180  1.00  0.79           H  
ATOM   2594 1HD2 LEU A 160     -21.607  24.923 -35.311  1.00  0.79           H  
ATOM   2595 2HD2 LEU A 160     -21.601  23.236 -35.830  1.00  0.79           H  
ATOM   2596 3HD2 LEU A 160     -21.880  24.510 -37.006  1.00  0.79           H  
ATOM   2597  N   LEU A 161     -26.759  24.581 -37.706  1.00  0.83           N  
ATOM   2598  CA  LEU A 161     -27.533  25.804 -37.873  1.00  0.83           C  
ATOM   2599  C   LEU A 161     -28.918  25.661 -37.229  1.00  0.83           C  
ATOM   2600  O   LEU A 161     -29.405  26.590 -36.576  1.00  0.83           O  
ATOM   2601  CB  LEU A 161     -27.663  26.131 -39.370  1.00  0.83           C  
ATOM   2602  CG  LEU A 161     -26.347  26.574 -40.058  1.00  0.83           C  
ATOM   2603  CD1 LEU A 161     -26.528  26.678 -41.561  1.00  0.83           C  
ATOM   2604  CD2 LEU A 161     -25.952  27.883 -39.505  1.00  0.83           C  
ATOM   2605  H   LEU A 161     -26.430  24.073 -38.527  1.00  0.83           H  
ATOM   2606  HA  LEU A 161     -27.004  26.618 -37.378  1.00  0.83           H  
ATOM   2607 1HB  LEU A 161     -28.027  25.244 -39.885  1.00  0.83           H  
ATOM   2608 2HB  LEU A 161     -28.394  26.927 -39.492  1.00  0.83           H  
ATOM   2609  HG  LEU A 161     -25.566  25.845 -39.859  1.00  0.83           H  
ATOM   2610 1HD1 LEU A 161     -25.591  26.988 -42.018  1.00  0.83           H  
ATOM   2611 2HD1 LEU A 161     -26.815  25.705 -41.956  1.00  0.83           H  
ATOM   2612 3HD1 LEU A 161     -27.302  27.408 -41.789  1.00  0.83           H  
ATOM   2613 1HD2 LEU A 161     -25.043  28.189 -39.981  1.00  0.83           H  
ATOM   2614 2HD2 LEU A 161     -26.720  28.606 -39.698  1.00  0.83           H  
ATOM   2615 3HD2 LEU A 161     -25.806  27.791 -38.428  1.00  0.83           H  
ATOM   2616  N   ASP A 162     -29.528  24.474 -37.352  1.00  0.87           N  
ATOM   2617  CA  ASP A 162     -30.826  24.225 -36.738  1.00  0.87           C  
ATOM   2618  C   ASP A 162     -30.723  24.215 -35.224  1.00  0.87           C  
ATOM   2619  O   ASP A 162     -31.566  24.802 -34.537  1.00  0.87           O  
ATOM   2620  CB  ASP A 162     -31.434  22.914 -37.233  1.00  0.87           C  
ATOM   2621  CG  ASP A 162     -32.811  22.655 -36.639  1.00  0.87           C  
ATOM   2622  OD1 ASP A 162     -33.698  23.486 -36.775  1.00  0.87           O  
ATOM   2623  OD2 ASP A 162     -33.024  21.612 -36.045  1.00  0.87           O  
ATOM   2624  H   ASP A 162     -29.101  23.742 -37.917  1.00  0.87           H  
ATOM   2625  HA  ASP A 162     -31.496  25.033 -37.026  1.00  0.87           H  
ATOM   2626 1HB  ASP A 162     -31.504  22.933 -38.321  1.00  0.87           H  
ATOM   2627 2HB  ASP A 162     -30.767  22.089 -36.967  1.00  0.87           H  
ATOM   2628  N   LEU A 163     -29.687  23.575 -34.689  1.00  0.93           N  
ATOM   2629  CA  LEU A 163     -29.527  23.549 -33.254  1.00  0.93           C  
ATOM   2630  C   LEU A 163     -29.418  24.953 -32.725  1.00  0.93           C  
ATOM   2631  O   LEU A 163     -30.067  25.289 -31.738  1.00  0.93           O  
ATOM   2632  CB  LEU A 163     -28.297  22.770 -32.823  1.00  0.93           C  
ATOM   2633  CG  LEU A 163     -28.080  22.771 -31.321  1.00  0.93           C  
ATOM   2634  CD1 LEU A 163     -29.280  22.143 -30.644  1.00  0.93           C  
ATOM   2635  CD2 LEU A 163     -26.848  22.017 -31.007  1.00  0.93           C  
ATOM   2636  H   LEU A 163     -29.019  23.084 -35.281  1.00  0.93           H  
ATOM   2637  HA  LEU A 163     -30.408  23.081 -32.819  1.00  0.93           H  
ATOM   2638 1HB  LEU A 163     -28.392  21.740 -33.166  1.00  0.93           H  
ATOM   2639 2HB  LEU A 163     -27.418  23.212 -33.296  1.00  0.93           H  
ATOM   2640  HG  LEU A 163     -27.978  23.797 -30.967  1.00  0.93           H  
ATOM   2641 1HD1 LEU A 163     -29.145  22.139 -29.574  1.00  0.93           H  
ATOM   2642 2HD1 LEU A 163     -30.174  22.716 -30.889  1.00  0.93           H  
ATOM   2643 3HD1 LEU A 163     -29.395  21.125 -30.996  1.00  0.93           H  
ATOM   2644 1HD2 LEU A 163     -26.692  22.036 -29.940  1.00  0.93           H  
ATOM   2645 2HD2 LEU A 163     -26.949  20.987 -31.350  1.00  0.93           H  
ATOM   2646 3HD2 LEU A 163     -26.014  22.479 -31.507  1.00  0.93           H  
ATOM   2647  N   GLN A 164     -28.606  25.778 -33.381  1.00  1.01           N  
ATOM   2648  CA  GLN A 164     -28.426  27.147 -32.939  1.00  1.01           C  
ATOM   2649  C   GLN A 164     -29.741  27.904 -33.014  1.00  1.01           C  
ATOM   2650  O   GLN A 164     -30.102  28.638 -32.095  1.00  1.01           O  
ATOM   2651  CB  GLN A 164     -27.414  27.838 -33.838  1.00  1.01           C  
ATOM   2652  CG  GLN A 164     -26.044  27.347 -33.693  1.00  1.01           C  
ATOM   2653  CD  GLN A 164     -25.192  27.974 -34.679  1.00  1.01           C  
ATOM   2654  OE1 GLN A 164     -25.675  28.618 -35.614  1.00  1.01           O  
ATOM   2655  NE2 GLN A 164     -23.915  27.822 -34.514  1.00  1.01           N  
ATOM   2656  H   GLN A 164     -28.090  25.436 -34.193  1.00  1.01           H  
ATOM   2657  HA  GLN A 164     -28.074  27.149 -31.909  1.00  1.01           H  
ATOM   2658 1HB  GLN A 164     -27.714  27.734 -34.881  1.00  1.01           H  
ATOM   2659 2HB  GLN A 164     -27.389  28.888 -33.603  1.00  1.01           H  
ATOM   2660 1HG  GLN A 164     -25.687  27.630 -32.709  1.00  1.01           H  
ATOM   2661 2HG  GLN A 164     -26.007  26.272 -33.811  1.00  1.01           H  
ATOM   2662 1HE2 GLN A 164     -23.276  28.241 -35.154  1.00  1.01           H  
ATOM   2663 2HE2 GLN A 164     -23.571  27.287 -33.750  1.00  1.01           H  
ATOM   2664  N   ALA A 165     -30.523  27.680 -34.066  1.00  1.10           N  
ATOM   2665  CA  ALA A 165     -31.803  28.357 -34.164  1.00  1.10           C  
ATOM   2666  C   ALA A 165     -32.703  28.005 -32.975  1.00  1.10           C  
ATOM   2667  O   ALA A 165     -33.439  28.856 -32.472  1.00  1.10           O  
ATOM   2668  CB  ALA A 165     -32.490  27.989 -35.465  1.00  1.10           C  
ATOM   2669  H   ALA A 165     -30.212  27.073 -34.828  1.00  1.10           H  
ATOM   2670  HA  ALA A 165     -31.619  29.431 -34.145  1.00  1.10           H  
ATOM   2671 1HB  ALA A 165     -33.435  28.520 -35.540  1.00  1.10           H  
ATOM   2672 2HB  ALA A 165     -31.848  28.260 -36.303  1.00  1.10           H  
ATOM   2673 3HB  ALA A 165     -32.674  26.916 -35.485  1.00  1.10           H  
ATOM   2674  N   LYS A 166     -32.628  26.748 -32.519  1.00  1.20           N  
ATOM   2675  CA  LYS A 166     -33.442  26.274 -31.405  1.00  1.20           C  
ATOM   2676  C   LYS A 166     -32.866  26.585 -30.004  1.00  1.20           C  
ATOM   2677  O   LYS A 166     -33.626  26.777 -29.051  1.00  1.20           O  
ATOM   2678  CB  LYS A 166     -33.657  24.764 -31.549  1.00  1.20           C  
ATOM   2679  CG  LYS A 166     -34.564  24.338 -32.736  1.00  1.20           C  
ATOM   2680  CD  LYS A 166     -34.795  22.824 -32.728  1.00  1.20           C  
ATOM   2681  CE  LYS A 166     -35.888  22.369 -33.737  1.00  1.20           C  
ATOM   2682  NZ  LYS A 166     -35.419  22.332 -35.161  1.00  1.20           N  
ATOM   2683  H   LYS A 166     -32.014  26.089 -33.000  1.00  1.20           H  
ATOM   2684  HA  LYS A 166     -34.412  26.764 -31.473  1.00  1.20           H  
ATOM   2685 1HB  LYS A 166     -32.685  24.282 -31.693  1.00  1.20           H  
ATOM   2686 2HB  LYS A 166     -34.087  24.368 -30.632  1.00  1.20           H  
ATOM   2687 1HG  LYS A 166     -35.521  24.852 -32.676  1.00  1.20           H  
ATOM   2688 2HG  LYS A 166     -34.079  24.611 -33.681  1.00  1.20           H  
ATOM   2689 1HD  LYS A 166     -33.854  22.332 -33.002  1.00  1.20           H  
ATOM   2690 2HD  LYS A 166     -35.077  22.502 -31.730  1.00  1.20           H  
ATOM   2691 1HE  LYS A 166     -36.220  21.372 -33.456  1.00  1.20           H  
ATOM   2692 2HE  LYS A 166     -36.731  23.056 -33.667  1.00  1.20           H  
ATOM   2693 1HZ  LYS A 166     -36.153  22.024 -35.759  1.00  1.20           H  
ATOM   2694 2HZ  LYS A 166     -35.076  23.226 -35.525  1.00  1.20           H  
ATOM   2695 3HZ  LYS A 166     -34.629  21.695 -35.270  1.00  1.20           H  
ATOM   2696  N   MET A 167     -31.533  26.625 -29.876  1.00  1.30           N  
ATOM   2697  CA  MET A 167     -30.849  26.871 -28.597  1.00  1.30           C  
ATOM   2698  C   MET A 167     -30.582  28.354 -28.322  1.00  1.30           C  
ATOM   2699  O   MET A 167     -30.587  28.792 -27.170  1.00  1.30           O  
ATOM   2700  CB  MET A 167     -29.505  26.121 -28.539  1.00  1.30           C  
ATOM   2701  CG  MET A 167     -28.782  26.214 -27.162  1.00  1.30           C  
ATOM   2702  SD  MET A 167     -27.170  25.322 -27.058  1.00  1.30           S  
ATOM   2703  CE  MET A 167     -27.614  23.591 -27.111  1.00  1.30           C  
ATOM   2704  H   MET A 167     -30.967  26.439 -30.696  1.00  1.30           H  
ATOM   2705  HA  MET A 167     -31.488  26.501 -27.797  1.00  1.30           H  
ATOM   2706 1HB  MET A 167     -29.659  25.072 -28.787  1.00  1.30           H  
ATOM   2707 2HB  MET A 167     -28.836  26.538 -29.301  1.00  1.30           H  
ATOM   2708 1HG  MET A 167     -28.594  27.267 -26.945  1.00  1.30           H  
ATOM   2709 2HG  MET A 167     -29.435  25.825 -26.381  1.00  1.30           H  
ATOM   2710 1HE  MET A 167     -26.719  22.981 -27.052  1.00  1.30           H  
ATOM   2711 2HE  MET A 167     -28.266  23.352 -26.272  1.00  1.30           H  
ATOM   2712 3HE  MET A 167     -28.123  23.384 -28.033  1.00  1.30           H  
ATOM   2713  N   GLY A 168     -30.306  29.110 -29.379  1.00  1.36           N  
ATOM   2714  CA  GLY A 168     -29.908  30.507 -29.300  1.00  1.36           C  
ATOM   2715  C   GLY A 168     -28.509  30.622 -29.887  1.00  1.36           C  
ATOM   2716  O   GLY A 168     -27.803  29.618 -30.018  1.00  1.36           O  
ATOM   2717  H   GLY A 168     -30.341  28.706 -30.306  1.00  1.36           H  
ATOM   2718 1HA  GLY A 168     -30.605  31.123 -29.870  1.00  1.36           H  
ATOM   2719 2HA  GLY A 168     -29.918  30.848 -28.267  1.00  1.36           H  
ATOM   2720  N   MET A 169     -28.063  31.833 -30.217  1.00  1.37           N  
ATOM   2721  CA  MET A 169     -26.741  31.964 -30.838  1.00  1.37           C  
ATOM   2722  C   MET A 169     -25.631  31.855 -29.785  1.00  1.37           C  
ATOM   2723  O   MET A 169     -24.997  32.845 -29.412  1.00  1.37           O  
ATOM   2724  CB  MET A 169     -26.631  33.299 -31.567  1.00  1.37           C  
ATOM   2725  CG  MET A 169     -27.638  33.515 -32.715  1.00  1.37           C  
ATOM   2726  SD  MET A 169     -27.512  32.333 -34.074  1.00  1.37           S  
ATOM   2727  CE  MET A 169     -28.891  31.249 -33.714  1.00  1.37           C  
ATOM   2728  H   MET A 169     -28.645  32.645 -30.075  1.00  1.37           H  
ATOM   2729  HA  MET A 169     -26.606  31.153 -31.553  1.00  1.37           H  
ATOM   2730 1HB  MET A 169     -26.771  34.106 -30.857  1.00  1.37           H  
ATOM   2731 2HB  MET A 169     -25.626  33.396 -31.987  1.00  1.37           H  
ATOM   2732 1HG  MET A 169     -28.648  33.459 -32.312  1.00  1.37           H  
ATOM   2733 2HG  MET A 169     -27.498  34.517 -33.124  1.00  1.37           H  
ATOM   2734 1HE  MET A 169     -28.951  30.473 -34.477  1.00  1.37           H  
ATOM   2735 2HE  MET A 169     -28.749  30.793 -32.743  1.00  1.37           H  
ATOM   2736 3HE  MET A 169     -29.818  31.821 -33.712  1.00  1.37           H  
ATOM   2737  N   GLN A 170     -25.442  30.633 -29.309  1.00  1.34           N  
ATOM   2738  CA  GLN A 170     -24.516  30.258 -28.253  1.00  1.34           C  
ATOM   2739  C   GLN A 170     -23.060  30.330 -28.794  1.00  1.34           C  
ATOM   2740  O   GLN A 170     -22.789  29.744 -29.845  1.00  1.34           O  
ATOM   2741  CB  GLN A 170     -24.896  28.840 -27.790  1.00  1.34           C  
ATOM   2742  CG  GLN A 170     -24.468  28.445 -26.416  1.00  1.34           C  
ATOM   2743  CD  GLN A 170     -23.064  28.133 -26.388  1.00  1.34           C  
ATOM   2744  OE1 GLN A 170     -22.502  27.759 -27.419  1.00  1.34           O  
ATOM   2745  NE2 GLN A 170     -22.432  28.277 -25.232  1.00  1.34           N  
ATOM   2746  H   GLN A 170     -26.049  29.919 -29.703  1.00  1.34           H  
ATOM   2747  HA  GLN A 170     -24.671  30.932 -27.421  1.00  1.34           H  
ATOM   2748 1HB  GLN A 170     -25.986  28.722 -27.843  1.00  1.34           H  
ATOM   2749 2HB  GLN A 170     -24.470  28.116 -28.478  1.00  1.34           H  
ATOM   2750 1HG  GLN A 170     -24.653  29.270 -25.731  1.00  1.34           H  
ATOM   2751 2HG  GLN A 170     -25.029  27.561 -26.105  1.00  1.34           H  
ATOM   2752 1HE2 GLN A 170     -21.431  28.088 -25.167  1.00  1.34           H  
ATOM   2753 2HE2 GLN A 170     -22.933  28.585 -24.424  1.00  1.34           H  
ATOM   2754  N   PRO A 171     -22.105  31.014 -28.124  1.00  1.28           N  
ATOM   2755  CA  PRO A 171     -20.695  31.166 -28.515  1.00  1.28           C  
ATOM   2756  C   PRO A 171     -19.903  29.903 -28.882  1.00  1.28           C  
ATOM   2757  O   PRO A 171     -19.010  29.965 -29.730  1.00  1.28           O  
ATOM   2758  CB  PRO A 171     -20.086  31.782 -27.254  1.00  1.28           C  
ATOM   2759  CG  PRO A 171     -21.202  32.576 -26.647  1.00  1.28           C  
ATOM   2760  CD  PRO A 171     -22.448  31.754 -26.888  1.00  1.28           C  
ATOM   2761  HA  PRO A 171     -20.643  31.893 -29.338  1.00  1.28           H  
ATOM   2762 1HB  PRO A 171     -19.710  30.982 -26.589  1.00  1.28           H  
ATOM   2763 2HB  PRO A 171     -19.211  32.399 -27.521  1.00  1.28           H  
ATOM   2764 1HG  PRO A 171     -20.998  32.742 -25.578  1.00  1.28           H  
ATOM   2765 2HG  PRO A 171     -21.251  33.568 -27.119  1.00  1.28           H  
ATOM   2766 1HD  PRO A 171     -22.640  31.075 -26.050  1.00  1.28           H  
ATOM   2767 2HD  PRO A 171     -23.267  32.466 -27.065  1.00  1.28           H  
ATOM   2768  N   HIS A 172     -20.197  28.760 -28.267  1.00  1.20           N  
ATOM   2769  CA  HIS A 172     -19.434  27.560 -28.559  1.00  1.20           C  
ATOM   2770  C   HIS A 172     -19.965  26.949 -29.841  1.00  1.20           C  
ATOM   2771  O   HIS A 172     -19.200  26.484 -30.694  1.00  1.20           O  
ATOM   2772  CB  HIS A 172     -19.499  26.586 -27.390  1.00  1.20           C  
ATOM   2773  CG  HIS A 172     -18.852  27.104 -26.136  1.00  1.20           C  
ATOM   2774  ND1 HIS A 172     -19.506  27.932 -25.235  1.00  1.20           N  
ATOM   2775  CD2 HIS A 172     -17.615  26.913 -25.638  1.00  1.20           C  
ATOM   2776  CE1 HIS A 172     -18.679  28.233 -24.246  1.00  1.20           C  
ATOM   2777  NE2 HIS A 172     -17.531  27.625 -24.467  1.00  1.20           N  
ATOM   2778  H   HIS A 172     -20.968  28.675 -27.626  1.00  1.20           H  
ATOM   2779  HA  HIS A 172     -18.386  27.815 -28.717  1.00  1.20           H  
ATOM   2780 1HB  HIS A 172     -20.523  26.299 -27.179  1.00  1.20           H  
ATOM   2781 2HB  HIS A 172     -18.969  25.693 -27.661  1.00  1.20           H  
ATOM   2782  HD2 HIS A 172     -16.832  26.316 -26.080  1.00  1.20           H  
ATOM   2783  HE1 HIS A 172     -18.907  28.872 -23.395  1.00  1.20           H  
ATOM   2784  HE2 HIS A 172     -16.711  27.674 -23.879  1.00  1.20           H  
ATOM   2785  N   LEU A 173     -21.289  26.987 -30.001  1.00  1.12           N  
ATOM   2786  CA  LEU A 173     -21.859  26.484 -31.241  1.00  1.12           C  
ATOM   2787  C   LEU A 173     -21.396  27.397 -32.374  1.00  1.12           C  
ATOM   2788  O   LEU A 173     -21.099  26.926 -33.473  1.00  1.12           O  
ATOM   2789  CB  LEU A 173     -23.392  26.429 -31.201  1.00  1.12           C  
ATOM   2790  CG  LEU A 173     -24.027  25.394 -30.267  1.00  1.12           C  
ATOM   2791  CD1 LEU A 173     -25.536  25.586 -30.237  1.00  1.12           C  
ATOM   2792  CD2 LEU A 173     -23.740  24.011 -30.769  1.00  1.12           C  
ATOM   2793  H   LEU A 173     -21.873  27.363 -29.248  1.00  1.12           H  
ATOM   2794  HA  LEU A 173     -21.480  25.480 -31.423  1.00  1.12           H  
ATOM   2795 1HB  LEU A 173     -23.766  27.414 -30.913  1.00  1.12           H  
ATOM   2796 2HB  LEU A 173     -23.745  26.203 -32.187  1.00  1.12           H  
ATOM   2797  HG  LEU A 173     -23.620  25.524 -29.262  1.00  1.12           H  
ATOM   2798 1HD1 LEU A 173     -25.967  24.842 -29.587  1.00  1.12           H  
ATOM   2799 2HD1 LEU A 173     -25.783  26.582 -29.873  1.00  1.12           H  
ATOM   2800 3HD1 LEU A 173     -25.940  25.457 -31.240  1.00  1.12           H  
ATOM   2801 1HD2 LEU A 173     -24.189  23.282 -30.104  1.00  1.12           H  
ATOM   2802 2HD2 LEU A 173     -24.166  23.905 -31.728  1.00  1.12           H  
ATOM   2803 3HD2 LEU A 173     -22.685  23.845 -30.829  1.00  1.12           H  
ATOM   2804  N   GLN A 174     -21.309  28.714 -32.104  1.00  1.06           N  
ATOM   2805  CA  GLN A 174     -20.840  29.661 -33.112  1.00  1.06           C  
ATOM   2806  C   GLN A 174     -19.368  29.419 -33.439  1.00  1.06           C  
ATOM   2807  O   GLN A 174     -18.958  29.535 -34.599  1.00  1.06           O  
ATOM   2808  CB  GLN A 174     -21.071  31.114 -32.659  1.00  1.06           C  
ATOM   2809  CG  GLN A 174     -22.543  31.563 -32.659  1.00  1.06           C  
ATOM   2810  CD  GLN A 174     -23.148  31.592 -34.074  1.00  1.06           C  
ATOM   2811  OE1 GLN A 174     -22.521  32.061 -35.026  1.00  1.06           O  
ATOM   2812  NE2 GLN A 174     -24.364  31.109 -34.213  1.00  1.06           N  
ATOM   2813  H   GLN A 174     -21.597  29.061 -31.188  1.00  1.06           H  
ATOM   2814  HA  GLN A 174     -21.416  29.504 -34.020  1.00  1.06           H  
ATOM   2815 1HB  GLN A 174     -20.690  31.235 -31.648  1.00  1.06           H  
ATOM   2816 2HB  GLN A 174     -20.505  31.791 -33.299  1.00  1.06           H  
ATOM   2817 1HG  GLN A 174     -23.123  30.860 -32.065  1.00  1.06           H  
ATOM   2818 2HG  GLN A 174     -22.616  32.560 -32.226  1.00  1.06           H  
ATOM   2819 1HE2 GLN A 174     -24.809  31.115 -35.116  1.00  1.06           H  
ATOM   2820 2HE2 GLN A 174     -24.847  30.742 -33.422  1.00  1.06           H  
ATOM   2821  N   ALA A 175     -18.564  29.040 -32.443  1.00  1.01           N  
ATOM   2822  CA  ALA A 175     -17.162  28.735 -32.695  1.00  1.01           C  
ATOM   2823  C   ALA A 175     -17.031  27.551 -33.651  1.00  1.01           C  
ATOM   2824  O   ALA A 175     -16.219  27.557 -34.586  1.00  1.01           O  
ATOM   2825  CB  ALA A 175     -16.476  28.395 -31.402  1.00  1.01           C  
ATOM   2826  H   ALA A 175     -18.912  29.004 -31.487  1.00  1.01           H  
ATOM   2827  HA  ALA A 175     -16.700  29.612 -33.146  1.00  1.01           H  
ATOM   2828 1HB  ALA A 175     -15.432  28.195 -31.595  1.00  1.01           H  
ATOM   2829 2HB  ALA A 175     -16.573  29.196 -30.710  1.00  1.01           H  
ATOM   2830 3HB  ALA A 175     -16.941  27.521 -30.974  1.00  1.01           H  
ATOM   2831  N   LEU A 176     -17.887  26.552 -33.434  1.00  0.98           N  
ATOM   2832  CA  LEU A 176     -17.910  25.343 -34.239  1.00  0.98           C  
ATOM   2833  C   LEU A 176     -18.386  25.680 -35.652  1.00  0.98           C  
ATOM   2834  O   LEU A 176     -17.805  25.238 -36.643  1.00  0.98           O  
ATOM   2835  CB  LEU A 176     -18.823  24.315 -33.569  1.00  0.98           C  
ATOM   2836  CG  LEU A 176     -18.910  22.935 -34.225  1.00  0.98           C  
ATOM   2837  CD1 LEU A 176     -17.506  22.294 -34.259  1.00  0.98           C  
ATOM   2838  CD2 LEU A 176     -19.886  22.068 -33.418  1.00  0.98           C  
ATOM   2839  H   LEU A 176     -18.519  26.616 -32.632  1.00  0.98           H  
ATOM   2840  HA  LEU A 176     -16.901  24.940 -34.295  1.00  0.98           H  
ATOM   2841 1HB  LEU A 176     -18.487  24.177 -32.540  1.00  0.98           H  
ATOM   2842 2HB  LEU A 176     -19.830  24.720 -33.535  1.00  0.98           H  
ATOM   2843  HG  LEU A 176     -19.264  23.036 -35.249  1.00  0.98           H  
ATOM   2844 1HD1 LEU A 176     -17.562  21.309 -34.728  1.00  0.98           H  
ATOM   2845 2HD1 LEU A 176     -16.828  22.928 -34.833  1.00  0.98           H  
ATOM   2846 3HD1 LEU A 176     -17.128  22.188 -33.238  1.00  0.98           H  
ATOM   2847 1HD2 LEU A 176     -19.958  21.083 -33.875  1.00  0.98           H  
ATOM   2848 2HD2 LEU A 176     -19.524  21.970 -32.397  1.00  0.98           H  
ATOM   2849 3HD2 LEU A 176     -20.866  22.539 -33.407  1.00  0.98           H  
ATOM   2850  N   LEU A 177     -19.432  26.496 -35.742  1.00  0.95           N  
ATOM   2851  CA  LEU A 177     -19.975  26.898 -37.028  1.00  0.95           C  
ATOM   2852  C   LEU A 177     -18.941  27.708 -37.798  1.00  0.95           C  
ATOM   2853  O   LEU A 177     -18.834  27.581 -39.017  1.00  0.95           O  
ATOM   2854  CB  LEU A 177     -21.249  27.707 -36.838  1.00  0.95           C  
ATOM   2855  CG  LEU A 177     -21.982  28.049 -38.074  1.00  0.95           C  
ATOM   2856  CD1 LEU A 177     -22.430  26.759 -38.795  1.00  0.95           C  
ATOM   2857  CD2 LEU A 177     -23.131  28.842 -37.718  1.00  0.95           C  
ATOM   2858  H   LEU A 177     -19.886  26.819 -34.891  1.00  0.95           H  
ATOM   2859  HA  LEU A 177     -20.205  26.007 -37.602  1.00  0.95           H  
ATOM   2860 1HB  LEU A 177     -21.910  27.148 -36.203  1.00  0.95           H  
ATOM   2861 2HB  LEU A 177     -20.992  28.640 -36.334  1.00  0.95           H  
ATOM   2862  HG  LEU A 177     -21.328  28.621 -38.714  1.00  0.95           H  
ATOM   2863 1HD1 LEU A 177     -22.973  27.009 -39.694  1.00  0.95           H  
ATOM   2864 2HD1 LEU A 177     -21.563  26.157 -39.048  1.00  0.95           H  
ATOM   2865 3HD1 LEU A 177     -23.086  26.192 -38.139  1.00  0.95           H  
ATOM   2866 1HD2 LEU A 177     -23.659  29.139 -38.598  1.00  0.95           H  
ATOM   2867 2HD2 LEU A 177     -23.762  28.253 -37.106  1.00  0.95           H  
ATOM   2868 3HD2 LEU A 177     -22.807  29.710 -37.176  1.00  0.95           H  
ATOM   2869  N   SER A 178     -18.185  28.556 -37.093  1.00  0.93           N  
ATOM   2870  CA  SER A 178     -17.152  29.363 -37.718  1.00  0.93           C  
ATOM   2871  C   SER A 178     -16.102  28.430 -38.331  1.00  0.93           C  
ATOM   2872  O   SER A 178     -15.634  28.670 -39.447  1.00  0.93           O  
ATOM   2873  CB  SER A 178     -16.542  30.314 -36.702  1.00  0.93           C  
ATOM   2874  OG  SER A 178     -17.506  31.234 -36.256  1.00  0.93           O  
ATOM   2875  H   SER A 178     -18.341  28.659 -36.093  1.00  0.93           H  
ATOM   2876  HA  SER A 178     -17.602  29.952 -38.515  1.00  0.93           H  
ATOM   2877 1HB  SER A 178     -16.155  29.753 -35.857  1.00  0.93           H  
ATOM   2878 2HB  SER A 178     -15.710  30.844 -37.155  1.00  0.93           H  
ATOM   2879  HG  SER A 178     -18.148  30.703 -35.727  1.00  0.93           H  
ATOM   2880  N   LEU A 179     -15.767  27.334 -37.628  1.00  0.90           N  
ATOM   2881  CA  LEU A 179     -14.842  26.340 -38.173  1.00  0.90           C  
ATOM   2882  C   LEU A 179     -15.420  25.767 -39.463  1.00  0.90           C  
ATOM   2883  O   LEU A 179     -14.716  25.620 -40.467  1.00  0.90           O  
ATOM   2884  CB  LEU A 179     -14.596  25.181 -37.206  1.00  0.90           C  
ATOM   2885  CG  LEU A 179     -13.632  24.107 -37.739  1.00  0.90           C  
ATOM   2886  CD1 LEU A 179     -12.261  24.748 -37.964  1.00  0.90           C  
ATOM   2887  CD2 LEU A 179     -13.559  22.920 -36.773  1.00  0.90           C  
ATOM   2888  H   LEU A 179     -16.147  27.207 -36.687  1.00  0.90           H  
ATOM   2889  HA  LEU A 179     -13.895  26.826 -38.399  1.00  0.90           H  
ATOM   2890 1HB  LEU A 179     -14.222  25.572 -36.292  1.00  0.90           H  
ATOM   2891 2HB  LEU A 179     -15.530  24.684 -37.005  1.00  0.90           H  
ATOM   2892  HG  LEU A 179     -13.999  23.754 -38.697  1.00  0.90           H  
ATOM   2893 1HD1 LEU A 179     -11.569  24.014 -38.360  1.00  0.90           H  
ATOM   2894 2HD1 LEU A 179     -12.356  25.573 -38.672  1.00  0.90           H  
ATOM   2895 3HD1 LEU A 179     -11.878  25.123 -37.015  1.00  0.90           H  
ATOM   2896 1HD2 LEU A 179     -12.885  22.164 -37.169  1.00  0.90           H  
ATOM   2897 2HD2 LEU A 179     -13.189  23.239 -35.827  1.00  0.90           H  
ATOM   2898 3HD2 LEU A 179     -14.554  22.487 -36.650  1.00  0.90           H  
ATOM   2899  N   TYR A 180     -16.714  25.435 -39.435  1.00  0.86           N  
ATOM   2900  CA  TYR A 180     -17.360  24.894 -40.619  1.00  0.86           C  
ATOM   2901  C   TYR A 180     -17.323  25.910 -41.761  1.00  0.86           C  
ATOM   2902  O   TYR A 180     -17.081  25.535 -42.906  1.00  0.86           O  
ATOM   2903  CB  TYR A 180     -18.811  24.512 -40.342  1.00  0.86           C  
ATOM   2904  CG  TYR A 180     -18.989  23.341 -39.420  1.00  0.86           C  
ATOM   2905  CD1 TYR A 180     -17.904  22.554 -39.063  1.00  0.86           C  
ATOM   2906  CD2 TYR A 180     -20.255  23.032 -38.948  1.00  0.86           C  
ATOM   2907  CE1 TYR A 180     -18.093  21.476 -38.228  1.00  0.86           C  
ATOM   2908  CE2 TYR A 180     -20.440  21.951 -38.124  1.00  0.86           C  
ATOM   2909  CZ  TYR A 180     -19.364  21.176 -37.762  1.00  0.86           C  
ATOM   2910  OH  TYR A 180     -19.541  20.098 -36.934  1.00  0.86           O  
ATOM   2911  H   TYR A 180     -17.237  25.550 -38.567  1.00  0.86           H  
ATOM   2912  HA  TYR A 180     -16.818  24.007 -40.938  1.00  0.86           H  
ATOM   2913 1HB  TYR A 180     -19.330  25.350 -39.911  1.00  0.86           H  
ATOM   2914 2HB  TYR A 180     -19.300  24.283 -41.283  1.00  0.86           H  
ATOM   2915  HD1 TYR A 180     -16.905  22.791 -39.434  1.00  0.86           H  
ATOM   2916  HD2 TYR A 180     -21.107  23.648 -39.236  1.00  0.86           H  
ATOM   2917  HE1 TYR A 180     -17.250  20.859 -37.935  1.00  0.86           H  
ATOM   2918  HE2 TYR A 180     -21.439  21.708 -37.757  1.00  0.86           H  
ATOM   2919  HH  TYR A 180     -20.407  20.150 -36.523  1.00  0.86           H  
ATOM   2920  N   LYS A 181     -17.514  27.201 -41.448  1.00  0.83           N  
ATOM   2921  CA  LYS A 181     -17.500  28.257 -42.463  1.00  0.83           C  
ATOM   2922  C   LYS A 181     -16.116  28.333 -43.095  1.00  0.83           C  
ATOM   2923  O   LYS A 181     -15.991  28.519 -44.299  1.00  0.83           O  
ATOM   2924  CB  LYS A 181     -17.863  29.616 -41.832  1.00  0.83           C  
ATOM   2925  CG  LYS A 181     -18.035  30.787 -42.807  1.00  0.83           C  
ATOM   2926  CD  LYS A 181     -19.305  30.633 -43.654  1.00  0.83           C  
ATOM   2927  CE  LYS A 181     -19.511  31.805 -44.617  1.00  0.83           C  
ATOM   2928  NZ  LYS A 181     -20.603  31.538 -45.628  1.00  0.83           N  
ATOM   2929  H   LYS A 181     -17.725  27.441 -40.482  1.00  0.83           H  
ATOM   2930  HA  LYS A 181     -18.210  28.010 -43.249  1.00  0.83           H  
ATOM   2931 1HB  LYS A 181     -18.774  29.515 -41.247  1.00  0.83           H  
ATOM   2932 2HB  LYS A 181     -17.078  29.900 -41.138  1.00  0.83           H  
ATOM   2933 1HG  LYS A 181     -18.087  31.718 -42.244  1.00  0.83           H  
ATOM   2934 2HG  LYS A 181     -17.170  30.827 -43.470  1.00  0.83           H  
ATOM   2935 1HD  LYS A 181     -19.317  29.699 -44.186  1.00  0.83           H  
ATOM   2936 2HD  LYS A 181     -20.149  30.639 -42.966  1.00  0.83           H  
ATOM   2937 1HE  LYS A 181     -19.783  32.685 -44.038  1.00  0.83           H  
ATOM   2938 2HE  LYS A 181     -18.582  32.002 -45.150  1.00  0.83           H  
ATOM   2939 1HZ  LYS A 181     -20.706  32.331 -46.233  1.00  0.83           H  
ATOM   2940 2HZ  LYS A 181     -20.369  30.716 -46.200  1.00  0.83           H  
ATOM   2941 3HZ  LYS A 181     -21.512  31.338 -45.195  1.00  0.83           H  
ATOM   2942  N   PHE A 182     -15.077  28.199 -42.275  1.00  0.80           N  
ATOM   2943  CA  PHE A 182     -13.700  28.177 -42.751  1.00  0.80           C  
ATOM   2944  C   PHE A 182     -13.463  27.018 -43.719  1.00  0.80           C  
ATOM   2945  O   PHE A 182     -12.949  27.204 -44.826  1.00  0.80           O  
ATOM   2946  CB  PHE A 182     -12.748  28.089 -41.549  1.00  0.80           C  
ATOM   2947  CG  PHE A 182     -11.320  27.851 -41.873  1.00  0.80           C  
ATOM   2948  CD1 PHE A 182     -10.498  28.864 -42.331  1.00  0.80           C  
ATOM   2949  CD2 PHE A 182     -10.785  26.582 -41.688  1.00  0.80           C  
ATOM   2950  CE1 PHE A 182      -9.167  28.612 -42.611  1.00  0.80           C  
ATOM   2951  CE2 PHE A 182      -9.463  26.327 -41.962  1.00  0.80           C  
ATOM   2952  CZ  PHE A 182      -8.650  27.343 -42.426  1.00  0.80           C  
ATOM   2953  H   PHE A 182     -15.254  28.101 -41.276  1.00  0.80           H  
ATOM   2954  HA  PHE A 182     -13.507  29.111 -43.278  1.00  0.80           H  
ATOM   2955 1HB  PHE A 182     -12.817  29.009 -40.975  1.00  0.80           H  
ATOM   2956 2HB  PHE A 182     -13.067  27.297 -40.897  1.00  0.80           H  
ATOM   2957  HD1 PHE A 182     -10.909  29.863 -42.473  1.00  0.80           H  
ATOM   2958  HD2 PHE A 182     -11.433  25.783 -41.317  1.00  0.80           H  
ATOM   2959  HE1 PHE A 182      -8.525  29.415 -42.973  1.00  0.80           H  
ATOM   2960  HE2 PHE A 182      -9.057  25.330 -41.814  1.00  0.80           H  
ATOM   2961  HZ  PHE A 182      -7.602  27.145 -42.645  1.00  0.80           H  
ATOM   2962  N   PHE A 183     -13.832  25.815 -43.291  1.00  0.77           N  
ATOM   2963  CA  PHE A 183     -13.654  24.607 -44.086  1.00  0.77           C  
ATOM   2964  C   PHE A 183     -14.519  24.505 -45.350  1.00  0.77           C  
ATOM   2965  O   PHE A 183     -14.065  24.010 -46.384  1.00  0.77           O  
ATOM   2966  CB  PHE A 183     -13.930  23.390 -43.222  1.00  0.77           C  
ATOM   2967  CG  PHE A 183     -12.807  22.977 -42.298  1.00  0.77           C  
ATOM   2968  CD1 PHE A 183     -11.491  23.143 -42.679  1.00  0.77           C  
ATOM   2969  CD2 PHE A 183     -13.059  22.378 -41.068  1.00  0.77           C  
ATOM   2970  CE1 PHE A 183     -10.460  22.726 -41.862  1.00  0.77           C  
ATOM   2971  CE2 PHE A 183     -12.028  21.959 -40.260  1.00  0.77           C  
ATOM   2972  CZ  PHE A 183     -10.732  22.132 -40.656  1.00  0.77           C  
ATOM   2973  H   PHE A 183     -14.249  25.738 -42.361  1.00  0.77           H  
ATOM   2974  HA  PHE A 183     -12.610  24.577 -44.399  1.00  0.77           H  
ATOM   2975 1HB  PHE A 183     -14.803  23.606 -42.607  1.00  0.77           H  
ATOM   2976 2HB  PHE A 183     -14.187  22.542 -43.855  1.00  0.77           H  
ATOM   2977  HD1 PHE A 183     -11.270  23.604 -43.641  1.00  0.77           H  
ATOM   2978  HD2 PHE A 183     -14.079  22.233 -40.738  1.00  0.77           H  
ATOM   2979  HE1 PHE A 183      -9.427  22.863 -42.181  1.00  0.77           H  
ATOM   2980  HE2 PHE A 183     -12.237  21.487 -39.302  1.00  0.77           H  
ATOM   2981  HZ  PHE A 183      -9.920  21.800 -40.011  1.00  0.77           H  
ATOM   2982  N   ALA A 184     -15.770  24.934 -45.258  1.00  0.75           N  
ATOM   2983  CA  ALA A 184     -16.723  24.809 -46.348  1.00  0.75           C  
ATOM   2984  C   ALA A 184     -17.685  26.001 -46.386  1.00  0.75           C  
ATOM   2985  O   ALA A 184     -18.874  25.840 -46.097  1.00  0.75           O  
ATOM   2986  CB  ALA A 184     -17.514  23.535 -46.190  1.00  0.75           C  
ATOM   2987  H   ALA A 184     -16.091  25.338 -44.385  1.00  0.75           H  
ATOM   2988  HA  ALA A 184     -16.175  24.737 -47.278  1.00  0.75           H  
ATOM   2989 1HB  ALA A 184     -18.203  23.429 -47.018  1.00  0.75           H  
ATOM   2990 2HB  ALA A 184     -16.836  22.679 -46.169  1.00  0.75           H  
ATOM   2991 3HB  ALA A 184     -18.065  23.583 -45.255  1.00  0.75           H  
ATOM   2992  N   PRO A 185     -17.234  27.192 -46.819  1.00  0.77           N  
ATOM   2993  CA  PRO A 185     -17.948  28.459 -46.738  1.00  0.77           C  
ATOM   2994  C   PRO A 185     -19.256  28.484 -47.520  1.00  0.77           C  
ATOM   2995  O   PRO A 185     -20.148  29.298 -47.247  1.00  0.77           O  
ATOM   2996  CB  PRO A 185     -16.930  29.456 -47.313  1.00  0.77           C  
ATOM   2997  CG  PRO A 185     -16.006  28.628 -48.174  1.00  0.77           C  
ATOM   2998  CD  PRO A 185     -15.907  27.295 -47.474  1.00  0.77           C  
ATOM   2999  HA  PRO A 185     -18.128  28.669 -45.684  1.00  0.77           H  
ATOM   3000 1HB  PRO A 185     -17.450  30.240 -47.878  1.00  0.77           H  
ATOM   3001 2HB  PRO A 185     -16.396  29.953 -46.486  1.00  0.77           H  
ATOM   3002 1HG  PRO A 185     -16.414  28.546 -49.192  1.00  0.77           H  
ATOM   3003 2HG  PRO A 185     -15.030  29.125 -48.261  1.00  0.77           H  
ATOM   3004 1HD  PRO A 185     -15.749  26.543 -48.244  1.00  0.77           H  
ATOM   3005 2HD  PRO A 185     -15.101  27.306 -46.715  1.00  0.77           H  
ATOM   3006  N   ALA A 186     -19.389  27.578 -48.485  1.00  0.83           N  
ATOM   3007  CA  ALA A 186     -20.576  27.500 -49.322  1.00  0.83           C  
ATOM   3008  C   ALA A 186     -21.754  26.817 -48.625  1.00  0.83           C  
ATOM   3009  O   ALA A 186     -22.871  26.835 -49.142  1.00  0.83           O  
ATOM   3010  CB  ALA A 186     -20.247  26.743 -50.595  1.00  0.83           C  
ATOM   3011  H   ALA A 186     -18.639  26.928 -48.659  1.00  0.83           H  
ATOM   3012  HA  ALA A 186     -20.876  28.517 -49.573  1.00  0.83           H  
ATOM   3013 1HB  ALA A 186     -21.127  26.715 -51.237  1.00  0.83           H  
ATOM   3014 2HB  ALA A 186     -19.432  27.243 -51.116  1.00  0.83           H  
ATOM   3015 3HB  ALA A 186     -19.950  25.727 -50.339  1.00  0.83           H  
ATOM   3016  N   LEU A 187     -21.521  26.205 -47.461  1.00  0.95           N  
ATOM   3017  CA  LEU A 187     -22.604  25.494 -46.787  1.00  0.95           C  
ATOM   3018  C   LEU A 187     -23.375  26.335 -45.770  1.00  0.95           C  
ATOM   3019  O   LEU A 187     -24.397  25.889 -45.244  1.00  0.95           O  
ATOM   3020  CB  LEU A 187     -22.052  24.270 -46.073  1.00  0.95           C  
ATOM   3021  CG  LEU A 187     -21.385  23.257 -46.953  1.00  0.95           C  
ATOM   3022  CD1 LEU A 187     -20.861  22.118 -46.092  1.00  0.95           C  
ATOM   3023  CD2 LEU A 187     -22.357  22.798 -47.975  1.00  0.95           C  
ATOM   3024  H   LEU A 187     -20.588  26.207 -47.047  1.00  0.95           H  
ATOM   3025  HA  LEU A 187     -23.308  25.160 -47.546  1.00  0.95           H  
ATOM   3026 1HB  LEU A 187     -21.318  24.606 -45.338  1.00  0.95           H  
ATOM   3027 2HB  LEU A 187     -22.867  23.773 -45.551  1.00  0.95           H  
ATOM   3028  HG  LEU A 187     -20.533  23.715 -47.454  1.00  0.95           H  
ATOM   3029 1HD1 LEU A 187     -20.359  21.376 -46.713  1.00  0.95           H  
ATOM   3030 2HD1 LEU A 187     -20.163  22.517 -45.378  1.00  0.95           H  
ATOM   3031 3HD1 LEU A 187     -21.678  21.651 -45.567  1.00  0.95           H  
ATOM   3032 1HD2 LEU A 187     -21.876  22.070 -48.625  1.00  0.95           H  
ATOM   3033 2HD2 LEU A 187     -23.210  22.348 -47.478  1.00  0.95           H  
ATOM   3034 3HD2 LEU A 187     -22.691  23.650 -48.568  1.00  0.95           H  
ATOM   3035  N   ILE A 188     -22.881  27.533 -45.471  1.00  1.13           N  
ATOM   3036  CA  ILE A 188     -23.528  28.386 -44.478  1.00  1.13           C  
ATOM   3037  C   ILE A 188     -23.974  29.718 -45.061  1.00  1.13           C  
ATOM   3038  O   ILE A 188     -23.167  30.635 -45.275  1.00  1.13           O  
ATOM   3039  CB  ILE A 188     -22.574  28.654 -43.308  1.00  1.13           C  
ATOM   3040  CG1 ILE A 188     -22.163  27.385 -42.680  1.00  1.13           C  
ATOM   3041  CG2 ILE A 188     -23.228  29.558 -42.262  1.00  1.13           C  
ATOM   3042  CD1 ILE A 188     -21.065  27.567 -41.744  1.00  1.13           C  
ATOM   3043  H   ILE A 188     -22.049  27.848 -45.952  1.00  1.13           H  
ATOM   3044  HA  ILE A 188     -24.409  27.873 -44.097  1.00  1.13           H  
ATOM   3045  HB  ILE A 188     -21.691  29.118 -43.689  1.00  1.13           H  
ATOM   3046 1HG1 ILE A 188     -23.011  26.978 -42.149  1.00  1.13           H  
ATOM   3047 2HG1 ILE A 188     -21.841  26.678 -43.434  1.00  1.13           H  
ATOM   3048 1HG2 ILE A 188     -22.529  29.742 -41.444  1.00  1.13           H  
ATOM   3049 2HG2 ILE A 188     -23.495  30.502 -42.717  1.00  1.13           H  
ATOM   3050 3HG2 ILE A 188     -24.115  29.078 -41.876  1.00  1.13           H  
ATOM   3051 1HD1 ILE A 188     -20.796  26.619 -41.301  1.00  1.13           H  
ATOM   3052 2HD1 ILE A 188     -20.241  27.953 -42.278  1.00  1.13           H  
ATOM   3053 3HD1 ILE A 188     -21.349  28.266 -40.977  1.00  1.13           H  
ATOM   3054  N   SER A 189     -25.286  29.851 -45.244  1.00  1.38           N  
ATOM   3055  CA  SER A 189     -25.889  31.061 -45.802  1.00  1.38           C  
ATOM   3056  C   SER A 189     -26.094  32.126 -44.727  1.00  1.38           C  
ATOM   3057  O   SER A 189     -26.459  33.267 -45.012  1.00  1.38           O  
ATOM   3058  CB  SER A 189     -27.210  30.716 -46.454  1.00  1.38           C  
ATOM   3059  OG  SER A 189     -28.151  30.307 -45.499  1.00  1.38           O  
ATOM   3060  H   SER A 189     -25.883  29.062 -45.033  1.00  1.38           H  
ATOM   3061  HA  SER A 189     -25.217  31.463 -46.561  1.00  1.38           H  
ATOM   3062 1HB  SER A 189     -27.588  31.582 -46.996  1.00  1.38           H  
ATOM   3063 2HB  SER A 189     -27.055  29.917 -47.179  1.00  1.38           H  
ATOM   3064  HG  SER A 189     -28.400  31.104 -45.021  1.00  1.38           H  
ATOM   3065  N   VAL A 190     -25.884  31.724 -43.486  1.00  1.69           N  
ATOM   3066  CA  VAL A 190     -26.086  32.572 -42.331  1.00  1.69           C  
ATOM   3067  C   VAL A 190     -24.862  33.413 -41.998  1.00  1.69           C  
ATOM   3068  O   VAL A 190     -23.788  32.877 -41.727  1.00  1.69           O  
ATOM   3069  CB  VAL A 190     -26.424  31.663 -41.136  1.00  1.69           C  
ATOM   3070  CG1 VAL A 190     -26.589  32.462 -39.875  1.00  1.69           C  
ATOM   3071  CG2 VAL A 190     -27.685  30.887 -41.471  1.00  1.69           C  
ATOM   3072  H   VAL A 190     -25.575  30.775 -43.348  1.00  1.69           H  
ATOM   3073  HA  VAL A 190     -26.926  33.237 -42.532  1.00  1.69           H  
ATOM   3074  HB  VAL A 190     -25.602  30.971 -40.966  1.00  1.69           H  
ATOM   3075 1HG1 VAL A 190     -26.816  31.791 -39.046  1.00  1.69           H  
ATOM   3076 2HG1 VAL A 190     -25.670  32.997 -39.663  1.00  1.69           H  
ATOM   3077 3HG1 VAL A 190     -27.401  33.176 -39.998  1.00  1.69           H  
ATOM   3078 1HG2 VAL A 190     -27.945  30.229 -40.652  1.00  1.69           H  
ATOM   3079 2HG2 VAL A 190     -28.502  31.586 -41.639  1.00  1.69           H  
ATOM   3080 3HG2 VAL A 190     -27.521  30.295 -42.372  1.00  1.69           H  
ATOM   3081  N   SER A 191     -25.017  34.736 -42.014  1.00  2.08           N  
ATOM   3082  CA  SER A 191     -23.894  35.593 -41.659  1.00  2.08           C  
ATOM   3083  C   SER A 191     -23.603  35.322 -40.201  1.00  2.08           C  
ATOM   3084  O   SER A 191     -24.533  35.283 -39.395  1.00  2.08           O  
ATOM   3085  CB  SER A 191     -24.224  37.053 -41.872  1.00  2.08           C  
ATOM   3086  OG  SER A 191     -23.161  37.868 -41.463  1.00  2.08           O  
ATOM   3087  H   SER A 191     -25.910  35.136 -42.265  1.00  2.08           H  
ATOM   3088  HA  SER A 191     -23.022  35.321 -42.253  1.00  2.08           H  
ATOM   3089 1HB  SER A 191     -24.443  37.231 -42.925  1.00  2.08           H  
ATOM   3090 2HB  SER A 191     -25.116  37.306 -41.303  1.00  2.08           H  
ATOM   3091  HG  SER A 191     -22.923  37.571 -40.571  1.00  2.08           H  
ATOM   3092  N   LEU A 192     -22.342  35.182 -39.835  1.00  2.53           N  
ATOM   3093  CA  LEU A 192     -22.068  34.880 -38.446  1.00  2.53           C  
ATOM   3094  C   LEU A 192     -21.704  36.174 -37.704  1.00  2.53           C  
ATOM   3095  O   LEU A 192     -21.139  37.074 -38.324  1.00  2.53           O  
ATOM   3096  CB  LEU A 192     -20.958  33.824 -38.387  1.00  2.53           C  
ATOM   3097  CG  LEU A 192     -21.316  32.555 -39.221  1.00  2.53           C  
ATOM   3098  CD1 LEU A 192     -20.201  31.489 -39.128  1.00  2.53           C  
ATOM   3099  CD2 LEU A 192     -22.642  32.051 -38.755  1.00  2.53           C  
ATOM   3100  H   LEU A 192     -21.598  35.238 -40.516  1.00  2.53           H  
ATOM   3101  HA  LEU A 192     -22.953  34.421 -38.035  1.00  2.53           H  
ATOM   3102 1HB  LEU A 192     -20.033  34.245 -38.769  1.00  2.53           H  
ATOM   3103 2HB  LEU A 192     -20.808  33.519 -37.346  1.00  2.53           H  
ATOM   3104  HG  LEU A 192     -21.405  32.832 -40.274  1.00  2.53           H  
ATOM   3105 1HD1 LEU A 192     -20.473  30.627 -39.735  1.00  2.53           H  
ATOM   3106 2HD1 LEU A 192     -19.264  31.906 -39.494  1.00  2.53           H  
ATOM   3107 3HD1 LEU A 192     -20.078  31.176 -38.088  1.00  2.53           H  
ATOM   3108 1HD2 LEU A 192     -22.926  31.193 -39.350  1.00  2.53           H  
ATOM   3109 2HD2 LEU A 192     -22.566  31.790 -37.710  1.00  2.53           H  
ATOM   3110 3HD2 LEU A 192     -23.390  32.820 -38.869  1.00  2.53           H  
ATOM   3111  N   PRO A 193     -22.064  36.327 -36.414  1.00  3.01           N  
ATOM   3112  CA  PRO A 193     -21.684  37.437 -35.558  1.00  3.01           C  
ATOM   3113  C   PRO A 193     -20.174  37.534 -35.463  1.00  3.01           C  
ATOM   3114  O   PRO A 193     -19.483  36.518 -35.454  1.00  3.01           O  
ATOM   3115  CB  PRO A 193     -22.296  37.048 -34.205  1.00  3.01           C  
ATOM   3116  CG  PRO A 193     -23.450  36.146 -34.550  1.00  3.01           C  
ATOM   3117  CD  PRO A 193     -22.997  35.376 -35.770  1.00  3.01           C  
ATOM   3118  HA  PRO A 193     -22.117  38.367 -35.949  1.00  3.01           H  
ATOM   3119 1HB  PRO A 193     -21.541  36.545 -33.583  1.00  3.01           H  
ATOM   3120 2HB  PRO A 193     -22.610  37.950 -33.659  1.00  3.01           H  
ATOM   3121 1HG  PRO A 193     -23.688  35.484 -33.700  1.00  3.01           H  
ATOM   3122 2HG  PRO A 193     -24.351  36.745 -34.746  1.00  3.01           H  
ATOM   3123 1HD  PRO A 193     -22.479  34.458 -35.495  1.00  3.01           H  
ATOM   3124 2HD  PRO A 193     -23.901  35.202 -36.369  1.00  3.01           H  
ATOM   3125  N   VAL A 194     -19.670  38.758 -35.344  1.00  3.47           N  
ATOM   3126  CA  VAL A 194     -18.232  38.979 -35.241  1.00  3.47           C  
ATOM   3127  C   VAL A 194     -17.812  39.487 -33.863  1.00  3.47           C  
ATOM   3128  O   VAL A 194     -16.620  39.601 -33.563  1.00  3.47           O  
ATOM   3129  CB  VAL A 194     -17.800  39.984 -36.313  1.00  3.47           C  
ATOM   3130  CG1 VAL A 194     -18.119  39.419 -37.694  1.00  3.47           C  
ATOM   3131  CG2 VAL A 194     -18.529  41.307 -36.087  1.00  3.47           C  
ATOM   3132  H   VAL A 194     -20.290  39.554 -35.371  1.00  3.47           H  
ATOM   3133  HA  VAL A 194     -17.724  38.033 -35.429  1.00  3.47           H  
ATOM   3134  HB  VAL A 194     -16.725  40.139 -36.256  1.00  3.47           H  
ATOM   3135 1HG1 VAL A 194     -17.806  40.125 -38.460  1.00  3.47           H  
ATOM   3136 2HG1 VAL A 194     -17.589  38.475 -37.830  1.00  3.47           H  
ATOM   3137 3HG1 VAL A 194     -19.193  39.244 -37.782  1.00  3.47           H  
ATOM   3138 1HG2 VAL A 194     -18.224  42.025 -36.848  1.00  3.47           H  
ATOM   3139 2HG2 VAL A 194     -19.604  41.143 -36.151  1.00  3.47           H  
ATOM   3140 3HG2 VAL A 194     -18.279  41.700 -35.102  1.00  3.47           H  
ATOM   3141  N   ARG A 195     -18.799  39.791 -33.024  1.00  3.84           N  
ATOM   3142  CA  ARG A 195     -18.534  40.256 -31.666  1.00  3.84           C  
ATOM   3143  C   ARG A 195     -18.314  39.079 -30.717  1.00  3.84           C  
ATOM   3144  O   ARG A 195     -17.566  39.165 -29.740  1.00  3.84           O  
ATOM   3145  CB  ARG A 195     -19.671  41.127 -31.162  1.00  3.84           C  
ATOM   3146  CG  ARG A 195     -19.793  42.474 -31.874  1.00  3.84           C  
ATOM   3147  CD  ARG A 195     -20.917  43.295 -31.341  1.00  3.84           C  
ATOM   3148  NE  ARG A 195     -21.008  44.588 -32.013  1.00  3.84           N  
ATOM   3149  CZ  ARG A 195     -21.944  45.526 -31.756  1.00  3.84           C  
ATOM   3150  NH1 ARG A 195     -22.864  45.310 -30.842  1.00  3.84           N  
ATOM   3151  NH2 ARG A 195     -21.933  46.667 -32.424  1.00  3.84           N  
ATOM   3152  H   ARG A 195     -19.750  39.687 -33.337  1.00  3.84           H  
ATOM   3153  HA  ARG A 195     -17.628  40.861 -31.678  1.00  3.84           H  
ATOM   3154 1HB  ARG A 195     -20.614  40.597 -31.283  1.00  3.84           H  
ATOM   3155 2HB  ARG A 195     -19.537  41.321 -30.098  1.00  3.84           H  
ATOM   3156 1HG  ARG A 195     -18.868  43.036 -31.743  1.00  3.84           H  
ATOM   3157 2HG  ARG A 195     -19.966  42.306 -32.938  1.00  3.84           H  
ATOM   3158 1HD  ARG A 195     -21.859  42.767 -31.489  1.00  3.84           H  
ATOM   3159 2HD  ARG A 195     -20.765  43.474 -30.277  1.00  3.84           H  
ATOM   3160  HE  ARG A 195     -20.319  44.796 -32.723  1.00  3.84           H  
ATOM   3161 1HH1 ARG A 195     -22.872  44.439 -30.330  1.00  3.84           H  
ATOM   3162 2HH1 ARG A 195     -23.561  46.014 -30.651  1.00  3.84           H  
ATOM   3163 1HH2 ARG A 195     -21.225  46.835 -33.126  1.00  3.84           H  
ATOM   3164 2HH2 ARG A 195     -22.630  47.371 -32.232  1.00  3.84           H  
ATOM   3165  N   LYS A 196     -18.948  37.951 -31.023  1.00  4.05           N  
ATOM   3166  CA  LYS A 196     -18.887  36.779 -30.156  1.00  4.05           C  
ATOM   3167  C   LYS A 196     -17.606  35.997 -30.375  1.00  4.05           C  
ATOM   3168  O   LYS A 196     -17.641  34.883 -30.876  1.00  4.05           O  
ATOM   3169  CB  LYS A 196     -20.067  35.841 -30.428  1.00  4.05           C  
ATOM   3170  CG  LYS A 196     -21.437  36.415 -30.117  1.00  4.05           C  
ATOM   3171  CD  LYS A 196     -22.532  35.387 -30.399  1.00  4.05           C  
ATOM   3172  CE  LYS A 196     -23.922  35.991 -30.240  1.00  4.05           C  
ATOM   3173  NZ  LYS A 196     -24.196  36.429 -28.843  1.00  4.05           N  
ATOM   3174  H   LYS A 196     -19.507  37.914 -31.859  1.00  4.05           H  
ATOM   3175  HA  LYS A 196     -18.915  37.109 -29.117  1.00  4.05           H  
ATOM   3176 1HB  LYS A 196     -20.061  35.553 -31.482  1.00  4.05           H  
ATOM   3177 2HB  LYS A 196     -19.945  34.928 -29.840  1.00  4.05           H  
ATOM   3178 1HG  LYS A 196     -21.483  36.704 -29.066  1.00  4.05           H  
ATOM   3179 2HG  LYS A 196     -21.611  37.299 -30.730  1.00  4.05           H  
ATOM   3180 1HD  LYS A 196     -22.426  35.014 -31.419  1.00  4.05           H  
ATOM   3181 2HD  LYS A 196     -22.439  34.539 -29.712  1.00  4.05           H  
ATOM   3182 1HE  LYS A 196     -24.012  36.848 -30.905  1.00  4.05           H  
ATOM   3183 2HE  LYS A 196     -24.657  35.250 -30.523  1.00  4.05           H  
ATOM   3184 1HZ  LYS A 196     -25.127  36.818 -28.791  1.00  4.05           H  
ATOM   3185 2HZ  LYS A 196     -24.130  35.638 -28.215  1.00  4.05           H  
ATOM   3186 3HZ  LYS A 196     -23.524  37.129 -28.572  1.00  4.05           H  
ATOM   3187  N   LYS A 197     -16.484  36.573 -29.970  1.00  4.09           N  
ATOM   3188  CA  LYS A 197     -15.168  35.961 -30.168  1.00  4.09           C  
ATOM   3189  C   LYS A 197     -14.779  35.020 -29.037  1.00  4.09           C  
ATOM   3190  O   LYS A 197     -13.737  34.355 -29.078  1.00  4.09           O  
ATOM   3191  CB  LYS A 197     -14.092  37.031 -30.324  1.00  4.09           C  
ATOM   3192  CG  LYS A 197     -14.199  37.884 -31.593  1.00  4.09           C  
ATOM   3193  CD  LYS A 197     -13.030  38.867 -31.669  1.00  4.09           C  
ATOM   3194  CE  LYS A 197     -12.943  39.606 -33.012  1.00  4.09           C  
ATOM   3195  NZ  LYS A 197     -14.063  40.565 -33.224  1.00  4.09           N  
ATOM   3196  H   LYS A 197     -16.569  37.507 -29.567  1.00  4.09           H  
ATOM   3197  HA  LYS A 197     -15.201  35.374 -31.088  1.00  4.09           H  
ATOM   3198 1HB  LYS A 197     -14.136  37.707 -29.469  1.00  4.09           H  
ATOM   3199 2HB  LYS A 197     -13.111  36.558 -30.318  1.00  4.09           H  
ATOM   3200 1HG  LYS A 197     -14.197  37.240 -32.474  1.00  4.09           H  
ATOM   3201 2HG  LYS A 197     -15.139  38.444 -31.577  1.00  4.09           H  
ATOM   3202 1HD  LYS A 197     -13.141  39.606 -30.876  1.00  4.09           H  
ATOM   3203 2HD  LYS A 197     -12.097  38.328 -31.508  1.00  4.09           H  
ATOM   3204 1HE  LYS A 197     -12.006  40.157 -33.036  1.00  4.09           H  
ATOM   3205 2HE  LYS A 197     -12.946  38.878 -33.823  1.00  4.09           H  
ATOM   3206 1HZ  LYS A 197     -13.943  41.025 -34.109  1.00  4.09           H  
ATOM   3207 2HZ  LYS A 197     -14.974  40.082 -33.236  1.00  4.09           H  
ATOM   3208 3HZ  LYS A 197     -14.065  41.250 -32.490  1.00  4.09           H  
ATOM   3209  N   ILE A 198     -15.612  34.937 -28.014  1.00  4.03           N  
ATOM   3210  CA  ILE A 198     -15.246  34.115 -26.884  1.00  4.03           C  
ATOM   3211  C   ILE A 198     -15.630  32.687 -27.170  1.00  4.03           C  
ATOM   3212  O   ILE A 198     -16.663  32.200 -26.722  1.00  4.03           O  
ATOM   3213  CB  ILE A 198     -15.980  34.580 -25.626  1.00  4.03           C  
ATOM   3214  CG1 ILE A 198     -15.780  36.088 -25.450  1.00  4.03           C  
ATOM   3215  CG2 ILE A 198     -15.447  33.821 -24.424  1.00  4.03           C  
ATOM   3216  CD1 ILE A 198     -14.339  36.494 -25.355  1.00  4.03           C  
ATOM   3217  H   ILE A 198     -16.472  35.461 -28.021  1.00  4.03           H  
ATOM   3218  HA  ILE A 198     -14.169  34.169 -26.726  1.00  4.03           H  
ATOM   3219  HB  ILE A 198     -17.047  34.392 -25.733  1.00  4.03           H  
ATOM   3220 1HG1 ILE A 198     -16.227  36.601 -26.303  1.00  4.03           H  
ATOM   3221 2HG1 ILE A 198     -16.294  36.412 -24.542  1.00  4.03           H  
ATOM   3222 1HG2 ILE A 198     -15.968  34.145 -23.525  1.00  4.03           H  
ATOM   3223 2HG2 ILE A 198     -15.604  32.750 -24.571  1.00  4.03           H  
ATOM   3224 3HG2 ILE A 198     -14.387  34.019 -24.320  1.00  4.03           H  
ATOM   3225 1HD1 ILE A 198     -14.273  37.575 -25.236  1.00  4.03           H  
ATOM   3226 2HD1 ILE A 198     -13.899  36.007 -24.499  1.00  4.03           H  
ATOM   3227 3HD1 ILE A 198     -13.812  36.195 -26.261  1.00  4.03           H  
ATOM   3228  N   TYR A 199     -14.747  32.028 -27.898  1.00  3.95           N  
ATOM   3229  CA  TYR A 199     -14.953  30.675 -28.379  1.00  3.95           C  
ATOM   3230  C   TYR A 199     -14.562  29.648 -27.335  1.00  3.95           C  
ATOM   3231  O   TYR A 199     -15.370  29.208 -26.526  1.00  3.95           O  
ATOM   3232  CB  TYR A 199     -14.113  30.477 -29.637  1.00  3.95           C  
ATOM   3233  CG  TYR A 199     -14.567  31.292 -30.821  1.00  3.95           C  
ATOM   3234  CD1 TYR A 199     -13.660  31.579 -31.815  1.00  3.95           C  
ATOM   3235  CD2 TYR A 199     -15.875  31.759 -30.919  1.00  3.95           C  
ATOM   3236  CE1 TYR A 199     -14.041  32.320 -32.905  1.00  3.95           C  
ATOM   3237  CE2 TYR A 199     -16.254  32.489 -32.018  1.00  3.95           C  
ATOM   3238  CZ  TYR A 199     -15.342  32.774 -33.005  1.00  3.95           C  
ATOM   3239  OH  TYR A 199     -15.714  33.517 -34.098  1.00  3.95           O  
ATOM   3240  H   TYR A 199     -13.943  32.572 -28.210  1.00  3.95           H  
ATOM   3241  HA  TYR A 199     -16.011  30.539 -28.612  1.00  3.95           H  
ATOM   3242 1HB  TYR A 199     -13.084  30.762 -29.434  1.00  3.95           H  
ATOM   3243 2HB  TYR A 199     -14.113  29.429 -29.917  1.00  3.95           H  
ATOM   3244  HD1 TYR A 199     -12.635  31.217 -31.734  1.00  3.95           H  
ATOM   3245  HD2 TYR A 199     -16.604  31.540 -30.133  1.00  3.95           H  
ATOM   3246  HE1 TYR A 199     -13.319  32.547 -33.688  1.00  3.95           H  
ATOM   3247  HE2 TYR A 199     -17.279  32.846 -32.104  1.00  3.95           H  
ATOM   3248  HH  TYR A 199     -16.661  33.697 -34.054  1.00  3.95           H  
ATOM   3249  N   PHE A 200     -13.283  29.305 -27.322  1.00  3.93           N  
ATOM   3250  CA  PHE A 200     -12.750  28.331 -26.388  1.00  3.93           C  
ATOM   3251  C   PHE A 200     -11.686  29.030 -25.551  1.00  3.93           C  
ATOM   3252  O   PHE A 200     -10.656  28.447 -25.194  1.00  3.93           O  
ATOM   3253  CB  PHE A 200     -12.190  27.141 -27.161  1.00  3.93           C  
ATOM   3254  CG  PHE A 200     -13.230  26.536 -28.101  1.00  3.93           C  
ATOM   3255  CD1 PHE A 200     -13.051  26.596 -29.470  1.00  3.93           C  
ATOM   3256  CD2 PHE A 200     -14.393  25.963 -27.626  1.00  3.93           C  
ATOM   3257  CE1 PHE A 200     -13.996  26.086 -30.323  1.00  3.93           C  
ATOM   3258  CE2 PHE A 200     -15.349  25.454 -28.491  1.00  3.93           C  
ATOM   3259  CZ  PHE A 200     -15.144  25.512 -29.842  1.00  3.93           C  
ATOM   3260  H   PHE A 200     -12.653  29.716 -27.993  1.00  3.93           H  
ATOM   3261  HA  PHE A 200     -13.546  27.985 -25.726  1.00  3.93           H  
ATOM   3262 1HB  PHE A 200     -11.326  27.447 -27.746  1.00  3.93           H  
ATOM   3263 2HB  PHE A 200     -11.871  26.377 -26.464  1.00  3.93           H  
ATOM   3264  HD1 PHE A 200     -12.148  27.055 -29.872  1.00  3.93           H  
ATOM   3265  HD2 PHE A 200     -14.553  25.917 -26.548  1.00  3.93           H  
ATOM   3266  HE1 PHE A 200     -13.835  26.149 -31.383  1.00  3.93           H  
ATOM   3267  HE2 PHE A 200     -16.259  25.005 -28.096  1.00  3.93           H  
ATOM   3268  HZ  PHE A 200     -15.890  25.113 -30.534  1.00  3.93           H  
ATOM   3269  N   LYS A 201     -11.937  30.313 -25.309  1.00  3.96           N  
ATOM   3270  CA  LYS A 201     -11.031  31.198 -24.598  1.00  3.96           C  
ATOM   3271  C   LYS A 201     -10.632  30.633 -23.255  1.00  3.96           C  
ATOM   3272  O   LYS A 201     -11.469  30.159 -22.489  1.00  3.96           O  
ATOM   3273  CB  LYS A 201     -11.646  32.581 -24.427  1.00  3.96           C  
ATOM   3274  CG  LYS A 201     -10.708  33.593 -23.779  1.00  3.96           C  
ATOM   3275  CD  LYS A 201     -11.304  34.979 -23.726  1.00  3.96           C  
ATOM   3276  CE  LYS A 201     -10.335  35.964 -23.087  1.00  3.96           C  
ATOM   3277  NZ  LYS A 201     -10.889  37.349 -23.047  1.00  3.96           N  
ATOM   3278  H   LYS A 201     -12.817  30.684 -25.638  1.00  3.96           H  
ATOM   3279  HA  LYS A 201     -10.121  31.304 -25.191  1.00  3.96           H  
ATOM   3280 1HB  LYS A 201     -11.963  32.971 -25.397  1.00  3.96           H  
ATOM   3281 2HB  LYS A 201     -12.532  32.502 -23.799  1.00  3.96           H  
ATOM   3282 1HG  LYS A 201     -10.497  33.280 -22.766  1.00  3.96           H  
ATOM   3283 2HG  LYS A 201      -9.769  33.627 -24.329  1.00  3.96           H  
ATOM   3284 1HD  LYS A 201     -11.538  35.312 -24.738  1.00  3.96           H  
ATOM   3285 2HD  LYS A 201     -12.220  34.955 -23.140  1.00  3.96           H  
ATOM   3286 1HE  LYS A 201     -10.120  35.637 -22.069  1.00  3.96           H  
ATOM   3287 2HE  LYS A 201      -9.407  35.971 -23.657  1.00  3.96           H  
ATOM   3288 1HZ  LYS A 201     -10.217  37.969 -22.616  1.00  3.96           H  
ATOM   3289 2HZ  LYS A 201     -11.078  37.664 -23.989  1.00  3.96           H  
ATOM   3290 3HZ  LYS A 201     -11.745  37.358 -22.512  1.00  3.96           H  
ATOM   3291  N   ASN A 202      -9.327  30.670 -23.006  1.00  3.94           N  
ATOM   3292  CA  ASN A 202      -8.659  30.167 -21.807  1.00  3.94           C  
ATOM   3293  C   ASN A 202      -8.677  28.646 -21.686  1.00  3.94           C  
ATOM   3294  O   ASN A 202      -8.343  28.118 -20.624  1.00  3.94           O  
ATOM   3295  CB  ASN A 202      -9.237  30.784 -20.540  1.00  3.94           C  
ATOM   3296  CG  ASN A 202      -9.074  32.274 -20.479  1.00  3.94           C  
ATOM   3297  OD1 ASN A 202      -8.071  32.828 -20.945  1.00  3.94           O  
ATOM   3298  ND2 ASN A 202     -10.044  32.938 -19.903  1.00  3.94           N  
ATOM   3299  H   ASN A 202      -8.739  31.077 -23.719  1.00  3.94           H  
ATOM   3300  HA  ASN A 202      -7.609  30.457 -21.866  1.00  3.94           H  
ATOM   3301 1HB  ASN A 202     -10.286  30.535 -20.428  1.00  3.94           H  
ATOM   3302 2HB  ASN A 202      -8.723  30.354 -19.682  1.00  3.94           H  
ATOM   3303 1HD2 ASN A 202      -9.993  33.932 -19.824  1.00  3.94           H  
ATOM   3304 2HD2 ASN A 202     -10.837  32.448 -19.539  1.00  3.94           H  
ATOM   3305  N   SER A 203      -9.078  27.948 -22.762  1.00  3.73           N  
ATOM   3306  CA  SER A 203      -9.012  26.489 -22.928  1.00  3.73           C  
ATOM   3307  C   SER A 203      -8.890  25.645 -21.662  1.00  3.73           C  
ATOM   3308  O   SER A 203      -8.056  24.741 -21.611  1.00  3.73           O  
ATOM   3309  CB  SER A 203      -7.855  26.139 -23.840  1.00  3.73           C  
ATOM   3310  OG  SER A 203      -6.625  26.470 -23.247  1.00  3.73           O  
ATOM   3311  H   SER A 203      -9.435  28.457 -23.569  1.00  3.73           H  
ATOM   3312  HA  SER A 203      -9.934  26.188 -23.432  1.00  3.73           H  
ATOM   3313 1HB  SER A 203      -7.883  25.072 -24.052  1.00  3.73           H  
ATOM   3314 2HB  SER A 203      -7.965  26.666 -24.788  1.00  3.73           H  
ATOM   3315  HG  SER A 203      -6.686  26.181 -22.327  1.00  3.73           H  
ATOM   3316  N   GLU A 204      -9.719  25.898 -20.664  1.00  3.30           N  
ATOM   3317  CA  GLU A 204      -9.649  25.168 -19.405  1.00  3.30           C  
ATOM   3318  C   GLU A 204      -8.215  25.115 -18.856  1.00  3.30           C  
ATOM   3319  O   GLU A 204      -7.708  24.048 -18.477  1.00  3.30           O  
ATOM   3320  CB  GLU A 204     -10.238  23.775 -19.574  1.00  3.30           C  
ATOM   3321  CG  GLU A 204     -11.691  23.838 -19.975  1.00  3.30           C  
ATOM   3322  CD  GLU A 204     -12.536  24.439 -18.881  1.00  3.30           C  
ATOM   3323  OE1 GLU A 204     -12.103  24.417 -17.754  1.00  3.30           O  
ATOM   3324  OE2 GLU A 204     -13.615  24.918 -19.170  1.00  3.30           O  
ATOM   3325  H   GLU A 204     -10.383  26.650 -20.777  1.00  3.30           H  
ATOM   3326  HA  GLU A 204     -10.260  25.700 -18.677  1.00  3.30           H  
ATOM   3327 1HB  GLU A 204      -9.693  23.214 -20.334  1.00  3.30           H  
ATOM   3328 2HB  GLU A 204     -10.163  23.221 -18.637  1.00  3.30           H  
ATOM   3329 1HG  GLU A 204     -11.784  24.453 -20.870  1.00  3.30           H  
ATOM   3330 2HG  GLU A 204     -12.034  22.839 -20.223  1.00  3.30           H  
ATOM   3331  N   ASN A 205      -7.628  26.308 -18.696  1.00  2.71           N  
ATOM   3332  CA  ASN A 205      -6.270  26.498 -18.206  1.00  2.71           C  
ATOM   3333  C   ASN A 205      -5.966  25.820 -16.882  1.00  2.71           C  
ATOM   3334  O   ASN A 205      -4.815  25.468 -16.648  1.00  2.71           O  
ATOM   3335  CB  ASN A 205      -5.939  27.976 -18.052  1.00  2.71           C  
ATOM   3336  CG  ASN A 205      -5.656  28.698 -19.351  1.00  2.71           C  
ATOM   3337  OD1 ASN A 205      -5.347  28.089 -20.383  1.00  2.71           O  
ATOM   3338  ND2 ASN A 205      -5.744  30.007 -19.306  1.00  2.71           N  
ATOM   3339  H   ASN A 205      -8.125  27.114 -19.064  1.00  2.71           H  
ATOM   3340  HA  ASN A 205      -5.597  26.090 -18.950  1.00  2.71           H  
ATOM   3341 1HB  ASN A 205      -6.774  28.474 -17.559  1.00  2.71           H  
ATOM   3342 2HB  ASN A 205      -5.072  28.081 -17.401  1.00  2.71           H  
ATOM   3343 1HD2 ASN A 205      -5.569  30.549 -20.127  1.00  2.71           H  
ATOM   3344 2HD2 ASN A 205      -5.992  30.461 -18.450  1.00  2.71           H  
ATOM   3345  N   LEU A 206      -6.945  25.635 -15.999  1.00  2.11           N  
ATOM   3346  CA  LEU A 206      -6.623  24.998 -14.722  1.00  2.11           C  
ATOM   3347  C   LEU A 206      -6.049  23.593 -14.941  1.00  2.11           C  
ATOM   3348  O   LEU A 206      -4.971  23.252 -14.431  1.00  2.11           O  
ATOM   3349  CB  LEU A 206      -7.877  24.884 -13.853  1.00  2.11           C  
ATOM   3350  CG  LEU A 206      -7.698  24.180 -12.506  1.00  2.11           C  
ATOM   3351  CD1 LEU A 206      -6.742  24.977 -11.643  1.00  2.11           C  
ATOM   3352  CD2 LEU A 206      -9.055  24.016 -11.847  1.00  2.11           C  
ATOM   3353  H   LEU A 206      -7.889  25.925 -16.218  1.00  2.11           H  
ATOM   3354  HA  LEU A 206      -5.878  25.604 -14.207  1.00  2.11           H  
ATOM   3355 1HB  LEU A 206      -8.252  25.885 -13.655  1.00  2.11           H  
ATOM   3356 2HB  LEU A 206      -8.638  24.336 -14.411  1.00  2.11           H  
ATOM   3357  HG  LEU A 206      -7.257  23.211 -12.659  1.00  2.11           H  
ATOM   3358 1HD1 LEU A 206      -6.604  24.470 -10.688  1.00  2.11           H  
ATOM   3359 2HD1 LEU A 206      -5.781  25.064 -12.150  1.00  2.11           H  
ATOM   3360 3HD1 LEU A 206      -7.152  25.971 -11.470  1.00  2.11           H  
ATOM   3361 1HD2 LEU A 206      -8.936  23.506 -10.891  1.00  2.11           H  
ATOM   3362 2HD2 LEU A 206      -9.503  24.995 -11.684  1.00  2.11           H  
ATOM   3363 3HD2 LEU A 206      -9.702  23.424 -12.497  1.00  2.11           H  
ATOM   3364  N   TRP A 207      -6.770  22.773 -15.711  1.00  1.62           N  
ATOM   3365  CA  TRP A 207      -6.317  21.411 -15.933  1.00  1.62           C  
ATOM   3366  C   TRP A 207      -5.233  21.388 -16.981  1.00  1.62           C  
ATOM   3367  O   TRP A 207      -4.339  20.546 -16.922  1.00  1.62           O  
ATOM   3368  CB  TRP A 207      -7.472  20.506 -16.329  1.00  1.62           C  
ATOM   3369  CG  TRP A 207      -8.426  20.349 -15.219  1.00  1.62           C  
ATOM   3370  CD1 TRP A 207      -8.212  20.746 -13.945  1.00  1.62           C  
ATOM   3371  CD2 TRP A 207      -9.737  19.754 -15.233  1.00  1.62           C  
ATOM   3372  NE1 TRP A 207      -9.302  20.472 -13.177  1.00  1.62           N  
ATOM   3373  CE2 TRP A 207     -10.240  19.868 -13.945  1.00  1.62           C  
ATOM   3374  CE3 TRP A 207     -10.515  19.147 -16.214  1.00  1.62           C  
ATOM   3375  CZ2 TRP A 207     -11.471  19.418 -13.612  1.00  1.62           C  
ATOM   3376  CZ3 TRP A 207     -11.772  18.665 -15.849  1.00  1.62           C  
ATOM   3377  CH2 TRP A 207     -12.235  18.799 -14.588  1.00  1.62           C  
ATOM   3378  H   TRP A 207      -7.629  23.098 -16.137  1.00  1.62           H  
ATOM   3379  HA  TRP A 207      -5.900  21.031 -15.001  1.00  1.62           H  
ATOM   3380 1HB  TRP A 207      -7.997  20.932 -17.188  1.00  1.62           H  
ATOM   3381 2HB  TRP A 207      -7.093  19.525 -16.618  1.00  1.62           H  
ATOM   3382  HD1 TRP A 207      -7.305  21.218 -13.590  1.00  1.62           H  
ATOM   3383  HE1 TRP A 207      -9.402  20.668 -12.190  1.00  1.62           H  
ATOM   3384  HE3 TRP A 207     -10.143  19.049 -17.232  1.00  1.62           H  
ATOM   3385  HZ2 TRP A 207     -11.830  19.540 -12.623  1.00  1.62           H  
ATOM   3386  HZ3 TRP A 207     -12.382  18.187 -16.587  1.00  1.62           H  
ATOM   3387  HH2 TRP A 207     -13.228  18.414 -14.344  1.00  1.62           H  
ATOM   3388  N   LYS A 208      -5.258  22.351 -17.907  1.00  1.28           N  
ATOM   3389  CA  LYS A 208      -4.238  22.371 -18.941  1.00  1.28           C  
ATOM   3390  C   LYS A 208      -2.900  22.653 -18.274  1.00  1.28           C  
ATOM   3391  O   LYS A 208      -1.889  22.037 -18.604  1.00  1.28           O  
ATOM   3392  CB  LYS A 208      -4.529  23.425 -19.994  1.00  1.28           C  
ATOM   3393  CG  LYS A 208      -3.613  23.383 -21.203  1.00  1.28           C  
ATOM   3394  CD  LYS A 208      -3.886  22.134 -22.046  1.00  1.28           C  
ATOM   3395  CE  LYS A 208      -3.087  22.150 -23.346  1.00  1.28           C  
ATOM   3396  NZ  LYS A 208      -3.416  20.980 -24.198  1.00  1.28           N  
ATOM   3397  H   LYS A 208      -6.016  23.037 -17.930  1.00  1.28           H  
ATOM   3398  HA  LYS A 208      -4.184  21.403 -19.420  1.00  1.28           H  
ATOM   3399 1HB  LYS A 208      -5.573  23.359 -20.321  1.00  1.28           H  
ATOM   3400 2HB  LYS A 208      -4.386  24.391 -19.551  1.00  1.28           H  
ATOM   3401 1HG  LYS A 208      -3.773  24.275 -21.810  1.00  1.28           H  
ATOM   3402 2HG  LYS A 208      -2.579  23.368 -20.866  1.00  1.28           H  
ATOM   3403 1HD  LYS A 208      -3.610  21.241 -21.478  1.00  1.28           H  
ATOM   3404 2HD  LYS A 208      -4.951  22.074 -22.283  1.00  1.28           H  
ATOM   3405 1HE  LYS A 208      -3.309  23.062 -23.896  1.00  1.28           H  
ATOM   3406 2HE  LYS A 208      -2.021  22.127 -23.111  1.00  1.28           H  
ATOM   3407 1HZ  LYS A 208      -2.865  20.989 -25.074  1.00  1.28           H  
ATOM   3408 2HZ  LYS A 208      -3.204  20.127 -23.715  1.00  1.28           H  
ATOM   3409 3HZ  LYS A 208      -4.390  20.981 -24.440  1.00  1.28           H  
ATOM   3410  N   THR A 209      -2.896  23.563 -17.298  1.00  1.06           N  
ATOM   3411  CA  THR A 209      -1.682  23.887 -16.584  1.00  1.06           C  
ATOM   3412  C   THR A 209      -1.177  22.656 -15.864  1.00  1.06           C  
ATOM   3413  O   THR A 209       0.008  22.338 -15.947  1.00  1.06           O  
ATOM   3414  CB  THR A 209      -1.904  25.018 -15.566  1.00  1.06           C  
ATOM   3415  OG1 THR A 209      -2.307  26.211 -16.249  1.00  1.06           O  
ATOM   3416  CG2 THR A 209      -0.626  25.272 -14.790  1.00  1.06           C  
ATOM   3417  H   THR A 209      -3.743  24.065 -17.054  1.00  1.06           H  
ATOM   3418  HA  THR A 209      -0.927  24.202 -17.302  1.00  1.06           H  
ATOM   3419  HB  THR A 209      -2.697  24.730 -14.872  1.00  1.06           H  
ATOM   3420  HG1 THR A 209      -3.218  26.079 -16.585  1.00  1.06           H  
ATOM   3421 1HG2 THR A 209      -0.795  26.069 -14.069  1.00  1.06           H  
ATOM   3422 2HG2 THR A 209      -0.335  24.361 -14.267  1.00  1.06           H  
ATOM   3423 3HG2 THR A 209       0.166  25.564 -15.478  1.00  1.06           H  
ATOM   3424  N   ALA A 210      -2.071  21.937 -15.174  1.00  0.94           N  
ATOM   3425  CA  ALA A 210      -1.663  20.724 -14.477  1.00  0.94           C  
ATOM   3426  C   ALA A 210      -1.091  19.684 -15.443  1.00  0.94           C  
ATOM   3427  O   ALA A 210      -0.057  19.072 -15.172  1.00  0.94           O  
ATOM   3428  CB  ALA A 210      -2.842  20.140 -13.745  1.00  0.94           C  
ATOM   3429  H   ALA A 210      -3.042  22.255 -15.114  1.00  0.94           H  
ATOM   3430  HA  ALA A 210      -0.886  20.988 -13.761  1.00  0.94           H  
ATOM   3431 1HB  ALA A 210      -2.522  19.253 -13.213  1.00  0.94           H  
ATOM   3432 2HB  ALA A 210      -3.232  20.876 -13.044  1.00  0.94           H  
ATOM   3433 3HB  ALA A 210      -3.616  19.876 -14.463  1.00  0.94           H  
ATOM   3434  N   LEU A 211      -1.711  19.546 -16.612  1.00  0.88           N  
ATOM   3435  CA  LEU A 211      -1.227  18.610 -17.616  1.00  0.88           C  
ATOM   3436  C   LEU A 211       0.154  18.978 -18.109  1.00  0.88           C  
ATOM   3437  O   LEU A 211       1.016  18.105 -18.268  1.00  0.88           O  
ATOM   3438  CB  LEU A 211      -2.195  18.605 -18.795  1.00  0.88           C  
ATOM   3439  CG  LEU A 211      -3.512  17.921 -18.560  1.00  0.88           C  
ATOM   3440  CD1 LEU A 211      -4.462  18.242 -19.626  1.00  0.88           C  
ATOM   3441  CD2 LEU A 211      -3.286  16.485 -18.611  1.00  0.88           C  
ATOM   3442  H   LEU A 211      -2.562  20.072 -16.797  1.00  0.88           H  
ATOM   3443  HA  LEU A 211      -1.184  17.619 -17.176  1.00  0.88           H  
ATOM   3444 1HB  LEU A 211      -2.402  19.626 -19.080  1.00  0.88           H  
ATOM   3445 2HB  LEU A 211      -1.715  18.124 -19.606  1.00  0.88           H  
ATOM   3446  HG  LEU A 211      -3.920  18.213 -17.598  1.00  0.88           H  
ATOM   3447 1HD1 LEU A 211      -5.395  17.711 -19.449  1.00  0.88           H  
ATOM   3448 2HD1 LEU A 211      -4.655  19.294 -19.641  1.00  0.88           H  
ATOM   3449 3HD1 LEU A 211      -4.039  17.942 -20.575  1.00  0.88           H  
ATOM   3450 1HD2 LEU A 211      -4.239  15.987 -18.451  1.00  0.88           H  
ATOM   3451 2HD2 LEU A 211      -2.892  16.207 -19.579  1.00  0.88           H  
ATOM   3452 3HD2 LEU A 211      -2.574  16.207 -17.856  1.00  0.88           H  
ATOM   3453  N   LEU A 212       0.381  20.266 -18.330  1.00  0.86           N  
ATOM   3454  CA  LEU A 212       1.666  20.719 -18.811  1.00  0.86           C  
ATOM   3455  C   LEU A 212       2.714  20.618 -17.717  1.00  0.86           C  
ATOM   3456  O   LEU A 212       3.849  20.227 -17.982  1.00  0.86           O  
ATOM   3457  CB  LEU A 212       1.538  22.144 -19.340  1.00  0.86           C  
ATOM   3458  CG  LEU A 212       0.673  22.259 -20.617  1.00  0.86           C  
ATOM   3459  CD1 LEU A 212       0.468  23.722 -20.960  1.00  0.86           C  
ATOM   3460  CD2 LEU A 212       1.346  21.496 -21.750  1.00  0.86           C  
ATOM   3461  H   LEU A 212      -0.372  20.943 -18.192  1.00  0.86           H  
ATOM   3462  HA  LEU A 212       1.967  20.077 -19.635  1.00  0.86           H  
ATOM   3463 1HB  LEU A 212       1.070  22.756 -18.565  1.00  0.86           H  
ATOM   3464 2HB  LEU A 212       2.530  22.540 -19.549  1.00  0.86           H  
ATOM   3465  HG  LEU A 212      -0.302  21.819 -20.437  1.00  0.86           H  
ATOM   3466 1HD1 LEU A 212      -0.153  23.805 -21.850  1.00  0.86           H  
ATOM   3467 2HD1 LEU A 212      -0.029  24.218 -20.123  1.00  0.86           H  
ATOM   3468 3HD1 LEU A 212       1.431  24.192 -21.143  1.00  0.86           H  
ATOM   3469 1HD2 LEU A 212       0.730  21.565 -22.648  1.00  0.86           H  
ATOM   3470 2HD2 LEU A 212       2.328  21.927 -21.946  1.00  0.86           H  
ATOM   3471 3HD2 LEU A 212       1.457  20.449 -21.464  1.00  0.86           H  
ATOM   3472  N   ALA A 213       2.338  20.911 -16.469  1.00  0.86           N  
ATOM   3473  CA  ALA A 213       3.289  20.812 -15.375  1.00  0.86           C  
ATOM   3474  C   ALA A 213       3.778  19.385 -15.244  1.00  0.86           C  
ATOM   3475  O   ALA A 213       4.979  19.130 -15.131  1.00  0.86           O  
ATOM   3476  CB  ALA A 213       2.640  21.247 -14.071  1.00  0.86           C  
ATOM   3477  H   ALA A 213       1.394  21.236 -16.283  1.00  0.86           H  
ATOM   3478  HA  ALA A 213       4.141  21.455 -15.600  1.00  0.86           H  
ATOM   3479 1HB  ALA A 213       3.364  21.175 -13.265  1.00  0.86           H  
ATOM   3480 2HB  ALA A 213       2.293  22.275 -14.165  1.00  0.86           H  
ATOM   3481 3HB  ALA A 213       1.791  20.596 -13.858  1.00  0.86           H  
ATOM   3482  N   VAL A 214       2.854  18.433 -15.339  1.00  0.90           N  
ATOM   3483  CA  VAL A 214       3.234  17.040 -15.243  1.00  0.90           C  
ATOM   3484  C   VAL A 214       4.087  16.626 -16.428  1.00  0.90           C  
ATOM   3485  O   VAL A 214       5.130  15.993 -16.243  1.00  0.90           O  
ATOM   3486  CB  VAL A 214       1.997  16.149 -15.110  1.00  0.90           C  
ATOM   3487  CG1 VAL A 214       2.390  14.725 -15.231  1.00  0.90           C  
ATOM   3488  CG2 VAL A 214       1.359  16.379 -13.714  1.00  0.90           C  
ATOM   3489  H   VAL A 214       1.867  18.681 -15.440  1.00  0.90           H  
ATOM   3490  HA  VAL A 214       3.823  16.911 -14.337  1.00  0.90           H  
ATOM   3491  HB  VAL A 214       1.283  16.386 -15.904  1.00  0.90           H  
ATOM   3492 1HG1 VAL A 214       1.503  14.137 -15.140  1.00  0.90           H  
ATOM   3493 2HG1 VAL A 214       2.841  14.550 -16.206  1.00  0.90           H  
ATOM   3494 3HG1 VAL A 214       3.100  14.463 -14.447  1.00  0.90           H  
ATOM   3495 1HG2 VAL A 214       0.484  15.745 -13.596  1.00  0.90           H  
ATOM   3496 2HG2 VAL A 214       2.083  16.134 -12.934  1.00  0.90           H  
ATOM   3497 3HG2 VAL A 214       1.064  17.422 -13.612  1.00  0.90           H  
ATOM   3498  N   LYS A 215       3.681  17.017 -17.639  1.00  0.96           N  
ATOM   3499  CA  LYS A 215       4.443  16.682 -18.828  1.00  0.96           C  
ATOM   3500  C   LYS A 215       5.882  17.164 -18.707  1.00  0.96           C  
ATOM   3501  O   LYS A 215       6.814  16.384 -18.908  1.00  0.96           O  
ATOM   3502  CB  LYS A 215       3.791  17.313 -20.062  1.00  0.96           C  
ATOM   3503  CG  LYS A 215       4.463  17.005 -21.391  1.00  0.96           C  
ATOM   3504  CD  LYS A 215       3.705  17.657 -22.548  1.00  0.96           C  
ATOM   3505  CE  LYS A 215       4.389  17.401 -23.880  1.00  0.96           C  
ATOM   3506  NZ  LYS A 215       3.654  18.032 -25.012  1.00  0.96           N  
ATOM   3507  H   LYS A 215       2.810  17.538 -17.745  1.00  0.96           H  
ATOM   3508  HA  LYS A 215       4.453  15.599 -18.941  1.00  0.96           H  
ATOM   3509 1HB  LYS A 215       2.755  16.999 -20.115  1.00  0.96           H  
ATOM   3510 2HB  LYS A 215       3.787  18.394 -19.945  1.00  0.96           H  
ATOM   3511 1HG  LYS A 215       5.486  17.387 -21.372  1.00  0.96           H  
ATOM   3512 2HG  LYS A 215       4.496  15.927 -21.545  1.00  0.96           H  
ATOM   3513 1HD  LYS A 215       2.695  17.258 -22.592  1.00  0.96           H  
ATOM   3514 2HD  LYS A 215       3.642  18.733 -22.376  1.00  0.96           H  
ATOM   3515 1HE  LYS A 215       5.400  17.806 -23.846  1.00  0.96           H  
ATOM   3516 2HE  LYS A 215       4.445  16.326 -24.052  1.00  0.96           H  
ATOM   3517 1HZ  LYS A 215       4.137  17.840 -25.878  1.00  0.96           H  
ATOM   3518 2HZ  LYS A 215       2.717  17.653 -25.057  1.00  0.96           H  
ATOM   3519 3HZ  LYS A 215       3.606  19.031 -24.869  1.00  0.96           H  
ATOM   3520  N   GLN A 216       6.066  18.423 -18.301  1.00  1.08           N  
ATOM   3521  CA  GLN A 216       7.394  19.007 -18.184  1.00  1.08           C  
ATOM   3522  C   GLN A 216       8.233  18.281 -17.143  1.00  1.08           C  
ATOM   3523  O   GLN A 216       9.426  18.030 -17.365  1.00  1.08           O  
ATOM   3524  CB  GLN A 216       7.254  20.480 -17.780  1.00  1.08           C  
ATOM   3525  CG  GLN A 216       6.685  21.374 -18.873  1.00  1.08           C  
ATOM   3526  CD  GLN A 216       6.341  22.767 -18.365  1.00  1.08           C  
ATOM   3527  OE1 GLN A 216       6.237  23.008 -17.156  1.00  1.08           O  
ATOM   3528  NE2 GLN A 216       6.153  23.698 -19.293  1.00  1.08           N  
ATOM   3529  H   GLN A 216       5.253  19.009 -18.115  1.00  1.08           H  
ATOM   3530  HA  GLN A 216       7.893  18.940 -19.144  1.00  1.08           H  
ATOM   3531 1HB  GLN A 216       6.586  20.550 -16.917  1.00  1.08           H  
ATOM   3532 2HB  GLN A 216       8.223  20.872 -17.479  1.00  1.08           H  
ATOM   3533 1HG  GLN A 216       7.435  21.478 -19.655  1.00  1.08           H  
ATOM   3534 2HG  GLN A 216       5.790  20.919 -19.284  1.00  1.08           H  
ATOM   3535 1HE2 GLN A 216       5.922  24.633 -19.024  1.00  1.08           H  
ATOM   3536 2HE2 GLN A 216       6.243  23.463 -20.261  1.00  1.08           H  
ATOM   3537  N   ARG A 217       7.613  17.901 -16.026  1.00  1.29           N  
ATOM   3538  CA  ARG A 217       8.315  17.195 -14.964  1.00  1.29           C  
ATOM   3539  C   ARG A 217       8.754  15.807 -15.419  1.00  1.29           C  
ATOM   3540  O   ARG A 217       9.841  15.342 -15.068  1.00  1.29           O  
ATOM   3541  CB  ARG A 217       7.411  17.112 -13.744  1.00  1.29           C  
ATOM   3542  CG  ARG A 217       7.211  18.473 -13.066  1.00  1.29           C  
ATOM   3543  CD  ARG A 217       6.158  18.466 -12.010  1.00  1.29           C  
ATOM   3544  NE  ARG A 217       5.926  19.820 -11.508  1.00  1.29           N  
ATOM   3545  CZ  ARG A 217       4.897  20.194 -10.724  1.00  1.29           C  
ATOM   3546  NH1 ARG A 217       4.015  19.317 -10.321  1.00  1.29           N  
ATOM   3547  NH2 ARG A 217       4.772  21.461 -10.361  1.00  1.29           N  
ATOM   3548  H   ARG A 217       6.629  18.143 -15.883  1.00  1.29           H  
ATOM   3549  HA  ARG A 217       9.201  17.769 -14.699  1.00  1.29           H  
ATOM   3550 1HB  ARG A 217       6.430  16.738 -14.040  1.00  1.29           H  
ATOM   3551 2HB  ARG A 217       7.825  16.417 -13.016  1.00  1.29           H  
ATOM   3552 1HG  ARG A 217       8.146  18.753 -12.585  1.00  1.29           H  
ATOM   3553 2HG  ARG A 217       6.968  19.224 -13.807  1.00  1.29           H  
ATOM   3554 1HD  ARG A 217       5.221  18.089 -12.427  1.00  1.29           H  
ATOM   3555 2HD  ARG A 217       6.464  17.834 -11.176  1.00  1.29           H  
ATOM   3556  HE  ARG A 217       6.578  20.537 -11.793  1.00  1.29           H  
ATOM   3557 1HH1 ARG A 217       4.107  18.321 -10.577  1.00  1.29           H  
ATOM   3558 2HH1 ARG A 217       3.245  19.610  -9.740  1.00  1.29           H  
ATOM   3559 1HH2 ARG A 217       5.449  22.145 -10.670  1.00  1.29           H  
ATOM   3560 2HH2 ARG A 217       3.998  21.743  -9.776  1.00  1.29           H  
ATOM   3561  N   ASN A 218       7.926  15.154 -16.235  1.00  1.63           N  
ATOM   3562  CA  ASN A 218       8.256  13.827 -16.727  1.00  1.63           C  
ATOM   3563  C   ASN A 218       9.236  13.867 -17.905  1.00  1.63           C  
ATOM   3564  O   ASN A 218      10.061  12.964 -18.063  1.00  1.63           O  
ATOM   3565  CB  ASN A 218       6.989  13.079 -17.074  1.00  1.63           C  
ATOM   3566  CG  ASN A 218       6.222  12.774 -15.823  1.00  1.63           C  
ATOM   3567  OD1 ASN A 218       6.792  12.835 -14.724  1.00  1.63           O  
ATOM   3568  ND2 ASN A 218       4.981  12.438 -15.943  1.00  1.63           N  
ATOM   3569  H   ASN A 218       7.027  15.572 -16.483  1.00  1.63           H  
ATOM   3570  HA  ASN A 218       8.751  13.284 -15.924  1.00  1.63           H  
ATOM   3571 1HB  ASN A 218       6.367  13.697 -17.733  1.00  1.63           H  
ATOM   3572 2HB  ASN A 218       7.224  12.156 -17.598  1.00  1.63           H  
ATOM   3573 1HD2 ASN A 218       4.443  12.225 -15.120  1.00  1.63           H  
ATOM   3574 2HD2 ASN A 218       4.547  12.356 -16.861  1.00  1.63           H  
ATOM   3575  N   ARG A 219       9.165  14.919 -18.726  1.00  2.17           N  
ATOM   3576  CA  ARG A 219      10.047  15.043 -19.881  1.00  2.17           C  
ATOM   3577  C   ARG A 219      11.445  15.497 -19.493  1.00  2.17           C  
ATOM   3578  O   ARG A 219      12.414  14.972 -20.026  1.00  2.17           O  
ATOM   3579  CB  ARG A 219       9.470  15.997 -20.918  1.00  2.17           C  
ATOM   3580  CG  ARG A 219       8.223  15.479 -21.647  1.00  2.17           C  
ATOM   3581  CD  ARG A 219       8.545  14.317 -22.514  1.00  2.17           C  
ATOM   3582  NE  ARG A 219       9.293  14.703 -23.709  1.00  2.17           N  
ATOM   3583  CZ  ARG A 219      10.208  13.921 -24.325  1.00  2.17           C  
ATOM   3584  NH1 ARG A 219      10.500  12.743 -23.831  1.00  2.17           N  
ATOM   3585  NH2 ARG A 219      10.829  14.338 -25.419  1.00  2.17           N  
ATOM   3586  H   ARG A 219       8.453  15.628 -18.570  1.00  2.17           H  
ATOM   3587  HA  ARG A 219      10.132  14.060 -20.346  1.00  2.17           H  
ATOM   3588 1HB  ARG A 219       9.192  16.930 -20.425  1.00  2.17           H  
ATOM   3589 2HB  ARG A 219      10.221  16.230 -21.661  1.00  2.17           H  
ATOM   3590 1HG  ARG A 219       7.484  15.152 -20.922  1.00  2.17           H  
ATOM   3591 2HG  ARG A 219       7.801  16.274 -22.261  1.00  2.17           H  
ATOM   3592 1HD  ARG A 219       9.149  13.607 -21.949  1.00  2.17           H  
ATOM   3593 2HD  ARG A 219       7.621  13.836 -22.830  1.00  2.17           H  
ATOM   3594  HE  ARG A 219       9.098  15.608 -24.116  1.00  2.17           H  
ATOM   3595 1HH1 ARG A 219      10.044  12.412 -22.996  1.00  2.17           H  
ATOM   3596 2HH1 ARG A 219      11.234  12.177 -24.282  1.00  2.17           H  
ATOM   3597 1HH2 ARG A 219      10.622  15.242 -25.809  1.00  2.17           H  
ATOM   3598 2HH2 ARG A 219      11.533  13.727 -25.873  1.00  2.17           H  
ATOM   3599  N   SER A 220      11.551  16.432 -18.528  1.00  2.97           N  
ATOM   3600  CA  SER A 220      12.832  16.962 -18.033  1.00  2.97           C  
ATOM   3601  C   SER A 220      14.071  16.087 -18.333  1.00  2.97           C  
ATOM   3602  O   SER A 220      14.960  16.555 -19.049  1.00  2.97           O  
ATOM   3603  CB  SER A 220      12.714  17.372 -16.571  1.00  2.97           C  
ATOM   3604  OG  SER A 220      11.898  18.508 -16.444  1.00  2.97           O  
ATOM   3605  H   SER A 220      10.702  16.826 -18.122  1.00  2.97           H  
ATOM   3606  HA  SER A 220      12.995  17.901 -18.564  1.00  2.97           H  
ATOM   3607 1HB  SER A 220      12.251  16.586 -15.998  1.00  2.97           H  
ATOM   3608 2HB  SER A 220      13.698  17.564 -16.150  1.00  2.97           H  
ATOM   3609  HG  SER A 220      11.063  18.295 -16.912  1.00  2.97           H  
ATOM   3610  N   PRO A 221      14.209  14.828 -17.830  1.00  4.06           N  
ATOM   3611  CA  PRO A 221      15.331  13.947 -18.121  1.00  4.06           C  
ATOM   3612  C   PRO A 221      15.190  13.377 -19.533  1.00  4.06           C  
ATOM   3613  O   PRO A 221      14.990  12.176 -19.729  1.00  4.06           O  
ATOM   3614  CB  PRO A 221      15.195  12.868 -17.043  1.00  4.06           C  
ATOM   3615  CG  PRO A 221      13.705  12.794 -16.783  1.00  4.06           C  
ATOM   3616  CD  PRO A 221      13.240  14.234 -16.859  1.00  4.06           C  
ATOM   3617  HA  PRO A 221      16.274  14.505 -18.019  1.00  4.06           H  
ATOM   3618 1HB  PRO A 221      15.610  11.921 -17.410  1.00  4.06           H  
ATOM   3619 2HB  PRO A 221      15.775  13.149 -16.152  1.00  4.06           H  
ATOM   3620 1HG  PRO A 221      13.208  12.171 -17.546  1.00  4.06           H  
ATOM   3621 2HG  PRO A 221      13.497  12.328 -15.808  1.00  4.06           H  
ATOM   3622 1HD  PRO A 221      12.212  14.257 -17.201  1.00  4.06           H  
ATOM   3623 2HD  PRO A 221      13.360  14.678 -15.871  1.00  4.06           H  
ATOM   3624  N   LEU A 222      15.313  14.268 -20.505  1.00  5.40           N  
ATOM   3625  CA  LEU A 222      15.121  13.991 -21.919  1.00  5.40           C  
ATOM   3626  C   LEU A 222      16.107  12.972 -22.443  1.00  5.40           C  
ATOM   3627  O   LEU A 222      17.288  13.001 -22.092  1.00  5.40           O  
ATOM   3628  CB  LEU A 222      15.289  15.283 -22.719  1.00  5.40           C  
ATOM   3629  CG  LEU A 222      14.246  16.355 -22.538  1.00  5.40           C  
ATOM   3630  CD1 LEU A 222      14.704  17.600 -23.264  1.00  5.40           C  
ATOM   3631  CD2 LEU A 222      12.941  15.876 -23.096  1.00  5.40           C  
ATOM   3632  H   LEU A 222      15.485  15.228 -20.217  1.00  5.40           H  
ATOM   3633  HA  LEU A 222      14.110  13.606 -22.058  1.00  5.40           H  
ATOM   3634 1HB  LEU A 222      16.229  15.733 -22.421  1.00  5.40           H  
ATOM   3635 2HB  LEU A 222      15.329  15.035 -23.776  1.00  5.40           H  
ATOM   3636  HG  LEU A 222      14.128  16.587 -21.480  1.00  5.40           H  
ATOM   3637 1HD1 LEU A 222      13.958  18.385 -23.141  1.00  5.40           H  
ATOM   3638 2HD1 LEU A 222      15.654  17.932 -22.846  1.00  5.40           H  
ATOM   3639 3HD1 LEU A 222      14.830  17.379 -24.324  1.00  5.40           H  
ATOM   3640 1HD2 LEU A 222      12.191  16.651 -22.973  1.00  5.40           H  
ATOM   3641 2HD2 LEU A 222      13.064  15.649 -24.153  1.00  5.40           H  
ATOM   3642 3HD2 LEU A 222      12.627  14.976 -22.566  1.00  5.40           H  
ATOM   3643  N   GLU A 223      15.634  12.130 -23.360  1.00  6.82           N  
ATOM   3644  CA  GLU A 223      16.406  11.066 -24.015  1.00  6.82           C  
ATOM   3645  C   GLU A 223      17.663  11.535 -24.753  1.00  6.82           C  
ATOM   3646  O   GLU A 223      18.544  10.739 -25.076  1.00  6.82           O  
ATOM   3647  CB  GLU A 223      15.506  10.306 -24.997  1.00  6.82           C  
ATOM   3648  CG  GLU A 223      14.907  11.171 -26.135  1.00  6.82           C  
ATOM   3649  CD  GLU A 223      13.568  11.809 -25.769  1.00  6.82           C  
ATOM   3650  OE1 GLU A 223      13.090  11.574 -24.683  1.00  6.82           O  
ATOM   3651  OE2 GLU A 223      13.034  12.549 -26.565  1.00  6.82           O  
ATOM   3652  H   GLU A 223      14.654  12.203 -23.589  1.00  6.82           H  
ATOM   3653  HA  GLU A 223      16.720  10.371 -23.238  1.00  6.82           H  
ATOM   3654 1HB  GLU A 223      16.079   9.502 -25.460  1.00  6.82           H  
ATOM   3655 2HB  GLU A 223      14.682   9.847 -24.453  1.00  6.82           H  
ATOM   3656 1HG  GLU A 223      15.605  11.959 -26.403  1.00  6.82           H  
ATOM   3657 2HG  GLU A 223      14.770  10.541 -27.011  1.00  6.82           H  
ATOM   3658  N   VAL A 224      17.778  12.837 -24.974  1.00  8.09           N  
ATOM   3659  CA  VAL A 224      18.917  13.422 -25.655  1.00  8.09           C  
ATOM   3660  C   VAL A 224      20.184  13.204 -24.818  1.00  8.09           C  
ATOM   3661  O   VAL A 224      21.299  13.197 -25.344  1.00  8.09           O  
ATOM   3662  CB  VAL A 224      18.657  14.927 -25.859  1.00  8.09           C  
ATOM   3663  CG1 VAL A 224      17.385  15.102 -26.680  1.00  8.09           C  
ATOM   3664  CG2 VAL A 224      18.539  15.620 -24.522  1.00  8.09           C  
ATOM   3665  H   VAL A 224      17.026  13.435 -24.671  1.00  8.09           H  
ATOM   3666  HA  VAL A 224      19.034  12.940 -26.624  1.00  8.09           H  
ATOM   3667  HB  VAL A 224      19.477  15.366 -26.429  1.00  8.09           H  
ATOM   3668 1HG1 VAL A 224      17.201  16.164 -26.844  1.00  8.09           H  
ATOM   3669 2HG1 VAL A 224      17.499  14.600 -27.640  1.00  8.09           H  
ATOM   3670 3HG1 VAL A 224      16.540  14.666 -26.140  1.00  8.09           H  
ATOM   3671 1HG2 VAL A 224      18.342  16.680 -24.674  1.00  8.09           H  
ATOM   3672 2HG2 VAL A 224      17.738  15.176 -23.982  1.00  8.09           H  
ATOM   3673 3HG2 VAL A 224      19.458  15.509 -23.957  1.00  8.09           H  
ATOM   3674  N   GLN A 225      19.994  12.957 -23.512  1.00  9.04           N  
ATOM   3675  CA  GLN A 225      21.060  12.690 -22.556  1.00  9.04           C  
ATOM   3676  C   GLN A 225      21.838  11.423 -22.901  1.00  9.04           C  
ATOM   3677  O   GLN A 225      22.949  11.221 -22.408  1.00  9.04           O  
ATOM   3678  CB  GLN A 225      20.479  12.541 -21.146  1.00  9.04           C  
ATOM   3679  CG  GLN A 225      19.686  11.264 -20.956  1.00  9.04           C  
ATOM   3680  CD  GLN A 225      18.981  11.165 -19.619  1.00  9.04           C  
ATOM   3681  OE1 GLN A 225      19.601  11.241 -18.547  1.00  9.04           O  
ATOM   3682  NE2 GLN A 225      17.672  10.985 -19.669  1.00  9.04           N  
ATOM   3683  H   GLN A 225      19.039  12.962 -23.150  1.00  9.04           H  
ATOM   3684  HA  GLN A 225      21.753  13.530 -22.571  1.00  9.04           H  
ATOM   3685 1HB  GLN A 225      21.281  12.562 -20.410  1.00  9.04           H  
ATOM   3686 2HB  GLN A 225      19.810  13.377 -20.940  1.00  9.04           H  
ATOM   3687 1HG  GLN A 225      18.947  11.178 -21.746  1.00  9.04           H  
ATOM   3688 2HG  GLN A 225      20.382  10.435 -21.015  1.00  9.04           H  
ATOM   3689 1HE2 GLN A 225      17.138  10.904 -18.830  1.00  9.04           H  
ATOM   3690 2HE2 GLN A 225      17.204  10.940 -20.558  1.00  9.04           H  
ATOM   3691  N   PHE A 226      21.257  10.561 -23.740  1.00  9.64           N  
ATOM   3692  CA  PHE A 226      21.899   9.317 -24.108  1.00  9.64           C  
ATOM   3693  C   PHE A 226      22.571   9.426 -25.475  1.00  9.64           C  
ATOM   3694  O   PHE A 226      23.068   8.434 -26.015  1.00  9.64           O  
ATOM   3695  CB  PHE A 226      20.863   8.198 -24.148  1.00  9.64           C  
ATOM   3696  CG  PHE A 226      20.189   7.962 -22.834  1.00  9.64           C  
ATOM   3697  CD1 PHE A 226      18.834   8.207 -22.701  1.00  9.64           C  
ATOM   3698  CD2 PHE A 226      20.898   7.530 -21.727  1.00  9.64           C  
ATOM   3699  CE1 PHE A 226      18.193   8.016 -21.496  1.00  9.64           C  
ATOM   3700  CE2 PHE A 226      20.261   7.340 -20.515  1.00  9.64           C  
ATOM   3701  CZ  PHE A 226      18.906   7.582 -20.401  1.00  9.64           C  
ATOM   3702  H   PHE A 226      20.341  10.767 -24.141  1.00  9.64           H  
ATOM   3703  HA  PHE A 226      22.658   9.078 -23.363  1.00  9.64           H  
ATOM   3704 1HB  PHE A 226      20.095   8.449 -24.883  1.00  9.64           H  
ATOM   3705 2HB  PHE A 226      21.334   7.271 -24.465  1.00  9.64           H  
ATOM   3706  HD1 PHE A 226      18.275   8.555 -23.572  1.00  9.64           H  
ATOM   3707  HD2 PHE A 226      21.969   7.344 -21.818  1.00  9.64           H  
ATOM   3708  HE1 PHE A 226      17.125   8.213 -21.408  1.00  9.64           H  
ATOM   3709  HE2 PHE A 226      20.827   7.002 -19.648  1.00  9.64           H  
ATOM   3710  HZ  PHE A 226      18.405   7.434 -19.446  1.00  9.64           H  
ATOM   3711  N   GLY A 227      22.600  10.632 -26.042  1.00  9.96           N  
ATOM   3712  CA  GLY A 227      23.218  10.846 -27.340  1.00  9.96           C  
ATOM   3713  C   GLY A 227      24.569  10.145 -27.430  1.00  9.96           C  
ATOM   3714  O   GLY A 227      25.611  10.755 -27.181  1.00  9.96           O  
ATOM   3715  H   GLY A 227      22.180  11.435 -25.574  1.00  9.96           H  
ATOM   3716 1HA  GLY A 227      22.556  10.476 -28.122  1.00  9.96           H  
ATOM   3717 2HA  GLY A 227      23.345  11.916 -27.504  1.00  9.96           H  
TER    3718
ENDMDL

